REMARK ID 642354 DOMAINID 635933 MODEL 1 3uws-n02
MODEL     1
ATOM      1  N   MET A   1       1.427  -1.738   1.650  1.00  4.70           N  
ATOM      2  CA  MET A   1       1.877  -1.526   0.277  1.00  4.70           C  
ATOM      3  C   MET A   1       3.018  -0.506   0.220  1.00  4.70           C  
ATOM      4  O   MET A   1       3.042   0.422   1.029  1.00  4.70           O  
ATOM      5  CB  MET A   1       0.706  -1.040  -0.582  1.00  4.70           C  
ATOM      6  CG  MET A   1      -0.456  -2.014  -0.678  1.00  4.70           C  
ATOM      7  SD  MET A   1       0.018  -3.575  -1.451  1.00  4.70           S  
ATOM      8  CE  MET A   1       0.272  -3.049  -3.151  1.00  4.70           C  
ATOM      9 1H   MET A   1       1.045  -2.668   1.740  1.00  4.70           H  
ATOM     10 2H   MET A   1       2.207  -1.632   2.283  1.00  4.70           H  
ATOM     11 3H   MET A   1       0.715  -1.058   1.879  1.00  4.70           H  
ATOM     12  HA  MET A   1       2.219  -2.485  -0.096  1.00  4.70           H  
ATOM     13 1HB  MET A   1       0.320  -0.111  -0.165  1.00  4.70           H  
ATOM     14 2HB  MET A   1       1.050  -0.816  -1.590  1.00  4.70           H  
ATOM     15 1HG  MET A   1      -0.842  -2.225   0.318  1.00  4.70           H  
ATOM     16 2HG  MET A   1      -1.257  -1.567  -1.267  1.00  4.70           H  
ATOM     17 1HE  MET A   1       0.575  -3.904  -3.755  1.00  4.70           H  
ATOM     18 2HE  MET A   1      -0.659  -2.638  -3.546  1.00  4.70           H  
ATOM     19 3HE  MET A   1       1.043  -2.285  -3.189  1.00  4.70           H  
ATOM     20  N   PRO A   2       3.993  -0.661  -0.695  1.00  4.17           N  
ATOM     21  CA  PRO A   2       5.098   0.256  -0.910  1.00  4.17           C  
ATOM     22  C   PRO A   2       4.594   1.534  -1.548  1.00  4.17           C  
ATOM     23  O   PRO A   2       3.549   1.540  -2.208  1.00  4.17           O  
ATOM     24  CB  PRO A   2       6.022  -0.521  -1.850  1.00  4.17           C  
ATOM     25  CG  PRO A   2       5.095  -1.458  -2.603  1.00  4.17           C  
ATOM     26  CD  PRO A   2       4.015  -1.839  -1.597  1.00  4.17           C  
ATOM     27  HA  PRO A   2       5.598   0.472   0.048  1.00  4.17           H  
ATOM     28 1HB  PRO A   2       6.548   0.193  -2.514  1.00  4.17           H  
ATOM     29 2HB  PRO A   2       6.802  -1.042  -1.273  1.00  4.17           H  
ATOM     30 1HG  PRO A   2       4.688  -0.947  -3.489  1.00  4.17           H  
ATOM     31 2HG  PRO A   2       5.663  -2.327  -2.971  1.00  4.17           H  
ATOM     32 1HD  PRO A   2       3.074  -1.956  -2.130  1.00  4.17           H  
ATOM     33 2HD  PRO A   2       4.310  -2.750  -1.052  1.00  4.17           H  
ATOM     34  N   ALA A   3       5.335   2.610  -1.367  1.00  3.68           N  
ATOM     35  CA  ALA A   3       5.010   3.864  -2.015  1.00  3.68           C  
ATOM     36  C   ALA A   3       5.257   3.728  -3.514  1.00  3.68           C  
ATOM     37  O   ALA A   3       6.119   2.943  -3.910  1.00  3.68           O  
ATOM     38  CB  ALA A   3       5.856   4.990  -1.460  1.00  3.68           C  
ATOM     39  H   ALA A   3       6.178   2.547  -0.798  1.00  3.68           H  
ATOM     40  HA  ALA A   3       3.969   4.075  -1.816  1.00  3.68           H  
ATOM     41 1HB  ALA A   3       5.594   5.926  -1.950  1.00  3.68           H  
ATOM     42 2HB  ALA A   3       5.684   5.075  -0.392  1.00  3.68           H  
ATOM     43 3HB  ALA A   3       6.901   4.769  -1.643  1.00  3.68           H  
ATOM     44  N   PRO A   4       4.513   4.424  -4.382  1.00  3.24           N  
ATOM     45  CA  PRO A   4       4.800   4.505  -5.795  1.00  3.24           C  
ATOM     46  C   PRO A   4       6.208   5.094  -5.983  1.00  3.24           C  
ATOM     47  O   PRO A   4       6.594   5.971  -5.209  1.00  3.24           O  
ATOM     48  CB  PRO A   4       3.717   5.456  -6.303  1.00  3.24           C  
ATOM     49  CG  PRO A   4       2.586   5.320  -5.305  1.00  3.24           C  
ATOM     50  CD  PRO A   4       3.264   5.089  -3.971  1.00  3.24           C  
ATOM     51  HA  PRO A   4       4.660   3.508  -6.219  1.00  3.24           H  
ATOM     52 1HB  PRO A   4       4.115   6.467  -6.355  1.00  3.24           H  
ATOM     53 2HB  PRO A   4       3.424   5.176  -7.326  1.00  3.24           H  
ATOM     54 1HG  PRO A   4       1.959   6.225  -5.317  1.00  3.24           H  
ATOM     55 2HG  PRO A   4       1.936   4.480  -5.593  1.00  3.24           H  
ATOM     56 1HD  PRO A   4       3.466   6.033  -3.446  1.00  3.24           H  
ATOM     57 2HD  PRO A   4       2.615   4.407  -3.402  1.00  3.24           H  
ATOM     58  N   PRO A   5       6.969   4.672  -7.005  1.00  2.87           N  
ATOM     59  CA  PRO A   5       8.284   5.171  -7.371  1.00  2.87           C  
ATOM     60  C   PRO A   5       8.354   6.651  -7.716  1.00  2.87           C  
ATOM     61  O   PRO A   5       7.398   7.239  -8.244  1.00  2.87           O  
ATOM     62  CB  PRO A   5       8.637   4.344  -8.610  1.00  2.87           C  
ATOM     63  CG  PRO A   5       7.825   3.091  -8.491  1.00  2.87           C  
ATOM     64  CD  PRO A   5       6.540   3.508  -7.814  1.00  2.87           C  
ATOM     65  HA  PRO A   5       8.968   4.946  -6.550  1.00  2.87           H  
ATOM     66 1HB  PRO A   5       8.405   4.920  -9.517  1.00  2.87           H  
ATOM     67 2HB  PRO A   5       9.720   4.150  -8.623  1.00  2.87           H  
ATOM     68 1HG  PRO A   5       7.658   2.656  -9.488  1.00  2.87           H  
ATOM     69 2HG  PRO A   5       8.382   2.343  -7.908  1.00  2.87           H  
ATOM     70 1HD  PRO A   5       5.757   3.782  -8.536  1.00  2.87           H  
ATOM     71 2HD  PRO A   5       6.268   2.653  -7.181  1.00  2.87           H  
ATOM     72  N   ARG A   6       9.534   7.216  -7.485  1.00  2.55           N  
ATOM     73  CA  ARG A   6       9.851   8.599  -7.849  1.00  2.55           C  
ATOM     74  C   ARG A   6      11.183   8.663  -8.604  1.00  2.55           C  
ATOM     75  O   ARG A   6      11.924   7.689  -8.584  1.00  2.55           O  
ATOM     76  CB  ARG A   6       9.921   9.488  -6.622  1.00  2.55           C  
ATOM     77  CG  ARG A   6       8.633   9.669  -5.874  1.00  2.55           C  
ATOM     78  CD  ARG A   6       7.719  10.501  -6.697  1.00  2.55           C  
ATOM     79  NE  ARG A   6       6.479  10.812  -6.030  1.00  2.55           N  
ATOM     80  CZ  ARG A   6       5.370  10.056  -6.084  1.00  2.55           C  
ATOM     81  NH1 ARG A   6       5.350   8.932  -6.775  1.00  2.55           N  
ATOM     82  NH2 ARG A   6       4.282  10.451  -5.439  1.00  2.55           N  
ATOM     83  H   ARG A   6      10.222   6.648  -6.979  1.00  2.55           H  
ATOM     84  HA  ARG A   6       9.045   8.960  -8.480  1.00  2.55           H  
ATOM     85 1HB  ARG A   6      10.666   9.094  -5.932  1.00  2.55           H  
ATOM     86 2HB  ARG A   6      10.244  10.461  -6.917  1.00  2.55           H  
ATOM     87 1HG  ARG A   6       8.164   8.705  -5.670  1.00  2.55           H  
ATOM     88 2HG  ARG A   6       8.819  10.191  -4.940  1.00  2.55           H  
ATOM     89 1HD  ARG A   6       8.215  11.440  -6.949  1.00  2.55           H  
ATOM     90 2HD  ARG A   6       7.483   9.961  -7.615  1.00  2.55           H  
ATOM     91  HE  ARG A   6       6.439  11.666  -5.486  1.00  2.55           H  
ATOM     92 1HH1 ARG A   6       6.183   8.589  -7.284  1.00  2.55           H  
ATOM     93 2HH1 ARG A   6       4.511   8.383  -6.803  1.00  2.55           H  
ATOM     94 1HH2 ARG A   6       4.293  11.319  -4.915  1.00  2.55           H  
ATOM     95 2HH2 ARG A   6       3.444   9.890  -5.475  1.00  2.55           H  
ATOM     96  N   PRO A   7      11.461   9.709  -9.398  1.00  2.27           N  
ATOM     97  CA  PRO A   7      12.743   9.948 -10.039  1.00  2.27           C  
ATOM     98  C   PRO A   7      13.951   9.817  -9.111  1.00  2.27           C  
ATOM     99  O   PRO A   7      14.845   9.017  -9.402  1.00  2.27           O  
ATOM    100  CB  PRO A   7      12.573  11.369 -10.558  1.00  2.27           C  
ATOM    101  CG  PRO A   7      11.101  11.457 -10.873  1.00  2.27           C  
ATOM    102  CD  PRO A   7      10.427  10.717  -9.747  1.00  2.27           C  
ATOM    103  HA  PRO A   7      12.846   9.251 -10.883  1.00  2.27           H  
ATOM    104 1HB  PRO A   7      12.894  12.097  -9.800  1.00  2.27           H  
ATOM    105 2HB  PRO A   7      13.209  11.527 -11.439  1.00  2.27           H  
ATOM    106 1HG  PRO A   7      10.795  12.505 -10.938  1.00  2.27           H  
ATOM    107 2HG  PRO A   7      10.901  11.008 -11.854  1.00  2.27           H  
ATOM    108 1HD  PRO A   7      10.238  11.405  -8.925  1.00  2.27           H  
ATOM    109 2HD  PRO A   7       9.515  10.253 -10.139  1.00  2.27           H  
ATOM    110  N   LEU A   8      13.969  10.575  -7.996  1.00  2.01           N  
ATOM    111  CA  LEU A   8      15.144  10.533  -7.109  1.00  2.01           C  
ATOM    112  C   LEU A   8      14.885  10.296  -5.626  1.00  2.01           C  
ATOM    113  O   LEU A   8      14.109  11.018  -4.991  1.00  2.01           O  
ATOM    114  CB  LEU A   8      15.924  11.853  -7.210  1.00  2.01           C  
ATOM    115  CG  LEU A   8      17.129  12.001  -6.223  1.00  2.01           C  
ATOM    116  CD1 LEU A   8      18.194  10.978  -6.550  1.00  2.01           C  
ATOM    117  CD2 LEU A   8      17.711  13.396  -6.325  1.00  2.01           C  
ATOM    118  H   LEU A   8      13.215  11.238  -7.800  1.00  2.01           H  
ATOM    119  HA  LEU A   8      15.790   9.727  -7.453  1.00  2.01           H  
ATOM    120 1HB  LEU A   8      16.315  11.941  -8.224  1.00  2.01           H  
ATOM    121 2HB  LEU A   8      15.232  12.681  -7.033  1.00  2.01           H  
ATOM    122  HG  LEU A   8      16.783  11.823  -5.205  1.00  2.01           H  
ATOM    123 1HD1 LEU A   8      18.999  11.084  -5.857  1.00  2.01           H  
ATOM    124 2HD1 LEU A   8      17.799   9.984  -6.478  1.00  2.01           H  
ATOM    125 3HD1 LEU A   8      18.555  11.146  -7.560  1.00  2.01           H  
ATOM    126 1HD2 LEU A   8      18.545  13.488  -5.628  1.00  2.01           H  
ATOM    127 2HD2 LEU A   8      18.065  13.568  -7.343  1.00  2.01           H  
ATOM    128 3HD2 LEU A   8      16.945  14.128  -6.076  1.00  2.01           H  
ATOM    129  N   THR A   9      15.600   9.310  -5.087  1.00  1.78           N  
ATOM    130  CA  THR A   9      15.583   9.007  -3.667  1.00  1.78           C  
ATOM    131  C   THR A   9      16.955   9.059  -3.024  1.00  1.78           C  
ATOM    132  O   THR A   9      17.897   8.414  -3.492  1.00  1.78           O  
ATOM    133  CB  THR A   9      14.979   7.639  -3.406  1.00  1.78           C  
ATOM    134  OG1 THR A   9      13.656   7.666  -3.840  1.00  1.78           O  
ATOM    135  CG2 THR A   9      15.072   7.296  -1.993  1.00  1.78           C  
ATOM    136  H   THR A   9      16.198   8.750  -5.697  1.00  1.78           H  
ATOM    137  HA  THR A   9      14.959   9.747  -3.171  1.00  1.78           H  
ATOM    138  HB  THR A   9      15.514   6.881  -3.977  1.00  1.78           H  
ATOM    139  HG1 THR A   9      13.119   6.990  -3.399  1.00  1.78           H  
ATOM    140 1HG2 THR A   9      14.624   6.319  -1.819  1.00  1.78           H  
ATOM    141 2HG2 THR A   9      16.114   7.272  -1.739  1.00  1.78           H  
ATOM    142 3HG2 THR A   9      14.575   8.040  -1.400  1.00  1.78           H  
ATOM    143  N   GLU A  10      17.041   9.791  -1.924  1.00  1.59           N  
ATOM    144  CA  GLU A  10      18.282   9.879  -1.174  1.00  1.59           C  
ATOM    145  C   GLU A  10      18.068   9.367   0.233  1.00  1.59           C  
ATOM    146  O   GLU A  10      17.123   9.788   0.897  1.00  1.59           O  
ATOM    147  CB  GLU A  10      18.771  11.327  -1.142  1.00  1.59           C  
ATOM    148  CG  GLU A  10      20.085  11.555  -0.394  1.00  1.59           C  
ATOM    149  CD  GLU A  10      20.536  12.999  -0.452  1.00  1.59           C  
ATOM    150  OE1 GLU A  10      19.860  13.784  -1.074  1.00  1.59           O  
ATOM    151  OE2 GLU A  10      21.564  13.309   0.097  1.00  1.59           O  
ATOM    152  H   GLU A  10      16.211  10.313  -1.623  1.00  1.59           H  
ATOM    153  HA  GLU A  10      19.034   9.251  -1.646  1.00  1.59           H  
ATOM    154 1HB  GLU A  10      18.906  11.683  -2.165  1.00  1.59           H  
ATOM    155 2HB  GLU A  10      18.009  11.953  -0.680  1.00  1.59           H  
ATOM    156 1HG  GLU A  10      19.947  11.275   0.650  1.00  1.59           H  
ATOM    157 2HG  GLU A  10      20.857  10.911  -0.808  1.00  1.59           H  
ATOM    158  N   LEU A  11      18.897   8.423   0.667  1.00  1.46           N  
ATOM    159  CA  LEU A  11      18.810   7.913   2.031  1.00  1.46           C  
ATOM    160  C   LEU A  11      20.003   8.356   2.877  1.00  1.46           C  
ATOM    161  O   LEU A  11      21.150   8.236   2.453  1.00  1.46           O  
ATOM    162  CB  LEU A  11      18.671   6.386   2.057  1.00  1.46           C  
ATOM    163  CG  LEU A  11      17.216   5.829   1.950  1.00  1.46           C  
ATOM    164  CD1 LEU A  11      16.631   6.122   0.660  1.00  1.46           C  
ATOM    165  CD2 LEU A  11      17.195   4.390   2.139  1.00  1.46           C  
ATOM    166  H   LEU A  11      19.627   8.070   0.045  1.00  1.46           H  
ATOM    167  HA  LEU A  11      17.913   8.319   2.476  1.00  1.46           H  
ATOM    168 1HB  LEU A  11      19.267   5.961   1.247  1.00  1.46           H  
ATOM    169 2HB  LEU A  11      19.073   6.051   3.004  1.00  1.46           H  
ATOM    170  HG  LEU A  11      16.632   6.283   2.695  1.00  1.46           H  
ATOM    171 1HD1 LEU A  11      15.613   5.725   0.627  1.00  1.46           H  
ATOM    172 2HD1 LEU A  11      16.600   7.178   0.525  1.00  1.46           H  
ATOM    173 3HD1 LEU A  11      17.230   5.662  -0.118  1.00  1.46           H  
ATOM    174 1HD2 LEU A  11      16.183   4.044   2.060  1.00  1.46           H  
ATOM    175 2HD2 LEU A  11      17.789   3.924   1.381  1.00  1.46           H  
ATOM    176 3HD2 LEU A  11      17.578   4.161   3.107  1.00  1.46           H  
ATOM    177  N   ILE A  12      19.728   8.856   4.067  1.00  1.39           N  
ATOM    178  CA  ILE A  12      20.806   9.278   4.957  1.00  1.39           C  
ATOM    179  C   ILE A  12      20.773   8.545   6.278  1.00  1.39           C  
ATOM    180  O   ILE A  12      19.713   8.426   6.896  1.00  1.39           O  
ATOM    181  CB  ILE A  12      20.778  10.800   5.232  1.00  1.39           C  
ATOM    182  CG1 ILE A  12      20.967  11.561   3.939  1.00  1.39           C  
ATOM    183  CG2 ILE A  12      21.841  11.203   6.271  1.00  1.39           C  
ATOM    184  CD1 ILE A  12      20.853  13.045   4.102  1.00  1.39           C  
ATOM    185  H   ILE A  12      18.749   8.951   4.343  1.00  1.39           H  
ATOM    186  HA  ILE A  12      21.756   9.048   4.482  1.00  1.39           H  
ATOM    187  HB  ILE A  12      19.801  11.067   5.614  1.00  1.39           H  
ATOM    188 1HG1 ILE A  12      21.926  11.321   3.521  1.00  1.39           H  
ATOM    189 2HG1 ILE A  12      20.204  11.241   3.234  1.00  1.39           H  
ATOM    190 1HG2 ILE A  12      21.786  12.275   6.451  1.00  1.39           H  
ATOM    191 2HG2 ILE A  12      21.662  10.678   7.207  1.00  1.39           H  
ATOM    192 3HG2 ILE A  12      22.834  10.944   5.891  1.00  1.39           H  
ATOM    193 1HD1 ILE A  12      20.984  13.526   3.127  1.00  1.39           H  
ATOM    194 2HD1 ILE A  12      19.884  13.297   4.505  1.00  1.39           H  
ATOM    195 3HD1 ILE A  12      21.624  13.389   4.783  1.00  1.39           H  
ATOM    196  N   PHE A  13      21.929   8.034   6.707  1.00  1.40           N  
ATOM    197  CA  PHE A  13      21.968   7.408   8.021  1.00  1.40           C  
ATOM    198  C   PHE A  13      22.766   8.291   8.981  1.00  1.40           C  
ATOM    199  O   PHE A  13      23.992   8.454   8.875  1.00  1.40           O  
ATOM    200  CB  PHE A  13      22.503   5.974   7.994  1.00  1.40           C  
ATOM    201  CG  PHE A  13      22.383   5.331   9.374  1.00  1.40           C  
ATOM    202  CD1 PHE A  13      21.388   5.769  10.235  1.00  1.40           C  
ATOM    203  CD2 PHE A  13      23.209   4.313   9.809  1.00  1.40           C  
ATOM    204  CE1 PHE A  13      21.215   5.243  11.479  1.00  1.40           C  
ATOM    205  CE2 PHE A  13      23.025   3.771  11.067  1.00  1.40           C  
ATOM    206  CZ  PHE A  13      22.018   4.251  11.896  1.00  1.40           C  
ATOM    207  H   PHE A  13      22.769   8.122   6.128  1.00  1.40           H  
ATOM    208  HA  PHE A  13      20.951   7.354   8.410  1.00  1.40           H  
ATOM    209 1HB  PHE A  13      21.926   5.379   7.289  1.00  1.40           H  
ATOM    210 2HB  PHE A  13      23.531   5.957   7.681  1.00  1.40           H  
ATOM    211  HD1 PHE A  13      20.730   6.557   9.906  1.00  1.40           H  
ATOM    212  HD2 PHE A  13      24.001   3.939   9.162  1.00  1.40           H  
ATOM    213  HE1 PHE A  13      20.425   5.622  12.127  1.00  1.40           H  
ATOM    214  HE2 PHE A  13      23.674   2.967  11.405  1.00  1.40           H  
ATOM    215  HZ  PHE A  13      21.861   3.841  12.875  1.00  1.40           H  
ATOM    216  N   LEU A  14      22.024   8.900   9.893  1.00  1.48           N  
ATOM    217  CA  LEU A  14      22.546   9.817  10.867  1.00  1.48           C  
ATOM    218  C   LEU A  14      22.746   9.058  12.199  1.00  1.48           C  
ATOM    219  O   LEU A  14      21.843   8.931  13.028  1.00  1.48           O  
ATOM    220  CB  LEU A  14      21.551  10.989  10.913  1.00  1.48           C  
ATOM    221  CG  LEU A  14      21.833  12.168  11.744  1.00  1.48           C  
ATOM    222  CD1 LEU A  14      23.069  12.764  11.305  1.00  1.48           C  
ATOM    223  CD2 LEU A  14      20.698  13.176  11.576  1.00  1.48           C  
ATOM    224  H   LEU A  14      21.022   8.706   9.919  1.00  1.48           H  
ATOM    225  HA  LEU A  14      23.512  10.186  10.531  1.00  1.48           H  
ATOM    226 1HB  LEU A  14      21.431  11.353   9.894  1.00  1.48           H  
ATOM    227 2HB  LEU A  14      20.590  10.602  11.219  1.00  1.48           H  
ATOM    228  HG  LEU A  14      21.936  11.883  12.770  1.00  1.48           H  
ATOM    229 1HD1 LEU A  14      23.262  13.623  11.875  1.00  1.48           H  
ATOM    230 2HD1 LEU A  14      23.860  12.040  11.449  1.00  1.48           H  
ATOM    231 3HD1 LEU A  14      22.984  13.044  10.258  1.00  1.48           H  
ATOM    232 1HD2 LEU A  14      20.924  14.044  12.185  1.00  1.48           H  
ATOM    233 2HD2 LEU A  14      20.619  13.472  10.530  1.00  1.48           H  
ATOM    234 3HD2 LEU A  14      19.757  12.747  11.892  1.00  1.48           H  
ATOM    235  N   ASN A  15      23.954   8.528  12.355  1.00  1.62           N  
ATOM    236  CA  ASN A  15      24.391   7.685  13.472  1.00  1.62           C  
ATOM    237  C   ASN A  15      25.073   8.480  14.580  1.00  1.62           C  
ATOM    238  O   ASN A  15      26.230   8.869  14.428  1.00  1.62           O  
ATOM    239  CB  ASN A  15      25.301   6.607  12.917  1.00  1.62           C  
ATOM    240  CG  ASN A  15      25.904   5.670  13.919  1.00  1.62           C  
ATOM    241  OD1 ASN A  15      25.883   5.916  15.126  1.00  1.62           O  
ATOM    242  ND2 ASN A  15      26.474   4.605  13.435  1.00  1.62           N  
ATOM    243  H   ASN A  15      24.622   8.700  11.616  1.00  1.62           H  
ATOM    244  HA  ASN A  15      23.516   7.209  13.905  1.00  1.62           H  
ATOM    245 1HB  ASN A  15      24.726   6.010  12.211  1.00  1.62           H  
ATOM    246 2HB  ASN A  15      26.074   7.069  12.358  1.00  1.62           H  
ATOM    247 1HD2 ASN A  15      26.916   3.954  14.059  1.00  1.62           H  
ATOM    248 2HD2 ASN A  15      26.471   4.441  12.446  1.00  1.62           H  
ATOM    249  N   ALA A  16      24.368   8.758  15.680  1.00  1.80           N  
ATOM    250  CA  ALA A  16      24.948   9.606  16.712  1.00  1.80           C  
ATOM    251  C   ALA A  16      25.249   8.903  18.021  1.00  1.80           C  
ATOM    252  O   ALA A  16      24.469   8.083  18.505  1.00  1.80           O  
ATOM    253  CB  ALA A  16      24.010  10.725  17.030  1.00  1.80           C  
ATOM    254  H   ALA A  16      23.414   8.416  15.814  1.00  1.80           H  
ATOM    255  HA  ALA A  16      25.883  10.014  16.328  1.00  1.80           H  
ATOM    256 1HB  ALA A  16      24.490  11.318  17.765  1.00  1.80           H  
ATOM    257 2HB  ALA A  16      23.804  11.299  16.143  1.00  1.80           H  
ATOM    258 3HB  ALA A  16      23.095  10.330  17.424  1.00  1.80           H  
ATOM    259  N   ALA A  17      26.342   9.327  18.643  1.00  1.97           N  
ATOM    260  CA  ALA A  17      26.725   8.937  19.991  1.00  1.97           C  
ATOM    261  C   ALA A  17      27.789   9.913  20.487  1.00  1.97           C  
ATOM    262  O   ALA A  17      28.588  10.419  19.688  1.00  1.97           O  
ATOM    263  CB  ALA A  17      27.233   7.510  20.012  1.00  1.97           C  
ATOM    264  H   ALA A  17      26.938   9.975  18.153  1.00  1.97           H  
ATOM    265  HA  ALA A  17      25.854   9.023  20.642  1.00  1.97           H  
ATOM    266 1HB  ALA A  17      27.509   7.243  21.031  1.00  1.97           H  
ATOM    267 2HB  ALA A  17      26.451   6.834  19.660  1.00  1.97           H  
ATOM    268 3HB  ALA A  17      28.104   7.425  19.366  1.00  1.97           H  
ATOM    269  N   GLY A  18      27.859  10.164  21.787  1.00  2.09           N  
ATOM    270  CA  GLY A  18      28.933  11.043  22.207  1.00  2.09           C  
ATOM    271  C   GLY A  18      28.607  12.411  21.623  1.00  2.09           C  
ATOM    272  O   GLY A  18      27.461  12.650  21.241  1.00  2.09           O  
ATOM    273  H   GLY A  18      27.205   9.764  22.447  1.00  2.09           H  
ATOM    274 1HA  GLY A  18      28.979  11.088  23.296  1.00  2.09           H  
ATOM    275 2HA  GLY A  18      29.880  10.660  21.831  1.00  2.09           H  
ATOM    276  N   PRO A  19      29.594  13.308  21.488  1.00  2.14           N  
ATOM    277  CA  PRO A  19      29.491  14.661  20.952  1.00  2.14           C  
ATOM    278  C   PRO A  19      28.911  14.667  19.532  1.00  2.14           C  
ATOM    279  O   PRO A  19      28.412  15.696  19.055  1.00  2.14           O  
ATOM    280  CB  PRO A  19      30.951  15.134  20.954  1.00  2.14           C  
ATOM    281  CG  PRO A  19      31.621  14.306  22.030  1.00  2.14           C  
ATOM    282  CD  PRO A  19      30.952  12.952  21.944  1.00  2.14           C  
ATOM    283  HA  PRO A  19      28.875  15.276  21.627  1.00  2.14           H  
ATOM    284 1HB  PRO A  19      31.395  14.980  19.957  1.00  2.14           H  
ATOM    285 2HB  PRO A  19      30.994  16.215  21.158  1.00  2.14           H  
ATOM    286 1HG  PRO A  19      32.707  14.255  21.848  1.00  2.14           H  
ATOM    287 2HG  PRO A  19      31.488  14.783  23.012  1.00  2.14           H  
ATOM    288 1HD  PRO A  19      31.459  12.318  21.199  1.00  2.14           H  
ATOM    289 2HD  PRO A  19      30.935  12.496  22.944  1.00  2.14           H  
ATOM    290  N   ALA A  20      28.947  13.508  18.847  1.00  2.11           N  
ATOM    291  CA  ALA A  20      28.411  13.415  17.503  1.00  2.11           C  
ATOM    292  C   ALA A  20      26.941  13.782  17.515  1.00  2.11           C  
ATOM    293  O   ALA A  20      26.414  14.199  16.498  1.00  2.11           O  
ATOM    294  CB  ALA A  20      28.589  12.029  16.921  1.00  2.11           C  
ATOM    295  H   ALA A  20      29.303  12.648  19.264  1.00  2.11           H  
ATOM    296  HA  ALA A  20      28.941  14.130  16.878  1.00  2.11           H  
ATOM    297 1HB  ALA A  20      28.188  12.006  15.906  1.00  2.11           H  
ATOM    298 2HB  ALA A  20      29.646  11.771  16.901  1.00  2.11           H  
ATOM    299 3HB  ALA A  20      28.063  11.325  17.523  1.00  2.11           H  
ATOM    300  N   GLU A  21      26.268  13.582  18.653  1.00  2.01           N  
ATOM    301  CA  GLU A  21      24.857  13.904  18.809  1.00  2.01           C  
ATOM    302  C   GLU A  21      24.600  15.383  18.558  1.00  2.01           C  
ATOM    303  O   GLU A  21      23.565  15.759  18.003  1.00  2.01           O  
ATOM    304  CB  GLU A  21      24.399  13.470  20.207  1.00  2.01           C  
ATOM    305  CG  GLU A  21      22.911  13.602  20.504  1.00  2.01           C  
ATOM    306  CD  GLU A  21      22.525  12.978  21.861  1.00  2.01           C  
ATOM    307  OE1 GLU A  21      23.393  12.433  22.521  1.00  2.01           O  
ATOM    308  OE2 GLU A  21      21.375  13.055  22.223  1.00  2.01           O  
ATOM    309  H   GLU A  21      26.769  13.232  19.471  1.00  2.01           H  
ATOM    310  HA  GLU A  21      24.280  13.375  18.068  1.00  2.01           H  
ATOM    311 1HB  GLU A  21      24.673  12.421  20.359  1.00  2.01           H  
ATOM    312 2HB  GLU A  21      24.940  14.050  20.955  1.00  2.01           H  
ATOM    313 1HG  GLU A  21      22.641  14.659  20.507  1.00  2.01           H  
ATOM    314 2HG  GLU A  21      22.346  13.110  19.708  1.00  2.01           H  
ATOM    315  N   GLU A  22      25.524  16.253  18.958  1.00  1.89           N  
ATOM    316  CA  GLU A  22      25.275  17.663  18.735  1.00  1.89           C  
ATOM    317  C   GLU A  22      25.413  17.929  17.250  1.00  1.89           C  
ATOM    318  O   GLU A  22      24.587  18.614  16.642  1.00  1.89           O  
ATOM    319  CB  GLU A  22      26.263  18.524  19.522  1.00  1.89           C  
ATOM    320  CG  GLU A  22      26.098  18.439  21.041  1.00  1.89           C  
ATOM    321  CD  GLU A  22      27.093  19.289  21.810  1.00  1.89           C  
ATOM    322  OE1 GLU A  22      27.937  19.901  21.198  1.00  1.89           O  
ATOM    323  OE2 GLU A  22      27.004  19.318  23.016  1.00  1.89           O  
ATOM    324  H   GLU A  22      26.405  15.942  19.358  1.00  1.89           H  
ATOM    325  HA  GLU A  22      24.255  17.901  19.042  1.00  1.89           H  
ATOM    326 1HB  GLU A  22      27.282  18.216  19.277  1.00  1.89           H  
ATOM    327 2HB  GLU A  22      26.155  19.566  19.225  1.00  1.89           H  
ATOM    328 1HG  GLU A  22      25.089  18.755  21.303  1.00  1.89           H  
ATOM    329 2HG  GLU A  22      26.212  17.395  21.343  1.00  1.89           H  
ATOM    330  N   LEU A  23      26.431  17.307  16.657  1.00  1.77           N  
ATOM    331  CA  LEU A  23      26.695  17.491  15.239  1.00  1.77           C  
ATOM    332  C   LEU A  23      25.566  16.900  14.410  1.00  1.77           C  
ATOM    333  O   LEU A  23      25.194  17.428  13.359  1.00  1.77           O  
ATOM    334  CB  LEU A  23      28.008  16.811  14.870  1.00  1.77           C  
ATOM    335  CG  LEU A  23      29.243  17.440  15.494  1.00  1.77           C  
ATOM    336  CD1 LEU A  23      30.455  16.579  15.182  1.00  1.77           C  
ATOM    337  CD2 LEU A  23      29.404  18.859  14.962  1.00  1.77           C  
ATOM    338  H   LEU A  23      27.050  16.728  17.232  1.00  1.77           H  
ATOM    339  HA  LEU A  23      26.765  18.559  15.029  1.00  1.77           H  
ATOM    340 1HB  LEU A  23      27.963  15.772  15.178  1.00  1.77           H  
ATOM    341 2HB  LEU A  23      28.124  16.844  13.788  1.00  1.77           H  
ATOM    342  HG  LEU A  23      29.125  17.471  16.583  1.00  1.77           H  
ATOM    343 1HD1 LEU A  23      31.341  17.019  15.639  1.00  1.77           H  
ATOM    344 2HD1 LEU A  23      30.304  15.580  15.580  1.00  1.77           H  
ATOM    345 3HD1 LEU A  23      30.593  16.522  14.103  1.00  1.77           H  
ATOM    346 1HD2 LEU A  23      30.283  19.321  15.411  1.00  1.77           H  
ATOM    347 2HD2 LEU A  23      29.522  18.835  13.879  1.00  1.77           H  
ATOM    348 3HD2 LEU A  23      28.516  19.451  15.213  1.00  1.77           H  
ATOM    349  N   ALA A  24      25.029  15.780  14.876  1.00  1.66           N  
ATOM    350  CA  ALA A  24      23.962  15.117  14.174  1.00  1.66           C  
ATOM    351  C   ALA A  24      22.735  15.993  14.125  1.00  1.66           C  
ATOM    352  O   ALA A  24      22.133  16.144  13.057  1.00  1.66           O  
ATOM    353  CB  ALA A  24      23.636  13.806  14.837  1.00  1.66           C  
ATOM    354  H   ALA A  24      25.382  15.373  15.729  1.00  1.66           H  
ATOM    355  HA  ALA A  24      24.302  14.945  13.160  1.00  1.66           H  
ATOM    356 1HB  ALA A  24      22.855  13.316  14.296  1.00  1.66           H  
ATOM    357 2HB  ALA A  24      24.527  13.181  14.848  1.00  1.66           H  
ATOM    358 3HB  ALA A  24      23.303  13.989  15.856  1.00  1.66           H  
ATOM    359  N   ASP A  25      22.404  16.649  15.245  1.00  1.57           N  
ATOM    360  CA  ASP A  25      21.277  17.563  15.227  1.00  1.57           C  
ATOM    361  C   ASP A  25      21.549  18.706  14.258  1.00  1.57           C  
ATOM    362  O   ASP A  25      20.653  19.110  13.515  1.00  1.57           O  
ATOM    363  CB  ASP A  25      20.952  18.105  16.625  1.00  1.57           C  
ATOM    364  CG  ASP A  25      20.234  17.093  17.556  1.00  1.57           C  
ATOM    365  OD1 ASP A  25      19.755  16.084  17.073  1.00  1.57           O  
ATOM    366  OD2 ASP A  25      20.139  17.365  18.732  1.00  1.57           O  
ATOM    367  H   ASP A  25      22.921  16.492  16.116  1.00  1.57           H  
ATOM    368  HA  ASP A  25      20.402  17.019  14.871  1.00  1.57           H  
ATOM    369 1HB  ASP A  25      21.889  18.403  17.109  1.00  1.57           H  
ATOM    370 2HB  ASP A  25      20.336  19.001  16.533  1.00  1.57           H  
ATOM    371  N   GLU A  26      22.797  19.193  14.203  1.00  1.50           N  
ATOM    372  CA  GLU A  26      23.105  20.267  13.261  1.00  1.50           C  
ATOM    373  C   GLU A  26      22.883  19.800  11.816  1.00  1.50           C  
ATOM    374  O   GLU A  26      22.346  20.549  10.994  1.00  1.50           O  
ATOM    375  CB  GLU A  26      24.547  20.772  13.432  1.00  1.50           C  
ATOM    376  CG  GLU A  26      24.817  21.550  14.721  1.00  1.50           C  
ATOM    377  CD  GLU A  26      26.271  21.972  14.878  1.00  1.50           C  
ATOM    378  OE1 GLU A  26      27.081  21.586  14.066  1.00  1.50           O  
ATOM    379  OE2 GLU A  26      26.564  22.686  15.811  1.00  1.50           O  
ATOM    380  H   GLU A  26      23.515  18.843  14.843  1.00  1.50           H  
ATOM    381  HA  GLU A  26      22.422  21.097  13.456  1.00  1.50           H  
ATOM    382 1HB  GLU A  26      25.231  19.933  13.408  1.00  1.50           H  
ATOM    383 2HB  GLU A  26      24.802  21.418  12.594  1.00  1.50           H  
ATOM    384 1HG  GLU A  26      24.190  22.441  14.730  1.00  1.50           H  
ATOM    385 2HG  GLU A  26      24.530  20.934  15.568  1.00  1.50           H  
ATOM    386  N   ARG A  27      23.264  18.549  11.507  1.00  1.44           N  
ATOM    387  CA  ARG A  27      23.041  18.032  10.159  1.00  1.44           C  
ATOM    388  C   ARG A  27      21.561  17.885   9.876  1.00  1.44           C  
ATOM    389  O   ARG A  27      21.095  18.245   8.794  1.00  1.44           O  
ATOM    390  CB  ARG A  27      23.690  16.673   9.922  1.00  1.44           C  
ATOM    391  CG  ARG A  27      23.399  16.088   8.486  1.00  1.44           C  
ATOM    392  CD  ARG A  27      24.048  16.901   7.365  1.00  1.44           C  
ATOM    393  NE  ARG A  27      23.664  16.445   5.977  1.00  1.44           N  
ATOM    394  CZ  ARG A  27      24.345  15.568   5.151  1.00  1.44           C  
ATOM    395  NH1 ARG A  27      25.469  14.993   5.476  1.00  1.44           N  
ATOM    396  NH2 ARG A  27      23.882  15.261   3.954  1.00  1.44           N  
ATOM    397  H   ARG A  27      23.733  17.980  12.214  1.00  1.44           H  
ATOM    398  HA  ARG A  27      23.463  18.739   9.448  1.00  1.44           H  
ATOM    399 1HB  ARG A  27      24.768  16.748  10.053  1.00  1.44           H  
ATOM    400 2HB  ARG A  27      23.318  15.959  10.659  1.00  1.44           H  
ATOM    401 1HG  ARG A  27      23.743  15.082   8.439  1.00  1.44           H  
ATOM    402 2HG  ARG A  27      22.322  16.099   8.324  1.00  1.44           H  
ATOM    403 1HD  ARG A  27      23.752  17.945   7.470  1.00  1.44           H  
ATOM    404 2HD  ARG A  27      25.132  16.823   7.456  1.00  1.44           H  
ATOM    405  HE  ARG A  27      22.804  16.824   5.613  1.00  1.44           H  
ATOM    406 1HH1 ARG A  27      25.904  15.118   6.382  1.00  1.44           H  
ATOM    407 2HH1 ARG A  27      25.905  14.351   4.782  1.00  1.44           H  
ATOM    408 1HH2 ARG A  27      23.021  15.656   3.610  1.00  1.44           H  
ATOM    409 2HH2 ARG A  27      24.431  14.584   3.382  1.00  1.44           H  
ATOM    410  N   LEU A  28      20.804  17.378  10.845  1.00  1.39           N  
ATOM    411  CA  LEU A  28      19.392  17.164  10.599  1.00  1.39           C  
ATOM    412  C   LEU A  28      18.724  18.503  10.346  1.00  1.39           C  
ATOM    413  O   LEU A  28      17.943  18.642   9.403  1.00  1.39           O  
ATOM    414  CB  LEU A  28      18.721  16.451  11.769  1.00  1.39           C  
ATOM    415  CG  LEU A  28      17.250  16.109  11.561  1.00  1.39           C  
ATOM    416  CD1 LEU A  28      17.119  15.184  10.355  1.00  1.39           C  
ATOM    417  CD2 LEU A  28      16.720  15.441  12.804  1.00  1.39           C  
ATOM    418  H   LEU A  28      21.223  17.103  11.735  1.00  1.39           H  
ATOM    419  HA  LEU A  28      19.284  16.549   9.711  1.00  1.39           H  
ATOM    420 1HB  LEU A  28      19.249  15.546  11.980  1.00  1.39           H  
ATOM    421 2HB  LEU A  28      18.796  17.095  12.648  1.00  1.39           H  
ATOM    422  HG  LEU A  28      16.691  17.000  11.357  1.00  1.39           H  
ATOM    423 1HD1 LEU A  28      16.072  14.935  10.198  1.00  1.39           H  
ATOM    424 2HD1 LEU A  28      17.509  15.683   9.466  1.00  1.39           H  
ATOM    425 3HD1 LEU A  28      17.686  14.274  10.543  1.00  1.39           H  
ATOM    426 1HD2 LEU A  28      15.670  15.186  12.664  1.00  1.39           H  
ATOM    427 2HD2 LEU A  28      17.295  14.539  12.989  1.00  1.39           H  
ATOM    428 3HD2 LEU A  28      16.823  16.120  13.651  1.00  1.39           H  
ATOM    429  N   GLU A  29      19.034  19.508  11.170  1.00  1.36           N  
ATOM    430  CA  GLU A  29      18.425  20.804  10.946  1.00  1.36           C  
ATOM    431  C   GLU A  29      18.838  21.362   9.592  1.00  1.36           C  
ATOM    432  O   GLU A  29      17.999  21.909   8.878  1.00  1.36           O  
ATOM    433  CB  GLU A  29      18.754  21.783  12.080  1.00  1.36           C  
ATOM    434  CG  GLU A  29      18.040  21.463  13.409  1.00  1.36           C  
ATOM    435  CD  GLU A  29      18.373  22.431  14.540  1.00  1.36           C  
ATOM    436  OE1 GLU A  29      19.252  23.246  14.373  1.00  1.36           O  
ATOM    437  OE2 GLU A  29      17.728  22.357  15.563  1.00  1.36           O  
ATOM    438  H   GLU A  29      19.682  19.365  11.945  1.00  1.36           H  
ATOM    439  HA  GLU A  29      17.353  20.679  10.927  1.00  1.36           H  
ATOM    440 1HB  GLU A  29      19.832  21.763  12.267  1.00  1.36           H  
ATOM    441 2HB  GLU A  29      18.489  22.797  11.779  1.00  1.36           H  
ATOM    442 1HG  GLU A  29      16.965  21.480  13.241  1.00  1.36           H  
ATOM    443 2HG  GLU A  29      18.314  20.453  13.713  1.00  1.36           H  
ATOM    444  N   ALA A  30      20.104  21.181   9.193  1.00  1.36           N  
ATOM    445  CA  ALA A  30      20.531  21.677   7.892  1.00  1.36           C  
ATOM    446  C   ALA A  30      19.722  21.026   6.780  1.00  1.36           C  
ATOM    447  O   ALA A  30      19.298  21.692   5.832  1.00  1.36           O  
ATOM    448  CB  ALA A  30      22.007  21.399   7.675  1.00  1.36           C  
ATOM    449  H   ALA A  30      20.787  20.735   9.808  1.00  1.36           H  
ATOM    450  HA  ALA A  30      20.352  22.753   7.865  1.00  1.36           H  
ATOM    451 1HB  ALA A  30      22.313  21.791   6.709  1.00  1.36           H  
ATOM    452 2HB  ALA A  30      22.584  21.876   8.466  1.00  1.36           H  
ATOM    453 3HB  ALA A  30      22.177  20.325   7.702  1.00  1.36           H  
ATOM    454  N   LEU A  31      19.453  19.727   6.915  1.00  1.36           N  
ATOM    455  CA  LEU A  31      18.681  19.050   5.892  1.00  1.36           C  
ATOM    456  C   LEU A  31      17.283  19.631   5.837  1.00  1.36           C  
ATOM    457  O   LEU A  31      16.786  19.947   4.756  1.00  1.36           O  
ATOM    458  CB  LEU A  31      18.600  17.544   6.201  1.00  1.36           C  
ATOM    459  CG  LEU A  31      19.907  16.757   6.055  1.00  1.36           C  
ATOM    460  CD1 LEU A  31      19.727  15.348   6.629  1.00  1.36           C  
ATOM    461  CD2 LEU A  31      20.284  16.706   4.590  1.00  1.36           C  
ATOM    462  H   LEU A  31      19.820  19.207   7.712  1.00  1.36           H  
ATOM    463  HA  LEU A  31      19.163  19.200   4.929  1.00  1.36           H  
ATOM    464 1HB  LEU A  31      18.261  17.422   7.225  1.00  1.36           H  
ATOM    465 2HB  LEU A  31      17.860  17.093   5.543  1.00  1.36           H  
ATOM    466  HG  LEU A  31      20.693  17.250   6.611  1.00  1.36           H  
ATOM    467 1HD1 LEU A  31      20.656  14.796   6.535  1.00  1.36           H  
ATOM    468 2HD1 LEU A  31      19.459  15.416   7.676  1.00  1.36           H  
ATOM    469 3HD1 LEU A  31      18.943  14.836   6.092  1.00  1.36           H  
ATOM    470 1HD2 LEU A  31      21.200  16.156   4.473  1.00  1.36           H  
ATOM    471 2HD2 LEU A  31      19.502  16.214   4.026  1.00  1.36           H  
ATOM    472 3HD2 LEU A  31      20.415  17.722   4.216  1.00  1.36           H  
ATOM    473  N   MET A  32      16.691  19.886   7.006  1.00  1.38           N  
ATOM    474  CA  MET A  32      15.333  20.407   7.055  1.00  1.38           C  
ATOM    475  C   MET A  32      15.262  21.825   6.468  1.00  1.38           C  
ATOM    476  O   MET A  32      14.271  22.192   5.833  1.00  1.38           O  
ATOM    477  CB  MET A  32      14.810  20.361   8.488  1.00  1.38           C  
ATOM    478  CG  MET A  32      14.596  18.917   9.015  1.00  1.38           C  
ATOM    479  SD  MET A  32      13.724  18.823  10.592  1.00  1.38           S  
ATOM    480  CE  MET A  32      14.913  19.527  11.729  1.00  1.38           C  
ATOM    481  H   MET A  32      17.174  19.643   7.875  1.00  1.38           H  
ATOM    482  HA  MET A  32      14.702  19.761   6.453  1.00  1.38           H  
ATOM    483 1HB  MET A  32      15.521  20.862   9.145  1.00  1.38           H  
ATOM    484 2HB  MET A  32      13.864  20.896   8.550  1.00  1.38           H  
ATOM    485 1HG  MET A  32      14.068  18.331   8.285  1.00  1.38           H  
ATOM    486 2HG  MET A  32      15.562  18.453   9.148  1.00  1.38           H  
ATOM    487 1HE  MET A  32      14.504  19.518  12.738  1.00  1.38           H  
ATOM    488 2HE  MET A  32      15.828  18.963  11.710  1.00  1.38           H  
ATOM    489 3HE  MET A  32      15.117  20.554  11.437  1.00  1.38           H  
ATOM    490  N   GLU A  33      16.312  22.628   6.662  1.00  1.39           N  
ATOM    491  CA  GLU A  33      16.345  23.970   6.083  1.00  1.39           C  
ATOM    492  C   GLU A  33      16.472  23.945   4.553  1.00  1.39           C  
ATOM    493  O   GLU A  33      15.883  24.778   3.862  1.00  1.39           O  
ATOM    494  CB  GLU A  33      17.488  24.814   6.674  1.00  1.39           C  
ATOM    495  CG  GLU A  33      17.300  25.230   8.145  1.00  1.39           C  
ATOM    496  CD  GLU A  33      18.456  26.058   8.695  1.00  1.39           C  
ATOM    497  OE1 GLU A  33      19.437  26.225   8.005  1.00  1.39           O  
ATOM    498  OE2 GLU A  33      18.345  26.528   9.805  1.00  1.39           O  
ATOM    499  H   GLU A  33      17.092  22.299   7.231  1.00  1.39           H  
ATOM    500  HA  GLU A  33      15.405  24.463   6.329  1.00  1.39           H  
ATOM    501 1HB  GLU A  33      18.418  24.244   6.608  1.00  1.39           H  
ATOM    502 2HB  GLU A  33      17.616  25.717   6.079  1.00  1.39           H  
ATOM    503 1HG  GLU A  33      16.384  25.811   8.227  1.00  1.39           H  
ATOM    504 2HG  GLU A  33      17.180  24.334   8.750  1.00  1.39           H  
ATOM    505  N   LYS A  34      17.257  22.999   4.021  1.00  1.39           N  
ATOM    506  CA  LYS A  34      17.497  22.897   2.578  1.00  1.39           C  
ATOM    507  C   LYS A  34      16.309  22.353   1.772  1.00  1.39           C  
ATOM    508  O   LYS A  34      16.054  22.797   0.642  1.00  1.39           O  
ATOM    509  CB  LYS A  34      18.739  22.042   2.327  1.00  1.39           C  
ATOM    510  CG  LYS A  34      20.048  22.715   2.751  1.00  1.39           C  
ATOM    511  CD  LYS A  34      21.248  21.809   2.529  1.00  1.39           C  
ATOM    512  CE  LYS A  34      22.536  22.491   2.969  1.00  1.39           C  
ATOM    513  NZ  LYS A  34      23.727  21.619   2.767  1.00  1.39           N  
ATOM    514  H   LYS A  34      17.737  22.350   4.648  1.00  1.39           H  
ATOM    515  HA  LYS A  34      17.703  23.901   2.209  1.00  1.39           H  
ATOM    516 1HB  LYS A  34      18.648  21.108   2.891  1.00  1.39           H  
ATOM    517 2HB  LYS A  34      18.805  21.788   1.272  1.00  1.39           H  
ATOM    518 1HG  LYS A  34      20.184  23.627   2.171  1.00  1.39           H  
ATOM    519 2HG  LYS A  34      19.993  22.986   3.803  1.00  1.39           H  
ATOM    520 1HD  LYS A  34      21.113  20.895   3.113  1.00  1.39           H  
ATOM    521 2HD  LYS A  34      21.322  21.543   1.476  1.00  1.39           H  
ATOM    522 1HE  LYS A  34      22.666  23.408   2.397  1.00  1.39           H  
ATOM    523 2HE  LYS A  34      22.458  22.743   4.028  1.00  1.39           H  
ATOM    524 1HZ  LYS A  34      24.558  22.107   3.073  1.00  1.39           H  
ATOM    525 2HZ  LYS A  34      23.619  20.772   3.304  1.00  1.39           H  
ATOM    526 3HZ  LYS A  34      23.814  21.388   1.788  1.00  1.39           H  
ATOM    527  N   VAL A  35      15.564  21.408   2.346  1.00  1.39           N  
ATOM    528  CA  VAL A  35      14.442  20.777   1.640  1.00  1.39           C  
ATOM    529  C   VAL A  35      13.228  21.672   1.453  1.00  1.39           C  
ATOM    530  O   VAL A  35      12.203  21.524   2.115  1.00  1.39           O  
ATOM    531  CB  VAL A  35      14.004  19.520   2.369  1.00  1.39           C  
ATOM    532  CG1 VAL A  35      15.140  18.480   2.354  1.00  1.39           C  
ATOM    533  CG2 VAL A  35      13.624  19.929   3.766  1.00  1.39           C  
ATOM    534  H   VAL A  35      15.817  21.079   3.281  1.00  1.39           H  
ATOM    535  HA  VAL A  35      14.798  20.485   0.652  1.00  1.39           H  
ATOM    536  HB  VAL A  35      13.154  19.083   1.877  1.00  1.39           H  
ATOM    537 1HG1 VAL A  35      14.846  17.582   2.881  1.00  1.39           H  
ATOM    538 2HG1 VAL A  35      15.375  18.226   1.322  1.00  1.39           H  
ATOM    539 3HG1 VAL A  35      16.014  18.887   2.821  1.00  1.39           H  
ATOM    540 1HG2 VAL A  35      13.307  19.096   4.364  1.00  1.39           H  
ATOM    541 2HG2 VAL A  35      14.482  20.368   4.203  1.00  1.39           H  
ATOM    542 3HG2 VAL A  35      12.824  20.664   3.734  1.00  1.39           H  
ATOM    543  N   THR A  36      13.371  22.590   0.525  1.00  1.40           N  
ATOM    544  CA  THR A  36      12.353  23.540   0.140  1.00  1.40           C  
ATOM    545  C   THR A  36      11.827  23.109  -1.231  1.00  1.40           C  
ATOM    546  O   THR A  36      12.593  22.548  -2.013  1.00  1.40           O  
ATOM    547  CB  THR A  36      13.004  24.936   0.093  1.00  1.40           C  
ATOM    548  OG1 THR A  36      14.071  24.918  -0.869  1.00  1.40           O  
ATOM    549  CG2 THR A  36      13.559  25.281   1.458  1.00  1.40           C  
ATOM    550  H   THR A  36      14.294  22.641   0.101  1.00  1.40           H  
ATOM    551  HA  THR A  36      11.553  23.517   0.878  1.00  1.40           H  
ATOM    552  HB  THR A  36      12.287  25.687  -0.199  1.00  1.40           H  
ATOM    553  HG1 THR A  36      14.810  24.389  -0.501  1.00  1.40           H  
ATOM    554 1HG2 THR A  36      14.034  26.260   1.425  1.00  1.40           H  
ATOM    555 2HG2 THR A  36      12.752  25.294   2.188  1.00  1.40           H  
ATOM    556 3HG2 THR A  36      14.295  24.538   1.752  1.00  1.40           H  
ATOM    557  N   PRO A  37      10.580  23.439  -1.615  1.00  1.42           N  
ATOM    558  CA  PRO A  37       9.959  23.069  -2.887  1.00  1.42           C  
ATOM    559  C   PRO A  37      10.682  23.641  -4.094  1.00  1.42           C  
ATOM    560  O   PRO A  37      10.543  23.134  -5.205  1.00  1.42           O  
ATOM    561  CB  PRO A  37       8.544  23.628  -2.742  1.00  1.42           C  
ATOM    562  CG  PRO A  37       8.651  24.716  -1.698  1.00  1.42           C  
ATOM    563  CD  PRO A  37       9.701  24.228  -0.728  1.00  1.42           C  
ATOM    564  HA  PRO A  37       9.923  21.972  -2.961  1.00  1.42           H  
ATOM    565 1HB  PRO A  37       8.187  24.009  -3.711  1.00  1.42           H  
ATOM    566 2HB  PRO A  37       7.853  22.825  -2.450  1.00  1.42           H  
ATOM    567 1HG  PRO A  37       8.922  25.671  -2.179  1.00  1.42           H  
ATOM    568 2HG  PRO A  37       7.664  24.869  -1.229  1.00  1.42           H  
ATOM    569 1HD  PRO A  37      10.196  25.089  -0.300  1.00  1.42           H  
ATOM    570 2HD  PRO A  37       9.251  23.586   0.042  1.00  1.42           H  
ATOM    571  N   GLU A  38      11.472  24.686  -3.881  1.00  1.47           N  
ATOM    572  CA  GLU A  38      12.235  25.296  -4.955  1.00  1.47           C  
ATOM    573  C   GLU A  38      13.418  24.406  -5.363  1.00  1.47           C  
ATOM    574  O   GLU A  38      13.962  24.547  -6.459  1.00  1.47           O  
ATOM    575  CB  GLU A  38      12.724  26.681  -4.526  1.00  1.47           C  
ATOM    576  CG  GLU A  38      11.594  27.700  -4.321  1.00  1.47           C  
ATOM    577  CD  GLU A  38      12.072  29.089  -3.928  1.00  1.47           C  
ATOM    578  OE1 GLU A  38      13.255  29.280  -3.777  1.00  1.47           O  
ATOM    579  OE2 GLU A  38      11.240  29.954  -3.781  1.00  1.47           O  
ATOM    580  H   GLU A  38      11.552  25.077  -2.955  1.00  1.47           H  
ATOM    581  HA  GLU A  38      11.582  25.409  -5.821  1.00  1.47           H  
ATOM    582 1HB  GLU A  38      13.273  26.592  -3.586  1.00  1.47           H  
ATOM    583 2HB  GLU A  38      13.413  27.074  -5.273  1.00  1.47           H  
ATOM    584 1HG  GLU A  38      11.019  27.775  -5.243  1.00  1.47           H  
ATOM    585 2HG  GLU A  38      10.930  27.320  -3.545  1.00  1.47           H  
ATOM    586  N   ASN A  39      13.836  23.514  -4.455  1.00  1.53           N  
ATOM    587  CA  ASN A  39      14.966  22.619  -4.676  1.00  1.53           C  
ATOM    588  C   ASN A  39      14.573  21.135  -4.642  1.00  1.53           C  
ATOM    589  O   ASN A  39      15.272  20.283  -5.200  1.00  1.53           O  
ATOM    590  CB  ASN A  39      16.028  22.901  -3.634  1.00  1.53           C  
ATOM    591  CG  ASN A  39      16.630  24.273  -3.801  1.00  1.53           C  
ATOM    592  OD1 ASN A  39      17.491  24.463  -4.668  1.00  1.53           O  
ATOM    593  ND2 ASN A  39      16.199  25.232  -3.018  1.00  1.53           N  
ATOM    594  H   ASN A  39      13.339  23.432  -3.573  1.00  1.53           H  
ATOM    595  HA  ASN A  39      15.377  22.823  -5.665  1.00  1.53           H  
ATOM    596 1HB  ASN A  39      15.581  22.827  -2.636  1.00  1.53           H  
ATOM    597 2HB  ASN A  39      16.816  22.153  -3.699  1.00  1.53           H  
ATOM    598 1HD2 ASN A  39      16.572  26.155  -3.111  1.00  1.53           H  
ATOM    599 2HD2 ASN A  39      15.485  25.058  -2.327  1.00  1.53           H  
ATOM    600  N   LEU A  40      13.446  20.822  -4.012  1.00  1.58           N  
ATOM    601  CA  LEU A  40      13.037  19.434  -3.855  1.00  1.58           C  
ATOM    602  C   LEU A  40      12.290  18.985  -5.121  1.00  1.58           C  
ATOM    603  O   LEU A  40      11.102  19.276  -5.295  1.00  1.58           O  
ATOM    604  CB  LEU A  40      12.115  19.321  -2.617  1.00  1.58           C  
ATOM    605  CG  LEU A  40      11.839  17.929  -1.979  1.00  1.58           C  
ATOM    606  CD1 LEU A  40      11.588  16.910  -3.057  1.00  1.58           C  
ATOM    607  CD2 LEU A  40      12.990  17.536  -1.061  1.00  1.58           C  
ATOM    608  H   LEU A  40      12.898  21.550  -3.568  1.00  1.58           H  
ATOM    609  HA  LEU A  40      13.919  18.810  -3.721  1.00  1.58           H  
ATOM    610 1HB  LEU A  40      12.539  19.948  -1.831  1.00  1.58           H  
ATOM    611 2HB  LEU A  40      11.152  19.747  -2.888  1.00  1.58           H  
ATOM    612  HG  LEU A  40      10.936  17.993  -1.384  1.00  1.58           H  
ATOM    613 1HD1 LEU A  40      11.371  15.949  -2.614  1.00  1.58           H  
ATOM    614 2HD1 LEU A  40      10.754  17.213  -3.678  1.00  1.58           H  
ATOM    615 3HD1 LEU A  40      12.475  16.820  -3.674  1.00  1.58           H  
ATOM    616 1HD2 LEU A  40      12.776  16.569  -0.593  1.00  1.58           H  
ATOM    617 2HD2 LEU A  40      13.909  17.462  -1.641  1.00  1.58           H  
ATOM    618 3HD2 LEU A  40      13.105  18.291  -0.294  1.00  1.58           H  
ATOM    619  N   GLN A  41      12.995  18.269  -5.998  1.00  1.61           N  
ATOM    620  CA  GLN A  41      12.456  17.815  -7.284  1.00  1.61           C  
ATOM    621  C   GLN A  41      11.667  16.558  -7.030  1.00  1.61           C  
ATOM    622  O   GLN A  41      11.829  15.963  -5.969  1.00  1.61           O  
ATOM    623  CB  GLN A  41      13.576  17.547  -8.297  1.00  1.61           C  
ATOM    624  CG  GLN A  41      14.380  18.780  -8.701  1.00  1.61           C  
ATOM    625  CD  GLN A  41      13.555  19.769  -9.522  1.00  1.61           C  
ATOM    626  OE1 GLN A  41      13.027  19.416 -10.581  1.00  1.61           O  
ATOM    627  NE2 GLN A  41      13.449  21.003  -9.051  1.00  1.61           N  
ATOM    628  H   GLN A  41      13.964  18.071  -5.775  1.00  1.61           H  
ATOM    629  HA  GLN A  41      11.783  18.574  -7.682  1.00  1.61           H  
ATOM    630 1HB  GLN A  41      14.269  16.815  -7.879  1.00  1.61           H  
ATOM    631 2HB  GLN A  41      13.151  17.109  -9.198  1.00  1.61           H  
ATOM    632 1HG  GLN A  41      14.720  19.289  -7.794  1.00  1.61           H  
ATOM    633 2HG  GLN A  41      15.238  18.467  -9.296  1.00  1.61           H  
ATOM    634 1HE2 GLN A  41      12.921  21.690  -9.554  1.00  1.61           H  
ATOM    635 2HE2 GLN A  41      13.897  21.254  -8.190  1.00  1.61           H  
ATOM    636  N   ASP A  42      10.827  16.125  -7.974  1.00  1.59           N  
ATOM    637  CA  ASP A  42      10.043  14.927  -7.688  1.00  1.59           C  
ATOM    638  C   ASP A  42      10.945  13.826  -7.142  1.00  1.59           C  
ATOM    639  O   ASP A  42      11.830  13.285  -7.826  1.00  1.59           O  
ATOM    640  CB  ASP A  42       9.307  14.443  -8.930  1.00  1.59           C  
ATOM    641  CG  ASP A  42       8.198  15.393  -9.383  1.00  1.59           C  
ATOM    642  OD1 ASP A  42       7.919  16.334  -8.677  1.00  1.59           O  
ATOM    643  OD2 ASP A  42       7.639  15.165 -10.430  1.00  1.59           O  
ATOM    644  H   ASP A  42      10.720  16.626  -8.845  1.00  1.59           H  
ATOM    645  HA  ASP A  42       9.303  15.174  -6.924  1.00  1.59           H  
ATOM    646 1HB  ASP A  42      10.016  14.334  -9.744  1.00  1.59           H  
ATOM    647 2HB  ASP A  42       8.872  13.465  -8.737  1.00  1.59           H  
ATOM    648  N   GLY A  43      10.661  13.483  -5.904  1.00  1.52           N  
ATOM    649  CA  GLY A  43      11.493  12.579  -5.168  1.00  1.52           C  
ATOM    650  C   GLY A  43      11.408  12.925  -3.707  1.00  1.52           C  
ATOM    651  O   GLY A  43      10.520  13.667  -3.270  1.00  1.52           O  
ATOM    652  H   GLY A  43       9.898  13.947  -5.433  1.00  1.52           H  
ATOM    653 1HA  GLY A  43      11.208  11.550  -5.316  1.00  1.52           H  
ATOM    654 2HA  GLY A  43      12.517  12.696  -5.509  1.00  1.52           H  
ATOM    655  N   TYR A  44      12.286  12.321  -2.947  1.00  1.42           N  
ATOM    656  CA  TYR A  44      12.290  12.522  -1.515  1.00  1.42           C  
ATOM    657  C   TYR A  44      13.602  12.137  -0.867  1.00  1.42           C  
ATOM    658  O   TYR A  44      14.438  11.417  -1.434  1.00  1.42           O  
ATOM    659  CB  TYR A  44      11.125  11.751  -0.872  1.00  1.42           C  
ATOM    660  CG  TYR A  44      11.198  10.376  -1.193  1.00  1.42           C  
ATOM    661  CD1 TYR A  44      11.884   9.498  -0.384  1.00  1.42           C  
ATOM    662  CD2 TYR A  44      10.620   9.972  -2.363  1.00  1.42           C  
ATOM    663  CE1 TYR A  44      11.992   8.219  -0.791  1.00  1.42           C  
ATOM    664  CE2 TYR A  44      10.740   8.724  -2.760  1.00  1.42           C  
ATOM    665  CZ  TYR A  44      11.418   7.865  -2.012  1.00  1.42           C  
ATOM    666  OH  TYR A  44      11.572   6.660  -2.515  1.00  1.42           O  
ATOM    667  H   TYR A  44      12.984  11.733  -3.409  1.00  1.42           H  
ATOM    668  HA  TYR A  44      12.141  13.586  -1.323  1.00  1.42           H  
ATOM    669 1HB  TYR A  44      11.162  11.847   0.213  1.00  1.42           H  
ATOM    670 2HB  TYR A  44      10.170  12.141  -1.210  1.00  1.42           H  
ATOM    671  HD1 TYR A  44      12.347   9.836   0.545  1.00  1.42           H  
ATOM    672  HD2 TYR A  44      10.087  10.680  -2.979  1.00  1.42           H  
ATOM    673  HE1 TYR A  44      12.549   7.493  -0.200  1.00  1.42           H  
ATOM    674  HE2 TYR A  44      10.313   8.397  -3.702  1.00  1.42           H  
ATOM    675  HH  TYR A  44      12.016   6.073  -1.887  1.00  1.42           H  
ATOM    676  N   LEU A  45      13.737  12.625   0.340  1.00  1.32           N  
ATOM    677  CA  LEU A  45      14.823  12.334   1.229  1.00  1.32           C  
ATOM    678  C   LEU A  45      14.323  11.499   2.396  1.00  1.32           C  
ATOM    679  O   LEU A  45      13.323  11.827   3.030  1.00  1.32           O  
ATOM    680  CB  LEU A  45      15.442  13.653   1.694  1.00  1.32           C  
ATOM    681  CG  LEU A  45      16.479  13.547   2.777  1.00  1.32           C  
ATOM    682  CD1 LEU A  45      17.653  12.827   2.265  1.00  1.32           C  
ATOM    683  CD2 LEU A  45      16.874  14.939   3.276  1.00  1.32           C  
ATOM    684  H   LEU A  45      12.993  13.231   0.678  1.00  1.32           H  
ATOM    685  HA  LEU A  45      15.578  11.763   0.691  1.00  1.32           H  
ATOM    686 1HB  LEU A  45      15.920  14.122   0.836  1.00  1.32           H  
ATOM    687 2HB  LEU A  45      14.664  14.305   2.034  1.00  1.32           H  
ATOM    688  HG  LEU A  45      16.067  12.975   3.581  1.00  1.32           H  
ATOM    689 1HD1 LEU A  45      18.356  12.722   3.039  1.00  1.32           H  
ATOM    690 2HD1 LEU A  45      17.355  11.863   1.937  1.00  1.32           H  
ATOM    691 3HD1 LEU A  45      18.097  13.373   1.434  1.00  1.32           H  
ATOM    692 1HD2 LEU A  45      17.608  14.831   4.067  1.00  1.32           H  
ATOM    693 2HD2 LEU A  45      17.301  15.516   2.456  1.00  1.32           H  
ATOM    694 3HD2 LEU A  45      16.004  15.459   3.661  1.00  1.32           H  
ATOM    695  N   LEU A  46      14.972  10.384   2.650  1.00  1.23           N  
ATOM    696  CA  LEU A  46      14.586   9.537   3.765  1.00  1.23           C  
ATOM    697  C   LEU A  46      15.745   9.531   4.738  1.00  1.23           C  
ATOM    698  O   LEU A  46      16.861   9.149   4.381  1.00  1.23           O  
ATOM    699  CB  LEU A  46      14.210   8.126   3.265  1.00  1.23           C  
ATOM    700  CG  LEU A  46      13.591   7.145   4.303  1.00  1.23           C  
ATOM    701  CD1 LEU A  46      12.717   6.131   3.566  1.00  1.23           C  
ATOM    702  CD2 LEU A  46      14.711   6.408   5.079  1.00  1.23           C  
ATOM    703  H   LEU A  46      15.773  10.134   2.072  1.00  1.23           H  
ATOM    704  HA  LEU A  46      13.722   9.966   4.267  1.00  1.23           H  
ATOM    705 1HB  LEU A  46      13.481   8.240   2.465  1.00  1.23           H  
ATOM    706 2HB  LEU A  46      15.072   7.688   2.849  1.00  1.23           H  
ATOM    707  HG  LEU A  46      12.965   7.707   5.002  1.00  1.23           H  
ATOM    708 1HD1 LEU A  46      12.268   5.444   4.285  1.00  1.23           H  
ATOM    709 2HD1 LEU A  46      11.928   6.661   3.028  1.00  1.23           H  
ATOM    710 3HD1 LEU A  46      13.323   5.565   2.855  1.00  1.23           H  
ATOM    711 1HD2 LEU A  46      14.269   5.723   5.795  1.00  1.23           H  
ATOM    712 2HD2 LEU A  46      15.321   5.842   4.399  1.00  1.23           H  
ATOM    713 3HD2 LEU A  46      15.331   7.135   5.607  1.00  1.23           H  
ATOM    714  N   VAL A  47      15.488   9.991   5.951  1.00  1.19           N  
ATOM    715  CA  VAL A  47      16.550  10.090   6.923  1.00  1.19           C  
ATOM    716  C   VAL A  47      16.283   9.173   8.085  1.00  1.19           C  
ATOM    717  O   VAL A  47      15.207   9.201   8.692  1.00  1.19           O  
ATOM    718  CB  VAL A  47      16.684  11.529   7.471  1.00  1.19           C  
ATOM    719  CG1 VAL A  47      17.839  11.588   8.504  1.00  1.19           C  
ATOM    720  CG2 VAL A  47      16.902  12.493   6.339  1.00  1.19           C  
ATOM    721  H   VAL A  47      14.542  10.281   6.192  1.00  1.19           H  
ATOM    722  HA  VAL A  47      17.493   9.800   6.459  1.00  1.19           H  
ATOM    723  HB  VAL A  47      15.766  11.799   7.992  1.00  1.19           H  
ATOM    724 1HG1 VAL A  47      17.923  12.592   8.898  1.00  1.19           H  
ATOM    725 2HG1 VAL A  47      17.645  10.899   9.323  1.00  1.19           H  
ATOM    726 3HG1 VAL A  47      18.778  11.312   8.018  1.00  1.19           H  
ATOM    727 1HG2 VAL A  47      16.975  13.504   6.729  1.00  1.19           H  
ATOM    728 2HG2 VAL A  47      17.809  12.243   5.803  1.00  1.19           H  
ATOM    729 3HG2 VAL A  47      16.054  12.421   5.680  1.00  1.19           H  
ATOM    730  N   LEU A  48      17.262   8.346   8.380  1.00  1.20           N  
ATOM    731  CA  LEU A  48      17.194   7.478   9.525  1.00  1.20           C  
ATOM    732  C   LEU A  48      18.058   8.129  10.591  1.00  1.20           C  
ATOM    733  O   LEU A  48      19.229   8.416  10.336  1.00  1.20           O  
ATOM    734  CB  LEU A  48      17.677   6.067   9.205  1.00  1.20           C  
ATOM    735  CG  LEU A  48      17.663   5.171  10.399  1.00  1.20           C  
ATOM    736  CD1 LEU A  48      16.279   5.010  10.812  1.00  1.20           C  
ATOM    737  CD2 LEU A  48      18.226   3.875  10.068  1.00  1.20           C  
ATOM    738  H   LEU A  48      18.107   8.356   7.808  1.00  1.20           H  
ATOM    739  HA  LEU A  48      16.170   7.426   9.882  1.00  1.20           H  
ATOM    740 1HB  LEU A  48      17.021   5.636   8.451  1.00  1.20           H  
ATOM    741 2HB  LEU A  48      18.686   6.113   8.806  1.00  1.20           H  
ATOM    742  HG  LEU A  48      18.222   5.636  11.207  1.00  1.20           H  
ATOM    743 1HD1 LEU A  48      16.187   4.396  11.656  1.00  1.20           H  
ATOM    744 2HD1 LEU A  48      15.870   5.967  11.027  1.00  1.20           H  
ATOM    745 3HD1 LEU A  48      15.765   4.558  10.006  1.00  1.20           H  
ATOM    746 1HD2 LEU A  48      18.194   3.235  10.944  1.00  1.20           H  
ATOM    747 2HD2 LEU A  48      17.630   3.443   9.278  1.00  1.20           H  
ATOM    748 3HD2 LEU A  48      19.247   3.984   9.736  1.00  1.20           H  
ATOM    749  N   TYR A  49      17.485   8.414  11.750  1.00  1.25           N  
ATOM    750  CA  TYR A  49      18.217   9.122  12.791  1.00  1.25           C  
ATOM    751  C   TYR A  49      18.270   8.362  14.099  1.00  1.25           C  
ATOM    752  O   TYR A  49      17.245   7.990  14.663  1.00  1.25           O  
ATOM    753  CB  TYR A  49      17.632  10.532  13.002  1.00  1.25           C  
ATOM    754  CG  TYR A  49      18.380  11.379  14.067  1.00  1.25           C  
ATOM    755  CD1 TYR A  49      19.715  11.172  14.272  1.00  1.25           C  
ATOM    756  CD2 TYR A  49      17.743  12.367  14.790  1.00  1.25           C  
ATOM    757  CE1 TYR A  49      20.431  11.884  15.175  1.00  1.25           C  
ATOM    758  CE2 TYR A  49      18.476  13.118  15.707  1.00  1.25           C  
ATOM    759  CZ  TYR A  49      19.825  12.860  15.893  1.00  1.25           C  
ATOM    760  OH  TYR A  49      20.571  13.570  16.803  1.00  1.25           O  
ATOM    761  H   TYR A  49      16.505   8.174  11.886  1.00  1.25           H  
ATOM    762  HA  TYR A  49      19.248   9.235  12.467  1.00  1.25           H  
ATOM    763 1HB  TYR A  49      17.660  11.078  12.054  1.00  1.25           H  
ATOM    764 2HB  TYR A  49      16.587  10.449  13.299  1.00  1.25           H  
ATOM    765  HD1 TYR A  49      20.208  10.423  13.703  1.00  1.25           H  
ATOM    766  HD2 TYR A  49      16.683  12.563  14.640  1.00  1.25           H  
ATOM    767  HE1 TYR A  49      21.487  11.675  15.309  1.00  1.25           H  
ATOM    768  HE2 TYR A  49      17.993  13.908  16.287  1.00  1.25           H  
ATOM    769  HH  TYR A  49      20.152  14.450  16.973  1.00  1.25           H  
ATOM    770  N   HIS A  50      19.492   8.099  14.549  1.00  1.32           N  
ATOM    771  CA  HIS A  50      19.797   7.380  15.774  1.00  1.32           C  
ATOM    772  C   HIS A  50      20.437   8.292  16.822  1.00  1.32           C  
ATOM    773  O   HIS A  50      21.664   8.360  16.921  1.00  1.32           O  
ATOM    774  CB  HIS A  50      20.796   6.256  15.505  1.00  1.32           C  
ATOM    775  CG  HIS A  50      21.108   5.460  16.719  1.00  1.32           C  
ATOM    776  ND1 HIS A  50      20.307   4.446  17.168  1.00  1.32           N  
ATOM    777  CD2 HIS A  50      22.128   5.554  17.597  1.00  1.32           C  
ATOM    778  CE1 HIS A  50      20.813   3.947  18.278  1.00  1.32           C  
ATOM    779  NE2 HIS A  50      21.921   4.599  18.558  1.00  1.32           N  
ATOM    780  H   HIS A  50      20.281   8.434  13.990  1.00  1.32           H  
ATOM    781  HA  HIS A  50      18.895   6.941  16.185  1.00  1.32           H  
ATOM    782 1HB  HIS A  50      20.400   5.587  14.743  1.00  1.32           H  
ATOM    783 2HB  HIS A  50      21.714   6.674  15.127  1.00  1.32           H  
ATOM    784  HD2 HIS A  50      22.955   6.259  17.555  1.00  1.32           H  
ATOM    785  HE1 HIS A  50      20.384   3.136  18.865  1.00  1.32           H  
ATOM    786  HE2 HIS A  50      22.521   4.435  19.357  1.00  1.32           H  
ATOM    787  N   PRO A  51      19.656   9.062  17.598  1.00  1.39           N  
ATOM    788  CA  PRO A  51      20.129  10.018  18.570  1.00  1.39           C  
ATOM    789  C   PRO A  51      20.599   9.338  19.848  1.00  1.39           C  
ATOM    790  O   PRO A  51      19.893   9.351  20.868  1.00  1.39           O  
ATOM    791  CB  PRO A  51      18.914  10.904  18.810  1.00  1.39           C  
ATOM    792  CG  PRO A  51      17.759  10.009  18.612  1.00  1.39           C  
ATOM    793  CD  PRO A  51      18.184   9.014  17.514  1.00  1.39           C  
ATOM    794  HA  PRO A  51      20.939  10.611  18.128  1.00  1.39           H  
ATOM    795 1HB  PRO A  51      18.960  11.311  19.831  1.00  1.39           H  
ATOM    796 2HB  PRO A  51      18.920  11.751  18.151  1.00  1.39           H  
ATOM    797 1HG  PRO A  51      17.561   9.562  19.555  1.00  1.39           H  
ATOM    798 2HG  PRO A  51      16.867  10.590  18.336  1.00  1.39           H  
ATOM    799 1HD  PRO A  51      17.791   8.005  17.746  1.00  1.39           H  
ATOM    800 2HD  PRO A  51      17.833   9.398  16.566  1.00  1.39           H  
ATOM    801  N   ASN A  52      21.764   8.691  19.778  1.00  1.42           N  
ATOM    802  CA  ASN A  52      22.357   8.050  20.939  1.00  1.42           C  
ATOM    803  C   ASN A  52      21.437   7.035  21.634  1.00  1.42           C  
ATOM    804  O   ASN A  52      21.316   5.894  21.190  1.00  1.42           O  
ATOM    805  CB  ASN A  52      22.845   9.156  21.871  1.00  1.42           C  
ATOM    806  CG  ASN A  52      23.708   8.729  23.021  1.00  1.42           C  
ATOM    807  OD1 ASN A  52      24.045   7.555  23.230  1.00  1.42           O  
ATOM    808  ND2 ASN A  52      24.088   9.718  23.794  1.00  1.42           N  
ATOM    809  H   ASN A  52      22.284   8.649  18.893  1.00  1.42           H  
ATOM    810  HA  ASN A  52      23.230   7.493  20.596  1.00  1.42           H  
ATOM    811 1HB  ASN A  52      23.429   9.861  21.273  1.00  1.42           H  
ATOM    812 2HB  ASN A  52      22.004   9.725  22.262  1.00  1.42           H  
ATOM    813 1HD2 ASN A  52      24.665   9.547  24.591  1.00  1.42           H  
ATOM    814 2HD2 ASN A  52      23.791  10.677  23.561  1.00  1.42           H  
ATOM    815  N   GLY A  53      20.868   7.410  22.775  1.00  1.41           N  
ATOM    816  CA  GLY A  53      20.036   6.507  23.567  1.00  1.41           C  
ATOM    817  C   GLY A  53      18.776   5.944  22.880  1.00  1.41           C  
ATOM    818  O   GLY A  53      18.321   4.854  23.233  1.00  1.41           O  
ATOM    819  H   GLY A  53      20.992   8.360  23.089  1.00  1.41           H  
ATOM    820 1HA  GLY A  53      20.656   5.674  23.895  1.00  1.41           H  
ATOM    821 2HA  GLY A  53      19.734   7.030  24.473  1.00  1.41           H  
ATOM    822  N   ARG A  54      18.166   6.690  21.957  1.00  1.36           N  
ATOM    823  CA  ARG A  54      16.927   6.183  21.345  1.00  1.36           C  
ATOM    824  C   ARG A  54      17.190   5.297  20.109  1.00  1.36           C  
ATOM    825  O   ARG A  54      18.161   5.526  19.398  1.00  1.36           O  
ATOM    826  CB  ARG A  54      16.016   7.316  20.934  1.00  1.36           C  
ATOM    827  CG  ARG A  54      15.509   8.182  22.072  1.00  1.36           C  
ATOM    828  CD  ARG A  54      14.677   9.307  21.569  1.00  1.36           C  
ATOM    829  NE  ARG A  54      14.191  10.156  22.647  1.00  1.36           N  
ATOM    830  CZ  ARG A  54      13.496  11.297  22.467  1.00  1.36           C  
ATOM    831  NH1 ARG A  54      13.218  11.713  21.251  1.00  1.36           N  
ATOM    832  NH2 ARG A  54      13.093  11.999  23.512  1.00  1.36           N  
ATOM    833  H   ARG A  54      18.587   7.579  21.670  1.00  1.36           H  
ATOM    834  HA  ARG A  54      16.411   5.629  22.114  1.00  1.36           H  
ATOM    835 1HB  ARG A  54      16.505   7.910  20.230  1.00  1.36           H  
ATOM    836 2HB  ARG A  54      15.141   6.906  20.433  1.00  1.36           H  
ATOM    837 1HG  ARG A  54      14.904   7.579  22.750  1.00  1.36           H  
ATOM    838 2HG  ARG A  54      16.358   8.600  22.615  1.00  1.36           H  
ATOM    839 1HD  ARG A  54      15.274   9.922  20.895  1.00  1.36           H  
ATOM    840 2HD  ARG A  54      13.816   8.913  21.031  1.00  1.36           H  
ATOM    841  HE  ARG A  54      14.386   9.869  23.597  1.00  1.36           H  
ATOM    842 1HH1 ARG A  54      13.527  11.179  20.452  1.00  1.36           H  
ATOM    843 2HH1 ARG A  54      12.698  12.568  21.116  1.00  1.36           H  
ATOM    844 1HH2 ARG A  54      13.306  11.681  24.448  1.00  1.36           H  
ATOM    845 2HH2 ARG A  54      12.572  12.853  23.376  1.00  1.36           H  
ATOM    846  N   PRO A  55      16.327   4.296  19.813  1.00  1.29           N  
ATOM    847  CA  PRO A  55      16.358   3.487  18.603  1.00  1.29           C  
ATOM    848  C   PRO A  55      16.243   4.394  17.370  1.00  1.29           C  
ATOM    849  O   PRO A  55      15.659   5.474  17.473  1.00  1.29           O  
ATOM    850  CB  PRO A  55      15.116   2.602  18.749  1.00  1.29           C  
ATOM    851  CG  PRO A  55      14.879   2.517  20.235  1.00  1.29           C  
ATOM    852  CD  PRO A  55      15.297   3.866  20.788  1.00  1.29           C  
ATOM    853  HA  PRO A  55      17.274   2.900  18.632  1.00  1.29           H  
ATOM    854 1HB  PRO A  55      14.273   3.044  18.196  1.00  1.29           H  
ATOM    855 2HB  PRO A  55      15.305   1.617  18.288  1.00  1.29           H  
ATOM    856 1HG  PRO A  55      13.821   2.282  20.429  1.00  1.29           H  
ATOM    857 2HG  PRO A  55      15.466   1.691  20.660  1.00  1.29           H  
ATOM    858 1HD  PRO A  55      14.451   4.564  20.819  1.00  1.29           H  
ATOM    859 2HD  PRO A  55      15.733   3.669  21.779  1.00  1.29           H  
ATOM    860  N   PRO A  56      16.771   3.989  16.202  1.00  1.22           N  
ATOM    861  CA  PRO A  56      16.726   4.742  14.960  1.00  1.22           C  
ATOM    862  C   PRO A  56      15.290   5.106  14.547  1.00  1.22           C  
ATOM    863  O   PRO A  56      14.397   4.256  14.568  1.00  1.22           O  
ATOM    864  CB  PRO A  56      17.352   3.743  13.974  1.00  1.22           C  
ATOM    865  CG  PRO A  56      18.221   2.862  14.790  1.00  1.22           C  
ATOM    866  CD  PRO A  56      17.483   2.689  16.089  1.00  1.22           C  
ATOM    867  HA  PRO A  56      17.347   5.634  15.061  1.00  1.22           H  
ATOM    868 1HB  PRO A  56      16.578   3.189  13.461  1.00  1.22           H  
ATOM    869 2HB  PRO A  56      17.934   4.284  13.226  1.00  1.22           H  
ATOM    870 1HG  PRO A  56      18.384   1.911  14.273  1.00  1.22           H  
ATOM    871 2HG  PRO A  56      19.206   3.321  14.915  1.00  1.22           H  
ATOM    872 1HD  PRO A  56      16.771   1.844  16.046  1.00  1.22           H  
ATOM    873 2HD  PRO A  56      18.252   2.558  16.844  1.00  1.22           H  
ATOM    874  N   ARG A  57      15.079   6.343  14.088  1.00  1.17           N  
ATOM    875  CA  ARG A  57      13.753   6.796  13.643  1.00  1.17           C  
ATOM    876  C   ARG A  57      13.769   7.267  12.200  1.00  1.17           C  
ATOM    877  O   ARG A  57      14.685   7.978  11.784  1.00  1.17           O  
ATOM    878  CB  ARG A  57      13.226   7.937  14.503  1.00  1.17           C  
ATOM    879  CG  ARG A  57      11.788   8.381  14.151  1.00  1.17           C  
ATOM    880  CD  ARG A  57      11.280   9.479  15.020  1.00  1.17           C  
ATOM    881  NE  ARG A  57      11.955  10.745  14.748  1.00  1.17           N  
ATOM    882  CZ  ARG A  57      11.669  11.919  15.347  1.00  1.17           C  
ATOM    883  NH1 ARG A  57      10.719  11.986  16.253  1.00  1.17           N  
ATOM    884  NH2 ARG A  57      12.343  13.009  15.016  1.00  1.17           N  
ATOM    885  H   ARG A  57      15.846   7.006  14.119  1.00  1.17           H  
ATOM    886  HA  ARG A  57      13.058   5.966  13.716  1.00  1.17           H  
ATOM    887 1HB  ARG A  57      13.235   7.633  15.550  1.00  1.17           H  
ATOM    888 2HB  ARG A  57      13.885   8.799  14.404  1.00  1.17           H  
ATOM    889 1HG  ARG A  57      11.755   8.746  13.125  1.00  1.17           H  
ATOM    890 2HG  ARG A  57      11.115   7.525  14.246  1.00  1.17           H  
ATOM    891 1HD  ARG A  57      10.217   9.612  14.844  1.00  1.17           H  
ATOM    892 2HD  ARG A  57      11.444   9.222  16.066  1.00  1.17           H  
ATOM    893  HE  ARG A  57      12.689  10.740  14.054  1.00  1.17           H  
ATOM    894 1HH1 ARG A  57      10.200  11.157  16.502  1.00  1.17           H  
ATOM    895 2HH1 ARG A  57      10.504  12.868  16.695  1.00  1.17           H  
ATOM    896 1HH2 ARG A  57      13.073  12.960  14.318  1.00  1.17           H  
ATOM    897 2HH2 ARG A  57      12.129  13.889  15.461  1.00  1.17           H  
ATOM    898  N   VAL A  58      12.765   6.857  11.430  1.00  1.16           N  
ATOM    899  CA  VAL A  58      12.682   7.234  10.031  1.00  1.16           C  
ATOM    900  C   VAL A  58      11.735   8.402   9.761  1.00  1.16           C  
ATOM    901  O   VAL A  58      10.542   8.356  10.122  1.00  1.16           O  
ATOM    902  CB  VAL A  58      12.210   6.051   9.168  1.00  1.16           C  
ATOM    903  CG1 VAL A  58      12.103   6.517   7.754  1.00  1.16           C  
ATOM    904  CG2 VAL A  58      13.151   4.925   9.247  1.00  1.16           C  
ATOM    905  H   VAL A  58      12.043   6.268  11.828  1.00  1.16           H  
ATOM    906  HA  VAL A  58      13.678   7.518   9.698  1.00  1.16           H  
ATOM    907  HB  VAL A  58      11.227   5.729   9.511  1.00  1.16           H  
ATOM    908 1HG1 VAL A  58      11.755   5.707   7.114  1.00  1.16           H  
ATOM    909 2HG1 VAL A  58      11.413   7.338   7.711  1.00  1.16           H  
ATOM    910 3HG1 VAL A  58      13.078   6.855   7.428  1.00  1.16           H  
ATOM    911 1HG2 VAL A  58      12.798   4.108   8.629  1.00  1.16           H  
ATOM    912 2HG2 VAL A  58      14.101   5.275   8.878  1.00  1.16           H  
ATOM    913 3HG2 VAL A  58      13.238   4.588  10.282  1.00  1.16           H  
ATOM    914  N   LEU A  59      12.311   9.424   9.111  1.00  1.19           N  
ATOM    915  CA  LEU A  59      11.678  10.667   8.663  1.00  1.19           C  
ATOM    916  C   LEU A  59      11.726  10.786   7.137  1.00  1.19           C  
ATOM    917  O   LEU A  59      12.791  10.651   6.529  1.00  1.19           O  
ATOM    918  CB  LEU A  59      12.412  11.873   9.283  1.00  1.19           C  
ATOM    919  CG  LEU A  59      12.020  13.292   8.762  1.00  1.19           C  
ATOM    920  CD1 LEU A  59      10.613  13.647   9.137  1.00  1.19           C  
ATOM    921  CD2 LEU A  59      13.024  14.322   9.315  1.00  1.19           C  
ATOM    922  H   LEU A  59      13.309   9.328   8.914  1.00  1.19           H  
ATOM    923  HA  LEU A  59      10.636  10.666   8.973  1.00  1.19           H  
ATOM    924 1HB  LEU A  59      12.237  11.860  10.356  1.00  1.19           H  
ATOM    925 2HB  LEU A  59      13.482  11.740   9.114  1.00  1.19           H  
ATOM    926  HG  LEU A  59      12.056  13.281   7.685  1.00  1.19           H  
ATOM    927 1HD1 LEU A  59      10.372  14.615   8.734  1.00  1.19           H  
ATOM    928 2HD1 LEU A  59       9.951  12.919   8.727  1.00  1.19           H  
ATOM    929 3HD1 LEU A  59      10.511  13.671  10.212  1.00  1.19           H  
ATOM    930 1HD2 LEU A  59      12.778  15.313   8.933  1.00  1.19           H  
ATOM    931 2HD2 LEU A  59      12.977  14.332  10.403  1.00  1.19           H  
ATOM    932 3HD2 LEU A  59      14.031  14.050   8.997  1.00  1.19           H  
ATOM    933  N   SER A  60      10.581  11.026   6.510  1.00  1.25           N  
ATOM    934  CA  SER A  60      10.532  11.180   5.060  1.00  1.25           C  
ATOM    935  C   SER A  60      10.180  12.599   4.658  1.00  1.25           C  
ATOM    936  O   SER A  60       9.204  13.183   5.136  1.00  1.25           O  
ATOM    937  CB  SER A  60       9.561  10.214   4.442  1.00  1.25           C  
ATOM    938  OG  SER A  60       9.414  10.465   3.076  1.00  1.25           O  
ATOM    939  H   SER A  60       9.724  11.124   7.048  1.00  1.25           H  
ATOM    940  HA  SER A  60      11.518  10.963   4.654  1.00  1.25           H  
ATOM    941 1HB  SER A  60       9.955   9.225   4.574  1.00  1.25           H  
ATOM    942 2HB  SER A  60       8.595  10.277   4.949  1.00  1.25           H  
ATOM    943  HG  SER A  60       9.274  11.418   3.002  1.00  1.25           H  
ATOM    944  N   ILE A  61      10.999  13.164   3.789  1.00  1.34           N  
ATOM    945  CA  ILE A  61      10.831  14.526   3.335  1.00  1.34           C  
ATOM    946  C   ILE A  61      10.634  14.625   1.827  1.00  1.34           C  
ATOM    947  O   ILE A  61      11.497  14.191   1.063  1.00  1.34           O  
ATOM    948  CB  ILE A  61      12.070  15.333   3.656  1.00  1.34           C  
ATOM    949  CG1 ILE A  61      12.429  15.265   5.146  1.00  1.34           C  
ATOM    950  CG2 ILE A  61      11.849  16.718   3.206  1.00  1.34           C  
ATOM    951  CD1 ILE A  61      13.477  14.198   5.436  1.00  1.34           C  
ATOM    952  H   ILE A  61      11.791  12.632   3.446  1.00  1.34           H  
ATOM    953  HA  ILE A  61       9.979  14.957   3.836  1.00  1.34           H  
ATOM    954  HB  ILE A  61      12.903  14.923   3.131  1.00  1.34           H  
ATOM    955 1HG1 ILE A  61      12.828  16.228   5.457  1.00  1.34           H  
ATOM    956 2HG1 ILE A  61      11.539  15.043   5.735  1.00  1.34           H  
ATOM    957 1HG2 ILE A  61      12.712  17.253   3.416  1.00  1.34           H  
ATOM    958 2HG2 ILE A  61      11.659  16.738   2.139  1.00  1.34           H  
ATOM    959 3HG2 ILE A  61      11.007  17.156   3.724  1.00  1.34           H  
ATOM    960 1HD1 ILE A  61      13.726  14.192   6.483  1.00  1.34           H  
ATOM    961 2HD1 ILE A  61      13.102  13.217   5.152  1.00  1.34           H  
ATOM    962 3HD1 ILE A  61      14.365  14.409   4.873  1.00  1.34           H  
ATOM    963  N   GLY A  62       9.564  15.256   1.366  1.00  1.43           N  
ATOM    964  CA  GLY A  62       9.456  15.346  -0.093  1.00  1.43           C  
ATOM    965  C   GLY A  62       8.351  16.243  -0.608  1.00  1.43           C  
ATOM    966  O   GLY A  62       7.530  16.756   0.155  1.00  1.43           O  
ATOM    967  H   GLY A  62       8.861  15.616   2.017  1.00  1.43           H  
ATOM    968 1HA  GLY A  62      10.405  15.695  -0.487  1.00  1.43           H  
ATOM    969 2HA  GLY A  62       9.312  14.346  -0.499  1.00  1.43           H  
ATOM    970  N   GLN A  63       8.336  16.453  -1.923  1.00  1.52           N  
ATOM    971  CA  GLN A  63       7.359  17.367  -2.504  1.00  1.52           C  
ATOM    972  C   GLN A  63       6.021  16.773  -2.913  1.00  1.52           C  
ATOM    973  O   GLN A  63       5.950  15.767  -3.625  1.00  1.52           O  
ATOM    974  CB  GLN A  63       7.910  18.129  -3.718  1.00  1.52           C  
ATOM    975  CG  GLN A  63       6.834  19.067  -4.290  1.00  1.52           C  
ATOM    976  CD  GLN A  63       7.173  19.944  -5.455  1.00  1.52           C  
ATOM    977  OE1 GLN A  63       6.190  20.484  -6.002  1.00  1.52           O  
ATOM    978  NE2 GLN A  63       8.433  20.137  -5.848  1.00  1.52           N  
ATOM    979  H   GLN A  63       9.020  15.990  -2.515  1.00  1.52           H  
ATOM    980  HA  GLN A  63       7.153  18.110  -1.751  1.00  1.52           H  
ATOM    981 1HB  GLN A  63       8.772  18.733  -3.426  1.00  1.52           H  
ATOM    982 2HB  GLN A  63       8.232  17.431  -4.493  1.00  1.52           H  
ATOM    983 1HG  GLN A  63       6.022  18.442  -4.641  1.00  1.52           H  
ATOM    984 2HG  GLN A  63       6.483  19.712  -3.481  1.00  1.52           H  
ATOM    985 1HE2 GLN A  63       8.624  20.736  -6.625  1.00  1.52           H  
ATOM    986 2HE2 GLN A  63       9.232  19.688  -5.395  1.00  1.52           H  
ATOM    987  N   HIS A  64       4.966  17.464  -2.480  1.00  1.57           N  
ATOM    988  CA  HIS A  64       3.591  17.162  -2.811  1.00  1.57           C  
ATOM    989  C   HIS A  64       2.876  18.462  -3.209  1.00  1.57           C  
ATOM    990  O   HIS A  64       2.645  19.338  -2.374  1.00  1.57           O  
ATOM    991  CB  HIS A  64       2.883  16.530  -1.605  1.00  1.57           C  
ATOM    992  CG  HIS A  64       3.514  15.246  -1.117  1.00  1.57           C  
ATOM    993  ND1 HIS A  64       3.079  14.001  -1.517  1.00  1.57           N  
ATOM    994  CD2 HIS A  64       4.559  15.028  -0.284  1.00  1.57           C  
ATOM    995  CE1 HIS A  64       3.823  13.073  -0.936  1.00  1.57           C  
ATOM    996  NE2 HIS A  64       4.727  13.672  -0.185  1.00  1.57           N  
ATOM    997  H   HIS A  64       5.154  18.268  -1.886  1.00  1.57           H  
ATOM    998  HA  HIS A  64       3.546  16.472  -3.653  1.00  1.57           H  
ATOM    999 1HB  HIS A  64       2.856  17.239  -0.793  1.00  1.57           H  
ATOM   1000 2HB  HIS A  64       1.849  16.315  -1.873  1.00  1.57           H  
ATOM   1001  HD2 HIS A  64       5.154  15.786   0.209  1.00  1.57           H  
ATOM   1002  HE1 HIS A  64       3.713  11.996  -1.062  1.00  1.57           H  
ATOM   1003  HE2 HIS A  64       5.435  13.215   0.370  1.00  1.57           H  
ATOM   1004  N   ASN A  65       2.533  18.590  -4.488  1.00  1.57           N  
ATOM   1005  CA  ASN A  65       1.822  19.769  -5.003  1.00  1.57           C  
ATOM   1006  C   ASN A  65       2.445  21.140  -4.665  1.00  1.57           C  
ATOM   1007  O   ASN A  65       1.732  22.056  -4.238  1.00  1.57           O  
ATOM   1008  CB  ASN A  65       0.379  19.737  -4.531  1.00  1.57           C  
ATOM   1009  CG  ASN A  65      -0.375  18.545  -5.058  1.00  1.57           C  
ATOM   1010  OD1 ASN A  65      -0.198  18.140  -6.214  1.00  1.57           O  
ATOM   1011  ND2 ASN A  65      -1.212  17.973  -4.229  1.00  1.57           N  
ATOM   1012  H   ASN A  65       2.760  17.842  -5.126  1.00  1.57           H  
ATOM   1013  HA  ASN A  65       1.820  19.695  -6.092  1.00  1.57           H  
ATOM   1014 1HB  ASN A  65       0.339  19.729  -3.442  1.00  1.57           H  
ATOM   1015 2HB  ASN A  65      -0.125  20.643  -4.864  1.00  1.57           H  
ATOM   1016 1HD2 ASN A  65      -1.742  17.176  -4.523  1.00  1.57           H  
ATOM   1017 2HD2 ASN A  65      -1.323  18.333  -3.303  1.00  1.57           H  
ATOM   1018  N   GLY A  66       3.765  21.297  -4.805  1.00  1.54           N  
ATOM   1019  CA  GLY A  66       4.393  22.579  -4.504  1.00  1.54           C  
ATOM   1020  C   GLY A  66       4.816  22.745  -3.044  1.00  1.54           C  
ATOM   1021  O   GLY A  66       5.474  23.728  -2.703  1.00  1.54           O  
ATOM   1022  H   GLY A  66       4.375  20.568  -5.173  1.00  1.54           H  
ATOM   1023 1HA  GLY A  66       5.269  22.701  -5.142  1.00  1.54           H  
ATOM   1024 2HA  GLY A  66       3.707  23.380  -4.771  1.00  1.54           H  
ATOM   1025  N   ARG A  67       4.448  21.806  -2.170  1.00  1.48           N  
ATOM   1026  CA  ARG A  67       4.807  21.911  -0.759  1.00  1.48           C  
ATOM   1027  C   ARG A  67       5.790  20.812  -0.380  1.00  1.48           C  
ATOM   1028  O   ARG A  67       5.707  19.714  -0.919  1.00  1.48           O  
ATOM   1029  CB  ARG A  67       3.568  21.748   0.114  1.00  1.48           C  
ATOM   1030  CG  ARG A  67       2.657  22.965   0.237  1.00  1.48           C  
ATOM   1031  CD  ARG A  67       1.827  23.173  -1.004  1.00  1.48           C  
ATOM   1032  NE  ARG A  67       0.831  24.214  -0.824  1.00  1.48           N  
ATOM   1033  CZ  ARG A  67       0.016  24.687  -1.793  1.00  1.48           C  
ATOM   1034  NH1 ARG A  67       0.072  24.211  -3.025  1.00  1.48           N  
ATOM   1035  NH2 ARG A  67      -0.852  25.645  -1.503  1.00  1.48           N  
ATOM   1036  H   ARG A  67       3.869  21.020  -2.466  1.00  1.48           H  
ATOM   1037  HA  ARG A  67       5.266  22.881  -0.573  1.00  1.48           H  
ATOM   1038 1HB  ARG A  67       2.965  20.924  -0.269  1.00  1.48           H  
ATOM   1039 2HB  ARG A  67       3.881  21.480   1.122  1.00  1.48           H  
ATOM   1040 1HG  ARG A  67       1.983  22.828   1.082  1.00  1.48           H  
ATOM   1041 2HG  ARG A  67       3.263  23.857   0.393  1.00  1.48           H  
ATOM   1042 1HD  ARG A  67       2.462  23.472  -1.821  1.00  1.48           H  
ATOM   1043 2HD  ARG A  67       1.317  22.245  -1.272  1.00  1.48           H  
ATOM   1044  HE  ARG A  67       0.742  24.618   0.098  1.00  1.48           H  
ATOM   1045 1HH1 ARG A  67       0.741  23.462  -3.285  1.00  1.48           H  
ATOM   1046 2HH1 ARG A  67      -0.544  24.578  -3.731  1.00  1.48           H  
ATOM   1047 1HH2 ARG A  67      -0.900  26.016  -0.564  1.00  1.48           H  
ATOM   1048 2HH2 ARG A  67      -1.463  26.006  -2.220  1.00  1.48           H  
ATOM   1049  N   VAL A  68       6.689  21.066   0.572  1.00  1.41           N  
ATOM   1050  CA  VAL A  68       7.541  19.972   1.047  1.00  1.41           C  
ATOM   1051  C   VAL A  68       7.107  19.542   2.429  1.00  1.41           C  
ATOM   1052  O   VAL A  68       7.015  20.347   3.357  1.00  1.41           O  
ATOM   1053  CB  VAL A  68       9.035  20.310   1.001  1.00  1.41           C  
ATOM   1054  CG1 VAL A  68       9.855  19.162   1.564  1.00  1.41           C  
ATOM   1055  CG2 VAL A  68       9.420  20.502  -0.428  1.00  1.41           C  
ATOM   1056  H   VAL A  68       6.761  21.986   0.982  1.00  1.41           H  
ATOM   1057  HA  VAL A  68       7.405  19.125   0.387  1.00  1.41           H  
ATOM   1058  HB  VAL A  68       9.241  21.207   1.585  1.00  1.41           H  
ATOM   1059 1HG1 VAL A  68      10.903  19.408   1.503  1.00  1.41           H  
ATOM   1060 2HG1 VAL A  68       9.582  18.994   2.602  1.00  1.41           H  
ATOM   1061 3HG1 VAL A  68       9.665  18.265   0.993  1.00  1.41           H  
ATOM   1062 1HG2 VAL A  68      10.477  20.727  -0.483  1.00  1.41           H  
ATOM   1063 2HG2 VAL A  68       9.211  19.591  -0.980  1.00  1.41           H  
ATOM   1064 3HG2 VAL A  68       8.845  21.306  -0.842  1.00  1.41           H  
ATOM   1065  N   LEU A  69       6.766  18.270   2.519  1.00  1.35           N  
ATOM   1066  CA  LEU A  69       6.213  17.677   3.714  1.00  1.35           C  
ATOM   1067  C   LEU A  69       7.236  16.835   4.427  1.00  1.35           C  
ATOM   1068  O   LEU A  69       7.929  16.032   3.801  1.00  1.35           O  
ATOM   1069  CB  LEU A  69       5.025  16.785   3.349  1.00  1.35           C  
ATOM   1070  CG  LEU A  69       3.669  17.467   3.063  1.00  1.35           C  
ATOM   1071  CD1 LEU A  69       3.779  18.395   1.844  1.00  1.35           C  
ATOM   1072  CD2 LEU A  69       2.638  16.373   2.821  1.00  1.35           C  
ATOM   1073  H   LEU A  69       6.909  17.686   1.695  1.00  1.35           H  
ATOM   1074  HA  LEU A  69       5.885  18.471   4.384  1.00  1.35           H  
ATOM   1075 1HB  LEU A  69       5.296  16.202   2.477  1.00  1.35           H  
ATOM   1076 2HB  LEU A  69       4.864  16.100   4.168  1.00  1.35           H  
ATOM   1077  HG  LEU A  69       3.364  18.067   3.921  1.00  1.35           H  
ATOM   1078 1HD1 LEU A  69       2.812  18.855   1.648  1.00  1.35           H  
ATOM   1079 2HD1 LEU A  69       4.493  19.166   2.035  1.00  1.35           H  
ATOM   1080 3HD1 LEU A  69       4.092  17.832   0.980  1.00  1.35           H  
ATOM   1081 1HD2 LEU A  69       1.666  16.823   2.623  1.00  1.35           H  
ATOM   1082 2HD2 LEU A  69       2.934  15.771   1.968  1.00  1.35           H  
ATOM   1083 3HD2 LEU A  69       2.569  15.739   3.702  1.00  1.35           H  
ATOM   1084  N   LEU A  70       7.351  17.047   5.734  1.00  1.31           N  
ATOM   1085  CA  LEU A  70       8.248  16.269   6.576  1.00  1.31           C  
ATOM   1086  C   LEU A  70       7.395  15.357   7.448  1.00  1.31           C  
ATOM   1087  O   LEU A  70       6.707  15.825   8.359  1.00  1.31           O  
ATOM   1088  CB  LEU A  70       9.123  17.206   7.414  1.00  1.31           C  
ATOM   1089  CG  LEU A  70      10.271  17.874   6.633  1.00  1.31           C  
ATOM   1090  CD1 LEU A  70       9.758  19.067   5.812  1.00  1.31           C  
ATOM   1091  CD2 LEU A  70      11.346  18.289   7.579  1.00  1.31           C  
ATOM   1092  H   LEU A  70       6.769  17.753   6.164  1.00  1.31           H  
ATOM   1093  HA  LEU A  70       8.889  15.649   5.951  1.00  1.31           H  
ATOM   1094 1HB  LEU A  70       8.494  17.995   7.823  1.00  1.31           H  
ATOM   1095 2HB  LEU A  70       9.551  16.653   8.237  1.00  1.31           H  
ATOM   1096  HG  LEU A  70      10.660  17.173   5.950  1.00  1.31           H  
ATOM   1097 1HD1 LEU A  70      10.588  19.505   5.253  1.00  1.31           H  
ATOM   1098 2HD1 LEU A  70       9.002  18.755   5.118  1.00  1.31           H  
ATOM   1099 3HD1 LEU A  70       9.340  19.815   6.481  1.00  1.31           H  
ATOM   1100 1HD2 LEU A  70      12.161  18.736   7.009  1.00  1.31           H  
ATOM   1101 2HD2 LEU A  70      10.956  19.018   8.288  1.00  1.31           H  
ATOM   1102 3HD2 LEU A  70      11.709  17.416   8.119  1.00  1.31           H  
ATOM   1103  N   LEU A  71       7.395  14.070   7.123  1.00  1.28           N  
ATOM   1104  CA  LEU A  71       6.508  13.117   7.765  1.00  1.28           C  
ATOM   1105  C   LEU A  71       7.248  12.014   8.507  1.00  1.28           C  
ATOM   1106  O   LEU A  71       8.211  11.442   7.997  1.00  1.28           O  
ATOM   1107  CB  LEU A  71       5.652  12.492   6.664  1.00  1.28           C  
ATOM   1108  CG  LEU A  71       4.878  13.524   5.790  1.00  1.28           C  
ATOM   1109  CD1 LEU A  71       4.167  12.812   4.659  1.00  1.28           C  
ATOM   1110  CD2 LEU A  71       3.896  14.301   6.648  1.00  1.28           C  
ATOM   1111  H   LEU A  71       8.009  13.749   6.379  1.00  1.28           H  
ATOM   1112  HA  LEU A  71       5.874  13.648   8.473  1.00  1.28           H  
ATOM   1113 1HB  LEU A  71       6.303  11.916   6.005  1.00  1.28           H  
ATOM   1114 2HB  LEU A  71       4.930  11.814   7.121  1.00  1.28           H  
ATOM   1115  HG  LEU A  71       5.592  14.213   5.349  1.00  1.28           H  
ATOM   1116 1HD1 LEU A  71       3.649  13.539   4.037  1.00  1.28           H  
ATOM   1117 2HD1 LEU A  71       4.900  12.276   4.054  1.00  1.28           H  
ATOM   1118 3HD1 LEU A  71       3.447  12.105   5.069  1.00  1.28           H  
ATOM   1119 1HD2 LEU A  71       3.372  15.030   6.032  1.00  1.28           H  
ATOM   1120 2HD2 LEU A  71       3.175  13.613   7.087  1.00  1.28           H  
ATOM   1121 3HD2 LEU A  71       4.429  14.819   7.442  1.00  1.28           H  
ATOM   1122  N   LEU A  72       6.780  11.645   9.685  1.00  1.25           N  
ATOM   1123  CA  LEU A  72       7.438  10.525  10.340  1.00  1.25           C  
ATOM   1124  C   LEU A  72       6.822   9.221   9.889  1.00  1.25           C  
ATOM   1125  O   LEU A  72       5.608   9.123   9.705  1.00  1.25           O  
ATOM   1126  CB  LEU A  72       7.391  10.657  11.861  1.00  1.25           C  
ATOM   1127  CG  LEU A  72       8.162  11.844  12.413  1.00  1.25           C  
ATOM   1128  CD1 LEU A  72       7.960  11.942  13.911  1.00  1.25           C  
ATOM   1129  CD2 LEU A  72       9.627  11.637  12.074  1.00  1.25           C  
ATOM   1130  H   LEU A  72       5.995  12.119  10.110  1.00  1.25           H  
ATOM   1131  HA  LEU A  72       8.486  10.514  10.050  1.00  1.25           H  
ATOM   1132 1HB  LEU A  72       6.354  10.750  12.175  1.00  1.25           H  
ATOM   1133 2HB  LEU A  72       7.808   9.748  12.300  1.00  1.25           H  
ATOM   1134  HG  LEU A  72       7.806  12.769  11.956  1.00  1.25           H  
ATOM   1135 1HD1 LEU A  72       8.523  12.791  14.298  1.00  1.25           H  
ATOM   1136 2HD1 LEU A  72       6.900  12.083  14.126  1.00  1.25           H  
ATOM   1137 3HD1 LEU A  72       8.305  11.030  14.386  1.00  1.25           H  
ATOM   1138 1HD2 LEU A  72      10.218  12.470  12.449  1.00  1.25           H  
ATOM   1139 2HD2 LEU A  72       9.975  10.713  12.522  1.00  1.25           H  
ATOM   1140 3HD2 LEU A  72       9.730  11.568  11.002  1.00  1.25           H  
ATOM   1141  N   ILE A  73       7.678   8.232   9.713  1.00  1.23           N  
ATOM   1142  CA  ILE A  73       7.286   6.891   9.331  1.00  1.23           C  
ATOM   1143  C   ILE A  73       7.273   5.936  10.507  1.00  1.23           C  
ATOM   1144  O   ILE A  73       6.303   5.202  10.706  1.00  1.23           O  
ATOM   1145  CB  ILE A  73       8.193   6.389   8.207  1.00  1.23           C  
ATOM   1146  CG1 ILE A  73       7.946   7.229   6.970  1.00  1.23           C  
ATOM   1147  CG2 ILE A  73       7.993   4.911   7.924  1.00  1.23           C  
ATOM   1148  CD1 ILE A  73       8.909   6.974   5.893  1.00  1.23           C  
ATOM   1149  H   ILE A  73       8.670   8.412   9.862  1.00  1.23           H  
ATOM   1150  HA  ILE A  73       6.275   6.936   8.933  1.00  1.23           H  
ATOM   1151  HB  ILE A  73       9.217   6.553   8.500  1.00  1.23           H  
ATOM   1152 1HG1 ILE A  73       6.956   6.973   6.596  1.00  1.23           H  
ATOM   1153 2HG1 ILE A  73       7.963   8.294   7.215  1.00  1.23           H  
ATOM   1154 1HG2 ILE A  73       8.670   4.604   7.127  1.00  1.23           H  
ATOM   1155 2HG2 ILE A  73       8.205   4.338   8.824  1.00  1.23           H  
ATOM   1156 3HG2 ILE A  73       6.963   4.736   7.613  1.00  1.23           H  
ATOM   1157 1HD1 ILE A  73       8.630   7.548   5.025  1.00  1.23           H  
ATOM   1158 2HD1 ILE A  73       9.893   7.238   6.192  1.00  1.23           H  
ATOM   1159 3HD1 ILE A  73       8.877   5.938   5.662  1.00  1.23           H  
ATOM   1160  N   GLY A  74       8.345   5.928  11.288  1.00  1.22           N  
ATOM   1161  CA  GLY A  74       8.367   5.003  12.419  1.00  1.22           C  
ATOM   1162  C   GLY A  74       9.747   4.711  12.974  1.00  1.22           C  
ATOM   1163  O   GLY A  74      10.747   5.288  12.550  1.00  1.22           O  
ATOM   1164  H   GLY A  74       9.116   6.564  11.081  1.00  1.22           H  
ATOM   1165 1HA  GLY A  74       7.742   5.406  13.215  1.00  1.22           H  
ATOM   1166 2HA  GLY A  74       7.903   4.064  12.116  1.00  1.22           H  
ATOM   1167  N   LYS A  75       9.796   3.817  13.953  1.00  1.25           N  
ATOM   1168  CA  LYS A  75      11.057   3.470  14.597  1.00  1.25           C  
ATOM   1169  C   LYS A  75      11.527   2.087  14.188  1.00  1.25           C  
ATOM   1170  O   LYS A  75      10.715   1.197  13.921  1.00  1.25           O  
ATOM   1171  CB  LYS A  75      10.912   3.546  16.114  1.00  1.25           C  
ATOM   1172  CG  LYS A  75      10.622   4.948  16.645  1.00  1.25           C  
ATOM   1173  CD  LYS A  75      10.490   4.950  18.161  1.00  1.25           C  
ATOM   1174  CE  LYS A  75      10.166   6.344  18.688  1.00  1.25           C  
ATOM   1175  NZ  LYS A  75       9.980   6.351  20.166  1.00  1.25           N  
ATOM   1176  H   LYS A  75       8.942   3.368  14.259  1.00  1.25           H  
ATOM   1177  HA  LYS A  75      11.820   4.175  14.287  1.00  1.25           H  
ATOM   1178 1HB  LYS A  75      10.115   2.881  16.440  1.00  1.25           H  
ATOM   1179 2HB  LYS A  75      11.842   3.198  16.575  1.00  1.25           H  
ATOM   1180 1HG  LYS A  75      11.442   5.612  16.359  1.00  1.25           H  
ATOM   1181 2HG  LYS A  75       9.702   5.326  16.204  1.00  1.25           H  
ATOM   1182 1HD  LYS A  75       9.698   4.263  18.461  1.00  1.25           H  
ATOM   1183 2HD  LYS A  75      11.430   4.613  18.605  1.00  1.25           H  
ATOM   1184 1HE  LYS A  75      10.982   7.020  18.431  1.00  1.25           H  
ATOM   1185 2HE  LYS A  75       9.251   6.699  18.216  1.00  1.25           H  
ATOM   1186 1HZ  LYS A  75       9.766   7.288  20.475  1.00  1.25           H  
ATOM   1187 2HZ  LYS A  75       9.217   5.734  20.411  1.00  1.25           H  
ATOM   1188 3HZ  LYS A  75      10.824   6.034  20.616  1.00  1.25           H  
ATOM   1189  N   LEU A  76      12.839   1.910  14.153  1.00  1.32           N  
ATOM   1190  CA  LEU A  76      13.416   0.624  13.834  1.00  1.32           C  
ATOM   1191  C   LEU A  76      13.962   0.024  15.132  1.00  1.32           C  
ATOM   1192  O   LEU A  76      14.247   0.768  16.068  1.00  1.32           O  
ATOM   1193  CB  LEU A  76      14.519   0.784  12.783  1.00  1.32           C  
ATOM   1194  CG  LEU A  76      14.093   1.503  11.496  1.00  1.32           C  
ATOM   1195  CD1 LEU A  76      15.263   1.593  10.578  1.00  1.32           C  
ATOM   1196  CD2 LEU A  76      12.948   0.770  10.839  1.00  1.32           C  
ATOM   1197  H   LEU A  76      13.451   2.698  14.363  1.00  1.32           H  
ATOM   1198  HA  LEU A  76      12.634   0.009  13.415  1.00  1.32           H  
ATOM   1199 1HB  LEU A  76      15.330   1.342  13.227  1.00  1.32           H  
ATOM   1200 2HB  LEU A  76      14.901  -0.190  12.504  1.00  1.32           H  
ATOM   1201  HG  LEU A  76      13.783   2.522  11.746  1.00  1.32           H  
ATOM   1202 1HD1 LEU A  76      14.985   2.125   9.671  1.00  1.32           H  
ATOM   1203 2HD1 LEU A  76      16.069   2.109  11.071  1.00  1.32           H  
ATOM   1204 3HD1 LEU A  76      15.571   0.594  10.327  1.00  1.32           H  
ATOM   1205 1HD2 LEU A  76      12.654   1.297   9.931  1.00  1.32           H  
ATOM   1206 2HD2 LEU A  76      13.262  -0.243  10.587  1.00  1.32           H  
ATOM   1207 3HD2 LEU A  76      12.100   0.727  11.523  1.00  1.32           H  
ATOM   1208  N   PRO A  77      14.086  -1.303  15.252  1.00  1.45           N  
ATOM   1209  CA  PRO A  77      14.666  -1.974  16.400  1.00  1.45           C  
ATOM   1210  C   PRO A  77      16.078  -1.492  16.684  1.00  1.45           C  
ATOM   1211  O   PRO A  77      16.841  -1.198  15.760  1.00  1.45           O  
ATOM   1212  CB  PRO A  77      14.676  -3.441  15.959  1.00  1.45           C  
ATOM   1213  CG  PRO A  77      13.555  -3.548  14.949  1.00  1.45           C  
ATOM   1214  CD  PRO A  77      13.563  -2.226  14.212  1.00  1.45           C  
ATOM   1215  HA  PRO A  77      14.018  -1.823  17.277  1.00  1.45           H  
ATOM   1216 1HB  PRO A  77      15.665  -3.694  15.544  1.00  1.45           H  
ATOM   1217 2HB  PRO A  77      14.526  -4.091  16.832  1.00  1.45           H  
ATOM   1218 1HG  PRO A  77      13.726  -4.407  14.282  1.00  1.45           H  
ATOM   1219 2HG  PRO A  77      12.603  -3.736  15.468  1.00  1.45           H  
ATOM   1220 1HD  PRO A  77      14.225  -2.267  13.339  1.00  1.45           H  
ATOM   1221 2HD  PRO A  77      12.522  -2.011  13.950  1.00  1.45           H  
ATOM   1222  N   ALA A  78      16.428  -1.415  17.964  1.00  1.63           N  
ATOM   1223  CA  ALA A  78      17.775  -1.019  18.342  1.00  1.63           C  
ATOM   1224  C   ALA A  78      18.747  -2.041  17.781  1.00  1.63           C  
ATOM   1225  O   ALA A  78      18.450  -3.237  17.755  1.00  1.63           O  
ATOM   1226  CB  ALA A  78      17.913  -0.911  19.849  1.00  1.63           C  
ATOM   1227  H   ALA A  78      15.758  -1.650  18.682  1.00  1.63           H  
ATOM   1228  HA  ALA A  78      17.994  -0.051  17.890  1.00  1.63           H  
ATOM   1229 1HB  ALA A  78      18.930  -0.610  20.098  1.00  1.63           H  
ATOM   1230 2HB  ALA A  78      17.211  -0.167  20.224  1.00  1.63           H  
ATOM   1231 3HB  ALA A  78      17.700  -1.876  20.303  1.00  1.63           H  
ATOM   1232  N   ALA A  79      19.910  -1.580  17.356  1.00  1.87           N  
ATOM   1233  CA  ALA A  79      20.910  -2.464  16.782  1.00  1.87           C  
ATOM   1234  C   ALA A  79      22.274  -1.818  16.835  1.00  1.87           C  
ATOM   1235  O   ALA A  79      22.390  -0.622  17.106  1.00  1.87           O  
ATOM   1236  CB  ALA A  79      20.556  -2.793  15.353  1.00  1.87           C  
ATOM   1237  H   ALA A  79      20.100  -0.591  17.407  1.00  1.87           H  
ATOM   1238  HA  ALA A  79      20.936  -3.382  17.370  1.00  1.87           H  
ATOM   1239 1HB  ALA A  79      21.296  -3.455  14.963  1.00  1.87           H  
ATOM   1240 2HB  ALA A  79      19.577  -3.271  15.307  1.00  1.87           H  
ATOM   1241 3HB  ALA A  79      20.546  -1.887  14.772  1.00  1.87           H  
ATOM   1242  N   ASP A  80      23.330  -2.573  16.558  1.00  2.15           N  
ATOM   1243  CA  ASP A  80      24.616  -1.905  16.520  1.00  2.15           C  
ATOM   1244  C   ASP A  80      24.766  -1.162  15.214  1.00  2.15           C  
ATOM   1245  O   ASP A  80      25.363  -1.633  14.248  1.00  2.15           O  
ATOM   1246  CB  ASP A  80      25.779  -2.863  16.715  1.00  2.15           C  
ATOM   1247  CG  ASP A  80      27.163  -2.131  16.760  1.00  2.15           C  
ATOM   1248  OD1 ASP A  80      27.270  -0.981  16.308  1.00  2.15           O  
ATOM   1249  OD2 ASP A  80      28.090  -2.730  17.263  1.00  2.15           O  
ATOM   1250  H   ASP A  80      23.241  -3.560  16.359  1.00  2.15           H  
ATOM   1251  HA  ASP A  80      24.654  -1.178  17.332  1.00  2.15           H  
ATOM   1252 1HB  ASP A  80      25.645  -3.421  17.643  1.00  2.15           H  
ATOM   1253 2HB  ASP A  80      25.795  -3.584  15.894  1.00  2.15           H  
ATOM   1254  N   ILE A  81      24.310   0.071  15.265  1.00  2.43           N  
ATOM   1255  CA  ILE A  81      24.264   1.016  14.169  1.00  2.43           C  
ATOM   1256  C   ILE A  81      25.598   1.308  13.483  1.00  2.43           C  
ATOM   1257  O   ILE A  81      25.605   1.911  12.411  1.00  2.43           O  
ATOM   1258  CB  ILE A  81      23.607   2.329  14.629  1.00  2.43           C  
ATOM   1259  CG1 ILE A  81      24.391   2.978  15.760  1.00  2.43           C  
ATOM   1260  CG2 ILE A  81      22.168   2.091  15.029  1.00  2.43           C  
ATOM   1261  CD1 ILE A  81      24.299   2.248  17.072  1.00  2.43           C  
ATOM   1262  H   ILE A  81      23.854   0.315  16.142  1.00  2.43           H  
ATOM   1263  HA  ILE A  81      23.606   0.590  13.412  1.00  2.43           H  
ATOM   1264  HB  ILE A  81      23.649   3.019  13.819  1.00  2.43           H  
ATOM   1265 1HG1 ILE A  81      25.434   3.034  15.485  1.00  2.43           H  
ATOM   1266 2HG1 ILE A  81      24.014   3.990  15.904  1.00  2.43           H  
ATOM   1267 1HG2 ILE A  81      21.720   3.027  15.310  1.00  2.43           H  
ATOM   1268 2HG2 ILE A  81      21.620   1.666  14.204  1.00  2.43           H  
ATOM   1269 3HG2 ILE A  81      22.129   1.415  15.864  1.00  2.43           H  
ATOM   1270 1HD1 ILE A  81      24.877   2.783  17.823  1.00  2.43           H  
ATOM   1271 2HD1 ILE A  81      23.258   2.191  17.386  1.00  2.43           H  
ATOM   1272 3HD1 ILE A  81      24.695   1.250  16.963  1.00  2.43           H  
ATOM   1273  N   TYR A  82      26.737   0.949  14.087  1.00  2.68           N  
ATOM   1274  CA  TYR A  82      27.995   1.250  13.410  1.00  2.68           C  
ATOM   1275  C   TYR A  82      28.464   0.064  12.564  1.00  2.68           C  
ATOM   1276  O   TYR A  82      29.509   0.123  11.924  1.00  2.68           O  
ATOM   1277  CB  TYR A  82      29.062   1.688  14.405  1.00  2.68           C  
ATOM   1278  CG  TYR A  82      30.300   2.297  13.756  1.00  2.68           C  
ATOM   1279  CD1 TYR A  82      30.241   3.585  13.230  1.00  2.68           C  
ATOM   1280  CD2 TYR A  82      31.488   1.588  13.707  1.00  2.68           C  
ATOM   1281  CE1 TYR A  82      31.360   4.150  12.669  1.00  2.68           C  
ATOM   1282  CE2 TYR A  82      32.614   2.165  13.142  1.00  2.68           C  
ATOM   1283  CZ  TYR A  82      32.551   3.445  12.630  1.00  2.68           C  
ATOM   1284  OH  TYR A  82      33.677   4.025  12.085  1.00  2.68           O  
ATOM   1285  H   TYR A  82      26.739   0.411  14.968  1.00  2.68           H  
ATOM   1286  HA  TYR A  82      27.829   2.080  12.731  1.00  2.68           H  
ATOM   1287 1HB  TYR A  82      28.638   2.423  15.092  1.00  2.68           H  
ATOM   1288 2HB  TYR A  82      29.373   0.827  14.999  1.00  2.68           H  
ATOM   1289  HD1 TYR A  82      29.313   4.148  13.265  1.00  2.68           H  
ATOM   1290  HD2 TYR A  82      31.539   0.582  14.120  1.00  2.68           H  
ATOM   1291  HE1 TYR A  82      31.305   5.154  12.265  1.00  2.68           H  
ATOM   1292  HE2 TYR A  82      33.552   1.613  13.109  1.00  2.68           H  
ATOM   1293  HH  TYR A  82      33.569   5.004  12.089  1.00  2.68           H  
ATOM   1294  N   ASP A  83      27.708  -1.029  12.592  1.00  2.85           N  
ATOM   1295  CA  ASP A  83      27.986  -2.207  11.784  1.00  2.85           C  
ATOM   1296  C   ASP A  83      27.366  -1.989  10.400  1.00  2.85           C  
ATOM   1297  O   ASP A  83      26.141  -1.839  10.310  1.00  2.85           O  
ATOM   1298  CB  ASP A  83      27.433  -3.480  12.427  1.00  2.85           C  
ATOM   1299  CG  ASP A  83      27.793  -4.816  11.688  1.00  2.85           C  
ATOM   1300  OD1 ASP A  83      28.036  -4.816  10.485  1.00  2.85           O  
ATOM   1301  OD2 ASP A  83      27.817  -5.827  12.354  1.00  2.85           O  
ATOM   1302  H   ASP A  83      26.876  -1.046  13.187  1.00  2.85           H  
ATOM   1303  HA  ASP A  83      29.058  -2.331  11.728  1.00  2.85           H  
ATOM   1304 1HB  ASP A  83      27.787  -3.541  13.463  1.00  2.85           H  
ATOM   1305 2HB  ASP A  83      26.367  -3.395  12.472  1.00  2.85           H  
ATOM   1306  N   PRO A  84      28.145  -1.947   9.300  1.00  2.93           N  
ATOM   1307  CA  PRO A  84      27.660  -1.754   7.949  1.00  2.93           C  
ATOM   1308  C   PRO A  84      26.486  -2.687   7.647  1.00  2.93           C  
ATOM   1309  O   PRO A  84      25.630  -2.338   6.840  1.00  2.93           O  
ATOM   1310  CB  PRO A  84      28.881  -2.111   7.095  1.00  2.93           C  
ATOM   1311  CG  PRO A  84      30.050  -1.762   7.959  1.00  2.93           C  
ATOM   1312  CD  PRO A  84      29.609  -2.142   9.375  1.00  2.93           C  
ATOM   1313  HA  PRO A  84      27.372  -0.701   7.811  1.00  2.93           H  
ATOM   1314 1HB  PRO A  84      28.850  -3.179   6.825  1.00  2.93           H  
ATOM   1315 2HB  PRO A  84      28.861  -1.542   6.155  1.00  2.93           H  
ATOM   1316 1HG  PRO A  84      30.940  -2.318   7.635  1.00  2.93           H  
ATOM   1317 2HG  PRO A  84      30.284  -0.699   7.838  1.00  2.93           H  
ATOM   1318 1HD  PRO A  84      29.844  -3.198   9.593  1.00  2.93           H  
ATOM   1319 2HD  PRO A  84      30.074  -1.456  10.079  1.00  2.93           H  
ATOM   1320  N   ALA A  85      26.441  -3.882   8.275  1.00  2.92           N  
ATOM   1321  CA  ALA A  85      25.349  -4.831   8.038  1.00  2.92           C  
ATOM   1322  C   ALA A  85      23.992  -4.257   8.423  1.00  2.92           C  
ATOM   1323  O   ALA A  85      22.974  -4.581   7.805  1.00  2.92           O  
ATOM   1324  CB  ALA A  85      25.569  -6.099   8.825  1.00  2.92           C  
ATOM   1325  H   ALA A  85      27.158  -4.148   8.965  1.00  2.92           H  
ATOM   1326  HA  ALA A  85      25.333  -5.064   6.972  1.00  2.92           H  
ATOM   1327 1HB  ALA A  85      24.767  -6.803   8.619  1.00  2.92           H  
ATOM   1328 2HB  ALA A  85      26.525  -6.537   8.544  1.00  2.92           H  
ATOM   1329 3HB  ALA A  85      25.582  -5.864   9.892  1.00  2.92           H  
ATOM   1330  N   TYR A  86      23.950  -3.454   9.491  1.00  2.81           N  
ATOM   1331  CA  TYR A  86      22.676  -2.895   9.909  1.00  2.81           C  
ATOM   1332  C   TYR A  86      22.377  -1.722   9.032  1.00  2.81           C  
ATOM   1333  O   TYR A  86      21.228  -1.506   8.657  1.00  2.81           O  
ATOM   1334  CB  TYR A  86      22.647  -2.539  11.391  1.00  2.81           C  
ATOM   1335  CG  TYR A  86      22.496  -3.766  12.261  1.00  2.81           C  
ATOM   1336  CD1 TYR A  86      23.491  -4.161  13.124  1.00  2.81           C  
ATOM   1337  CD2 TYR A  86      21.329  -4.514  12.167  1.00  2.81           C  
ATOM   1338  CE1 TYR A  86      23.336  -5.293  13.901  1.00  2.81           C  
ATOM   1339  CE2 TYR A  86      21.165  -5.645  12.939  1.00  2.81           C  
ATOM   1340  CZ  TYR A  86      22.165  -6.037  13.806  1.00  2.81           C  
ATOM   1341  OH  TYR A  86      22.004  -7.166  14.578  1.00  2.81           O  
ATOM   1342  H   TYR A  86      24.808  -3.181   9.966  1.00  2.81           H  
ATOM   1343  HA  TYR A  86      21.895  -3.635   9.741  1.00  2.81           H  
ATOM   1344 1HB  TYR A  86      23.577  -2.027  11.670  1.00  2.81           H  
ATOM   1345 2HB  TYR A  86      21.820  -1.862  11.598  1.00  2.81           H  
ATOM   1346  HD1 TYR A  86      24.390  -3.586  13.198  1.00  2.81           H  
ATOM   1347  HD2 TYR A  86      20.535  -4.208  11.478  1.00  2.81           H  
ATOM   1348  HE1 TYR A  86      24.131  -5.598  14.583  1.00  2.81           H  
ATOM   1349  HE2 TYR A  86      20.245  -6.229  12.860  1.00  2.81           H  
ATOM   1350  HH  TYR A  86      21.157  -7.574  14.376  1.00  2.81           H  
ATOM   1351  N   GLN A  87      23.417  -0.994   8.643  1.00  2.65           N  
ATOM   1352  CA  GLN A  87      23.189   0.127   7.748  1.00  2.65           C  
ATOM   1353  C   GLN A  87      22.573  -0.434   6.461  1.00  2.65           C  
ATOM   1354  O   GLN A  87      21.603   0.109   5.942  1.00  2.65           O  
ATOM   1355  CB  GLN A  87      24.485   0.892   7.501  1.00  2.65           C  
ATOM   1356  CG  GLN A  87      24.365   2.135   6.658  1.00  2.65           C  
ATOM   1357  CD  GLN A  87      25.680   2.849   6.612  1.00  2.65           C  
ATOM   1358  OE1 GLN A  87      26.015   3.550   7.544  1.00  2.65           O  
ATOM   1359  NE2 GLN A  87      26.449   2.670   5.565  1.00  2.65           N  
ATOM   1360  H   GLN A  87      24.354  -1.225   8.989  1.00  2.65           H  
ATOM   1361  HA  GLN A  87      22.473   0.806   8.204  1.00  2.65           H  
ATOM   1362 1HB  GLN A  87      24.937   1.160   8.457  1.00  2.65           H  
ATOM   1363 2HB  GLN A  87      25.184   0.234   6.988  1.00  2.65           H  
ATOM   1364 1HG  GLN A  87      24.071   1.884   5.658  1.00  2.65           H  
ATOM   1365 2HG  GLN A  87      23.626   2.799   7.098  1.00  2.65           H  
ATOM   1366 1HE2 GLN A  87      27.342   3.123   5.518  1.00  2.65           H  
ATOM   1367 2HE2 GLN A  87      26.136   2.080   4.821  1.00  2.65           H  
ATOM   1368  N   GLU A  88      23.098  -1.564   5.980  1.00  2.47           N  
ATOM   1369  CA  GLU A  88      22.568  -2.217   4.792  1.00  2.47           C  
ATOM   1370  C   GLU A  88      21.104  -2.567   4.970  1.00  2.47           C  
ATOM   1371  O   GLU A  88      20.285  -2.215   4.122  1.00  2.47           O  
ATOM   1372  CB  GLU A  88      23.398  -3.466   4.475  1.00  2.47           C  
ATOM   1373  CG  GLU A  88      22.939  -4.289   3.282  1.00  2.47           C  
ATOM   1374  CD  GLU A  88      23.851  -5.483   3.005  1.00  2.47           C  
ATOM   1375  OE1 GLU A  88      24.880  -5.585   3.633  1.00  2.47           O  
ATOM   1376  OE2 GLU A  88      23.497  -6.301   2.188  1.00  2.47           O  
ATOM   1377  H   GLU A  88      23.907  -1.970   6.441  1.00  2.47           H  
ATOM   1378  HA  GLU A  88      22.625  -1.528   3.956  1.00  2.47           H  
ATOM   1379 1HB  GLU A  88      24.432  -3.172   4.297  1.00  2.47           H  
ATOM   1380 2HB  GLU A  88      23.400  -4.120   5.337  1.00  2.47           H  
ATOM   1381 1HG  GLU A  88      21.930  -4.654   3.479  1.00  2.47           H  
ATOM   1382 2HG  GLU A  88      22.894  -3.659   2.406  1.00  2.47           H  
ATOM   1383  N   GLU A  89      20.751  -3.199   6.092  1.00  2.31           N  
ATOM   1384  CA  GLU A  89      19.350  -3.521   6.343  1.00  2.31           C  
ATOM   1385  C   GLU A  89      18.472  -2.271   6.349  1.00  2.31           C  
ATOM   1386  O   GLU A  89      17.377  -2.257   5.776  1.00  2.31           O  
ATOM   1387  CB  GLU A  89      19.191  -4.255   7.681  1.00  2.31           C  
ATOM   1388  CG  GLU A  89      17.734  -4.609   8.014  1.00  2.31           C  
ATOM   1389  CD  GLU A  89      17.555  -5.401   9.302  1.00  2.31           C  
ATOM   1390  OE1 GLU A  89      18.528  -5.794   9.897  1.00  2.31           O  
ATOM   1391  OE2 GLU A  89      16.417  -5.592   9.686  1.00  2.31           O  
ATOM   1392  H   GLU A  89      21.469  -3.484   6.762  1.00  2.31           H  
ATOM   1393  HA  GLU A  89      19.005  -4.175   5.542  1.00  2.31           H  
ATOM   1394 1HB  GLU A  89      19.780  -5.173   7.668  1.00  2.31           H  
ATOM   1395 2HB  GLU A  89      19.578  -3.628   8.485  1.00  2.31           H  
ATOM   1396 1HG  GLU A  89      17.174  -3.677   8.100  1.00  2.31           H  
ATOM   1397 2HG  GLU A  89      17.310  -5.174   7.183  1.00  2.31           H  
ATOM   1398  N   TYR A  90      18.960  -1.204   6.976  1.00  2.18           N  
ATOM   1399  CA  TYR A  90      18.201   0.030   7.070  1.00  2.18           C  
ATOM   1400  C   TYR A  90      17.937   0.634   5.694  1.00  2.18           C  
ATOM   1401  O   TYR A  90      16.828   1.115   5.415  1.00  2.18           O  
ATOM   1402  CB  TYR A  90      18.971   1.034   7.918  1.00  2.18           C  
ATOM   1403  CG  TYR A  90      19.076   0.662   9.388  1.00  2.18           C  
ATOM   1404  CD1 TYR A  90      20.104   1.188  10.174  1.00  2.18           C  
ATOM   1405  CD2 TYR A  90      18.163  -0.202   9.945  1.00  2.18           C  
ATOM   1406  CE1 TYR A  90      20.184   0.866  11.503  1.00  2.18           C  
ATOM   1407  CE2 TYR A  90      18.244  -0.527  11.280  1.00  2.18           C  
ATOM   1408  CZ  TYR A  90      19.240   0.007  12.059  1.00  2.18           C  
ATOM   1409  OH  TYR A  90      19.299  -0.303  13.390  1.00  2.18           O  
ATOM   1410  H   TYR A  90      19.870  -1.267   7.428  1.00  2.18           H  
ATOM   1411  HA  TYR A  90      17.243  -0.185   7.538  1.00  2.18           H  
ATOM   1412 1HB  TYR A  90      19.977   1.138   7.529  1.00  2.18           H  
ATOM   1413 2HB  TYR A  90      18.502   1.996   7.830  1.00  2.18           H  
ATOM   1414  HD1 TYR A  90      20.834   1.865   9.735  1.00  2.18           H  
ATOM   1415  HD2 TYR A  90      17.369  -0.623   9.328  1.00  2.18           H  
ATOM   1416  HE1 TYR A  90      20.975   1.286  12.108  1.00  2.18           H  
ATOM   1417  HE2 TYR A  90      17.512  -1.204  11.720  1.00  2.18           H  
ATOM   1418  HH  TYR A  90      18.632  -0.971  13.601  1.00  2.18           H  
ATOM   1419  N   ILE A  91      18.943   0.571   4.820  1.00  2.09           N  
ATOM   1420  CA  ILE A  91      18.831   1.132   3.487  1.00  2.09           C  
ATOM   1421  C   ILE A  91      17.933   0.281   2.615  1.00  2.09           C  
ATOM   1422  O   ILE A  91      17.073   0.818   1.907  1.00  2.09           O  
ATOM   1423  CB  ILE A  91      20.224   1.329   2.850  1.00  2.09           C  
ATOM   1424  CG1 ILE A  91      20.996   2.336   3.703  1.00  2.09           C  
ATOM   1425  CG2 ILE A  91      20.132   1.786   1.379  1.00  2.09           C  
ATOM   1426  CD1 ILE A  91      20.288   3.595   3.835  1.00  2.09           C  
ATOM   1427  H   ILE A  91      19.832   0.163   5.116  1.00  2.09           H  
ATOM   1428  HA  ILE A  91      18.376   2.106   3.573  1.00  2.09           H  
ATOM   1429  HB  ILE A  91      20.765   0.376   2.899  1.00  2.09           H  
ATOM   1430 1HG1 ILE A  91      21.131   1.953   4.681  1.00  2.09           H  
ATOM   1431 2HG1 ILE A  91      21.965   2.529   3.265  1.00  2.09           H  
ATOM   1432 1HG2 ILE A  91      21.124   1.905   0.962  1.00  2.09           H  
ATOM   1433 2HG2 ILE A  91      19.593   1.031   0.812  1.00  2.09           H  
ATOM   1434 3HG2 ILE A  91      19.617   2.722   1.315  1.00  2.09           H  
ATOM   1435 1HD1 ILE A  91      20.831   4.267   4.449  1.00  2.09           H  
ATOM   1436 2HD1 ILE A  91      20.154   4.017   2.849  1.00  2.09           H  
ATOM   1437 3HD1 ILE A  91      19.329   3.406   4.298  1.00  2.09           H  
ATOM   1438  N   GLU A  92      18.080  -1.041   2.693  1.00  2.02           N  
ATOM   1439  CA  GLU A  92      17.226  -1.913   1.910  1.00  2.02           C  
ATOM   1440  C   GLU A  92      15.759  -1.695   2.281  1.00  2.02           C  
ATOM   1441  O   GLU A  92      14.922  -1.526   1.394  1.00  2.02           O  
ATOM   1442  CB  GLU A  92      17.600  -3.390   2.107  1.00  2.02           C  
ATOM   1443  CG  GLU A  92      16.758  -4.362   1.246  1.00  2.02           C  
ATOM   1444  CD  GLU A  92      17.128  -5.840   1.397  1.00  2.02           C  
ATOM   1445  OE1 GLU A  92      17.995  -6.155   2.173  1.00  2.02           O  
ATOM   1446  OE2 GLU A  92      16.532  -6.643   0.718  1.00  2.02           O  
ATOM   1447  H   GLU A  92      18.805  -1.441   3.290  1.00  2.02           H  
ATOM   1448  HA  GLU A  92      17.355  -1.663   0.857  1.00  2.02           H  
ATOM   1449 1HB  GLU A  92      18.655  -3.533   1.861  1.00  2.02           H  
ATOM   1450 2HB  GLU A  92      17.472  -3.660   3.159  1.00  2.02           H  
ATOM   1451 1HG  GLU A  92      15.707  -4.237   1.514  1.00  2.02           H  
ATOM   1452 2HG  GLU A  92      16.870  -4.077   0.200  1.00  2.02           H  
ATOM   1453  N   ARG A  93      15.444  -1.647   3.589  1.00  1.98           N  
ATOM   1454  CA  ARG A  93      14.059  -1.441   4.021  1.00  1.98           C  
ATOM   1455  C   ARG A  93      13.513  -0.090   3.564  1.00  1.98           C  
ATOM   1456  O   ARG A  93      12.346   0.029   3.161  1.00  1.98           O  
ATOM   1457  CB  ARG A  93      13.952  -1.514   5.541  1.00  1.98           C  
ATOM   1458  CG  ARG A  93      14.096  -2.904   6.162  1.00  1.98           C  
ATOM   1459  CD  ARG A  93      13.960  -2.846   7.654  1.00  1.98           C  
ATOM   1460  NE  ARG A  93      14.128  -4.155   8.285  1.00  1.98           N  
ATOM   1461  CZ  ARG A  93      13.172  -5.083   8.414  1.00  1.98           C  
ATOM   1462  NH1 ARG A  93      11.953  -4.882   7.954  1.00  1.98           N  
ATOM   1463  NH2 ARG A  93      13.493  -6.201   9.017  1.00  1.98           N  
ATOM   1464  H   ARG A  93      16.171  -1.786   4.294  1.00  1.98           H  
ATOM   1465  HA  ARG A  93      13.445  -2.230   3.588  1.00  1.98           H  
ATOM   1466 1HB  ARG A  93      14.736  -0.889   5.978  1.00  1.98           H  
ATOM   1467 2HB  ARG A  93      12.994  -1.104   5.859  1.00  1.98           H  
ATOM   1468 1HG  ARG A  93      13.324  -3.563   5.768  1.00  1.98           H  
ATOM   1469 2HG  ARG A  93      15.078  -3.312   5.920  1.00  1.98           H  
ATOM   1470 1HD  ARG A  93      14.729  -2.180   8.053  1.00  1.98           H  
ATOM   1471 2HD  ARG A  93      12.977  -2.463   7.918  1.00  1.98           H  
ATOM   1472  HE  ARG A  93      15.045  -4.409   8.681  1.00  1.98           H  
ATOM   1473 1HH1 ARG A  93      11.724  -4.013   7.492  1.00  1.98           H  
ATOM   1474 2HH1 ARG A  93      11.248  -5.596   8.062  1.00  1.98           H  
ATOM   1475 1HH2 ARG A  93      14.461  -6.298   9.361  1.00  1.98           H  
ATOM   1476 2HH2 ARG A  93      12.815  -6.934   9.142  1.00  1.98           H  
ATOM   1477  N   GLY A  94      14.349   0.945   3.622  1.00  1.95           N  
ATOM   1478  CA  GLY A  94      13.936   2.261   3.172  1.00  1.95           C  
ATOM   1479  C   GLY A  94      13.569   2.205   1.696  1.00  1.95           C  
ATOM   1480  O   GLY A  94      12.461   2.569   1.309  1.00  1.95           O  
ATOM   1481  H   GLY A  94      15.294   0.828   3.996  1.00  1.95           H  
ATOM   1482 1HA  GLY A  94      13.081   2.602   3.749  1.00  1.95           H  
ATOM   1483 2HA  GLY A  94      14.743   2.967   3.341  1.00  1.95           H  
ATOM   1484  N   LEU A  95      14.492   1.722   0.873  1.00  1.93           N  
ATOM   1485  CA  LEU A  95      14.270   1.656  -0.565  1.00  1.93           C  
ATOM   1486  C   LEU A  95      13.136   0.719  -0.984  1.00  1.93           C  
ATOM   1487  O   LEU A  95      12.408   1.028  -1.924  1.00  1.93           O  
ATOM   1488  CB  LEU A  95      15.567   1.248  -1.245  1.00  1.93           C  
ATOM   1489  CG  LEU A  95      16.661   2.299  -1.189  1.00  1.93           C  
ATOM   1490  CD1 LEU A  95      17.923   1.718  -1.705  1.00  1.93           C  
ATOM   1491  CD2 LEU A  95      16.243   3.510  -2.017  1.00  1.93           C  
ATOM   1492  H   LEU A  95      15.386   1.401   1.252  1.00  1.93           H  
ATOM   1493  HA  LEU A  95      14.014   2.660  -0.903  1.00  1.93           H  
ATOM   1494 1HB  LEU A  95      15.945   0.346  -0.753  1.00  1.93           H  
ATOM   1495 2HB  LEU A  95      15.365   1.019  -2.289  1.00  1.93           H  
ATOM   1496  HG  LEU A  95      16.821   2.591  -0.164  1.00  1.93           H  
ATOM   1497 1HD1 LEU A  95      18.715   2.462  -1.659  1.00  1.93           H  
ATOM   1498 2HD1 LEU A  95      18.193   0.854  -1.098  1.00  1.93           H  
ATOM   1499 3HD1 LEU A  95      17.776   1.404  -2.731  1.00  1.93           H  
ATOM   1500 1HD2 LEU A  95      17.025   4.265  -1.983  1.00  1.93           H  
ATOM   1501 2HD2 LEU A  95      16.083   3.207  -3.048  1.00  1.93           H  
ATOM   1502 3HD2 LEU A  95      15.317   3.923  -1.615  1.00  1.93           H  
ATOM   1503  N   GLU A  96      12.963  -0.419  -0.302  1.00  1.91           N  
ATOM   1504  CA  GLU A  96      11.870  -1.327  -0.653  1.00  1.91           C  
ATOM   1505  C   GLU A  96      10.523  -0.641  -0.491  1.00  1.91           C  
ATOM   1506  O   GLU A  96       9.639  -0.756  -1.343  1.00  1.91           O  
ATOM   1507  CB  GLU A  96      11.868  -2.591   0.219  1.00  1.91           C  
ATOM   1508  CG  GLU A  96      10.749  -3.595  -0.159  1.00  1.91           C  
ATOM   1509  CD  GLU A  96      10.717  -4.877   0.673  1.00  1.91           C  
ATOM   1510  OE1 GLU A  96      11.502  -5.015   1.578  1.00  1.91           O  
ATOM   1511  OE2 GLU A  96       9.894  -5.715   0.386  1.00  1.91           O  
ATOM   1512  H   GLU A  96      13.600  -0.668   0.452  1.00  1.91           H  
ATOM   1513  HA  GLU A  96      11.985  -1.618  -1.696  1.00  1.91           H  
ATOM   1514 1HB  GLU A  96      12.832  -3.097   0.134  1.00  1.91           H  
ATOM   1515 2HB  GLU A  96      11.740  -2.308   1.268  1.00  1.91           H  
ATOM   1516 1HG  GLU A  96       9.788  -3.089  -0.052  1.00  1.91           H  
ATOM   1517 2HG  GLU A  96      10.866  -3.860  -1.208  1.00  1.91           H  
ATOM   1518  N   ARG A  97      10.366   0.091   0.610  1.00  1.89           N  
ATOM   1519  CA  ARG A  97       9.112   0.764   0.889  1.00  1.89           C  
ATOM   1520  C   ARG A  97       8.984   2.066   0.107  1.00  1.89           C  
ATOM   1521  O   ARG A  97       7.874   2.532  -0.174  1.00  1.89           O  
ATOM   1522  CB  ARG A  97       9.058   1.096   2.362  1.00  1.89           C  
ATOM   1523  CG  ARG A  97       8.993  -0.067   3.302  1.00  1.89           C  
ATOM   1524  CD  ARG A  97       9.096   0.400   4.716  1.00  1.89           C  
ATOM   1525  NE  ARG A  97      10.427   0.960   5.025  1.00  1.89           N  
ATOM   1526  CZ  ARG A  97      10.730   1.607   6.183  1.00  1.89           C  
ATOM   1527  NH1 ARG A  97       9.801   1.762   7.105  1.00  1.89           N  
ATOM   1528  NH2 ARG A  97      11.943   2.081   6.411  1.00  1.89           N  
ATOM   1529  H   ARG A  97      11.124   0.150   1.299  1.00  1.89           H  
ATOM   1530  HA  ARG A  97       8.293   0.101   0.625  1.00  1.89           H  
ATOM   1531 1HB  ARG A  97       9.963   1.637   2.624  1.00  1.89           H  
ATOM   1532 2HB  ARG A  97       8.207   1.741   2.560  1.00  1.89           H  
ATOM   1533 1HG  ARG A  97       8.052  -0.599   3.171  1.00  1.89           H  
ATOM   1534 2HG  ARG A  97       9.828  -0.743   3.099  1.00  1.89           H  
ATOM   1535 1HD  ARG A  97       8.354   1.179   4.891  1.00  1.89           H  
ATOM   1536 2HD  ARG A  97       8.913  -0.434   5.389  1.00  1.89           H  
ATOM   1537  HE  ARG A  97      11.173   0.837   4.313  1.00  1.89           H  
ATOM   1538 1HH1 ARG A  97       8.868   1.404   6.947  1.00  1.89           H  
ATOM   1539 2HH1 ARG A  97      10.023   2.231   7.971  1.00  1.89           H  
ATOM   1540 1HH2 ARG A  97      12.678   1.979   5.724  1.00  1.89           H  
ATOM   1541 2HH2 ARG A  97      12.140   2.550   7.279  1.00  1.89           H  
ATOM   1542  N   TYR A  98      10.122   2.653  -0.243  1.00  1.89           N  
ATOM   1543  CA  TYR A  98      10.174   3.918  -0.949  1.00  1.89           C  
ATOM   1544  C   TYR A  98      11.130   3.859  -2.169  1.00  1.89           C  
ATOM   1545  O   TYR A  98      12.228   4.424  -2.102  1.00  1.89           O  
ATOM   1546  CB  TYR A  98      10.554   5.008   0.065  1.00  1.89           C  
ATOM   1547  CG  TYR A  98       9.587   5.037   1.214  1.00  1.89           C  
ATOM   1548  CD1 TYR A  98       9.905   4.439   2.417  1.00  1.89           C  
ATOM   1549  CD2 TYR A  98       8.363   5.637   1.047  1.00  1.89           C  
ATOM   1550  CE1 TYR A  98       8.992   4.420   3.436  1.00  1.89           C  
ATOM   1551  CE2 TYR A  98       7.444   5.626   2.069  1.00  1.89           C  
ATOM   1552  CZ  TYR A  98       7.747   5.014   3.255  1.00  1.89           C  
ATOM   1553  OH  TYR A  98       6.815   4.990   4.271  1.00  1.89           O  
ATOM   1554  H   TYR A  98      11.008   2.234   0.037  1.00  1.89           H  
ATOM   1555  HA  TYR A  98       9.178   4.160  -1.299  1.00  1.89           H  
ATOM   1556 1HB  TYR A  98      11.566   4.858   0.442  1.00  1.89           H  
ATOM   1557 2HB  TYR A  98      10.496   5.947  -0.396  1.00  1.89           H  
ATOM   1558  HD1 TYR A  98      10.871   3.964   2.550  1.00  1.89           H  
ATOM   1559  HD2 TYR A  98       8.119   6.110   0.097  1.00  1.89           H  
ATOM   1560  HE1 TYR A  98       9.241   3.933   4.378  1.00  1.89           H  
ATOM   1561  HE2 TYR A  98       6.470   6.094   1.929  1.00  1.89           H  
ATOM   1562  HH  TYR A  98       6.019   5.442   3.984  1.00  1.89           H  
ATOM   1563  N   PRO A  99      10.751   3.180  -3.278  1.00  1.90           N  
ATOM   1564  CA  PRO A  99      11.540   2.954  -4.493  1.00  1.90           C  
ATOM   1565  C   PRO A  99      11.732   4.183  -5.390  1.00  1.90           C  
ATOM   1566  O   PRO A  99      10.946   5.135  -5.356  1.00  1.90           O  
ATOM   1567  CB  PRO A  99      10.727   1.876  -5.214  1.00  1.90           C  
ATOM   1568  CG  PRO A  99       9.301   2.105  -4.765  1.00  1.90           C  
ATOM   1569  CD  PRO A  99       9.406   2.550  -3.333  1.00  1.90           C  
ATOM   1570  HA  PRO A  99      12.521   2.549  -4.193  1.00  1.90           H  
ATOM   1571 1HB  PRO A  99      10.852   1.978  -6.302  1.00  1.90           H  
ATOM   1572 2HB  PRO A  99      11.104   0.881  -4.933  1.00  1.90           H  
ATOM   1573 1HG  PRO A  99       8.802   2.852  -5.387  1.00  1.90           H  
ATOM   1574 2HG  PRO A  99       8.714   1.181  -4.862  1.00  1.90           H  
ATOM   1575 1HD  PRO A  99       8.599   3.263  -3.143  1.00  1.90           H  
ATOM   1576 2HD  PRO A  99       9.361   1.670  -2.676  1.00  1.90           H  
ATOM   1577  N   ALA A 100      12.766   4.140  -6.227  1.00  1.92           N  
ATOM   1578  CA  ALA A 100      13.024   5.216  -7.191  1.00  1.92           C  
ATOM   1579  C   ALA A 100      13.958   4.808  -8.306  1.00  1.92           C  
ATOM   1580  O   ALA A 100      14.602   3.760  -8.243  1.00  1.92           O  
ATOM   1581  CB  ALA A 100      13.609   6.415  -6.502  1.00  1.92           C  
ATOM   1582  H   ALA A 100      13.382   3.343  -6.196  1.00  1.92           H  
ATOM   1583  HA  ALA A 100      12.075   5.484  -7.648  1.00  1.92           H  
ATOM   1584 1HB  ALA A 100      13.788   7.223  -7.198  1.00  1.92           H  
ATOM   1585 2HB  ALA A 100      12.899   6.731  -5.774  1.00  1.92           H  
ATOM   1586 3HB  ALA A 100      14.543   6.155  -6.038  1.00  1.92           H  
ATOM   1587  N   GLY A 101      14.002   5.645  -9.341  1.00  1.94           N  
ATOM   1588  CA  GLY A 101      14.945   5.486 -10.451  1.00  1.94           C  
ATOM   1589  C   GLY A 101      16.416   5.616 -10.011  1.00  1.94           C  
ATOM   1590  O   GLY A 101      17.205   4.681 -10.160  1.00  1.94           O  
ATOM   1591  H   GLY A 101      13.386   6.463  -9.309  1.00  1.94           H  
ATOM   1592 1HA  GLY A 101      14.789   4.515 -10.919  1.00  1.94           H  
ATOM   1593 2HA  GLY A 101      14.729   6.241 -11.206  1.00  1.94           H  
ATOM   1594  N   GLU A 102      16.775   6.786  -9.471  1.00  1.95           N  
ATOM   1595  CA  GLU A 102      18.129   7.060  -8.975  1.00  1.95           C  
ATOM   1596  C   GLU A 102      18.184   6.986  -7.456  1.00  1.95           C  
ATOM   1597  O   GLU A 102      17.340   7.579  -6.777  1.00  1.95           O  
ATOM   1598  CB  GLU A 102      18.614   8.437  -9.449  1.00  1.95           C  
ATOM   1599  CG  GLU A 102      20.030   8.831  -8.968  1.00  1.95           C  
ATOM   1600  CD  GLU A 102      20.486  10.192  -9.485  1.00  1.95           C  
ATOM   1601  OE1 GLU A 102      19.793  10.771 -10.281  1.00  1.95           O  
ATOM   1602  OE2 GLU A 102      21.522  10.662  -9.057  1.00  1.95           O  
ATOM   1603  H   GLU A 102      16.075   7.526  -9.404  1.00  1.95           H  
ATOM   1604  HA  GLU A 102      18.803   6.302  -9.373  1.00  1.95           H  
ATOM   1605 1HB  GLU A 102      18.619   8.462 -10.537  1.00  1.95           H  
ATOM   1606 2HB  GLU A 102      17.914   9.202  -9.111  1.00  1.95           H  
ATOM   1607 1HG  GLU A 102      20.039   8.854  -7.878  1.00  1.95           H  
ATOM   1608 2HG  GLU A 102      20.738   8.068  -9.289  1.00  1.95           H  
ATOM   1609  N   HIS A 103      19.154   6.238  -6.918  1.00  1.96           N  
ATOM   1610  CA  HIS A 103      19.290   6.102  -5.465  1.00  1.96           C  
ATOM   1611  C   HIS A 103      20.613   6.715  -5.001  1.00  1.96           C  
ATOM   1612  O   HIS A 103      21.661   6.460  -5.598  1.00  1.96           O  
ATOM   1613  CB  HIS A 103      19.296   4.621  -5.047  1.00  1.96           C  
ATOM   1614  CG  HIS A 103      18.081   3.829  -5.462  1.00  1.96           C  
ATOM   1615  ND1 HIS A 103      18.013   2.463  -5.334  1.00  1.96           N  
ATOM   1616  CD2 HIS A 103      16.923   4.196  -6.029  1.00  1.96           C  
ATOM   1617  CE1 HIS A 103      16.867   2.034  -5.806  1.00  1.96           C  
ATOM   1618  NE2 HIS A 103      16.200   3.064  -6.243  1.00  1.96           N  
ATOM   1619  H   HIS A 103      19.809   5.767  -7.525  1.00  1.96           H  
ATOM   1620  HA  HIS A 103      18.472   6.608  -4.961  1.00  1.96           H  
ATOM   1621 1HB  HIS A 103      20.176   4.133  -5.462  1.00  1.96           H  
ATOM   1622 2HB  HIS A 103      19.378   4.559  -3.960  1.00  1.96           H  
ATOM   1623  HD2 HIS A 103      16.608   5.182  -6.297  1.00  1.96           H  
ATOM   1624  HE1 HIS A 103      16.541   0.997  -5.847  1.00  1.96           H  
ATOM   1625  HE2 HIS A 103      15.295   3.066  -6.703  1.00  1.96           H  
ATOM   1626  N   ARG A 104      20.570   7.463  -3.904  1.00  1.97           N  
ATOM   1627  CA  ARG A 104      21.767   8.065  -3.312  1.00  1.97           C  
ATOM   1628  C   ARG A 104      21.887   7.710  -1.827  1.00  1.97           C  
ATOM   1629  O   ARG A 104      20.895   7.337  -1.190  1.00  1.97           O  
ATOM   1630  CB  ARG A 104      21.738   9.577  -3.485  1.00  1.97           C  
ATOM   1631  CG  ARG A 104      21.755  10.062  -4.929  1.00  1.97           C  
ATOM   1632  CD  ARG A 104      21.718  11.550  -5.019  1.00  1.97           C  
ATOM   1633  NE  ARG A 104      21.669  11.999  -6.408  1.00  1.97           N  
ATOM   1634  CZ  ARG A 104      21.610  13.275  -6.815  1.00  1.97           C  
ATOM   1635  NH1 ARG A 104      21.590  14.268  -5.948  1.00  1.97           N  
ATOM   1636  NH2 ARG A 104      21.571  13.507  -8.110  1.00  1.97           N  
ATOM   1637  H   ARG A 104      19.655   7.671  -3.507  1.00  1.97           H  
ATOM   1638  HA  ARG A 104      22.644   7.677  -3.828  1.00  1.97           H  
ATOM   1639 1HB  ARG A 104      20.834   9.971  -3.042  1.00  1.97           H  
ATOM   1640 2HB  ARG A 104      22.580  10.028  -2.960  1.00  1.97           H  
ATOM   1641 1HG  ARG A 104      22.662   9.709  -5.420  1.00  1.97           H  
ATOM   1642 2HG  ARG A 104      20.888   9.666  -5.458  1.00  1.97           H  
ATOM   1643 1HD  ARG A 104      20.834  11.929  -4.500  1.00  1.97           H  
ATOM   1644 2HD  ARG A 104      22.611  11.964  -4.557  1.00  1.97           H  
ATOM   1645  HE  ARG A 104      21.674  11.290  -7.158  1.00  1.97           H  
ATOM   1646 1HH1 ARG A 104      21.618  14.073  -4.955  1.00  1.97           H  
ATOM   1647 2HH1 ARG A 104      21.546  15.222  -6.276  1.00  1.97           H  
ATOM   1648 1HH2 ARG A 104      21.586  12.693  -8.750  1.00  1.97           H  
ATOM   1649 2HH2 ARG A 104      21.524  14.446  -8.465  1.00  1.97           H  
ATOM   1650  N   PHE A 105      23.101   7.801  -1.276  1.00  2.00           N  
ATOM   1651  CA  PHE A 105      23.315   7.527   0.148  1.00  2.00           C  
ATOM   1652  C   PHE A 105      24.422   8.347   0.810  1.00  2.00           C  
ATOM   1653  O   PHE A 105      25.490   8.550   0.222  1.00  2.00           O  
ATOM   1654  CB  PHE A 105      23.579   6.039   0.431  1.00  2.00           C  
ATOM   1655  CG  PHE A 105      23.917   5.785   1.904  1.00  2.00           C  
ATOM   1656  CD1 PHE A 105      22.943   5.670   2.870  1.00  2.00           C  
ATOM   1657  CD2 PHE A 105      25.226   5.695   2.306  1.00  2.00           C  
ATOM   1658  CE1 PHE A 105      23.296   5.480   4.201  1.00  2.00           C  
ATOM   1659  CE2 PHE A 105      25.570   5.499   3.617  1.00  2.00           C  
ATOM   1660  CZ  PHE A 105      24.599   5.396   4.562  1.00  2.00           C  
ATOM   1661  H   PHE A 105      23.890   8.082  -1.844  1.00  2.00           H  
ATOM   1662  HA  PHE A 105      22.390   7.778   0.642  1.00  2.00           H  
ATOM   1663 1HB  PHE A 105      22.696   5.450   0.174  1.00  2.00           H  
ATOM   1664 2HB  PHE A 105      24.409   5.687  -0.178  1.00  2.00           H  
ATOM   1665  HD1 PHE A 105      21.897   5.752   2.579  1.00  2.00           H  
ATOM   1666  HD2 PHE A 105      25.982   5.794   1.568  1.00  2.00           H  
ATOM   1667  HE1 PHE A 105      22.542   5.415   4.964  1.00  2.00           H  
ATOM   1668  HE2 PHE A 105      26.615   5.440   3.907  1.00  2.00           H  
ATOM   1669  HZ  PHE A 105      24.865   5.262   5.603  1.00  2.00           H  
ATOM   1670  N   ASP A 106      24.158   8.786   2.049  1.00  2.07           N  
ATOM   1671  CA  ASP A 106      25.161   9.493   2.851  1.00  2.07           C  
ATOM   1672  C   ASP A 106      25.143   9.027   4.315  1.00  2.07           C  
ATOM   1673  O   ASP A 106      24.178   8.412   4.778  1.00  2.07           O  
ATOM   1674  CB  ASP A 106      24.898  11.010   2.807  1.00  2.07           C  
ATOM   1675  CG  ASP A 106      26.124  11.905   3.141  1.00  2.07           C  
ATOM   1676  OD1 ASP A 106      27.164  11.361   3.446  1.00  2.07           O  
ATOM   1677  OD2 ASP A 106      25.983  13.132   3.125  1.00  2.07           O  
ATOM   1678  H   ASP A 106      23.223   8.599   2.424  1.00  2.07           H  
ATOM   1679  HA  ASP A 106      26.148   9.283   2.437  1.00  2.07           H  
ATOM   1680 1HB  ASP A 106      24.513  11.286   1.823  1.00  2.07           H  
ATOM   1681 2HB  ASP A 106      24.133  11.245   3.529  1.00  2.07           H  
ATOM   1682  N   PHE A 107      26.201   9.386   5.042  1.00  2.22           N  
ATOM   1683  CA  PHE A 107      26.386   8.981   6.443  1.00  2.22           C  
ATOM   1684  C   PHE A 107      27.056  10.063   7.273  1.00  2.22           C  
ATOM   1685  O   PHE A 107      28.086  10.616   6.887  1.00  2.22           O  
ATOM   1686  CB  PHE A 107      27.229   7.704   6.507  1.00  2.22           C  
ATOM   1687  CG  PHE A 107      27.494   7.168   7.893  1.00  2.22           C  
ATOM   1688  CD1 PHE A 107      26.577   6.362   8.513  1.00  2.22           C  
ATOM   1689  CD2 PHE A 107      28.667   7.462   8.568  1.00  2.22           C  
ATOM   1690  CE1 PHE A 107      26.802   5.851   9.765  1.00  2.22           C  
ATOM   1691  CE2 PHE A 107      28.888   6.954   9.823  1.00  2.22           C  
ATOM   1692  CZ  PHE A 107      27.961   6.148  10.421  1.00  2.22           C  
ATOM   1693  H   PHE A 107      26.906   9.960   4.570  1.00  2.22           H  
ATOM   1694  HA  PHE A 107      25.406   8.779   6.872  1.00  2.22           H  
ATOM   1695 1HB  PHE A 107      26.730   6.927   5.946  1.00  2.22           H  
ATOM   1696 2HB  PHE A 107      28.186   7.884   6.024  1.00  2.22           H  
ATOM   1697  HD1 PHE A 107      25.664   6.123   7.994  1.00  2.22           H  
ATOM   1698  HD2 PHE A 107      29.411   8.106   8.096  1.00  2.22           H  
ATOM   1699  HE1 PHE A 107      26.056   5.207  10.228  1.00  2.22           H  
ATOM   1700  HE2 PHE A 107      29.796   7.197  10.346  1.00  2.22           H  
ATOM   1701  HZ  PHE A 107      28.145   5.746  11.414  1.00  2.22           H  
ATOM   1702  N   ASN A 108      26.463  10.351   8.427  1.00  2.47           N  
ATOM   1703  CA  ASN A 108      26.952  11.420   9.300  1.00  2.47           C  
ATOM   1704  C   ASN A 108      27.438  11.017  10.689  1.00  2.47           C  
ATOM   1705  O   ASN A 108      27.516  11.858  11.587  1.00  2.47           O  
ATOM   1706  CB  ASN A 108      25.867  12.424   9.415  1.00  2.47           C  
ATOM   1707  CG  ASN A 108      25.659  13.136   8.195  1.00  2.47           C  
ATOM   1708  OD1 ASN A 108      26.385  14.089   7.865  1.00  2.47           O  
ATOM   1709  ND2 ASN A 108      24.675  12.695   7.459  1.00  2.47           N  
ATOM   1710  H   ASN A 108      25.625   9.819   8.682  1.00  2.47           H  
ATOM   1711  HA  ASN A 108      27.802  11.887   8.802  1.00  2.47           H  
ATOM   1712 1HB  ASN A 108      24.974  11.874   9.595  1.00  2.47           H  
ATOM   1713 2HB  ASN A 108      26.041  13.111  10.244  1.00  2.47           H  
ATOM   1714 1HD2 ASN A 108      24.469  13.119   6.578  1.00  2.47           H  
ATOM   1715 2HD2 ASN A 108      24.129  11.918   7.765  1.00  2.47           H  
ATOM   1716  N   GLY A 109      27.738   9.754  10.876  1.00  2.83           N  
ATOM   1717  CA  GLY A 109      28.247   9.262  12.150  1.00  2.83           C  
ATOM   1718  C   GLY A 109      29.773   9.256  12.134  1.00  2.83           C  
ATOM   1719  O   GLY A 109      30.389   9.822  11.228  1.00  2.83           O  
ATOM   1720  H   GLY A 109      27.639   9.112  10.101  1.00  2.83           H  
ATOM   1721 1HA  GLY A 109      27.894   9.908  12.953  1.00  2.83           H  
ATOM   1722 2HA  GLY A 109      27.856   8.276  12.336  1.00  2.83           H  
ATOM   1723  N   PRO A 110      30.427   8.538  13.056  1.00  3.30           N  
ATOM   1724  CA  PRO A 110      31.872   8.508  13.241  1.00  3.30           C  
ATOM   1725  C   PRO A 110      32.651   7.675  12.204  1.00  3.30           C  
ATOM   1726  O   PRO A 110      33.273   6.661  12.524  1.00  3.30           O  
ATOM   1727  CB  PRO A 110      31.975   7.964  14.672  1.00  3.30           C  
ATOM   1728  CG  PRO A 110      30.777   7.061  14.838  1.00  3.30           C  
ATOM   1729  CD  PRO A 110      29.667   7.711  14.021  1.00  3.30           C  
ATOM   1730  HA  PRO A 110      32.238   9.545  13.220  1.00  3.30           H  
ATOM   1731 1HB  PRO A 110      32.926   7.425  14.798  1.00  3.30           H  
ATOM   1732 2HB  PRO A 110      31.983   8.797  15.390  1.00  3.30           H  
ATOM   1733 1HG  PRO A 110      31.021   6.061  14.529  1.00  3.30           H  
ATOM   1734 2HG  PRO A 110      30.512   6.993  15.904  1.00  3.30           H  
ATOM   1735 1HD  PRO A 110      29.108   6.916  13.510  1.00  3.30           H  
ATOM   1736 2HD  PRO A 110      29.018   8.337  14.659  1.00  3.30           H  
ATOM   1737  N   SER A 111      32.603   8.167  10.965  1.00  3.87           N  
ATOM   1738  CA  SER A 111      33.281   7.660   9.762  1.00  3.87           C  
ATOM   1739  C   SER A 111      33.046   6.210   9.305  1.00  3.87           C  
ATOM   1740  O   SER A 111      33.939   5.589   8.736  1.00  3.87           O  
ATOM   1741  CB  SER A 111      34.776   7.850   9.920  1.00  3.87           C  
ATOM   1742  OG  SER A 111      35.109   9.201  10.068  1.00  3.87           O  
ATOM   1743  H   SER A 111      32.025   8.999  10.854  1.00  3.87           H  
ATOM   1744  HA  SER A 111      32.962   8.303   8.939  1.00  3.87           H  
ATOM   1745 1HB  SER A 111      35.141   7.280  10.774  1.00  3.87           H  
ATOM   1746 2HB  SER A 111      35.273   7.455   9.034  1.00  3.87           H  
ATOM   1747  HG  SER A 111      36.025   9.274   9.771  1.00  3.87           H  
ATOM   1748  N   LEU A 112      31.834   5.686   9.434  1.00  4.52           N  
ATOM   1749  CA  LEU A 112      31.558   4.334   8.925  1.00  4.52           C  
ATOM   1750  C   LEU A 112      31.783   4.266   7.421  1.00  4.52           C  
ATOM   1751  O   LEU A 112      32.139   3.226   6.874  1.00  4.52           O  
ATOM   1752  CB  LEU A 112      30.146   3.859   9.236  1.00  4.52           C  
ATOM   1753  CG  LEU A 112      29.930   2.405   8.971  1.00  4.52           C  
ATOM   1754  CD1 LEU A 112      30.956   1.646   9.752  1.00  4.52           C  
ATOM   1755  CD2 LEU A 112      28.539   2.019   9.427  1.00  4.52           C  
ATOM   1756  H   LEU A 112      31.121   6.207   9.908  1.00  4.52           H  
ATOM   1757  HA  LEU A 112      32.248   3.645   9.405  1.00  4.52           H  
ATOM   1758 1HB  LEU A 112      29.913   4.049  10.265  1.00  4.52           H  
ATOM   1759 2HB  LEU A 112      29.447   4.398   8.602  1.00  4.52           H  
ATOM   1760  HG  LEU A 112      30.052   2.184   7.911  1.00  4.52           H  
ATOM   1761 1HD1 LEU A 112      30.833   0.603   9.607  1.00  4.52           H  
ATOM   1762 2HD1 LEU A 112      31.954   1.936   9.432  1.00  4.52           H  
ATOM   1763 3HD1 LEU A 112      30.834   1.871  10.791  1.00  4.52           H  
ATOM   1764 1HD2 LEU A 112      28.379   0.961   9.268  1.00  4.52           H  
ATOM   1765 2HD2 LEU A 112      28.437   2.243  10.480  1.00  4.52           H  
ATOM   1766 3HD2 LEU A 112      27.811   2.581   8.874  1.00  4.52           H  
ATOM   1767  N   GLY A 113      31.571   5.387   6.744  1.00  5.22           N  
ATOM   1768  CA  GLY A 113      31.744   5.498   5.304  1.00  5.22           C  
ATOM   1769  C   GLY A 113      33.184   5.210   4.853  1.00  5.22           C  
ATOM   1770  O   GLY A 113      33.417   4.965   3.681  1.00  5.22           O  
ATOM   1771  H   GLY A 113      31.273   6.200   7.258  1.00  5.22           H  
ATOM   1772 1HA  GLY A 113      31.065   4.809   4.805  1.00  5.22           H  
ATOM   1773 2HA  GLY A 113      31.464   6.500   4.986  1.00  5.22           H  
ATOM   1774  N   ASP A 114      34.148   5.189   5.779  1.00  5.91           N  
ATOM   1775  CA  ASP A 114      35.526   4.896   5.413  1.00  5.91           C  
ATOM   1776  C   ASP A 114      35.795   3.390   5.451  1.00  5.91           C  
ATOM   1777  O   ASP A 114      36.923   2.953   5.216  1.00  5.91           O  
ATOM   1778  CB  ASP A 114      36.512   5.622   6.329  1.00  5.91           C  
ATOM   1779  CG  ASP A 114      36.512   7.149   6.150  1.00  5.91           C  
ATOM   1780  OD1 ASP A 114      36.132   7.622   5.099  1.00  5.91           O  
ATOM   1781  OD2 ASP A 114      36.924   7.824   7.063  1.00  5.91           O  
ATOM   1782  H   ASP A 114      33.937   5.372   6.759  1.00  5.91           H  
ATOM   1783  HA  ASP A 114      35.693   5.242   4.394  1.00  5.91           H  
ATOM   1784 1HB  ASP A 114      36.257   5.398   7.368  1.00  5.91           H  
ATOM   1785 2HB  ASP A 114      37.515   5.247   6.151  1.00  5.91           H  
ATOM   1786  N   ALA A 115      34.751   2.596   5.727  1.00  6.53           N  
ATOM   1787  CA  ALA A 115      34.803   1.137   5.770  1.00  6.53           C  
ATOM   1788  C   ALA A 115      35.478   0.536   4.531  1.00  6.53           C  
ATOM   1789  O   ALA A 115      36.246  -0.413   4.685  1.00  6.53           O  
ATOM   1790  CB  ALA A 115      33.399   0.562   5.910  1.00  6.53           C  
ATOM   1791  H   ALA A 115      33.846   3.021   5.934  1.00  6.53           H  
ATOM   1792  HA  ALA A 115      35.394   0.847   6.640  1.00  6.53           H  
ATOM   1793 1HB  ALA A 115      33.451  -0.522   5.968  1.00  6.53           H  
ATOM   1794 2HB  ALA A 115      32.933   0.946   6.812  1.00  6.53           H  
ATOM   1795 3HB  ALA A 115      32.805   0.854   5.041  1.00  6.53           H  
ATOM   1796  N   PRO A 116      35.294   1.210   3.359  1.00  7.05           N  
ATOM   1797  CA  PRO A 116      35.195   1.787   1.980  1.00  7.05           C  
ATOM   1798  C   PRO A 116      33.767   2.259   1.688  1.00  7.05           C  
ATOM   1799  O   PRO A 116      32.815   1.494   1.859  1.00  7.05           O  
ATOM   1800  CB  PRO A 116      35.578   0.779   0.916  1.00  7.05           C  
ATOM   1801  CG  PRO A 116      35.306  -0.363   1.417  1.00  7.05           C  
ATOM   1802  CD  PRO A 116      35.700  -0.234   2.759  1.00  7.05           C  
ATOM   1803  HA  PRO A 116      35.914   2.612   1.956  1.00  7.05           H  
ATOM   1804 1HB  PRO A 116      35.012   0.976  -0.014  1.00  7.05           H  
ATOM   1805 2HB  PRO A 116      36.640   0.885   0.665  1.00  7.05           H  
ATOM   1806 1HG  PRO A 116      34.232  -0.583   1.289  1.00  7.05           H  
ATOM   1807 2HG  PRO A 116      35.852  -1.151   0.878  1.00  7.05           H  
ATOM   1808 1HD  PRO A 116      35.119  -1.066   3.225  1.00  7.05           H  
ATOM   1809 2HD  PRO A 116      36.804  -0.384   2.752  1.00  7.05           H  
ATOM   1810  N   PRO A 117      33.570   3.492   1.181  1.00  7.44           N  
ATOM   1811  CA  PRO A 117      32.278   4.084   0.852  1.00  7.44           C  
ATOM   1812  C   PRO A 117      31.758   3.565  -0.469  1.00  7.44           C  
ATOM   1813  O   PRO A 117      31.503   4.336  -1.393  1.00  7.44           O  
ATOM   1814  CB  PRO A 117      32.614   5.568   0.736  1.00  7.44           C  
ATOM   1815  CG  PRO A 117      34.039   5.571   0.200  1.00  7.44           C  
ATOM   1816  CD  PRO A 117      34.715   4.381   0.885  1.00  7.44           C  
ATOM   1817  HA  PRO A 117      31.573   3.890   1.672  1.00  7.44           H  
ATOM   1818 1HB  PRO A 117      31.899   6.055   0.058  1.00  7.44           H  
ATOM   1819 2HB  PRO A 117      32.508   6.062   1.708  1.00  7.44           H  
ATOM   1820 1HG  PRO A 117      34.025   5.473  -0.896  1.00  7.44           H  
ATOM   1821 2HG  PRO A 117      34.528   6.529   0.431  1.00  7.44           H  
ATOM   1822 1HD  PRO A 117      35.416   3.901   0.185  1.00  7.44           H  
ATOM   1823 2HD  PRO A 117      35.195   4.721   1.817  1.00  7.44           H  
ATOM   1824  N   ASP A 118      31.599   2.257  -0.564  1.00  7.69           N  
ATOM   1825  CA  ASP A 118      31.162   1.650  -1.812  1.00  7.69           C  
ATOM   1826  C   ASP A 118      29.693   1.918  -2.077  1.00  7.69           C  
ATOM   1827  O   ASP A 118      29.267   2.078  -3.213  1.00  7.69           O  
ATOM   1828  CB  ASP A 118      31.424   0.148  -1.768  1.00  7.69           C  
ATOM   1829  CG  ASP A 118      32.914  -0.184  -1.825  1.00  7.69           C  
ATOM   1830  OD1 ASP A 118      33.692   0.682  -2.161  1.00  7.69           O  
ATOM   1831  OD2 ASP A 118      33.261  -1.292  -1.508  1.00  7.69           O  
ATOM   1832  H   ASP A 118      31.818   1.689   0.254  1.00  7.69           H  
ATOM   1833  HA  ASP A 118      31.740   2.084  -2.629  1.00  7.69           H  
ATOM   1834 1HB  ASP A 118      31.026  -0.261  -0.843  1.00  7.69           H  
ATOM   1835 2HB  ASP A 118      30.914  -0.343  -2.595  1.00  7.69           H  
ATOM   1836  N   TYR A 119      28.916   1.888  -1.011  1.00  7.86           N  
ATOM   1837  CA  TYR A 119      27.464   2.110  -0.891  1.00  7.86           C  
ATOM   1838  C   TYR A 119      26.492   1.340  -1.818  1.00  7.86           C  
ATOM   1839  O   TYR A 119      25.343   1.121  -1.427  1.00  7.86           O  
ATOM   1840  CB  TYR A 119      27.199   3.601  -1.039  1.00  7.86           C  
ATOM   1841  CG  TYR A 119      27.847   4.414   0.048  1.00  7.86           C  
ATOM   1842  CD1 TYR A 119      28.076   5.767  -0.144  1.00  7.86           C  
ATOM   1843  CD2 TYR A 119      28.229   3.805   1.238  1.00  7.86           C  
ATOM   1844  CE1 TYR A 119      28.662   6.514   0.856  1.00  7.86           C  
ATOM   1845  CE2 TYR A 119      28.819   4.551   2.233  1.00  7.86           C  
ATOM   1846  CZ  TYR A 119      29.031   5.906   2.046  1.00  7.86           C  
ATOM   1847  OH  TYR A 119      29.608   6.664   3.037  1.00  7.86           O  
ATOM   1848  H   TYR A 119      29.408   1.726  -0.146  1.00  7.86           H  
ATOM   1849  HA  TYR A 119      27.196   1.833   0.124  1.00  7.86           H  
ATOM   1850 1HB  TYR A 119      27.574   3.950  -2.004  1.00  7.86           H  
ATOM   1851 2HB  TYR A 119      26.125   3.787  -1.012  1.00  7.86           H  
ATOM   1852  HD1 TYR A 119      27.781   6.244  -1.079  1.00  7.86           H  
ATOM   1853  HD2 TYR A 119      28.059   2.739   1.387  1.00  7.86           H  
ATOM   1854  HE1 TYR A 119      28.829   7.582   0.708  1.00  7.86           H  
ATOM   1855  HE2 TYR A 119      29.114   4.074   3.168  1.00  7.86           H  
ATOM   1856  HH  TYR A 119      29.605   7.591   2.769  1.00  7.86           H  
ATOM   1857  N   ASP A 120      26.955   0.764  -2.927  1.00  8.00           N  
ATOM   1858  CA  ASP A 120      26.082  -0.061  -3.759  1.00  8.00           C  
ATOM   1859  C   ASP A 120      25.570  -1.227  -2.946  1.00  8.00           C  
ATOM   1860  O   ASP A 120      24.434  -1.652  -3.110  1.00  8.00           O  
ATOM   1861  CB  ASP A 120      26.793  -0.586  -5.010  1.00  8.00           C  
ATOM   1862  CG  ASP A 120      27.033   0.472  -6.109  1.00  8.00           C  
ATOM   1863  OD1 ASP A 120      26.457   1.535  -6.041  1.00  8.00           O  
ATOM   1864  OD2 ASP A 120      27.776   0.180  -7.022  1.00  8.00           O  
ATOM   1865  H   ASP A 120      27.890   0.988  -3.231  1.00  8.00           H  
ATOM   1866  HA  ASP A 120      25.229   0.541  -4.076  1.00  8.00           H  
ATOM   1867 1HB  ASP A 120      27.758  -1.003  -4.724  1.00  8.00           H  
ATOM   1868 2HB  ASP A 120      26.203  -1.400  -5.443  1.00  8.00           H  
ATOM   1869  N   PHE A 121      26.414  -1.720  -2.042  1.00  8.20           N  
ATOM   1870  CA  PHE A 121      26.096  -2.834  -1.158  1.00  8.20           C  
ATOM   1871  C   PHE A 121      24.900  -2.538  -0.251  1.00  8.20           C  
ATOM   1872  O   PHE A 121      24.243  -3.452   0.226  1.00  8.20           O  
ATOM   1873  CB  PHE A 121      27.325  -3.207  -0.320  1.00  8.20           C  
ATOM   1874  CG  PHE A 121      27.661  -2.286   0.840  1.00  8.20           C  
ATOM   1875  CD1 PHE A 121      27.182  -2.551   2.123  1.00  8.20           C  
ATOM   1876  CD2 PHE A 121      28.463  -1.172   0.653  1.00  8.20           C  
ATOM   1877  CE1 PHE A 121      27.516  -1.733   3.185  1.00  8.20           C  
ATOM   1878  CE2 PHE A 121      28.794  -0.345   1.718  1.00  8.20           C  
ATOM   1879  CZ  PHE A 121      28.323  -0.628   2.982  1.00  8.20           C  
ATOM   1880  H   PHE A 121      27.327  -1.295  -1.976  1.00  8.20           H  
ATOM   1881  HA  PHE A 121      25.834  -3.694  -1.779  1.00  8.20           H  
ATOM   1882 1HB  PHE A 121      27.179  -4.209   0.086  1.00  8.20           H  
ATOM   1883 2HB  PHE A 121      28.196  -3.251  -0.972  1.00  8.20           H  
ATOM   1884  HD1 PHE A 121      26.541  -3.427   2.288  1.00  8.20           H  
ATOM   1885  HD2 PHE A 121      28.838  -0.960  -0.345  1.00  8.20           H  
ATOM   1886  HE1 PHE A 121      27.135  -1.961   4.186  1.00  8.20           H  
ATOM   1887  HE2 PHE A 121      29.430   0.522   1.563  1.00  8.20           H  
ATOM   1888  HZ  PHE A 121      28.585   0.017   3.818  1.00  8.20           H  
ATOM   1889  N   LEU A 122      24.629  -1.257   0.001  1.00  8.49           N  
ATOM   1890  CA  LEU A 122      23.541  -0.852   0.869  1.00  8.49           C  
ATOM   1891  C   LEU A 122      22.255  -0.849   0.072  1.00  8.49           C  
ATOM   1892  O   LEU A 122      21.178  -1.175   0.570  1.00  8.49           O  
ATOM   1893  CB  LEU A 122      23.775   0.578   1.341  1.00  8.49           C  
ATOM   1894  CG  LEU A 122      24.975   0.826   2.145  1.00  8.49           C  
ATOM   1895  CD1 LEU A 122      25.120   2.287   2.330  1.00  8.49           C  
ATOM   1896  CD2 LEU A 122      24.821   0.139   3.443  1.00  8.49           C  
ATOM   1897  H   LEU A 122      25.171  -0.526  -0.444  1.00  8.49           H  
ATOM   1898  HA  LEU A 122      23.465  -1.540   1.704  1.00  8.49           H  
ATOM   1899 1HB  LEU A 122      23.793   1.242   0.486  1.00  8.49           H  
ATOM   1900 2HB  LEU A 122      22.948   0.850   1.956  1.00  8.49           H  
ATOM   1901  HG  LEU A 122      25.854   0.459   1.624  1.00  8.49           H  
ATOM   1902 1HD1 LEU A 122      26.003   2.496   2.906  1.00  8.49           H  
ATOM   1903 2HD1 LEU A 122      25.207   2.761   1.353  1.00  8.49           H  
ATOM   1904 3HD1 LEU A 122      24.250   2.678   2.842  1.00  8.49           H  
ATOM   1905 1HD2 LEU A 122      25.681   0.312   4.072  1.00  8.49           H  
ATOM   1906 2HD2 LEU A 122      23.931   0.511   3.931  1.00  8.49           H  
ATOM   1907 3HD2 LEU A 122      24.718  -0.922   3.258  1.00  8.49           H  
ATOM   1908  N   VAL A 123      22.403  -0.452  -1.183  1.00  8.83           N  
ATOM   1909  CA  VAL A 123      21.306  -0.270  -2.115  1.00  8.83           C  
ATOM   1910  C   VAL A 123      20.786  -1.556  -2.776  1.00  8.83           C  
ATOM   1911  O   VAL A 123      19.570  -1.748  -2.877  1.00  8.83           O  
ATOM   1912  CB  VAL A 123      21.767   0.715  -3.200  1.00  8.83           C  
ATOM   1913  CG1 VAL A 123      20.719   0.849  -4.263  1.00  8.83           C  
ATOM   1914  CG2 VAL A 123      22.074   2.065  -2.544  1.00  8.83           C  
ATOM   1915  H   VAL A 123      23.347  -0.210  -1.488  1.00  8.83           H  
ATOM   1916  HA  VAL A 123      20.485   0.185  -1.567  1.00  8.83           H  
ATOM   1917  HB  VAL A 123      22.668   0.325  -3.676  1.00  8.83           H  
ATOM   1918 1HG1 VAL A 123      21.060   1.539  -5.032  1.00  8.83           H  
ATOM   1919 2HG1 VAL A 123      20.524  -0.122  -4.712  1.00  8.83           H  
ATOM   1920 3HG1 VAL A 123      19.821   1.224  -3.819  1.00  8.83           H  
ATOM   1921 1HG2 VAL A 123      22.418   2.767  -3.304  1.00  8.83           H  
ATOM   1922 2HG2 VAL A 123      21.174   2.453  -2.071  1.00  8.83           H  
ATOM   1923 3HG2 VAL A 123      22.853   1.933  -1.793  1.00  8.83           H  
ATOM   1924  N   GLU A 124      21.701  -2.401  -3.251  1.00  9.17           N  
ATOM   1925  CA  GLU A 124      21.348  -3.614  -3.985  1.00  9.17           C  
ATOM   1926  C   GLU A 124      21.603  -4.886  -3.176  1.00  9.17           C  
ATOM   1927  O   GLU A 124      20.651  -5.543  -2.753  1.00  9.17           O  
ATOM   1928  OXT GLU A 124      22.705  -5.426  -3.272  1.00  9.17           O  
ATOM   1929  CB  GLU A 124      22.144  -3.684  -5.295  1.00  9.17           C  
ATOM   1930  CG  GLU A 124      21.857  -2.545  -6.272  1.00  9.17           C  
ATOM   1931  CD  GLU A 124      22.615  -2.659  -7.584  1.00  9.17           C  
ATOM   1932  OE1 GLU A 124      23.325  -3.621  -7.768  1.00  9.17           O  
ATOM   1933  OE2 GLU A 124      22.476  -1.777  -8.398  1.00  9.17           O  
ATOM   1934  H   GLU A 124      22.684  -2.175  -3.117  1.00  9.17           H  
ATOM   1935  HA  GLU A 124      20.286  -3.574  -4.223  1.00  9.17           H  
ATOM   1936 1HB  GLU A 124      23.212  -3.658  -5.067  1.00  9.17           H  
ATOM   1937 2HB  GLU A 124      21.938  -4.626  -5.801  1.00  9.17           H  
ATOM   1938 1HG  GLU A 124      20.788  -2.512  -6.477  1.00  9.17           H  
ATOM   1939 2HG  GLU A 124      22.136  -1.609  -5.791  1.00  9.17           H  
ENDMDL

REMARK ID 642354 DOMAINID 635933 MODEL 2 3uws-n02
MODEL     2
ATOM      1  N   MET A   1      -0.469  -0.696  -0.820  1.00  3.41           N  
ATOM      2  CA  MET A   1       0.618  -0.083  -0.062  1.00  3.41           C  
ATOM      3  C   MET A   1       0.850   1.370  -0.493  1.00  3.41           C  
ATOM      4  O   MET A   1       0.662   1.694  -1.665  1.00  3.41           O  
ATOM      5  CB  MET A   1       1.902  -0.897  -0.250  1.00  3.41           C  
ATOM      6  CG  MET A   1       1.819  -2.332   0.247  1.00  3.41           C  
ATOM      7  SD  MET A   1       1.509  -2.431   2.024  1.00  3.41           S  
ATOM      8  CE  MET A   1       3.079  -1.855   2.684  1.00  3.41           C  
ATOM      9 1H   MET A   1      -0.557  -1.667  -0.558  1.00  3.41           H  
ATOM     10 2H   MET A   1      -1.335  -0.215  -0.621  1.00  3.41           H  
ATOM     11 3H   MET A   1      -0.269  -0.632  -1.808  1.00  3.41           H  
ATOM     12  HA  MET A   1       0.330  -0.116   0.983  1.00  3.41           H  
ATOM     13 1HB  MET A   1       2.148  -0.934  -1.310  1.00  3.41           H  
ATOM     14 2HB  MET A   1       2.735  -0.407   0.254  1.00  3.41           H  
ATOM     15 1HG  MET A   1       1.016  -2.852  -0.273  1.00  3.41           H  
ATOM     16 2HG  MET A   1       2.755  -2.847   0.030  1.00  3.41           H  
ATOM     17 1HE  MET A   1       3.038  -1.856   3.774  1.00  3.41           H  
ATOM     18 2HE  MET A   1       3.878  -2.520   2.350  1.00  3.41           H  
ATOM     19 3HE  MET A   1       3.283  -0.849   2.329  1.00  3.41           H  
ATOM     20  N   PRO A   2       1.224   2.273   0.433  1.00  3.09           N  
ATOM     21  CA  PRO A   2       1.531   3.669   0.178  1.00  3.09           C  
ATOM     22  C   PRO A   2       2.860   3.805  -0.542  1.00  3.09           C  
ATOM     23  O   PRO A   2       3.714   2.918  -0.466  1.00  3.09           O  
ATOM     24  CB  PRO A   2       1.603   4.264   1.586  1.00  3.09           C  
ATOM     25  CG  PRO A   2       2.019   3.111   2.468  1.00  3.09           C  
ATOM     26  CD  PRO A   2       1.348   1.891   1.862  1.00  3.09           C  
ATOM     27  HA  PRO A   2       0.725   4.131  -0.407  1.00  3.09           H  
ATOM     28 1HB  PRO A   2       2.325   5.104   1.595  1.00  3.09           H  
ATOM     29 2HB  PRO A   2       0.629   4.688   1.865  1.00  3.09           H  
ATOM     30 1HG  PRO A   2       3.117   3.032   2.478  1.00  3.09           H  
ATOM     31 2HG  PRO A   2       1.706   3.303   3.505  1.00  3.09           H  
ATOM     32 1HD  PRO A   2       2.003   1.037   1.998  1.00  3.09           H  
ATOM     33 2HD  PRO A   2       0.357   1.747   2.323  1.00  3.09           H  
ATOM     34  N   ALA A   3       3.042   4.926  -1.221  1.00  2.76           N  
ATOM     35  CA  ALA A   3       4.314   5.239  -1.843  1.00  2.76           C  
ATOM     36  C   ALA A   3       5.348   5.461  -0.740  1.00  2.76           C  
ATOM     37  O   ALA A   3       4.961   5.787   0.380  1.00  2.76           O  
ATOM     38  CB  ALA A   3       4.203   6.488  -2.710  1.00  2.76           C  
ATOM     39  H   ALA A   3       2.291   5.609  -1.280  1.00  2.76           H  
ATOM     40  HA  ALA A   3       4.592   4.400  -2.464  1.00  2.76           H  
ATOM     41 1HB  ALA A   3       5.162   6.703  -3.171  1.00  2.76           H  
ATOM     42 2HB  ALA A   3       3.455   6.332  -3.485  1.00  2.76           H  
ATOM     43 3HB  ALA A   3       3.908   7.328  -2.097  1.00  2.76           H  
ATOM     44  N   PRO A   4       6.641   5.201  -0.971  1.00  2.46           N  
ATOM     45  CA  PRO A   4       7.713   5.558  -0.068  1.00  2.46           C  
ATOM     46  C   PRO A   4       7.674   7.073   0.149  1.00  2.46           C  
ATOM     47  O   PRO A   4       7.341   7.795  -0.788  1.00  2.46           O  
ATOM     48  CB  PRO A   4       8.955   5.132  -0.847  1.00  2.46           C  
ATOM     49  CG  PRO A   4       8.476   4.034  -1.767  1.00  2.46           C  
ATOM     50  CD  PRO A   4       7.066   4.426  -2.148  1.00  2.46           C  
ATOM     51  HA  PRO A   4       7.600   4.969   0.845  1.00  2.46           H  
ATOM     52 1HB  PRO A   4       9.346   5.989  -1.396  1.00  2.46           H  
ATOM     53 2HB  PRO A   4       9.742   4.806  -0.152  1.00  2.46           H  
ATOM     54 1HG  PRO A   4       9.145   3.952  -2.639  1.00  2.46           H  
ATOM     55 2HG  PRO A   4       8.515   3.065  -1.247  1.00  2.46           H  
ATOM     56 1HD  PRO A   4       7.048   5.038  -3.059  1.00  2.46           H  
ATOM     57 2HD  PRO A   4       6.491   3.493  -2.244  1.00  2.46           H  
ATOM     58  N   PRO A   5       8.009   7.591   1.342  1.00  2.21           N  
ATOM     59  CA  PRO A   5       8.065   9.011   1.646  1.00  2.21           C  
ATOM     60  C   PRO A   5       8.955   9.829   0.723  1.00  2.21           C  
ATOM     61  O   PRO A   5      10.118   9.469   0.490  1.00  2.21           O  
ATOM     62  CB  PRO A   5       8.628   9.016   3.068  1.00  2.21           C  
ATOM     63  CG  PRO A   5       8.194   7.697   3.651  1.00  2.21           C  
ATOM     64  CD  PRO A   5       8.268   6.716   2.501  1.00  2.21           C  
ATOM     65  HA  PRO A   5       7.051   9.399   1.643  1.00  2.21           H  
ATOM     66 1HB  PRO A   5       9.722   9.135   3.034  1.00  2.21           H  
ATOM     67 2HB  PRO A   5       8.229   9.882   3.619  1.00  2.21           H  
ATOM     68 1HG  PRO A   5       8.846   7.419   4.494  1.00  2.21           H  
ATOM     69 2HG  PRO A   5       7.172   7.790   4.054  1.00  2.21           H  
ATOM     70 1HD  PRO A   5       9.252   6.231   2.426  1.00  2.21           H  
ATOM     71 2HD  PRO A   5       7.446   6.006   2.657  1.00  2.21           H  
ATOM     72  N   ARG A   6       8.443  10.980   0.297  1.00  2.02           N  
ATOM     73  CA  ARG A   6       9.164  11.909  -0.560  1.00  2.02           C  
ATOM     74  C   ARG A   6       9.041  13.383  -0.079  1.00  2.02           C  
ATOM     75  O   ARG A   6       8.124  13.694   0.693  1.00  2.02           O  
ATOM     76  CB  ARG A   6       8.707  11.729  -2.005  1.00  2.02           C  
ATOM     77  CG  ARG A   6       9.082  10.349  -2.610  1.00  2.02           C  
ATOM     78  CD  ARG A   6      10.579  10.256  -2.796  1.00  2.02           C  
ATOM     79  NE  ARG A   6      11.032   9.026  -3.430  1.00  2.02           N  
ATOM     80  CZ  ARG A   6      11.403   7.895  -2.780  1.00  2.02           C  
ATOM     81  NH1 ARG A   6      11.385   7.824  -1.463  1.00  2.02           N  
ATOM     82  NH2 ARG A   6      11.815   6.849  -3.481  1.00  2.02           N  
ATOM     83  H   ARG A   6       7.467  11.160   0.506  1.00  2.02           H  
ATOM     84  HA  ARG A   6      10.195  11.589  -0.533  1.00  2.02           H  
ATOM     85 1HB  ARG A   6       7.622  11.812  -2.041  1.00  2.02           H  
ATOM     86 2HB  ARG A   6       9.097  12.486  -2.631  1.00  2.02           H  
ATOM     87 1HG  ARG A   6       8.734   9.529  -2.003  1.00  2.02           H  
ATOM     88 2HG  ARG A   6       8.644  10.282  -3.601  1.00  2.02           H  
ATOM     89 1HD  ARG A   6      10.914  11.064  -3.401  1.00  2.02           H  
ATOM     90 2HD  ARG A   6      11.062  10.329  -1.822  1.00  2.02           H  
ATOM     91  HE  ARG A   6      11.079   9.019  -4.439  1.00  2.02           H  
ATOM     92 1HH1 ARG A   6      11.057   8.615  -0.887  1.00  2.02           H  
ATOM     93 2HH1 ARG A   6      11.696   6.984  -1.001  1.00  2.02           H  
ATOM     94 1HH2 ARG A   6      11.842   6.895  -4.490  1.00  2.02           H  
ATOM     95 2HH2 ARG A   6      12.102   6.007  -3.007  1.00  2.02           H  
ATOM     96  N   PRO A   7      10.017  14.273  -0.446  1.00  1.88           N  
ATOM     97  CA  PRO A   7      10.124  15.724  -0.181  1.00  1.88           C  
ATOM     98  C   PRO A   7       8.943  16.662  -0.449  1.00  1.88           C  
ATOM     99  O   PRO A   7       8.812  17.670   0.247  1.00  1.88           O  
ATOM    100  CB  PRO A   7      11.272  16.120  -1.114  1.00  1.88           C  
ATOM    101  CG  PRO A   7      12.144  14.919  -1.187  1.00  1.88           C  
ATOM    102  CD  PRO A   7      11.229  13.755  -1.162  1.00  1.88           C  
ATOM    103  HA  PRO A   7      10.450  15.845   0.865  1.00  1.88           H  
ATOM    104 1HB  PRO A   7      10.870  16.396  -2.107  1.00  1.88           H  
ATOM    105 2HB  PRO A   7      11.790  17.006  -0.724  1.00  1.88           H  
ATOM    106 1HG  PRO A   7      12.732  14.955  -2.122  1.00  1.88           H  
ATOM    107 2HG  PRO A   7      12.864  14.918  -0.358  1.00  1.88           H  
ATOM    108 1HD  PRO A   7      11.018  13.458  -2.165  1.00  1.88           H  
ATOM    109 2HD  PRO A   7      11.749  12.981  -0.585  1.00  1.88           H  
ATOM    110  N   LEU A   8       8.107  16.366  -1.437  1.00  1.77           N  
ATOM    111  CA  LEU A   8       6.962  17.228  -1.763  1.00  1.77           C  
ATOM    112  C   LEU A   8       5.714  16.407  -1.975  1.00  1.77           C  
ATOM    113  O   LEU A   8       5.721  15.425  -2.723  1.00  1.77           O  
ATOM    114  CB  LEU A   8       7.213  18.085  -3.012  1.00  1.77           C  
ATOM    115  CG  LEU A   8       5.987  18.953  -3.494  1.00  1.77           C  
ATOM    116  CD1 LEU A   8       5.649  20.053  -2.442  1.00  1.77           C  
ATOM    117  CD2 LEU A   8       6.307  19.558  -4.842  1.00  1.77           C  
ATOM    118  H   LEU A   8       8.259  15.529  -1.974  1.00  1.77           H  
ATOM    119  HA  LEU A   8       6.775  17.897  -0.920  1.00  1.77           H  
ATOM    120 1HB  LEU A   8       8.034  18.768  -2.798  1.00  1.77           H  
ATOM    121 2HB  LEU A   8       7.501  17.444  -3.832  1.00  1.77           H  
ATOM    122  HG  LEU A   8       5.110  18.313  -3.600  1.00  1.77           H  
ATOM    123 1HD1 LEU A   8       4.794  20.633  -2.783  1.00  1.77           H  
ATOM    124 2HD1 LEU A   8       5.406  19.588  -1.489  1.00  1.77           H  
ATOM    125 3HD1 LEU A   8       6.506  20.716  -2.308  1.00  1.77           H  
ATOM    126 1HD2 LEU A   8       5.449  20.140  -5.188  1.00  1.77           H  
ATOM    127 2HD2 LEU A   8       7.180  20.205  -4.763  1.00  1.77           H  
ATOM    128 3HD2 LEU A   8       6.509  18.760  -5.547  1.00  1.77           H  
ATOM    129  N   THR A   9       4.648  16.799  -1.296  1.00  1.69           N  
ATOM    130  CA  THR A   9       3.372  16.120  -1.364  1.00  1.69           C  
ATOM    131  C   THR A   9       2.233  17.109  -1.624  1.00  1.69           C  
ATOM    132  O   THR A   9       1.479  17.423  -0.703  1.00  1.69           O  
ATOM    133  CB  THR A   9       3.102  15.407  -0.051  1.00  1.69           C  
ATOM    134  OG1 THR A   9       3.113  16.376   1.016  1.00  1.69           O  
ATOM    135  CG2 THR A   9       4.204  14.396   0.218  1.00  1.69           C  
ATOM    136  H   THR A   9       4.721  17.602  -0.671  1.00  1.69           H  
ATOM    137  HA  THR A   9       3.393  15.398  -2.183  1.00  1.69           H  
ATOM    138  HB  THR A   9       2.139  14.901  -0.095  1.00  1.69           H  
ATOM    139  HG1 THR A   9       3.877  16.987   0.908  1.00  1.69           H  
ATOM    140 1HG2 THR A   9       3.990  13.910   1.156  1.00  1.69           H  
ATOM    141 2HG2 THR A   9       4.233  13.656  -0.584  1.00  1.69           H  
ATOM    142 3HG2 THR A   9       5.163  14.894   0.274  1.00  1.69           H  
ATOM    143  N   GLU A  10       2.181  17.693  -2.821  1.00  1.62           N  
ATOM    144  CA  GLU A  10       1.165  18.721  -3.105  1.00  1.62           C  
ATOM    145  C   GLU A  10      -0.165  18.082  -3.530  1.00  1.62           C  
ATOM    146  O   GLU A  10      -0.144  17.096  -4.265  1.00  1.62           O  
ATOM    147  CB  GLU A  10       1.662  19.703  -4.176  1.00  1.62           C  
ATOM    148  CG  GLU A  10       0.686  20.856  -4.494  1.00  1.62           C  
ATOM    149  CD  GLU A  10       1.240  21.859  -5.475  1.00  1.62           C  
ATOM    150  OE1 GLU A  10       2.317  21.643  -5.976  1.00  1.62           O  
ATOM    151  OE2 GLU A  10       0.596  22.855  -5.704  1.00  1.62           O  
ATOM    152  H   GLU A  10       2.818  17.373  -3.555  1.00  1.62           H  
ATOM    153  HA  GLU A  10       0.995  19.282  -2.193  1.00  1.62           H  
ATOM    154 1HB  GLU A  10       2.600  20.146  -3.849  1.00  1.62           H  
ATOM    155 2HB  GLU A  10       1.866  19.158  -5.094  1.00  1.62           H  
ATOM    156 1HG  GLU A  10      -0.219  20.429  -4.921  1.00  1.62           H  
ATOM    157 2HG  GLU A  10       0.400  21.358  -3.576  1.00  1.62           H  
ATOM    158  N   LEU A  11      -1.305  18.607  -3.042  1.00  1.59           N  
ATOM    159  CA  LEU A  11      -2.614  18.067  -3.442  1.00  1.59           C  
ATOM    160  C   LEU A  11      -3.576  19.143  -3.997  1.00  1.59           C  
ATOM    161  O   LEU A  11      -3.963  20.073  -3.290  1.00  1.59           O  
ATOM    162  CB  LEU A  11      -3.264  17.366  -2.245  1.00  1.59           C  
ATOM    163  CG  LEU A  11      -2.441  16.201  -1.665  1.00  1.59           C  
ATOM    164  CD1 LEU A  11      -1.568  16.734  -0.546  1.00  1.59           C  
ATOM    165  CD2 LEU A  11      -3.322  15.145  -1.153  1.00  1.59           C  
ATOM    166  H   LEU A  11      -1.242  19.382  -2.386  1.00  1.59           H  
ATOM    167  HA  LEU A  11      -2.448  17.328  -4.214  1.00  1.59           H  
ATOM    168 1HB  LEU A  11      -3.421  18.096  -1.453  1.00  1.59           H  
ATOM    169 2HB  LEU A  11      -4.230  16.969  -2.557  1.00  1.59           H  
ATOM    170  HG  LEU A  11      -1.796  15.798  -2.443  1.00  1.59           H  
ATOM    171 1HD1 LEU A  11      -0.954  15.927  -0.133  1.00  1.59           H  
ATOM    172 2HD1 LEU A  11      -0.928  17.515  -0.913  1.00  1.59           H  
ATOM    173 3HD1 LEU A  11      -2.196  17.143   0.237  1.00  1.59           H  
ATOM    174 1HD2 LEU A  11      -2.715  14.345  -0.747  1.00  1.59           H  
ATOM    175 2HD2 LEU A  11      -3.916  15.563  -0.385  1.00  1.59           H  
ATOM    176 3HD2 LEU A  11      -3.953  14.762  -1.939  1.00  1.59           H  
ATOM    177  N   ILE A  12      -4.002  18.977  -5.239  1.00  1.60           N  
ATOM    178  CA  ILE A  12      -4.874  19.960  -5.885  1.00  1.60           C  
ATOM    179  C   ILE A  12      -6.261  19.433  -6.185  1.00  1.60           C  
ATOM    180  O   ILE A  12      -6.409  18.334  -6.714  1.00  1.60           O  
ATOM    181  CB  ILE A  12      -4.242  20.488  -7.173  1.00  1.60           C  
ATOM    182  CG1 ILE A  12      -2.953  21.187  -6.843  1.00  1.60           C  
ATOM    183  CG2 ILE A  12      -5.195  21.410  -7.902  1.00  1.60           C  
ATOM    184  CD1 ILE A  12      -2.195  21.568  -8.036  1.00  1.60           C  
ATOM    185  H   ILE A  12      -3.682  18.160  -5.758  1.00  1.60           H  
ATOM    186  HA  ILE A  12      -4.992  20.808  -5.211  1.00  1.60           H  
ATOM    187  HB  ILE A  12      -3.997  19.653  -7.818  1.00  1.60           H  
ATOM    188 1HG1 ILE A  12      -3.162  22.077  -6.261  1.00  1.60           H  
ATOM    189 2HG1 ILE A  12      -2.331  20.527  -6.248  1.00  1.60           H  
ATOM    190 1HG2 ILE A  12      -4.733  21.768  -8.812  1.00  1.60           H  
ATOM    191 2HG2 ILE A  12      -6.096  20.863  -8.147  1.00  1.60           H  
ATOM    192 3HG2 ILE A  12      -5.449  22.258  -7.272  1.00  1.60           H  
ATOM    193 1HD1 ILE A  12      -1.268  22.065  -7.735  1.00  1.60           H  
ATOM    194 2HD1 ILE A  12      -1.963  20.694  -8.622  1.00  1.60           H  
ATOM    195 3HD1 ILE A  12      -2.797  22.244  -8.625  1.00  1.60           H  
ATOM    196  N   PHE A  13      -7.273  20.211  -5.803  1.00  1.69           N  
ATOM    197  CA  PHE A  13      -8.669  19.852  -6.000  1.00  1.69           C  
ATOM    198  C   PHE A  13      -9.349  20.712  -7.079  1.00  1.69           C  
ATOM    199  O   PHE A  13      -9.427  21.940  -6.955  1.00  1.69           O  
ATOM    200  CB  PHE A  13      -9.331  19.983  -4.634  1.00  1.69           C  
ATOM    201  CG  PHE A  13      -8.720  19.006  -3.730  1.00  1.69           C  
ATOM    202  CD1 PHE A  13      -7.529  19.289  -3.071  1.00  1.69           C  
ATOM    203  CD2 PHE A  13      -9.285  17.806  -3.562  1.00  1.69           C  
ATOM    204  CE1 PHE A  13      -6.937  18.356  -2.284  1.00  1.69           C  
ATOM    205  CE2 PHE A  13      -8.701  16.866  -2.776  1.00  1.69           C  
ATOM    206  CZ  PHE A  13      -7.524  17.126  -2.139  1.00  1.69           C  
ATOM    207  H   PHE A  13      -7.070  21.085  -5.318  1.00  1.69           H  
ATOM    208  HA  PHE A  13      -8.717  18.809  -6.317  1.00  1.69           H  
ATOM    209 1HB  PHE A  13      -9.166  20.977  -4.229  1.00  1.69           H  
ATOM    210 2HB  PHE A  13     -10.402  19.794  -4.702  1.00  1.69           H  
ATOM    211  HD1 PHE A  13      -7.056  20.258  -3.201  1.00  1.69           H  
ATOM    212  HD2 PHE A  13     -10.210  17.603  -4.081  1.00  1.69           H  
ATOM    213  HE1 PHE A  13      -6.000  18.591  -1.790  1.00  1.69           H  
ATOM    214  HE2 PHE A  13      -9.163  15.918  -2.674  1.00  1.69           H  
ATOM    215  HZ  PHE A  13      -7.061  16.361  -1.521  1.00  1.69           H  
ATOM    216  N   LEU A  14      -9.771  20.069  -8.170  1.00  1.87           N  
ATOM    217  CA  LEU A  14     -10.371  20.785  -9.295  1.00  1.87           C  
ATOM    218  C   LEU A  14     -11.852  20.436  -9.495  1.00  1.87           C  
ATOM    219  O   LEU A  14     -12.174  19.382 -10.062  1.00  1.87           O  
ATOM    220  CB  LEU A  14      -9.618  20.433 -10.569  1.00  1.87           C  
ATOM    221  CG  LEU A  14      -8.117  20.615 -10.516  1.00  1.87           C  
ATOM    222  CD1 LEU A  14      -7.528  20.192 -11.799  1.00  1.87           C  
ATOM    223  CD2 LEU A  14      -7.799  21.986 -10.237  1.00  1.87           C  
ATOM    224  H   LEU A  14      -9.653  19.055  -8.222  1.00  1.87           H  
ATOM    225  HA  LEU A  14     -10.294  21.854  -9.112  1.00  1.87           H  
ATOM    226 1HB  LEU A  14      -9.818  19.405 -10.814  1.00  1.87           H  
ATOM    227 2HB  LEU A  14      -9.996  21.059 -11.376  1.00  1.87           H  
ATOM    228  HG  LEU A  14      -7.707  19.973  -9.733  1.00  1.87           H  
ATOM    229 1HD1 LEU A  14      -6.443  20.298 -11.766  1.00  1.87           H  
ATOM    230 2HD1 LEU A  14      -7.790  19.157 -11.964  1.00  1.87           H  
ATOM    231 3HD1 LEU A  14      -7.929  20.811 -12.607  1.00  1.87           H  
ATOM    232 1HD2 LEU A  14      -6.729  22.094 -10.195  1.00  1.87           H  
ATOM    233 2HD2 LEU A  14      -8.206  22.608 -11.029  1.00  1.87           H  
ATOM    234 3HD2 LEU A  14      -8.230  22.262  -9.285  1.00  1.87           H  
ATOM    235  N   ASN A  15     -12.756  21.308  -9.045  1.00  2.15           N  
ATOM    236  CA  ASN A  15     -14.176  20.990  -9.161  1.00  2.15           C  
ATOM    237  C   ASN A  15     -14.755  21.598 -10.434  1.00  2.15           C  
ATOM    238  O   ASN A  15     -14.113  22.434 -11.071  1.00  2.15           O  
ATOM    239  CB  ASN A  15     -14.932  21.464  -7.936  1.00  2.15           C  
ATOM    240  CG  ASN A  15     -16.212  20.705  -7.733  1.00  2.15           C  
ATOM    241  OD1 ASN A  15     -16.649  19.923  -8.571  1.00  2.15           O  
ATOM    242  ND2 ASN A  15     -16.807  20.898  -6.646  1.00  2.15           N  
ATOM    243  H   ASN A  15     -12.458  22.168  -8.605  1.00  2.15           H  
ATOM    244  HA  ASN A  15     -14.288  19.911  -9.233  1.00  2.15           H  
ATOM    245 1HB  ASN A  15     -14.307  21.351  -7.056  1.00  2.15           H  
ATOM    246 2HB  ASN A  15     -15.164  22.525  -8.036  1.00  2.15           H  
ATOM    247 1HD2 ASN A  15     -17.637  20.380  -6.458  1.00  2.15           H  
ATOM    248 2HD2 ASN A  15     -16.432  21.534  -5.974  1.00  2.15           H  
ATOM    249  N   ALA A  16     -15.974  21.196 -10.786  1.00  2.50           N  
ATOM    250  CA  ALA A  16     -16.643  21.741 -11.960  1.00  2.50           C  
ATOM    251  C   ALA A  16     -18.164  21.564 -11.986  1.00  2.50           C  
ATOM    252  O   ALA A  16     -18.688  21.073 -12.981  1.00  2.50           O  
ATOM    253  CB  ALA A  16     -16.094  21.088 -13.196  1.00  2.50           C  
ATOM    254  H   ALA A  16     -16.426  20.497 -10.214  1.00  2.50           H  
ATOM    255  HA  ALA A  16     -16.430  22.805 -11.994  1.00  2.50           H  
ATOM    256 1HB  ALA A  16     -16.575  21.523 -14.056  1.00  2.50           H  
ATOM    257 2HB  ALA A  16     -15.016  21.231 -13.259  1.00  2.50           H  
ATOM    258 3HB  ALA A  16     -16.317  20.040 -13.169  1.00  2.50           H  
ATOM    259  N   ALA A  17     -18.917  21.909 -10.933  1.00  2.86           N  
ATOM    260  CA  ALA A  17     -20.369  21.722 -11.082  1.00  2.86           C  
ATOM    261  C   ALA A  17     -20.940  22.651 -12.170  1.00  2.86           C  
ATOM    262  O   ALA A  17     -21.880  22.305 -12.887  1.00  2.86           O  
ATOM    263  CB  ALA A  17     -21.082  21.971  -9.771  1.00  2.86           C  
ATOM    264  H   ALA A  17     -18.547  22.327 -10.081  1.00  2.86           H  
ATOM    265  HA  ALA A  17     -20.546  20.691 -11.387  1.00  2.86           H  
ATOM    266 1HB  ALA A  17     -22.152  21.795  -9.900  1.00  2.86           H  
ATOM    267 2HB  ALA A  17     -20.699  21.298  -9.034  1.00  2.86           H  
ATOM    268 3HB  ALA A  17     -20.919  22.999  -9.453  1.00  2.86           H  
ATOM    269  N   GLY A  18     -20.386  23.861 -12.219  1.00  3.15           N  
ATOM    270  CA  GLY A  18     -20.779  24.937 -13.124  1.00  3.15           C  
ATOM    271  C   GLY A  18     -19.856  25.053 -14.350  1.00  3.15           C  
ATOM    272  O   GLY A  18     -19.075  24.142 -14.636  1.00  3.15           O  
ATOM    273  H   GLY A  18     -19.626  24.036 -11.581  1.00  3.15           H  
ATOM    274 1HA  GLY A  18     -21.805  24.763 -13.451  1.00  3.15           H  
ATOM    275 2HA  GLY A  18     -20.773  25.862 -12.551  1.00  3.15           H  
ATOM    276  N   PRO A  19     -19.860  26.236 -15.020  1.00  3.31           N  
ATOM    277  CA  PRO A  19     -19.099  26.636 -16.212  1.00  3.31           C  
ATOM    278  C   PRO A  19     -17.590  26.478 -16.013  1.00  3.31           C  
ATOM    279  O   PRO A  19     -16.819  26.432 -16.979  1.00  3.31           O  
ATOM    280  CB  PRO A  19     -19.479  28.113 -16.382  1.00  3.31           C  
ATOM    281  CG  PRO A  19     -20.828  28.238 -15.727  1.00  3.31           C  
ATOM    282  CD  PRO A  19     -20.773  27.307 -14.544  1.00  3.31           C  
ATOM    283  HA  PRO A  19     -19.439  26.042 -17.074  1.00  3.31           H  
ATOM    284 1HB  PRO A  19     -18.715  28.751 -15.912  1.00  3.31           H  
ATOM    285 2HB  PRO A  19     -19.498  28.373 -17.450  1.00  3.31           H  
ATOM    286 1HG  PRO A  19     -21.009  29.285 -15.437  1.00  3.31           H  
ATOM    287 2HG  PRO A  19     -21.620  27.967 -16.442  1.00  3.31           H  
ATOM    288 1HD  PRO A  19     -20.349  27.832 -13.675  1.00  3.31           H  
ATOM    289 2HD  PRO A  19     -21.787  26.927 -14.358  1.00  3.31           H  
ATOM    290  N   ALA A  20     -17.193  26.327 -14.744  1.00  3.30           N  
ATOM    291  CA  ALA A  20     -15.830  26.143 -14.275  1.00  3.30           C  
ATOM    292  C   ALA A  20     -15.170  24.936 -14.936  1.00  3.30           C  
ATOM    293  O   ALA A  20     -13.946  24.848 -14.951  1.00  3.30           O  
ATOM    294  CB  ALA A  20     -15.831  25.963 -12.768  1.00  3.30           C  
ATOM    295  H   ALA A  20     -17.898  26.372 -14.031  1.00  3.30           H  
ATOM    296  HA  ALA A  20     -15.255  27.030 -14.537  1.00  3.30           H  
ATOM    297 1HB  ALA A  20     -14.804  25.844 -12.414  1.00  3.30           H  
ATOM    298 2HB  ALA A  20     -16.280  26.835 -12.297  1.00  3.30           H  
ATOM    299 3HB  ALA A  20     -16.407  25.080 -12.516  1.00  3.30           H  
ATOM    300  N   GLU A  21     -15.957  24.033 -15.530  1.00  3.13           N  
ATOM    301  CA  GLU A  21     -15.387  22.894 -16.257  1.00  3.13           C  
ATOM    302  C   GLU A  21     -14.245  23.326 -17.172  1.00  3.13           C  
ATOM    303  O   GLU A  21     -13.214  22.650 -17.257  1.00  3.13           O  
ATOM    304  CB  GLU A  21     -16.468  22.227 -17.123  1.00  3.13           C  
ATOM    305  CG  GLU A  21     -15.983  21.043 -17.980  1.00  3.13           C  
ATOM    306  CD  GLU A  21     -17.110  20.333 -18.730  1.00  3.13           C  
ATOM    307  OE1 GLU A  21     -18.238  20.741 -18.591  1.00  3.13           O  
ATOM    308  OE2 GLU A  21     -16.842  19.387 -19.434  1.00  3.13           O  
ATOM    309  H   GLU A  21     -16.974  24.135 -15.458  1.00  3.13           H  
ATOM    310  HA  GLU A  21     -14.988  22.178 -15.545  1.00  3.13           H  
ATOM    311 1HB  GLU A  21     -17.272  21.864 -16.480  1.00  3.13           H  
ATOM    312 2HB  GLU A  21     -16.901  22.972 -17.794  1.00  3.13           H  
ATOM    313 1HG  GLU A  21     -15.258  21.417 -18.707  1.00  3.13           H  
ATOM    314 2HG  GLU A  21     -15.468  20.332 -17.341  1.00  3.13           H  
ATOM    315  N   GLU A  22     -14.396  24.462 -17.854  1.00  2.90           N  
ATOM    316  CA  GLU A  22     -13.332  24.881 -18.757  1.00  2.90           C  
ATOM    317  C   GLU A  22     -12.034  25.142 -17.994  1.00  2.90           C  
ATOM    318  O   GLU A  22     -10.946  24.863 -18.500  1.00  2.90           O  
ATOM    319  CB  GLU A  22     -13.729  26.129 -19.545  1.00  2.90           C  
ATOM    320  CG  GLU A  22     -14.824  25.897 -20.584  1.00  2.90           C  
ATOM    321  CD  GLU A  22     -15.194  27.147 -21.370  1.00  2.90           C  
ATOM    322  OE1 GLU A  22     -14.691  28.203 -21.061  1.00  2.90           O  
ATOM    323  OE2 GLU A  22     -15.979  27.033 -22.284  1.00  2.90           O  
ATOM    324  H   GLU A  22     -15.237  25.031 -17.718  1.00  2.90           H  
ATOM    325  HA  GLU A  22     -13.150  24.071 -19.466  1.00  2.90           H  
ATOM    326 1HB  GLU A  22     -14.085  26.894 -18.849  1.00  2.90           H  
ATOM    327 2HB  GLU A  22     -12.853  26.533 -20.053  1.00  2.90           H  
ATOM    328 1HG  GLU A  22     -14.488  25.129 -21.280  1.00  2.90           H  
ATOM    329 2HG  GLU A  22     -15.710  25.519 -20.071  1.00  2.90           H  
ATOM    330  N   LEU A  23     -12.153  25.674 -16.779  1.00  2.64           N  
ATOM    331  CA  LEU A  23     -11.012  26.038 -15.963  1.00  2.64           C  
ATOM    332  C   LEU A  23     -10.403  24.791 -15.359  1.00  2.64           C  
ATOM    333  O   LEU A  23      -9.191  24.700 -15.167  1.00  2.64           O  
ATOM    334  CB  LEU A  23     -11.457  26.986 -14.854  1.00  2.64           C  
ATOM    335  CG  LEU A  23     -11.984  28.323 -15.320  1.00  2.64           C  
ATOM    336  CD1 LEU A  23     -12.518  29.081 -14.119  1.00  2.64           C  
ATOM    337  CD2 LEU A  23     -10.864  29.086 -16.019  1.00  2.64           C  
ATOM    338  H   LEU A  23     -13.077  25.799 -16.386  1.00  2.64           H  
ATOM    339  HA  LEU A  23     -10.270  26.531 -16.593  1.00  2.64           H  
ATOM    340 1HB  LEU A  23     -12.236  26.505 -14.267  1.00  2.64           H  
ATOM    341 2HB  LEU A  23     -10.608  27.175 -14.198  1.00  2.64           H  
ATOM    342  HG  LEU A  23     -12.809  28.169 -16.019  1.00  2.64           H  
ATOM    343 1HD1 LEU A  23     -12.912  30.044 -14.442  1.00  2.64           H  
ATOM    344 2HD1 LEU A  23     -13.314  28.501 -13.650  1.00  2.64           H  
ATOM    345 3HD1 LEU A  23     -11.714  29.238 -13.401  1.00  2.64           H  
ATOM    346 1HD2 LEU A  23     -11.236  30.051 -16.361  1.00  2.64           H  
ATOM    347 2HD2 LEU A  23     -10.038  29.241 -15.324  1.00  2.64           H  
ATOM    348 3HD2 LEU A  23     -10.506  28.510 -16.882  1.00  2.64           H  
ATOM    349  N   ALA A  24     -11.252  23.808 -15.047  1.00  2.40           N  
ATOM    350  CA  ALA A  24     -10.740  22.566 -14.489  1.00  2.40           C  
ATOM    351  C   ALA A  24      -9.802  21.932 -15.507  1.00  2.40           C  
ATOM    352  O   ALA A  24      -8.704  21.489 -15.160  1.00  2.40           O  
ATOM    353  CB  ALA A  24     -11.880  21.622 -14.148  1.00  2.40           C  
ATOM    354  H   ALA A  24     -12.250  23.945 -15.191  1.00  2.40           H  
ATOM    355  HA  ALA A  24     -10.175  22.793 -13.587  1.00  2.40           H  
ATOM    356 1HB  ALA A  24     -11.480  20.699 -13.729  1.00  2.40           H  
ATOM    357 2HB  ALA A  24     -12.541  22.098 -13.417  1.00  2.40           H  
ATOM    358 3HB  ALA A  24     -12.446  21.394 -15.052  1.00  2.40           H  
ATOM    359  N   ASP A  25     -10.194  21.970 -16.786  1.00  2.18           N  
ATOM    360  CA  ASP A  25      -9.340  21.404 -17.817  1.00  2.18           C  
ATOM    361  C   ASP A  25      -8.106  22.256 -18.068  1.00  2.18           C  
ATOM    362  O   ASP A  25      -7.006  21.716 -18.218  1.00  2.18           O  
ATOM    363  CB  ASP A  25     -10.103  21.196 -19.118  1.00  2.18           C  
ATOM    364  CG  ASP A  25     -11.094  20.043 -19.049  1.00  2.18           C  
ATOM    365  OD1 ASP A  25     -11.040  19.280 -18.107  1.00  2.18           O  
ATOM    366  OD2 ASP A  25     -11.872  19.911 -19.959  1.00  2.18           O  
ATOM    367  H   ASP A  25     -11.114  22.353 -17.024  1.00  2.18           H  
ATOM    368  HA  ASP A  25      -9.006  20.427 -17.477  1.00  2.18           H  
ATOM    369 1HB  ASP A  25     -10.654  22.114 -19.356  1.00  2.18           H  
ATOM    370 2HB  ASP A  25      -9.400  21.015 -19.932  1.00  2.18           H  
ATOM    371  N   GLU A  26      -8.244  23.588 -18.071  1.00  2.01           N  
ATOM    372  CA  GLU A  26      -7.059  24.413 -18.279  1.00  2.01           C  
ATOM    373  C   GLU A  26      -6.051  24.183 -17.160  1.00  2.01           C  
ATOM    374  O   GLU A  26      -4.843  24.133 -17.404  1.00  2.01           O  
ATOM    375  CB  GLU A  26      -7.403  25.908 -18.370  1.00  2.01           C  
ATOM    376  CG  GLU A  26      -8.124  26.339 -19.651  1.00  2.01           C  
ATOM    377  CD  GLU A  26      -8.494  27.815 -19.670  1.00  2.01           C  
ATOM    378  OE1 GLU A  26      -8.313  28.474 -18.671  1.00  2.01           O  
ATOM    379  OE2 GLU A  26      -8.949  28.279 -20.691  1.00  2.01           O  
ATOM    380  H   GLU A  26      -9.164  24.021 -17.969  1.00  2.01           H  
ATOM    381  HA  GLU A  26      -6.591  24.111 -19.219  1.00  2.01           H  
ATOM    382 1HB  GLU A  26      -8.040  26.175 -17.528  1.00  2.01           H  
ATOM    383 2HB  GLU A  26      -6.490  26.496 -18.285  1.00  2.01           H  
ATOM    384 1HG  GLU A  26      -7.470  26.133 -20.499  1.00  2.01           H  
ATOM    385 2HG  GLU A  26      -9.018  25.741 -19.774  1.00  2.01           H  
ATOM    386  N   ARG A  27      -6.545  24.028 -15.926  1.00  1.87           N  
ATOM    387  CA  ARG A  27      -5.661  23.799 -14.801  1.00  1.87           C  
ATOM    388  C   ARG A  27      -5.013  22.424 -14.924  1.00  1.87           C  
ATOM    389  O   ARG A  27      -3.816  22.290 -14.692  1.00  1.87           O  
ATOM    390  CB  ARG A  27      -6.387  23.944 -13.480  1.00  1.87           C  
ATOM    391  CG  ARG A  27      -5.490  23.795 -12.245  1.00  1.87           C  
ATOM    392  CD  ARG A  27      -4.481  24.891 -12.172  1.00  1.87           C  
ATOM    393  NE  ARG A  27      -3.526  24.745 -11.058  1.00  1.87           N  
ATOM    394  CZ  ARG A  27      -3.709  25.176  -9.777  1.00  1.87           C  
ATOM    395  NH1 ARG A  27      -4.810  25.760  -9.387  1.00  1.87           N  
ATOM    396  NH2 ARG A  27      -2.759  25.031  -8.876  1.00  1.87           N  
ATOM    397  H   ARG A  27      -7.548  24.099 -15.767  1.00  1.87           H  
ATOM    398  HA  ARG A  27      -4.875  24.551 -14.825  1.00  1.87           H  
ATOM    399 1HB  ARG A  27      -6.838  24.925 -13.444  1.00  1.87           H  
ATOM    400 2HB  ARG A  27      -7.193  23.208 -13.420  1.00  1.87           H  
ATOM    401 1HG  ARG A  27      -6.096  23.899 -11.365  1.00  1.87           H  
ATOM    402 2HG  ARG A  27      -4.998  22.830 -12.255  1.00  1.87           H  
ATOM    403 1HD  ARG A  27      -3.912  24.910 -13.102  1.00  1.87           H  
ATOM    404 2HD  ARG A  27      -5.001  25.842 -12.050  1.00  1.87           H  
ATOM    405  HE  ARG A  27      -2.640  24.309 -11.272  1.00  1.87           H  
ATOM    406 1HH1 ARG A  27      -5.578  25.916 -10.024  1.00  1.87           H  
ATOM    407 2HH1 ARG A  27      -4.860  26.072  -8.397  1.00  1.87           H  
ATOM    408 1HH2 ARG A  27      -1.869  24.623  -9.124  1.00  1.87           H  
ATOM    409 2HH2 ARG A  27      -2.946  25.378  -7.916  1.00  1.87           H  
ATOM    410  N   LEU A  28      -5.767  21.394 -15.339  1.00  1.76           N  
ATOM    411  CA  LEU A  28      -5.127  20.092 -15.496  1.00  1.76           C  
ATOM    412  C   LEU A  28      -4.014  20.160 -16.523  1.00  1.76           C  
ATOM    413  O   LEU A  28      -2.908  19.671 -16.271  1.00  1.76           O  
ATOM    414  CB  LEU A  28      -6.142  19.022 -15.951  1.00  1.76           C  
ATOM    415  CG  LEU A  28      -7.119  18.521 -14.914  1.00  1.76           C  
ATOM    416  CD1 LEU A  28      -8.210  17.689 -15.559  1.00  1.76           C  
ATOM    417  CD2 LEU A  28      -6.340  17.663 -13.925  1.00  1.76           C  
ATOM    418  H   LEU A  28      -6.767  21.505 -15.515  1.00  1.76           H  
ATOM    419  HA  LEU A  28      -4.704  19.797 -14.540  1.00  1.76           H  
ATOM    420 1HB  LEU A  28      -6.725  19.440 -16.771  1.00  1.76           H  
ATOM    421 2HB  LEU A  28      -5.601  18.167 -16.326  1.00  1.76           H  
ATOM    422  HG  LEU A  28      -7.582  19.353 -14.425  1.00  1.76           H  
ATOM    423 1HD1 LEU A  28      -8.893  17.341 -14.794  1.00  1.76           H  
ATOM    424 2HD1 LEU A  28      -8.760  18.302 -16.279  1.00  1.76           H  
ATOM    425 3HD1 LEU A  28      -7.770  16.836 -16.069  1.00  1.76           H  
ATOM    426 1HD2 LEU A  28      -7.010  17.285 -13.159  1.00  1.76           H  
ATOM    427 2HD2 LEU A  28      -5.884  16.823 -14.450  1.00  1.76           H  
ATOM    428 3HD2 LEU A  28      -5.562  18.272 -13.471  1.00  1.76           H  
ATOM    429  N   GLU A  29      -4.257  20.818 -17.655  1.00  1.70           N  
ATOM    430  CA  GLU A  29      -3.200  20.888 -18.646  1.00  1.70           C  
ATOM    431  C   GLU A  29      -2.007  21.679 -18.122  1.00  1.70           C  
ATOM    432  O   GLU A  29      -0.862  21.254 -18.294  1.00  1.70           O  
ATOM    433  CB  GLU A  29      -3.713  21.481 -19.965  1.00  1.70           C  
ATOM    434  CG  GLU A  29      -4.670  20.561 -20.746  1.00  1.70           C  
ATOM    435  CD  GLU A  29      -5.148  21.153 -22.072  1.00  1.70           C  
ATOM    436  OE1 GLU A  29      -4.856  22.297 -22.342  1.00  1.70           O  
ATOM    437  OE2 GLU A  29      -5.797  20.447 -22.813  1.00  1.70           O  
ATOM    438  H   GLU A  29      -5.175  21.232 -17.831  1.00  1.70           H  
ATOM    439  HA  GLU A  29      -2.858  19.880 -18.851  1.00  1.70           H  
ATOM    440 1HB  GLU A  29      -4.246  22.412 -19.755  1.00  1.70           H  
ATOM    441 2HB  GLU A  29      -2.868  21.723 -20.610  1.00  1.70           H  
ATOM    442 1HG  GLU A  29      -4.166  19.615 -20.941  1.00  1.70           H  
ATOM    443 2HG  GLU A  29      -5.536  20.355 -20.114  1.00  1.70           H  
ATOM    444  N   ALA A  30      -2.263  22.788 -17.416  1.00  1.65           N  
ATOM    445  CA  ALA A  30      -1.178  23.598 -16.880  1.00  1.65           C  
ATOM    446  C   ALA A  30      -0.332  22.811 -15.894  1.00  1.65           C  
ATOM    447  O   ALA A  30       0.897  22.911 -15.892  1.00  1.65           O  
ATOM    448  CB  ALA A  30      -1.742  24.826 -16.187  1.00  1.65           C  
ATOM    449  H   ALA A  30      -3.225  23.103 -17.291  1.00  1.65           H  
ATOM    450  HA  ALA A  30      -0.542  23.904 -17.710  1.00  1.65           H  
ATOM    451 1HB  ALA A  30      -0.929  25.438 -15.809  1.00  1.65           H  
ATOM    452 2HB  ALA A  30      -2.336  25.401 -16.899  1.00  1.65           H  
ATOM    453 3HB  ALA A  30      -2.375  24.507 -15.362  1.00  1.65           H  
ATOM    454  N   LEU A  31      -0.975  22.002 -15.059  1.00  1.61           N  
ATOM    455  CA  LEU A  31      -0.237  21.222 -14.088  1.00  1.61           C  
ATOM    456  C   LEU A  31       0.620  20.182 -14.777  1.00  1.61           C  
ATOM    457  O   LEU A  31       1.776  19.978 -14.416  1.00  1.61           O  
ATOM    458  CB  LEU A  31      -1.214  20.547 -13.126  1.00  1.61           C  
ATOM    459  CG  LEU A  31      -1.945  21.505 -12.189  1.00  1.61           C  
ATOM    460  CD1 LEU A  31      -3.048  20.758 -11.448  1.00  1.61           C  
ATOM    461  CD2 LEU A  31      -0.936  22.111 -11.238  1.00  1.61           C  
ATOM    462  H   LEU A  31      -1.995  21.950 -15.083  1.00  1.61           H  
ATOM    463  HA  LEU A  31       0.413  21.892 -13.528  1.00  1.61           H  
ATOM    464 1HB  LEU A  31      -1.968  20.020 -13.716  1.00  1.61           H  
ATOM    465 2HB  LEU A  31      -0.673  19.821 -12.523  1.00  1.61           H  
ATOM    466  HG  LEU A  31      -2.400  22.295 -12.762  1.00  1.61           H  
ATOM    467 1HD1 LEU A  31      -3.569  21.441 -10.797  1.00  1.61           H  
ATOM    468 2HD1 LEU A  31      -3.751  20.340 -12.169  1.00  1.61           H  
ATOM    469 3HD1 LEU A  31      -2.610  19.967 -10.867  1.00  1.61           H  
ATOM    470 1HD2 LEU A  31      -1.429  22.802 -10.575  1.00  1.61           H  
ATOM    471 2HD2 LEU A  31      -0.464  21.328 -10.654  1.00  1.61           H  
ATOM    472 3HD2 LEU A  31      -0.175  22.641 -11.813  1.00  1.61           H  
ATOM    473  N   MET A  32       0.078  19.550 -15.810  1.00  1.55           N  
ATOM    474  CA  MET A  32       0.829  18.521 -16.499  1.00  1.55           C  
ATOM    475  C   MET A  32       2.021  19.107 -17.263  1.00  1.55           C  
ATOM    476  O   MET A  32       3.087  18.493 -17.317  1.00  1.55           O  
ATOM    477  CB  MET A  32      -0.119  17.734 -17.393  1.00  1.55           C  
ATOM    478  CG  MET A  32      -1.124  16.878 -16.573  1.00  1.55           C  
ATOM    479  SD  MET A  32      -2.114  15.743 -17.556  1.00  1.55           S  
ATOM    480  CE  MET A  32      -3.262  16.882 -18.300  1.00  1.55           C  
ATOM    481  H   MET A  32      -0.884  19.753 -16.092  1.00  1.55           H  
ATOM    482  HA  MET A  32       1.231  17.837 -15.752  1.00  1.55           H  
ATOM    483 1HB  MET A  32      -0.688  18.428 -18.015  1.00  1.55           H  
ATOM    484 2HB  MET A  32       0.448  17.078 -18.050  1.00  1.55           H  
ATOM    485 1HG  MET A  32      -0.607  16.326 -15.808  1.00  1.55           H  
ATOM    486 2HG  MET A  32      -1.803  17.546 -16.063  1.00  1.55           H  
ATOM    487 1HE  MET A  32      -3.956  16.339 -18.940  1.00  1.55           H  
ATOM    488 2HE  MET A  32      -3.809  17.396 -17.525  1.00  1.55           H  
ATOM    489 3HE  MET A  32      -2.712  17.604 -18.895  1.00  1.55           H  
ATOM    490  N   GLU A  33       1.862  20.311 -17.829  1.00  1.47           N  
ATOM    491  CA  GLU A  33       2.962  20.951 -18.554  1.00  1.47           C  
ATOM    492  C   GLU A  33       4.042  21.518 -17.625  1.00  1.47           C  
ATOM    493  O   GLU A  33       5.230  21.458 -17.945  1.00  1.47           O  
ATOM    494  CB  GLU A  33       2.448  22.069 -19.473  1.00  1.47           C  
ATOM    495  CG  GLU A  33       1.632  21.587 -20.682  1.00  1.47           C  
ATOM    496  CD  GLU A  33       1.159  22.720 -21.583  1.00  1.47           C  
ATOM    497  OE1 GLU A  33       1.330  23.862 -21.221  1.00  1.47           O  
ATOM    498  OE2 GLU A  33       0.641  22.435 -22.641  1.00  1.47           O  
ATOM    499  H   GLU A  33       0.953  20.772 -17.782  1.00  1.47           H  
ATOM    500  HA  GLU A  33       3.431  20.194 -19.180  1.00  1.47           H  
ATOM    501 1HB  GLU A  33       1.810  22.740 -18.891  1.00  1.47           H  
ATOM    502 2HB  GLU A  33       3.290  22.653 -19.840  1.00  1.47           H  
ATOM    503 1HG  GLU A  33       2.244  20.904 -21.268  1.00  1.47           H  
ATOM    504 2HG  GLU A  33       0.767  21.033 -20.320  1.00  1.47           H  
ATOM    505  N   LYS A  34       3.639  22.083 -16.482  1.00  1.39           N  
ATOM    506  CA  LYS A  34       4.594  22.675 -15.546  1.00  1.39           C  
ATOM    507  C   LYS A  34       5.352  21.632 -14.728  1.00  1.39           C  
ATOM    508  O   LYS A  34       6.540  21.804 -14.410  1.00  1.39           O  
ATOM    509  CB  LYS A  34       3.882  23.644 -14.605  1.00  1.39           C  
ATOM    510  CG  LYS A  34       3.383  24.919 -15.282  1.00  1.39           C  
ATOM    511  CD  LYS A  34       2.663  25.826 -14.297  1.00  1.39           C  
ATOM    512  CE  LYS A  34       2.163  27.092 -14.976  1.00  1.39           C  
ATOM    513  NZ  LYS A  34       1.446  27.990 -14.025  1.00  1.39           N  
ATOM    514  H   LYS A  34       2.643  22.136 -16.265  1.00  1.39           H  
ATOM    515  HA  LYS A  34       5.327  23.237 -16.124  1.00  1.39           H  
ATOM    516 1HB  LYS A  34       3.015  23.139 -14.166  1.00  1.39           H  
ATOM    517 2HB  LYS A  34       4.547  23.921 -13.790  1.00  1.39           H  
ATOM    518 1HG  LYS A  34       4.229  25.457 -15.707  1.00  1.39           H  
ATOM    519 2HG  LYS A  34       2.702  24.657 -16.091  1.00  1.39           H  
ATOM    520 1HD  LYS A  34       1.810  25.287 -13.879  1.00  1.39           H  
ATOM    521 2HD  LYS A  34       3.338  26.095 -13.487  1.00  1.39           H  
ATOM    522 1HE  LYS A  34       3.011  27.629 -15.399  1.00  1.39           H  
ATOM    523 2HE  LYS A  34       1.482  26.816 -15.782  1.00  1.39           H  
ATOM    524 1HZ  LYS A  34       1.130  28.815 -14.514  1.00  1.39           H  
ATOM    525 2HZ  LYS A  34       0.652  27.504 -13.637  1.00  1.39           H  
ATOM    526 3HZ  LYS A  34       2.072  28.261 -13.279  1.00  1.39           H  
ATOM    527  N   VAL A  35       4.699  20.525 -14.388  1.00  1.31           N  
ATOM    528  CA  VAL A  35       5.391  19.569 -13.553  1.00  1.31           C  
ATOM    529  C   VAL A  35       6.295  18.655 -14.361  1.00  1.31           C  
ATOM    530  O   VAL A  35       5.916  17.578 -14.823  1.00  1.31           O  
ATOM    531  CB  VAL A  35       4.389  18.755 -12.737  1.00  1.31           C  
ATOM    532  CG1 VAL A  35       5.106  17.804 -11.885  1.00  1.31           C  
ATOM    533  CG2 VAL A  35       3.587  19.684 -11.843  1.00  1.31           C  
ATOM    534  H   VAL A  35       3.725  20.368 -14.649  1.00  1.31           H  
ATOM    535  HA  VAL A  35       6.012  20.122 -12.847  1.00  1.31           H  
ATOM    536  HB  VAL A  35       3.727  18.207 -13.413  1.00  1.31           H  
ATOM    537 1HG1 VAL A  35       4.391  17.233 -11.297  1.00  1.31           H  
ATOM    538 2HG1 VAL A  35       5.698  17.137 -12.503  1.00  1.31           H  
ATOM    539 3HG1 VAL A  35       5.756  18.359 -11.223  1.00  1.31           H  
ATOM    540 1HG2 VAL A  35       2.890  19.095 -11.271  1.00  1.31           H  
ATOM    541 2HG2 VAL A  35       4.263  20.209 -11.169  1.00  1.31           H  
ATOM    542 3HG2 VAL A  35       3.045  20.411 -12.437  1.00  1.31           H  
ATOM    543  N   THR A  36       7.533  19.109 -14.437  1.00  1.25           N  
ATOM    544  CA  THR A  36       8.614  18.495 -15.180  1.00  1.25           C  
ATOM    545  C   THR A  36       9.693  18.047 -14.182  1.00  1.25           C  
ATOM    546  O   THR A  36       9.714  18.554 -13.055  1.00  1.25           O  
ATOM    547  CB  THR A  36       9.171  19.534 -16.181  1.00  1.25           C  
ATOM    548  OG1 THR A  36       9.701  20.640 -15.452  1.00  1.25           O  
ATOM    549  CG2 THR A  36       8.068  20.014 -17.099  1.00  1.25           C  
ATOM    550  H   THR A  36       7.665  20.030 -14.027  1.00  1.25           H  
ATOM    551  HA  THR A  36       8.207  17.643 -15.715  1.00  1.25           H  
ATOM    552  HB  THR A  36       9.945  19.111 -16.783  1.00  1.25           H  
ATOM    553  HG1 THR A  36       8.965  21.208 -15.171  1.00  1.25           H  
ATOM    554 1HG2 THR A  36       8.464  20.752 -17.792  1.00  1.25           H  
ATOM    555 2HG2 THR A  36       7.664  19.171 -17.660  1.00  1.25           H  
ATOM    556 3HG2 THR A  36       7.277  20.465 -16.521  1.00  1.25           H  
ATOM    557  N   PRO A  37      10.642  17.157 -14.558  1.00  1.23           N  
ATOM    558  CA  PRO A  37      11.717  16.650 -13.711  1.00  1.23           C  
ATOM    559  C   PRO A  37      12.611  17.732 -13.110  1.00  1.23           C  
ATOM    560  O   PRO A  37      13.232  17.523 -12.063  1.00  1.23           O  
ATOM    561  CB  PRO A  37      12.527  15.790 -14.686  1.00  1.23           C  
ATOM    562  CG  PRO A  37      11.562  15.397 -15.762  1.00  1.23           C  
ATOM    563  CD  PRO A  37      10.657  16.579 -15.929  1.00  1.23           C  
ATOM    564  HA  PRO A  37      11.276  16.035 -12.917  1.00  1.23           H  
ATOM    565 1HB  PRO A  37      13.386  16.363 -15.067  1.00  1.23           H  
ATOM    566 2HB  PRO A  37      12.941  14.912 -14.162  1.00  1.23           H  
ATOM    567 1HG  PRO A  37      12.114  15.138 -16.679  1.00  1.23           H  
ATOM    568 2HG  PRO A  37      11.036  14.514 -15.461  1.00  1.23           H  
ATOM    569 1HD  PRO A  37      11.110  17.264 -16.650  1.00  1.23           H  
ATOM    570 2HD  PRO A  37       9.679  16.211 -16.244  1.00  1.23           H  
ATOM    571  N   GLU A  38      12.658  18.900 -13.758  1.00  1.23           N  
ATOM    572  CA  GLU A  38      13.482  20.008 -13.298  1.00  1.23           C  
ATOM    573  C   GLU A  38      12.854  20.756 -12.119  1.00  1.23           C  
ATOM    574  O   GLU A  38      13.549  21.465 -11.391  1.00  1.23           O  
ATOM    575  CB  GLU A  38      13.750  20.974 -14.454  1.00  1.23           C  
ATOM    576  CG  GLU A  38      14.614  20.378 -15.573  1.00  1.23           C  
ATOM    577  CD  GLU A  38      14.912  21.347 -16.705  1.00  1.23           C  
ATOM    578  OE1 GLU A  38      14.445  22.461 -16.659  1.00  1.23           O  
ATOM    579  OE2 GLU A  38      15.613  20.963 -17.613  1.00  1.23           O  
ATOM    580  H   GLU A  38      12.122  19.027 -14.604  1.00  1.23           H  
ATOM    581  HA  GLU A  38      14.438  19.604 -12.964  1.00  1.23           H  
ATOM    582 1HB  GLU A  38      12.798  21.288 -14.889  1.00  1.23           H  
ATOM    583 2HB  GLU A  38      14.248  21.866 -14.076  1.00  1.23           H  
ATOM    584 1HG  GLU A  38      15.556  20.040 -15.143  1.00  1.23           H  
ATOM    585 2HG  GLU A  38      14.099  19.504 -15.976  1.00  1.23           H  
ATOM    586  N   ASN A  39      11.535  20.621 -11.955  1.00  1.26           N  
ATOM    587  CA  ASN A  39      10.814  21.297 -10.882  1.00  1.26           C  
ATOM    588  C   ASN A  39      10.386  20.308  -9.795  1.00  1.26           C  
ATOM    589  O   ASN A  39      10.437  20.600  -8.592  1.00  1.26           O  
ATOM    590  CB  ASN A  39       9.601  22.035 -11.440  1.00  1.26           C  
ATOM    591  CG  ASN A  39       9.975  23.175 -12.365  1.00  1.26           C  
ATOM    592  OD1 ASN A  39      10.962  23.880 -12.120  1.00  1.26           O  
ATOM    593  ND2 ASN A  39       9.198  23.390 -13.400  1.00  1.26           N  
ATOM    594  H   ASN A  39      11.016  20.002 -12.570  1.00  1.26           H  
ATOM    595  HA  ASN A  39      11.482  22.022 -10.416  1.00  1.26           H  
ATOM    596 1HB  ASN A  39       8.979  21.327 -11.997  1.00  1.26           H  
ATOM    597 2HB  ASN A  39       8.999  22.423 -10.620  1.00  1.26           H  
ATOM    598 1HD2 ASN A  39       9.403  24.142 -14.030  1.00  1.26           H  
ATOM    599 2HD2 ASN A  39       8.387  22.816 -13.557  1.00  1.26           H  
ATOM    600  N   LEU A  40       9.988  19.109 -10.206  1.00  1.29           N  
ATOM    601  CA  LEU A  40       9.472  18.141  -9.252  1.00  1.29           C  
ATOM    602  C   LEU A  40      10.618  17.371  -8.622  1.00  1.29           C  
ATOM    603  O   LEU A  40      10.884  16.212  -8.964  1.00  1.29           O  
ATOM    604  CB  LEU A  40       8.506  17.181  -9.945  1.00  1.29           C  
ATOM    605  CG  LEU A  40       7.684  16.302  -9.011  1.00  1.29           C  
ATOM    606  CD1 LEU A  40       6.804  17.183  -8.136  1.00  1.29           C  
ATOM    607  CD2 LEU A  40       6.843  15.364  -9.808  1.00  1.29           C  
ATOM    608  H   LEU A  40       9.998  18.879 -11.197  1.00  1.29           H  
ATOM    609  HA  LEU A  40       8.938  18.675  -8.466  1.00  1.29           H  
ATOM    610 1HB  LEU A  40       7.833  17.761 -10.557  1.00  1.29           H  
ATOM    611 2HB  LEU A  40       9.080  16.529 -10.605  1.00  1.29           H  
ATOM    612  HG  LEU A  40       8.346  15.734  -8.363  1.00  1.29           H  
ATOM    613 1HD1 LEU A  40       6.222  16.561  -7.459  1.00  1.29           H  
ATOM    614 2HD1 LEU A  40       7.436  17.854  -7.559  1.00  1.29           H  
ATOM    615 3HD1 LEU A  40       6.129  17.763  -8.761  1.00  1.29           H  
ATOM    616 1HD2 LEU A  40       6.270  14.787  -9.122  1.00  1.29           H  
ATOM    617 2HD2 LEU A  40       6.185  15.891 -10.440  1.00  1.29           H  
ATOM    618 3HD2 LEU A  40       7.471  14.727 -10.403  1.00  1.29           H  
ATOM    619  N   GLN A  41      11.285  18.000  -7.667  1.00  1.30           N  
ATOM    620  CA  GLN A  41      12.504  17.418  -7.113  1.00  1.30           C  
ATOM    621  C   GLN A  41      12.244  16.205  -6.249  1.00  1.30           C  
ATOM    622  O   GLN A  41      12.081  16.305  -5.032  1.00  1.30           O  
ATOM    623  CB  GLN A  41      13.281  18.430  -6.278  1.00  1.30           C  
ATOM    624  CG  GLN A  41      14.592  17.862  -5.707  1.00  1.30           C  
ATOM    625  CD  GLN A  41      15.645  17.599  -6.789  1.00  1.30           C  
ATOM    626  OE1 GLN A  41      16.021  18.528  -7.519  1.00  1.30           O  
ATOM    627  NE2 GLN A  41      16.126  16.364  -6.903  1.00  1.30           N  
ATOM    628  H   GLN A  41      10.984  18.947  -7.432  1.00  1.30           H  
ATOM    629  HA  GLN A  41      13.134  17.098  -7.945  1.00  1.30           H  
ATOM    630 1HB  GLN A  41      13.523  19.298  -6.894  1.00  1.30           H  
ATOM    631 2HB  GLN A  41      12.662  18.774  -5.449  1.00  1.30           H  
ATOM    632 1HG  GLN A  41      15.004  18.562  -4.984  1.00  1.30           H  
ATOM    633 2HG  GLN A  41      14.375  16.903  -5.220  1.00  1.30           H  
ATOM    634 1HE2 GLN A  41      16.810  16.152  -7.593  1.00  1.30           H  
ATOM    635 2HE2 GLN A  41      15.800  15.598  -6.292  1.00  1.30           H  
ATOM    636  N   ASP A  42      12.202  15.057  -6.908  1.00  1.28           N  
ATOM    637  CA  ASP A  42      11.951  13.756  -6.299  1.00  1.28           C  
ATOM    638  C   ASP A  42      10.665  13.761  -5.490  1.00  1.28           C  
ATOM    639  O   ASP A  42      10.591  13.130  -4.450  1.00  1.28           O  
ATOM    640  CB  ASP A  42      13.102  13.389  -5.349  1.00  1.28           C  
ATOM    641  CG  ASP A  42      14.465  13.281  -6.049  1.00  1.28           C  
ATOM    642  OD1 ASP A  42      14.559  12.625  -7.052  1.00  1.28           O  
ATOM    643  OD2 ASP A  42      15.396  13.910  -5.583  1.00  1.28           O  
ATOM    644  H   ASP A  42      12.289  15.129  -7.917  1.00  1.28           H  
ATOM    645  HA  ASP A  42      11.868  13.006  -7.085  1.00  1.28           H  
ATOM    646 1HB  ASP A  42      13.176  14.125  -4.552  1.00  1.28           H  
ATOM    647 2HB  ASP A  42      12.881  12.431  -4.874  1.00  1.28           H  
ATOM    648  N   GLY A  43       9.640  14.450  -5.961  1.00  1.24           N  
ATOM    649  CA  GLY A  43       8.406  14.498  -5.184  1.00  1.24           C  
ATOM    650  C   GLY A  43       7.165  14.117  -5.955  1.00  1.24           C  
ATOM    651  O   GLY A  43       7.233  13.554  -7.055  1.00  1.24           O  
ATOM    652  H   GLY A  43       9.736  14.951  -6.833  1.00  1.24           H  
ATOM    653 1HA  GLY A  43       8.489  13.856  -4.314  1.00  1.24           H  
ATOM    654 2HA  GLY A  43       8.284  15.505  -4.797  1.00  1.24           H  
ATOM    655  N   TYR A  44       6.019  14.425  -5.345  1.00  1.19           N  
ATOM    656  CA  TYR A  44       4.711  14.156  -5.913  1.00  1.19           C  
ATOM    657  C   TYR A  44       3.738  15.329  -5.905  1.00  1.19           C  
ATOM    658  O   TYR A  44       3.736  16.182  -5.001  1.00  1.19           O  
ATOM    659  CB  TYR A  44       3.961  13.012  -5.199  1.00  1.19           C  
ATOM    660  CG  TYR A  44       4.516  11.618  -5.302  1.00  1.19           C  
ATOM    661  CD1 TYR A  44       5.386  11.106  -4.355  1.00  1.19           C  
ATOM    662  CD2 TYR A  44       4.116  10.837  -6.377  1.00  1.19           C  
ATOM    663  CE1 TYR A  44       5.850   9.806  -4.493  1.00  1.19           C  
ATOM    664  CE2 TYR A  44       4.582   9.557  -6.517  1.00  1.19           C  
ATOM    665  CZ  TYR A  44       5.445   9.038  -5.586  1.00  1.19           C  
ATOM    666  OH  TYR A  44       5.916   7.754  -5.737  1.00  1.19           O  
ATOM    667  H   TYR A  44       6.050  14.862  -4.427  1.00  1.19           H  
ATOM    668  HA  TYR A  44       4.860  13.874  -6.948  1.00  1.19           H  
ATOM    669 1HB  TYR A  44       3.890  13.261  -4.136  1.00  1.19           H  
ATOM    670 2HB  TYR A  44       2.937  12.982  -5.579  1.00  1.19           H  
ATOM    671  HD1 TYR A  44       5.695  11.714  -3.505  1.00  1.19           H  
ATOM    672  HD2 TYR A  44       3.426  11.248  -7.120  1.00  1.19           H  
ATOM    673  HE1 TYR A  44       6.526   9.384  -3.752  1.00  1.19           H  
ATOM    674  HE2 TYR A  44       4.264   8.954  -7.369  1.00  1.19           H  
ATOM    675  HH  TYR A  44       6.458   7.526  -4.979  1.00  1.19           H  
ATOM    676  N   LEU A  45       2.844  15.253  -6.882  1.00  1.15           N  
ATOM    677  CA  LEU A  45       1.646  16.054  -7.003  1.00  1.15           C  
ATOM    678  C   LEU A  45       0.434  15.157  -7.220  1.00  1.15           C  
ATOM    679  O   LEU A  45       0.415  14.314  -8.114  1.00  1.15           O  
ATOM    680  CB  LEU A  45       1.744  17.049  -8.163  1.00  1.15           C  
ATOM    681  CG  LEU A  45       0.385  17.736  -8.511  1.00  1.15           C  
ATOM    682  CD1 LEU A  45      -0.083  18.574  -7.373  1.00  1.15           C  
ATOM    683  CD2 LEU A  45       0.514  18.581  -9.763  1.00  1.15           C  
ATOM    684  H   LEU A  45       3.015  14.551  -7.603  1.00  1.15           H  
ATOM    685  HA  LEU A  45       1.503  16.612  -6.079  1.00  1.15           H  
ATOM    686 1HB  LEU A  45       2.455  17.828  -7.892  1.00  1.15           H  
ATOM    687 2HB  LEU A  45       2.111  16.540  -9.036  1.00  1.15           H  
ATOM    688  HG  LEU A  45      -0.351  16.959  -8.674  1.00  1.15           H  
ATOM    689 1HD1 LEU A  45      -1.032  18.991  -7.616  1.00  1.15           H  
ATOM    690 2HD1 LEU A  45      -0.188  17.974  -6.501  1.00  1.15           H  
ATOM    691 3HD1 LEU A  45       0.632  19.368  -7.183  1.00  1.15           H  
ATOM    692 1HD2 LEU A  45      -0.451  19.021  -9.992  1.00  1.15           H  
ATOM    693 2HD2 LEU A  45       1.243  19.370  -9.589  1.00  1.15           H  
ATOM    694 3HD2 LEU A  45       0.836  17.962 -10.597  1.00  1.15           H  
ATOM    695  N   LEU A  46      -0.573  15.308  -6.389  1.00  1.14           N  
ATOM    696  CA  LEU A  46      -1.798  14.554  -6.550  1.00  1.14           C  
ATOM    697  C   LEU A  46      -2.887  15.500  -6.975  1.00  1.14           C  
ATOM    698  O   LEU A  46      -3.057  16.554  -6.356  1.00  1.14           O  
ATOM    699  CB  LEU A  46      -2.184  13.829  -5.253  1.00  1.14           C  
ATOM    700  CG  LEU A  46      -3.437  12.943  -5.341  1.00  1.14           C  
ATOM    701  CD1 LEU A  46      -3.277  11.811  -4.388  1.00  1.14           C  
ATOM    702  CD2 LEU A  46      -4.719  13.759  -4.988  1.00  1.14           C  
ATOM    703  H   LEU A  46      -0.494  15.983  -5.633  1.00  1.14           H  
ATOM    704  HA  LEU A  46      -1.666  13.814  -7.337  1.00  1.14           H  
ATOM    705 1HB  LEU A  46      -1.352  13.195  -4.948  1.00  1.14           H  
ATOM    706 2HB  LEU A  46      -2.355  14.572  -4.478  1.00  1.14           H  
ATOM    707  HG  LEU A  46      -3.524  12.547  -6.353  1.00  1.14           H  
ATOM    708 1HD1 LEU A  46      -4.140  11.156  -4.429  1.00  1.14           H  
ATOM    709 2HD1 LEU A  46      -2.392  11.266  -4.668  1.00  1.14           H  
ATOM    710 3HD1 LEU A  46      -3.164  12.211  -3.395  1.00  1.14           H  
ATOM    711 1HD2 LEU A  46      -5.595  13.111  -5.053  1.00  1.14           H  
ATOM    712 2HD2 LEU A  46      -4.639  14.146  -3.986  1.00  1.14           H  
ATOM    713 3HD2 LEU A  46      -4.837  14.583  -5.677  1.00  1.14           H  
ATOM    714  N   VAL A  47      -3.603  15.156  -8.030  1.00  1.18           N  
ATOM    715  CA  VAL A  47      -4.688  16.007  -8.446  1.00  1.18           C  
ATOM    716  C   VAL A  47      -5.987  15.224  -8.408  1.00  1.18           C  
ATOM    717  O   VAL A  47      -6.093  14.139  -8.996  1.00  1.18           O  
ATOM    718  CB  VAL A  47      -4.467  16.554  -9.861  1.00  1.18           C  
ATOM    719  CG1 VAL A  47      -5.638  17.476 -10.231  1.00  1.18           C  
ATOM    720  CG2 VAL A  47      -3.139  17.275  -9.939  1.00  1.18           C  
ATOM    721  H   VAL A  47      -3.389  14.293  -8.532  1.00  1.18           H  
ATOM    722  HA  VAL A  47      -4.767  16.847  -7.761  1.00  1.18           H  
ATOM    723  HB  VAL A  47      -4.464  15.726 -10.571  1.00  1.18           H  
ATOM    724 1HG1 VAL A  47      -5.494  17.853 -11.221  1.00  1.18           H  
ATOM    725 2HG1 VAL A  47      -6.572  16.934 -10.181  1.00  1.18           H  
ATOM    726 3HG1 VAL A  47      -5.675  18.312  -9.528  1.00  1.18           H  
ATOM    727 1HG2 VAL A  47      -2.989  17.645 -10.950  1.00  1.18           H  
ATOM    728 2HG2 VAL A  47      -3.124  18.102  -9.240  1.00  1.18           H  
ATOM    729 3HG2 VAL A  47      -2.351  16.577  -9.692  1.00  1.18           H  
ATOM    730  N   LEU A  48      -6.958  15.759  -7.680  1.00  1.26           N  
ATOM    731  CA  LEU A  48      -8.275  15.161  -7.580  1.00  1.26           C  
ATOM    732  C   LEU A  48      -9.184  16.001  -8.455  1.00  1.26           C  
ATOM    733  O   LEU A  48      -9.209  17.226  -8.294  1.00  1.26           O  
ATOM    734  CB  LEU A  48      -8.844  15.165  -6.159  1.00  1.26           C  
ATOM    735  CG  LEU A  48     -10.233  14.500  -6.084  1.00  1.26           C  
ATOM    736  CD1 LEU A  48     -10.038  13.100  -6.360  1.00  1.26           C  
ATOM    737  CD2 LEU A  48     -10.864  14.653  -4.773  1.00  1.26           C  
ATOM    738  H   LEU A  48      -6.780  16.647  -7.220  1.00  1.26           H  
ATOM    739  HA  LEU A  48      -8.238  14.146  -7.950  1.00  1.26           H  
ATOM    740 1HB  LEU A  48      -8.164  14.635  -5.495  1.00  1.26           H  
ATOM    741 2HB  LEU A  48      -8.934  16.190  -5.832  1.00  1.26           H  
ATOM    742  HG  LEU A  48     -10.877  14.919  -6.852  1.00  1.26           H  
ATOM    743 1HD1 LEU A  48     -10.950  12.573  -6.361  1.00  1.26           H  
ATOM    744 2HD1 LEU A  48      -9.578  12.996  -7.302  1.00  1.26           H  
ATOM    745 3HD1 LEU A  48      -9.401  12.709  -5.589  1.00  1.26           H  
ATOM    746 1HD2 LEU A  48     -11.822  14.137  -4.778  1.00  1.26           H  
ATOM    747 2HD2 LEU A  48     -10.219  14.212  -4.023  1.00  1.26           H  
ATOM    748 3HD2 LEU A  48     -11.026  15.686  -4.560  1.00  1.26           H  
ATOM    749  N   TYR A  49      -9.911  15.389  -9.373  1.00  1.37           N  
ATOM    750  CA  TYR A  49     -10.727  16.217 -10.237  1.00  1.37           C  
ATOM    751  C   TYR A  49     -12.088  15.653 -10.620  1.00  1.37           C  
ATOM    752  O   TYR A  49     -12.318  14.447 -10.665  1.00  1.37           O  
ATOM    753  CB  TYR A  49      -9.853  16.589 -11.442  1.00  1.37           C  
ATOM    754  CG  TYR A  49      -9.321  15.454 -12.274  1.00  1.37           C  
ATOM    755  CD1 TYR A  49      -9.957  15.059 -13.416  1.00  1.37           C  
ATOM    756  CD2 TYR A  49      -8.162  14.804 -11.867  1.00  1.37           C  
ATOM    757  CE1 TYR A  49      -9.439  14.028 -14.177  1.00  1.37           C  
ATOM    758  CE2 TYR A  49      -7.649  13.781 -12.605  1.00  1.37           C  
ATOM    759  CZ  TYR A  49      -8.273  13.389 -13.763  1.00  1.37           C  
ATOM    760  OH  TYR A  49      -7.746  12.367 -14.511  1.00  1.37           O  
ATOM    761  H   TYR A  49      -9.843  14.380  -9.482  1.00  1.37           H  
ATOM    762  HA  TYR A  49     -10.936  17.142  -9.703  1.00  1.37           H  
ATOM    763 1HB  TYR A  49     -10.423  17.248 -12.100  1.00  1.37           H  
ATOM    764 2HB  TYR A  49      -8.998  17.160 -11.087  1.00  1.37           H  
ATOM    765  HD1 TYR A  49     -10.849  15.572 -13.723  1.00  1.37           H  
ATOM    766  HD2 TYR A  49      -7.659  15.104 -10.956  1.00  1.37           H  
ATOM    767  HE1 TYR A  49      -9.939  13.725 -15.094  1.00  1.37           H  
ATOM    768  HE2 TYR A  49      -6.754  13.285 -12.273  1.00  1.37           H  
ATOM    769  HH  TYR A  49      -7.014  11.971 -14.033  1.00  1.37           H  
ATOM    770  N   HIS A  50     -12.987  16.575 -10.938  1.00  1.49           N  
ATOM    771  CA  HIS A  50     -14.382  16.301 -11.295  1.00  1.49           C  
ATOM    772  C   HIS A  50     -14.803  16.942 -12.598  1.00  1.49           C  
ATOM    773  O   HIS A  50     -15.574  17.887 -12.562  1.00  1.49           O  
ATOM    774  CB  HIS A  50     -15.262  16.912 -10.204  1.00  1.49           C  
ATOM    775  CG  HIS A  50     -16.765  16.694 -10.301  1.00  1.49           C  
ATOM    776  ND1 HIS A  50     -17.357  15.465 -10.286  1.00  1.49           N  
ATOM    777  CD2 HIS A  50     -17.776  17.592 -10.446  1.00  1.49           C  
ATOM    778  CE1 HIS A  50     -18.662  15.603 -10.387  1.00  1.49           C  
ATOM    779  NE2 HIS A  50     -18.949  16.883 -10.497  1.00  1.49           N  
ATOM    780  H   HIS A  50     -12.696  17.554 -10.852  1.00  1.49           H  
ATOM    781  HA  HIS A  50     -14.557  15.226 -11.340  1.00  1.49           H  
ATOM    782 1HB  HIS A  50     -14.930  16.510  -9.263  1.00  1.49           H  
ATOM    783 2HB  HIS A  50     -15.092  17.982 -10.173  1.00  1.49           H  
ATOM    784  HD1 HIS A  50     -16.933  14.556 -10.254  1.00  1.49           H  
ATOM    785  HD2 HIS A  50     -17.798  18.675 -10.524  1.00  1.49           H  
ATOM    786  HE1 HIS A  50     -19.300  14.724 -10.375  1.00  1.49           H  
ATOM    787  N   PRO A  51     -14.387  16.427 -13.764  1.00  1.57           N  
ATOM    788  CA  PRO A  51     -14.575  17.048 -15.064  1.00  1.57           C  
ATOM    789  C   PRO A  51     -15.981  17.604 -15.235  1.00  1.57           C  
ATOM    790  O   PRO A  51     -16.139  18.794 -15.473  1.00  1.57           O  
ATOM    791  CB  PRO A  51     -14.313  15.872 -16.011  1.00  1.57           C  
ATOM    792  CG  PRO A  51     -13.307  15.038 -15.268  1.00  1.57           C  
ATOM    793  CD  PRO A  51     -13.786  15.084 -13.824  1.00  1.57           C  
ATOM    794  HA  PRO A  51     -13.825  17.844 -15.204  1.00  1.57           H  
ATOM    795 1HB  PRO A  51     -15.244  15.334 -16.239  1.00  1.57           H  
ATOM    796 2HB  PRO A  51     -13.925  16.252 -16.970  1.00  1.57           H  
ATOM    797 1HG  PRO A  51     -13.273  14.017 -15.672  1.00  1.57           H  
ATOM    798 2HG  PRO A  51     -12.310  15.470 -15.412  1.00  1.57           H  
ATOM    799 1HD  PRO A  51     -14.542  14.318 -13.636  1.00  1.57           H  
ATOM    800 2HD  PRO A  51     -12.947  14.984 -13.156  1.00  1.57           H  
ATOM    801  N   ASN A  52     -16.983  16.722 -15.112  1.00  1.59           N  
ATOM    802  CA  ASN A  52     -18.395  17.087 -15.219  1.00  1.59           C  
ATOM    803  C   ASN A  52     -19.329  15.935 -14.835  1.00  1.59           C  
ATOM    804  O   ASN A  52     -19.657  15.087 -15.670  1.00  1.59           O  
ATOM    805  CB  ASN A  52     -18.731  17.590 -16.619  1.00  1.59           C  
ATOM    806  CG  ASN A  52     -20.180  18.068 -16.765  1.00  1.59           C  
ATOM    807  OD1 ASN A  52     -21.086  17.561 -16.088  1.00  1.59           O  
ATOM    808  ND2 ASN A  52     -20.408  19.035 -17.627  1.00  1.59           N  
ATOM    809  H   ASN A  52     -16.756  15.763 -14.919  1.00  1.59           H  
ATOM    810  HA  ASN A  52     -18.584  17.901 -14.514  1.00  1.59           H  
ATOM    811 1HB  ASN A  52     -18.088  18.418 -16.882  1.00  1.59           H  
ATOM    812 2HB  ASN A  52     -18.549  16.798 -17.343  1.00  1.59           H  
ATOM    813 1HD2 ASN A  52     -21.333  19.383 -17.755  1.00  1.59           H  
ATOM    814 2HD2 ASN A  52     -19.637  19.458 -18.147  1.00  1.59           H  
ATOM    815  N   GLY A  53     -19.727  15.856 -13.571  1.00  1.55           N  
ATOM    816  CA  GLY A  53     -20.676  14.823 -13.130  1.00  1.55           C  
ATOM    817  C   GLY A  53     -20.062  13.445 -12.856  1.00  1.55           C  
ATOM    818  O   GLY A  53     -20.761  12.512 -12.460  1.00  1.55           O  
ATOM    819  H   GLY A  53     -19.408  16.551 -12.899  1.00  1.55           H  
ATOM    820 1HA  GLY A  53     -21.178  15.175 -12.229  1.00  1.55           H  
ATOM    821 2HA  GLY A  53     -21.453  14.720 -13.888  1.00  1.55           H  
ATOM    822  N   ARG A  54     -18.763  13.315 -13.062  1.00  1.46           N  
ATOM    823  CA  ARG A  54     -18.082  12.047 -12.864  1.00  1.46           C  
ATOM    824  C   ARG A  54     -17.618  11.921 -11.411  1.00  1.46           C  
ATOM    825  O   ARG A  54     -17.327  12.934 -10.778  1.00  1.46           O  
ATOM    826  CB  ARG A  54     -16.884  11.946 -13.793  1.00  1.46           C  
ATOM    827  CG  ARG A  54     -17.185  11.446 -15.208  1.00  1.46           C  
ATOM    828  CD  ARG A  54     -17.967  12.437 -16.033  1.00  1.46           C  
ATOM    829  NE  ARG A  54     -18.065  11.999 -17.422  1.00  1.46           N  
ATOM    830  CZ  ARG A  54     -18.749  12.626 -18.412  1.00  1.46           C  
ATOM    831  NH1 ARG A  54     -19.416  13.740 -18.185  1.00  1.46           N  
ATOM    832  NH2 ARG A  54     -18.742  12.107 -19.631  1.00  1.46           N  
ATOM    833  H   ARG A  54     -18.249  14.117 -13.384  1.00  1.46           H  
ATOM    834  HA  ARG A  54     -18.779  11.260 -13.123  1.00  1.46           H  
ATOM    835 1HB  ARG A  54     -16.436  12.927 -13.893  1.00  1.46           H  
ATOM    836 2HB  ARG A  54     -16.130  11.287 -13.352  1.00  1.46           H  
ATOM    837 1HG  ARG A  54     -16.248  11.240 -15.724  1.00  1.46           H  
ATOM    838 2HG  ARG A  54     -17.772  10.529 -15.142  1.00  1.46           H  
ATOM    839 1HD  ARG A  54     -18.976  12.533 -15.634  1.00  1.46           H  
ATOM    840 2HD  ARG A  54     -17.475  13.410 -16.013  1.00  1.46           H  
ATOM    841  HE  ARG A  54     -17.578  11.150 -17.668  1.00  1.46           H  
ATOM    842 1HH1 ARG A  54     -19.440  14.160 -17.241  1.00  1.46           H  
ATOM    843 2HH1 ARG A  54     -19.917  14.189 -18.934  1.00  1.46           H  
ATOM    844 1HH2 ARG A  54     -18.233  11.254 -19.814  1.00  1.46           H  
ATOM    845 2HH2 ARG A  54     -19.246  12.564 -20.376  1.00  1.46           H  
ATOM    846  N   PRO A  55     -17.516  10.721 -10.832  1.00  1.35           N  
ATOM    847  CA  PRO A  55     -16.946  10.535  -9.520  1.00  1.35           C  
ATOM    848  C   PRO A  55     -15.557  11.163  -9.572  1.00  1.35           C  
ATOM    849  O   PRO A  55     -14.917  11.085 -10.627  1.00  1.35           O  
ATOM    850  CB  PRO A  55     -16.913   9.020  -9.376  1.00  1.35           C  
ATOM    851  CG  PRO A  55     -18.030   8.532 -10.286  1.00  1.35           C  
ATOM    852  CD  PRO A  55     -18.029   9.497 -11.464  1.00  1.35           C  
ATOM    853  HA  PRO A  55     -17.620  10.991  -8.788  1.00  1.35           H  
ATOM    854 1HB  PRO A  55     -15.919   8.641  -9.655  1.00  1.35           H  
ATOM    855 2HB  PRO A  55     -17.072   8.744  -8.324  1.00  1.35           H  
ATOM    856 1HG  PRO A  55     -17.847   7.488 -10.583  1.00  1.35           H  
ATOM    857 2HG  PRO A  55     -18.984   8.541  -9.735  1.00  1.35           H  
ATOM    858 1HD  PRO A  55     -17.363   9.155 -12.267  1.00  1.35           H  
ATOM    859 2HD  PRO A  55     -19.071   9.615 -11.793  1.00  1.35           H  
ATOM    860  N   PRO A  56     -15.043  11.758  -8.488  1.00  1.24           N  
ATOM    861  CA  PRO A  56     -13.749  12.400  -8.459  1.00  1.24           C  
ATOM    862  C   PRO A  56     -12.666  11.422  -8.913  1.00  1.24           C  
ATOM    863  O   PRO A  56     -12.633  10.264  -8.490  1.00  1.24           O  
ATOM    864  CB  PRO A  56     -13.612  12.755  -6.976  1.00  1.24           C  
ATOM    865  CG  PRO A  56     -15.018  12.896  -6.473  1.00  1.24           C  
ATOM    866  CD  PRO A  56     -15.802  11.855  -7.222  1.00  1.24           C  
ATOM    867  HA  PRO A  56     -13.772  13.296  -9.089  1.00  1.24           H  
ATOM    868 1HB  PRO A  56     -13.066  11.977  -6.458  1.00  1.24           H  
ATOM    869 2HB  PRO A  56     -13.047  13.685  -6.875  1.00  1.24           H  
ATOM    870 1HG  PRO A  56     -15.045  12.724  -5.377  1.00  1.24           H  
ATOM    871 2HG  PRO A  56     -15.390  13.892  -6.638  1.00  1.24           H  
ATOM    872 1HD  PRO A  56     -15.828  10.896  -6.691  1.00  1.24           H  
ATOM    873 2HD  PRO A  56     -16.790  12.288  -7.378  1.00  1.24           H  
ATOM    874  N   ARG A  57     -11.743  11.904  -9.734  1.00  1.16           N  
ATOM    875  CA  ARG A  57     -10.663  11.076 -10.264  1.00  1.16           C  
ATOM    876  C   ARG A  57      -9.339  11.517  -9.713  1.00  1.16           C  
ATOM    877  O   ARG A  57      -9.110  12.710  -9.565  1.00  1.16           O  
ATOM    878  CB  ARG A  57     -10.604  11.195 -11.773  1.00  1.16           C  
ATOM    879  CG  ARG A  57     -11.816  10.675 -12.503  1.00  1.16           C  
ATOM    880  CD  ARG A  57     -11.766  10.978 -13.955  1.00  1.16           C  
ATOM    881  NE  ARG A  57     -10.658  10.298 -14.627  1.00  1.16           N  
ATOM    882  CZ  ARG A  57     -10.319  10.484 -15.924  1.00  1.16           C  
ATOM    883  NH1 ARG A  57     -11.012  11.308 -16.673  1.00  1.16           N  
ATOM    884  NH2 ARG A  57      -9.295   9.840 -16.446  1.00  1.16           N  
ATOM    885  H   ARG A  57     -11.826  12.862 -10.049  1.00  1.16           H  
ATOM    886  HA  ARG A  57     -10.834  10.038  -9.987  1.00  1.16           H  
ATOM    887 1HB  ARG A  57     -10.502  12.243 -12.034  1.00  1.16           H  
ATOM    888 2HB  ARG A  57      -9.724  10.673 -12.151  1.00  1.16           H  
ATOM    889 1HG  ARG A  57     -11.862   9.604 -12.390  1.00  1.16           H  
ATOM    890 2HG  ARG A  57     -12.718  11.128 -12.085  1.00  1.16           H  
ATOM    891 1HD  ARG A  57     -12.696  10.660 -14.421  1.00  1.16           H  
ATOM    892 2HD  ARG A  57     -11.644  12.051 -14.090  1.00  1.16           H  
ATOM    893  HE  ARG A  57     -10.096   9.659 -14.079  1.00  1.16           H  
ATOM    894 1HH1 ARG A  57     -11.798  11.801 -16.283  1.00  1.16           H  
ATOM    895 2HH1 ARG A  57     -10.758  11.445 -17.640  1.00  1.16           H  
ATOM    896 1HH2 ARG A  57      -8.755   9.206 -15.876  1.00  1.16           H  
ATOM    897 2HH2 ARG A  57      -9.047   9.985 -17.413  1.00  1.16           H  
ATOM    898  N   VAL A  58      -8.467  10.562  -9.428  1.00  1.11           N  
ATOM    899  CA  VAL A  58      -7.157  10.865  -8.886  1.00  1.11           C  
ATOM    900  C   VAL A  58      -6.023  10.510  -9.807  1.00  1.11           C  
ATOM    901  O   VAL A  58      -5.894   9.358 -10.240  1.00  1.11           O  
ATOM    902  CB  VAL A  58      -6.915  10.097  -7.574  1.00  1.11           C  
ATOM    903  CG1 VAL A  58      -5.513  10.383  -7.072  1.00  1.11           C  
ATOM    904  CG2 VAL A  58      -7.885  10.509  -6.558  1.00  1.11           C  
ATOM    905  H   VAL A  58      -8.733   9.594  -9.565  1.00  1.11           H  
ATOM    906  HA  VAL A  58      -7.110  11.931  -8.676  1.00  1.11           H  
ATOM    907  HB  VAL A  58      -7.011   9.026  -7.763  1.00  1.11           H  
ATOM    908 1HG1 VAL A  58      -5.335   9.842  -6.146  1.00  1.11           H  
ATOM    909 2HG1 VAL A  58      -4.773  10.081  -7.806  1.00  1.11           H  
ATOM    910 3HG1 VAL A  58      -5.436  11.448  -6.900  1.00  1.11           H  
ATOM    911 1HG2 VAL A  58      -7.711   9.968  -5.636  1.00  1.11           H  
ATOM    912 2HG2 VAL A  58      -7.735  11.562  -6.397  1.00  1.11           H  
ATOM    913 3HG2 VAL A  58      -8.898  10.313  -6.910  1.00  1.11           H  
ATOM    914  N   LEU A  59      -5.201  11.516 -10.074  1.00  1.08           N  
ATOM    915  CA  LEU A  59      -4.008  11.418 -10.896  1.00  1.08           C  
ATOM    916  C   LEU A  59      -2.779  11.756 -10.072  1.00  1.08           C  
ATOM    917  O   LEU A  59      -2.734  12.797  -9.411  1.00  1.08           O  
ATOM    918  CB  LEU A  59      -4.120  12.377 -12.088  1.00  1.08           C  
ATOM    919  CG  LEU A  59      -2.882  12.517 -12.987  1.00  1.08           C  
ATOM    920  CD1 LEU A  59      -2.605  11.213 -13.666  1.00  1.08           C  
ATOM    921  CD2 LEU A  59      -3.124  13.645 -14.006  1.00  1.08           C  
ATOM    922  H   LEU A  59      -5.436  12.428  -9.676  1.00  1.08           H  
ATOM    923  HA  LEU A  59      -3.904  10.398 -11.256  1.00  1.08           H  
ATOM    924 1HB  LEU A  59      -4.926  12.025 -12.721  1.00  1.08           H  
ATOM    925 2HB  LEU A  59      -4.377  13.370 -11.711  1.00  1.08           H  
ATOM    926  HG  LEU A  59      -2.017  12.751 -12.377  1.00  1.08           H  
ATOM    927 1HD1 LEU A  59      -1.719  11.300 -14.285  1.00  1.08           H  
ATOM    928 2HD1 LEU A  59      -2.438  10.479 -12.908  1.00  1.08           H  
ATOM    929 3HD1 LEU A  59      -3.454  10.924 -14.282  1.00  1.08           H  
ATOM    930 1HD2 LEU A  59      -2.247  13.756 -14.641  1.00  1.08           H  
ATOM    931 2HD2 LEU A  59      -3.989  13.400 -14.622  1.00  1.08           H  
ATOM    932 3HD2 LEU A  59      -3.310  14.581 -13.476  1.00  1.08           H  
ATOM    933  N   SER A  60      -1.793  10.868 -10.071  1.00  1.08           N  
ATOM    934  CA  SER A  60      -0.572  11.140  -9.332  1.00  1.08           C  
ATOM    935  C   SER A  60       0.571  11.407 -10.290  1.00  1.08           C  
ATOM    936  O   SER A  60       0.832  10.631 -11.212  1.00  1.08           O  
ATOM    937  CB  SER A  60      -0.219  10.004  -8.401  1.00  1.08           C  
ATOM    938  OG  SER A  60       1.022  10.229  -7.794  1.00  1.08           O  
ATOM    939  H   SER A  60      -1.871  10.002 -10.609  1.00  1.08           H  
ATOM    940  HA  SER A  60      -0.715  12.034  -8.729  1.00  1.08           H  
ATOM    941 1HB  SER A  60      -0.990   9.909  -7.636  1.00  1.08           H  
ATOM    942 2HB  SER A  60      -0.187   9.081  -8.960  1.00  1.08           H  
ATOM    943  HG  SER A  60       1.008  11.147  -7.500  1.00  1.08           H  
ATOM    944  N   ILE A  61       1.250  12.514 -10.072  1.00  1.09           N  
ATOM    945  CA  ILE A  61       2.367  12.905 -10.895  1.00  1.09           C  
ATOM    946  C   ILE A  61       3.618  12.833 -10.026  1.00  1.09           C  
ATOM    947  O   ILE A  61       3.673  13.457  -8.963  1.00  1.09           O  
ATOM    948  CB  ILE A  61       2.155  14.325 -11.440  1.00  1.09           C  
ATOM    949  CG1 ILE A  61       0.830  14.412 -12.226  1.00  1.09           C  
ATOM    950  CG2 ILE A  61       3.304  14.705 -12.310  1.00  1.09           C  
ATOM    951  CD1 ILE A  61      -0.349  14.861 -11.359  1.00  1.09           C  
ATOM    952  H   ILE A  61       0.973  13.123  -9.313  1.00  1.09           H  
ATOM    953  HA  ILE A  61       2.460  12.217 -11.723  1.00  1.09           H  
ATOM    954  HB  ILE A  61       2.081  15.013 -10.623  1.00  1.09           H  
ATOM    955 1HG1 ILE A  61       0.950  15.122 -13.044  1.00  1.09           H  
ATOM    956 2HG1 ILE A  61       0.591  13.434 -12.642  1.00  1.09           H  
ATOM    957 1HG2 ILE A  61       3.157  15.709 -12.696  1.00  1.09           H  
ATOM    958 2HG2 ILE A  61       4.215  14.666 -11.721  1.00  1.09           H  
ATOM    959 3HG2 ILE A  61       3.378  14.008 -13.136  1.00  1.09           H  
ATOM    960 1HD1 ILE A  61      -1.249  14.916 -11.960  1.00  1.09           H  
ATOM    961 2HD1 ILE A  61      -0.507  14.160 -10.543  1.00  1.09           H  
ATOM    962 3HD1 ILE A  61      -0.142  15.836 -10.947  1.00  1.09           H  
ATOM    963  N   GLY A  62       4.614  12.052 -10.438  1.00  1.12           N  
ATOM    964  CA  GLY A  62       5.784  11.896  -9.566  1.00  1.12           C  
ATOM    965  C   GLY A  62       7.089  11.676 -10.299  1.00  1.12           C  
ATOM    966  O   GLY A  62       7.108  11.128 -11.401  1.00  1.12           O  
ATOM    967  H   GLY A  62       4.528  11.567 -11.333  1.00  1.12           H  
ATOM    968 1HA  GLY A  62       5.868  12.735  -8.900  1.00  1.12           H  
ATOM    969 2HA  GLY A  62       5.612  11.040  -8.920  1.00  1.12           H  
ATOM    970  N   GLN A  63       8.204  12.071  -9.676  1.00  1.15           N  
ATOM    971  CA  GLN A  63       9.485  11.833 -10.347  1.00  1.15           C  
ATOM    972  C   GLN A  63      10.122  10.510  -9.948  1.00  1.15           C  
ATOM    973  O   GLN A  63      10.176  10.145  -8.770  1.00  1.15           O  
ATOM    974  CB  GLN A  63      10.490  12.988 -10.208  1.00  1.15           C  
ATOM    975  CG  GLN A  63      11.792  12.688 -11.003  1.00  1.15           C  
ATOM    976  CD  GLN A  63      12.736  13.842 -11.228  1.00  1.15           C  
ATOM    977  OE1 GLN A  63      13.749  13.659 -11.914  1.00  1.15           O  
ATOM    978  NE2 GLN A  63      12.422  15.013 -10.723  1.00  1.15           N  
ATOM    979  H   GLN A  63       8.134  12.539  -8.764  1.00  1.15           H  
ATOM    980  HA  GLN A  63       9.290  11.763 -11.407  1.00  1.15           H  
ATOM    981 1HB  GLN A  63      10.058  13.916 -10.582  1.00  1.15           H  
ATOM    982 2HB  GLN A  63      10.737  13.140  -9.167  1.00  1.15           H  
ATOM    983 1HG  GLN A  63      12.346  11.922 -10.462  1.00  1.15           H  
ATOM    984 2HG  GLN A  63      11.513  12.316 -11.981  1.00  1.15           H  
ATOM    985 1HE2 GLN A  63      13.000  15.832 -10.921  1.00  1.15           H  
ATOM    986 2HE2 GLN A  63      11.571  15.139 -10.186  1.00  1.15           H  
ATOM    987  N   HIS A  64      10.608   9.804 -10.964  1.00  1.17           N  
ATOM    988  CA  HIS A  64      11.259   8.516 -10.825  1.00  1.17           C  
ATOM    989  C   HIS A  64      12.302   8.318 -11.929  1.00  1.17           C  
ATOM    990  O   HIS A  64      12.027   8.533 -13.109  1.00  1.17           O  
ATOM    991  CB  HIS A  64      10.180   7.424 -10.893  1.00  1.17           C  
ATOM    992  CG  HIS A  64      10.655   6.020 -10.714  1.00  1.17           C  
ATOM    993  ND1 HIS A  64      11.082   5.520  -9.503  1.00  1.17           N  
ATOM    994  CD2 HIS A  64      10.736   5.000 -11.594  1.00  1.17           C  
ATOM    995  CE1 HIS A  64      11.418   4.250  -9.649  1.00  1.17           C  
ATOM    996  NE2 HIS A  64      11.215   3.908 -10.908  1.00  1.17           N  
ATOM    997  H   HIS A  64      10.493  10.188 -11.900  1.00  1.17           H  
ATOM    998  HA  HIS A  64      11.764   8.456  -9.860  1.00  1.17           H  
ATOM    999 1HB  HIS A  64       9.421   7.623 -10.135  1.00  1.17           H  
ATOM   1000 2HB  HIS A  64       9.687   7.487 -11.860  1.00  1.17           H  
ATOM   1001  HD1 HIS A  64      11.125   6.020  -8.638  1.00  1.17           H  
ATOM   1002  HD2 HIS A  64      10.500   4.920 -12.655  1.00  1.17           H  
ATOM   1003  HE1 HIS A  64      11.787   3.671  -8.802  1.00  1.17           H  
ATOM   1004  N   ASN A  65      13.516   7.946 -11.534  1.00  1.19           N  
ATOM   1005  CA  ASN A  65      14.623   7.694 -12.464  1.00  1.19           C  
ATOM   1006  C   ASN A  65      14.879   8.837 -13.461  1.00  1.19           C  
ATOM   1007  O   ASN A  65      15.167   8.591 -14.632  1.00  1.19           O  
ATOM   1008  CB  ASN A  65      14.422   6.384 -13.207  1.00  1.19           C  
ATOM   1009  CG  ASN A  65      14.475   5.184 -12.290  1.00  1.19           C  
ATOM   1010  OD1 ASN A  65      15.191   5.190 -11.281  1.00  1.19           O  
ATOM   1011  ND2 ASN A  65      13.748   4.154 -12.631  1.00  1.19           N  
ATOM   1012  H   ASN A  65      13.676   7.803 -10.547  1.00  1.19           H  
ATOM   1013  HA  ASN A  65      15.534   7.593 -11.872  1.00  1.19           H  
ATOM   1014 1HB  ASN A  65      13.460   6.394 -13.720  1.00  1.19           H  
ATOM   1015 2HB  ASN A  65      15.195   6.279 -13.967  1.00  1.19           H  
ATOM   1016 1HD2 ASN A  65      13.744   3.330 -12.061  1.00  1.19           H  
ATOM   1017 2HD2 ASN A  65      13.185   4.189 -13.455  1.00  1.19           H  
ATOM   1018  N   GLY A  66      14.798  10.082 -12.994  1.00  1.20           N  
ATOM   1019  CA  GLY A  66      15.057  11.244 -13.842  1.00  1.20           C  
ATOM   1020  C   GLY A  66      13.872  11.705 -14.704  1.00  1.20           C  
ATOM   1021  O   GLY A  66      14.017  12.650 -15.492  1.00  1.20           O  
ATOM   1022  H   GLY A  66      14.554  10.228 -12.027  1.00  1.20           H  
ATOM   1023 1HA  GLY A  66      15.374  12.073 -13.208  1.00  1.20           H  
ATOM   1024 2HA  GLY A  66      15.900  11.020 -14.493  1.00  1.20           H  
ATOM   1025  N   ARG A  67      12.708  11.059 -14.575  1.00  1.21           N  
ATOM   1026  CA  ARG A  67      11.552  11.430 -15.387  1.00  1.21           C  
ATOM   1027  C   ARG A  67      10.270  11.563 -14.576  1.00  1.21           C  
ATOM   1028  O   ARG A  67      10.098  10.918 -13.545  1.00  1.21           O  
ATOM   1029  CB  ARG A  67      11.325  10.401 -16.485  1.00  1.21           C  
ATOM   1030  CG  ARG A  67      12.449  10.292 -17.515  1.00  1.21           C  
ATOM   1031  CD  ARG A  67      12.503  11.516 -18.374  1.00  1.21           C  
ATOM   1032  NE  ARG A  67      13.505  11.420 -19.419  1.00  1.21           N  
ATOM   1033  CZ  ARG A  67      14.800  11.793 -19.301  1.00  1.21           C  
ATOM   1034  NH1 ARG A  67      15.269  12.300 -18.173  1.00  1.21           N  
ATOM   1035  NH2 ARG A  67      15.611  11.649 -20.339  1.00  1.21           N  
ATOM   1036  H   ARG A  67      12.629  10.262 -13.947  1.00  1.21           H  
ATOM   1037  HA  ARG A  67      11.762  12.384 -15.860  1.00  1.21           H  
ATOM   1038 1HB  ARG A  67      11.205   9.418 -16.027  1.00  1.21           H  
ATOM   1039 2HB  ARG A  67      10.399  10.630 -17.014  1.00  1.21           H  
ATOM   1040 1HG  ARG A  67      13.409  10.162 -17.020  1.00  1.21           H  
ATOM   1041 2HG  ARG A  67      12.261   9.435 -18.159  1.00  1.21           H  
ATOM   1042 1HD  ARG A  67      11.533  11.666 -18.847  1.00  1.21           H  
ATOM   1043 2HD  ARG A  67      12.737  12.384 -17.757  1.00  1.21           H  
ATOM   1044  HE  ARG A  67      13.211  11.042 -20.308  1.00  1.21           H  
ATOM   1045 1HH1 ARG A  67      14.666  12.422 -17.343  1.00  1.21           H  
ATOM   1046 2HH1 ARG A  67      16.238  12.571 -18.113  1.00  1.21           H  
ATOM   1047 1HH2 ARG A  67      15.260  11.264 -21.205  1.00  1.21           H  
ATOM   1048 2HH2 ARG A  67      16.579  11.925 -20.265  1.00  1.21           H  
ATOM   1049  N   VAL A  68       9.350  12.407 -15.036  1.00  1.23           N  
ATOM   1050  CA  VAL A  68       8.073  12.528 -14.345  1.00  1.23           C  
ATOM   1051  C   VAL A  68       7.014  11.642 -14.963  1.00  1.23           C  
ATOM   1052  O   VAL A  68       6.770  11.683 -16.171  1.00  1.23           O  
ATOM   1053  CB  VAL A  68       7.615  13.995 -14.268  1.00  1.23           C  
ATOM   1054  CG1 VAL A  68       6.261  14.079 -13.667  1.00  1.23           C  
ATOM   1055  CG2 VAL A  68       8.557  14.737 -13.358  1.00  1.23           C  
ATOM   1056  H   VAL A  68       9.520  12.944 -15.874  1.00  1.23           H  
ATOM   1057  HA  VAL A  68       8.210  12.199 -13.322  1.00  1.23           H  
ATOM   1058  HB  VAL A  68       7.595  14.437 -15.264  1.00  1.23           H  
ATOM   1059 1HG1 VAL A  68       5.966  15.120 -13.607  1.00  1.23           H  
ATOM   1060 2HG1 VAL A  68       5.554  13.537 -14.290  1.00  1.23           H  
ATOM   1061 3HG1 VAL A  68       6.279  13.639 -12.670  1.00  1.23           H  
ATOM   1062 1HG2 VAL A  68       8.237  15.774 -13.272  1.00  1.23           H  
ATOM   1063 2HG2 VAL A  68       8.538  14.272 -12.386  1.00  1.23           H  
ATOM   1064 3HG2 VAL A  68       9.544  14.687 -13.747  1.00  1.23           H  
ATOM   1065  N   LEU A  69       6.416  10.820 -14.118  1.00  1.25           N  
ATOM   1066  CA  LEU A  69       5.409   9.877 -14.527  1.00  1.25           C  
ATOM   1067  C   LEU A  69       4.047  10.402 -14.161  1.00  1.25           C  
ATOM   1068  O   LEU A  69       3.866  10.952 -13.077  1.00  1.25           O  
ATOM   1069  CB  LEU A  69       5.632   8.551 -13.799  1.00  1.25           C  
ATOM   1070  CG  LEU A  69       7.006   7.915 -13.986  1.00  1.25           C  
ATOM   1071  CD1 LEU A  69       7.076   6.630 -13.162  1.00  1.25           C  
ATOM   1072  CD2 LEU A  69       7.245   7.653 -15.457  1.00  1.25           C  
ATOM   1073  H   LEU A  69       6.684  10.859 -13.140  1.00  1.25           H  
ATOM   1074  HA  LEU A  69       5.462   9.734 -15.604  1.00  1.25           H  
ATOM   1075 1HB  LEU A  69       5.485   8.713 -12.730  1.00  1.25           H  
ATOM   1076 2HB  LEU A  69       4.886   7.843 -14.144  1.00  1.25           H  
ATOM   1077  HG  LEU A  69       7.778   8.597 -13.612  1.00  1.25           H  
ATOM   1078 1HD1 LEU A  69       8.061   6.178 -13.280  1.00  1.25           H  
ATOM   1079 2HD1 LEU A  69       6.909   6.864 -12.110  1.00  1.25           H  
ATOM   1080 3HD1 LEU A  69       6.312   5.933 -13.506  1.00  1.25           H  
ATOM   1081 1HD2 LEU A  69       8.232   7.207 -15.589  1.00  1.25           H  
ATOM   1082 2HD2 LEU A  69       6.482   6.972 -15.835  1.00  1.25           H  
ATOM   1083 3HD2 LEU A  69       7.196   8.595 -16.007  1.00  1.25           H  
ATOM   1084  N   LEU A  70       3.083  10.225 -15.053  1.00  1.27           N  
ATOM   1085  CA  LEU A  70       1.709  10.606 -14.761  1.00  1.27           C  
ATOM   1086  C   LEU A  70       0.884   9.339 -14.697  1.00  1.27           C  
ATOM   1087  O   LEU A  70       0.665   8.672 -15.712  1.00  1.27           O  
ATOM   1088  CB  LEU A  70       1.187  11.589 -15.809  1.00  1.27           C  
ATOM   1089  CG  LEU A  70       1.748  13.017 -15.671  1.00  1.27           C  
ATOM   1090  CD1 LEU A  70       3.147  13.128 -16.295  1.00  1.27           C  
ATOM   1091  CD2 LEU A  70       0.815  13.968 -16.306  1.00  1.27           C  
ATOM   1092  H   LEU A  70       3.301   9.794 -15.941  1.00  1.27           H  
ATOM   1093  HA  LEU A  70       1.664  11.087 -13.784  1.00  1.27           H  
ATOM   1094 1HB  LEU A  70       1.440  11.218 -16.799  1.00  1.27           H  
ATOM   1095 2HB  LEU A  70       0.107  11.647 -15.726  1.00  1.27           H  
ATOM   1096  HG  LEU A  70       1.840  13.251 -14.633  1.00  1.27           H  
ATOM   1097 1HD1 LEU A  70       3.517  14.149 -16.167  1.00  1.27           H  
ATOM   1098 2HD1 LEU A  70       3.832  12.455 -15.830  1.00  1.27           H  
ATOM   1099 3HD1 LEU A  70       3.088  12.896 -17.356  1.00  1.27           H  
ATOM   1100 1HD2 LEU A  70       1.210  14.975 -16.186  1.00  1.27           H  
ATOM   1101 2HD2 LEU A  70       0.716  13.741 -17.367  1.00  1.27           H  
ATOM   1102 3HD2 LEU A  70      -0.157  13.892 -15.827  1.00  1.27           H  
ATOM   1103  N   LEU A  71       0.493   8.976 -13.489  1.00  1.28           N  
ATOM   1104  CA  LEU A  71      -0.163   7.714 -13.239  1.00  1.28           C  
ATOM   1105  C   LEU A  71      -1.603   7.876 -12.784  1.00  1.28           C  
ATOM   1106  O   LEU A  71      -1.866   8.379 -11.687  1.00  1.28           O  
ATOM   1107  CB  LEU A  71       0.643   7.004 -12.155  1.00  1.28           C  
ATOM   1108  CG  LEU A  71       2.166   6.854 -12.482  1.00  1.28           C  
ATOM   1109  CD1 LEU A  71       2.877   6.239 -11.304  1.00  1.28           C  
ATOM   1110  CD2 LEU A  71       2.352   6.013 -13.734  1.00  1.28           C  
ATOM   1111  H   LEU A  71       0.684   9.588 -12.699  1.00  1.28           H  
ATOM   1112  HA  LEU A  71      -0.151   7.124 -14.154  1.00  1.28           H  
ATOM   1113 1HB  LEU A  71       0.556   7.580 -11.231  1.00  1.28           H  
ATOM   1114 2HB  LEU A  71       0.219   6.014 -11.990  1.00  1.28           H  
ATOM   1115  HG  LEU A  71       2.597   7.844 -12.647  1.00  1.28           H  
ATOM   1116 1HD1 LEU A  71       3.943   6.156 -11.527  1.00  1.28           H  
ATOM   1117 2HD1 LEU A  71       2.738   6.873 -10.427  1.00  1.28           H  
ATOM   1118 3HD1 LEU A  71       2.468   5.249 -11.108  1.00  1.28           H  
ATOM   1119 1HD2 LEU A  71       3.414   5.921 -13.958  1.00  1.28           H  
ATOM   1120 2HD2 LEU A  71       1.930   5.022 -13.570  1.00  1.28           H  
ATOM   1121 3HD2 LEU A  71       1.845   6.486 -14.574  1.00  1.28           H  
ATOM   1122  N   LEU A  72      -2.567   7.522 -13.623  1.00  1.28           N  
ATOM   1123  CA  LEU A  72      -3.933   7.661 -13.137  1.00  1.28           C  
ATOM   1124  C   LEU A  72      -4.036   6.642 -12.015  1.00  1.28           C  
ATOM   1125  O   LEU A  72      -3.602   5.503 -12.193  1.00  1.28           O  
ATOM   1126  CB  LEU A  72      -4.990   7.414 -14.214  1.00  1.28           C  
ATOM   1127  CG  LEU A  72      -6.449   7.722 -13.773  1.00  1.28           C  
ATOM   1128  CD1 LEU A  72      -6.603   9.249 -13.536  1.00  1.28           C  
ATOM   1129  CD2 LEU A  72      -7.414   7.227 -14.831  1.00  1.28           C  
ATOM   1130  H   LEU A  72      -2.360   7.144 -14.538  1.00  1.28           H  
ATOM   1131  HA  LEU A  72      -4.084   8.651 -12.723  1.00  1.28           H  
ATOM   1132 1HB  LEU A  72      -4.762   8.038 -15.075  1.00  1.28           H  
ATOM   1133 2HB  LEU A  72      -4.944   6.369 -14.516  1.00  1.28           H  
ATOM   1134  HG  LEU A  72      -6.658   7.215 -12.828  1.00  1.28           H  
ATOM   1135 1HD1 LEU A  72      -7.617   9.472 -13.207  1.00  1.28           H  
ATOM   1136 2HD1 LEU A  72      -5.901   9.564 -12.771  1.00  1.28           H  
ATOM   1137 3HD1 LEU A  72      -6.393   9.785 -14.460  1.00  1.28           H  
ATOM   1138 1HD2 LEU A  72      -8.437   7.437 -14.515  1.00  1.28           H  
ATOM   1139 2HD2 LEU A  72      -7.210   7.732 -15.774  1.00  1.28           H  
ATOM   1140 3HD2 LEU A  72      -7.287   6.152 -14.960  1.00  1.28           H  
ATOM   1141  N   ILE A  73      -4.542   7.045 -10.863  1.00  1.27           N  
ATOM   1142  CA  ILE A  73      -4.633   6.147  -9.723  1.00  1.27           C  
ATOM   1143  C   ILE A  73      -6.001   5.502  -9.610  1.00  1.27           C  
ATOM   1144  O   ILE A  73      -6.111   4.291  -9.406  1.00  1.27           O  
ATOM   1145  CB  ILE A  73      -4.294   6.895  -8.428  1.00  1.27           C  
ATOM   1146  CG1 ILE A  73      -2.907   7.484  -8.566  1.00  1.27           C  
ATOM   1147  CG2 ILE A  73      -4.399   6.002  -7.212  1.00  1.27           C  
ATOM   1148  CD1 ILE A  73      -1.842   6.445  -8.887  1.00  1.27           C  
ATOM   1149  H   ILE A  73      -4.884   7.993 -10.769  1.00  1.27           H  
ATOM   1150  HA  ILE A  73      -3.898   5.354  -9.853  1.00  1.27           H  
ATOM   1151  HB  ILE A  73      -4.981   7.718  -8.318  1.00  1.27           H  
ATOM   1152 1HG1 ILE A  73      -2.921   8.231  -9.355  1.00  1.27           H  
ATOM   1153 2HG1 ILE A  73      -2.642   7.977  -7.630  1.00  1.27           H  
ATOM   1154 1HG2 ILE A  73      -4.158   6.579  -6.321  1.00  1.27           H  
ATOM   1155 2HG2 ILE A  73      -5.415   5.617  -7.137  1.00  1.27           H  
ATOM   1156 3HG2 ILE A  73      -3.700   5.172  -7.309  1.00  1.27           H  
ATOM   1157 1HD1 ILE A  73      -0.873   6.918  -8.975  1.00  1.27           H  
ATOM   1158 2HD1 ILE A  73      -1.812   5.700  -8.092  1.00  1.27           H  
ATOM   1159 3HD1 ILE A  73      -2.085   5.958  -9.831  1.00  1.27           H  
ATOM   1160  N   GLY A  74      -7.054   6.302  -9.725  1.00  1.29           N  
ATOM   1161  CA  GLY A  74      -8.384   5.711  -9.593  1.00  1.29           C  
ATOM   1162  C   GLY A  74      -9.507   6.698  -9.331  1.00  1.29           C  
ATOM   1163  O   GLY A  74      -9.354   7.909  -9.482  1.00  1.29           O  
ATOM   1164  H   GLY A  74      -6.905   7.296  -9.897  1.00  1.29           H  
ATOM   1165 1HA  GLY A  74      -8.609   5.153 -10.502  1.00  1.29           H  
ATOM   1166 2HA  GLY A  74      -8.364   4.979  -8.786  1.00  1.29           H  
ATOM   1167  N   LYS A  75     -10.666   6.161  -8.966  1.00  1.35           N  
ATOM   1168  CA  LYS A  75     -11.843   6.984  -8.715  1.00  1.35           C  
ATOM   1169  C   LYS A  75     -12.267   6.913  -7.257  1.00  1.35           C  
ATOM   1170  O   LYS A  75     -12.128   5.872  -6.612  1.00  1.35           O  
ATOM   1171  CB  LYS A  75     -12.996   6.530  -9.607  1.00  1.35           C  
ATOM   1172  CG  LYS A  75     -12.745   6.714 -11.093  1.00  1.35           C  
ATOM   1173  CD  LYS A  75     -13.929   6.246 -11.932  1.00  1.35           C  
ATOM   1174  CE  LYS A  75     -13.649   6.416 -13.424  1.00  1.35           C  
ATOM   1175  NZ  LYS A  75     -14.769   5.906 -14.265  1.00  1.35           N  
ATOM   1176  H   LYS A  75     -10.734   5.158  -8.858  1.00  1.35           H  
ATOM   1177  HA  LYS A  75     -11.607   8.021  -8.940  1.00  1.35           H  
ATOM   1178 1HB  LYS A  75     -13.214   5.479  -9.420  1.00  1.35           H  
ATOM   1179 2HB  LYS A  75     -13.890   7.102  -9.345  1.00  1.35           H  
ATOM   1180 1HG  LYS A  75     -12.578   7.765 -11.278  1.00  1.35           H  
ATOM   1181 2HG  LYS A  75     -11.856   6.162 -11.389  1.00  1.35           H  
ATOM   1182 1HD  LYS A  75     -14.137   5.196 -11.723  1.00  1.35           H  
ATOM   1183 2HD  LYS A  75     -14.811   6.836 -11.668  1.00  1.35           H  
ATOM   1184 1HE  LYS A  75     -13.500   7.475 -13.638  1.00  1.35           H  
ATOM   1185 2HE  LYS A  75     -12.740   5.873 -13.680  1.00  1.35           H  
ATOM   1186 1HZ  LYS A  75     -14.544   6.037 -15.242  1.00  1.35           H  
ATOM   1187 2HZ  LYS A  75     -14.905   4.921 -14.082  1.00  1.35           H  
ATOM   1188 3HZ  LYS A  75     -15.616   6.406 -14.047  1.00  1.35           H  
ATOM   1189  N   LEU A  76     -12.801   8.015  -6.751  1.00  1.47           N  
ATOM   1190  CA  LEU A  76     -13.298   8.056  -5.390  1.00  1.47           C  
ATOM   1191  C   LEU A  76     -14.825   8.085  -5.451  1.00  1.47           C  
ATOM   1192  O   LEU A  76     -15.378   8.471  -6.477  1.00  1.47           O  
ATOM   1193  CB  LEU A  76     -12.765   9.293  -4.661  1.00  1.47           C  
ATOM   1194  CG  LEU A  76     -11.250   9.454  -4.678  1.00  1.47           C  
ATOM   1195  CD1 LEU A  76     -10.889  10.689  -3.933  1.00  1.47           C  
ATOM   1196  CD2 LEU A  76     -10.585   8.246  -4.068  1.00  1.47           C  
ATOM   1197  H   LEU A  76     -12.862   8.849  -7.336  1.00  1.47           H  
ATOM   1198  HA  LEU A  76     -12.941   7.172  -4.879  1.00  1.47           H  
ATOM   1199 1HB  LEU A  76     -13.203  10.170  -5.116  1.00  1.47           H  
ATOM   1200 2HB  LEU A  76     -13.082   9.267  -3.626  1.00  1.47           H  
ATOM   1201  HG  LEU A  76     -10.922   9.576  -5.714  1.00  1.47           H  
ATOM   1202 1HD1 LEU A  76      -9.810  10.838  -3.957  1.00  1.47           H  
ATOM   1203 2HD1 LEU A  76     -11.387  11.545  -4.366  1.00  1.47           H  
ATOM   1204 3HD1 LEU A  76     -11.206  10.559  -2.926  1.00  1.47           H  
ATOM   1205 1HD2 LEU A  76      -9.503   8.376  -4.095  1.00  1.47           H  
ATOM   1206 2HD2 LEU A  76     -10.914   8.134  -3.035  1.00  1.47           H  
ATOM   1207 3HD2 LEU A  76     -10.855   7.354  -4.632  1.00  1.47           H  
ATOM   1208  N   PRO A  77     -15.547   7.642  -4.417  1.00  1.65           N  
ATOM   1209  CA  PRO A  77     -16.990   7.758  -4.318  1.00  1.65           C  
ATOM   1210  C   PRO A  77     -17.407   9.212  -4.449  1.00  1.65           C  
ATOM   1211  O   PRO A  77     -16.693  10.102  -3.985  1.00  1.65           O  
ATOM   1212  CB  PRO A  77     -17.273   7.218  -2.915  1.00  1.65           C  
ATOM   1213  CG  PRO A  77     -16.118   6.278  -2.626  1.00  1.65           C  
ATOM   1214  CD  PRO A  77     -14.915   6.914  -3.292  1.00  1.65           C  
ATOM   1215  HA  PRO A  77     -17.465   7.139  -5.096  1.00  1.65           H  
ATOM   1216 1HB  PRO A  77     -17.339   8.058  -2.203  1.00  1.65           H  
ATOM   1217 2HB  PRO A  77     -18.248   6.713  -2.899  1.00  1.65           H  
ATOM   1218 1HG  PRO A  77     -15.990   6.155  -1.539  1.00  1.65           H  
ATOM   1219 2HG  PRO A  77     -16.342   5.278  -3.030  1.00  1.65           H  
ATOM   1220 1HD  PRO A  77     -14.401   7.600  -2.606  1.00  1.65           H  
ATOM   1221 2HD  PRO A  77     -14.272   6.097  -3.640  1.00  1.65           H  
ATOM   1222  N   ALA A  78     -18.553   9.458  -5.076  1.00  1.89           N  
ATOM   1223  CA  ALA A  78     -19.033  10.826  -5.231  1.00  1.89           C  
ATOM   1224  C   ALA A  78     -19.248  11.454  -3.864  1.00  1.89           C  
ATOM   1225  O   ALA A  78     -19.706  10.789  -2.932  1.00  1.89           O  
ATOM   1226  CB  ALA A  78     -20.313  10.858  -6.043  1.00  1.89           C  
ATOM   1227  H   ALA A  78     -19.099   8.692  -5.444  1.00  1.89           H  
ATOM   1228  HA  ALA A  78     -18.270  11.402  -5.746  1.00  1.89           H  
ATOM   1229 1HB  ALA A  78     -20.645  11.892  -6.158  1.00  1.89           H  
ATOM   1230 2HB  ALA A  78     -20.129  10.422  -7.027  1.00  1.89           H  
ATOM   1231 3HB  ALA A  78     -21.084  10.286  -5.530  1.00  1.89           H  
ATOM   1232  N   ALA A  79     -18.941  12.740  -3.758  1.00  2.18           N  
ATOM   1233  CA  ALA A  79     -19.087  13.461  -2.503  1.00  2.18           C  
ATOM   1234  C   ALA A  79     -19.191  14.951  -2.732  1.00  2.18           C  
ATOM   1235  O   ALA A  79     -18.866  15.460  -3.808  1.00  2.18           O  
ATOM   1236  CB  ALA A  79     -17.913  13.201  -1.602  1.00  2.18           C  
ATOM   1237  H   ALA A  79     -18.574  13.226  -4.560  1.00  2.18           H  
ATOM   1238  HA  ALA A  79     -20.000  13.116  -2.019  1.00  2.18           H  
ATOM   1239 1HB  ALA A  79     -18.066  13.728  -0.686  1.00  2.18           H  
ATOM   1240 2HB  ALA A  79     -17.820  12.132  -1.400  1.00  2.18           H  
ATOM   1241 3HB  ALA A  79     -17.021  13.569  -2.082  1.00  2.18           H  
ATOM   1242  N   ASP A  80     -19.602  15.678  -1.706  1.00  2.48           N  
ATOM   1243  CA  ASP A  80     -19.669  17.114  -1.859  1.00  2.48           C  
ATOM   1244  C   ASP A  80     -18.312  17.779  -1.801  1.00  2.48           C  
ATOM   1245  O   ASP A  80     -17.875  18.303  -0.782  1.00  2.48           O  
ATOM   1246  CB  ASP A  80     -20.569  17.770  -0.838  1.00  2.48           C  
ATOM   1247  CG  ASP A  80     -20.650  19.285  -1.082  1.00  2.48           C  
ATOM   1248  OD1 ASP A  80     -20.164  19.748  -2.104  1.00  2.48           O  
ATOM   1249  OD2 ASP A  80     -21.159  19.969  -0.238  1.00  2.48           O  
ATOM   1250  H   ASP A  80     -19.866  15.239  -0.835  1.00  2.48           H  
ATOM   1251  HA  ASP A  80     -20.100  17.315  -2.836  1.00  2.48           H  
ATOM   1252 1HB  ASP A  80     -21.572  17.344  -0.895  1.00  2.48           H  
ATOM   1253 2HB  ASP A  80     -20.188  17.599   0.163  1.00  2.48           H  
ATOM   1254  N   ILE A  81     -17.709  17.850  -2.961  1.00  2.74           N  
ATOM   1255  CA  ILE A  81     -16.404  18.428  -3.203  1.00  2.74           C  
ATOM   1256  C   ILE A  81     -16.315  19.894  -2.739  1.00  2.74           C  
ATOM   1257  O   ILE A  81     -15.213  20.398  -2.530  1.00  2.74           O  
ATOM   1258  CB  ILE A  81     -16.047  18.386  -4.684  1.00  2.74           C  
ATOM   1259  CG1 ILE A  81     -15.871  16.998  -5.190  1.00  2.74           C  
ATOM   1260  CG2 ILE A  81     -14.755  19.170  -4.889  1.00  2.74           C  
ATOM   1261  CD1 ILE A  81     -15.830  16.997  -6.697  1.00  2.74           C  
ATOM   1262  H   ILE A  81     -18.186  17.366  -3.719  1.00  2.74           H  
ATOM   1263  HA  ILE A  81     -15.667  17.847  -2.647  1.00  2.74           H  
ATOM   1264  HB  ILE A  81     -16.840  18.804  -5.239  1.00  2.74           H  
ATOM   1265 1HG1 ILE A  81     -14.940  16.577  -4.807  1.00  2.74           H  
ATOM   1266 2HG1 ILE A  81     -16.700  16.374  -4.857  1.00  2.74           H  
ATOM   1267 1HG2 ILE A  81     -14.486  19.163  -5.940  1.00  2.74           H  
ATOM   1268 2HG2 ILE A  81     -14.898  20.196  -4.554  1.00  2.74           H  
ATOM   1269 3HG2 ILE A  81     -13.956  18.708  -4.312  1.00  2.74           H  
ATOM   1270 1HD1 ILE A  81     -15.709  16.001  -7.069  1.00  2.74           H  
ATOM   1271 2HD1 ILE A  81     -16.768  17.411  -7.083  1.00  2.74           H  
ATOM   1272 3HD1 ILE A  81     -14.999  17.613  -7.034  1.00  2.74           H  
ATOM   1273  N   TYR A  82     -17.448  20.631  -2.691  1.00  2.92           N  
ATOM   1274  CA  TYR A  82     -17.383  22.040  -2.290  1.00  2.92           C  
ATOM   1275  C   TYR A  82     -17.377  22.207  -0.760  1.00  2.92           C  
ATOM   1276  O   TYR A  82     -17.281  23.328  -0.255  1.00  2.92           O  
ATOM   1277  CB  TYR A  82     -18.550  22.872  -2.859  1.00  2.92           C  
ATOM   1278  CG  TYR A  82     -18.552  23.100  -4.376  1.00  2.92           C  
ATOM   1279  CD1 TYR A  82     -19.560  22.562  -5.164  1.00  2.92           C  
ATOM   1280  CD2 TYR A  82     -17.544  23.839  -4.967  1.00  2.92           C  
ATOM   1281  CE1 TYR A  82     -19.562  22.763  -6.541  1.00  2.92           C  
ATOM   1282  CE2 TYR A  82     -17.530  24.033  -6.348  1.00  2.92           C  
ATOM   1283  CZ  TYR A  82     -18.527  23.502  -7.144  1.00  2.92           C  
ATOM   1284  OH  TYR A  82     -18.479  23.706  -8.531  1.00  2.92           O  
ATOM   1285  H   TYR A  82     -18.369  20.193  -2.816  1.00  2.92           H  
ATOM   1286  HA  TYR A  82     -16.453  22.456  -2.673  1.00  2.92           H  
ATOM   1287 1HB  TYR A  82     -19.491  22.373  -2.595  1.00  2.92           H  
ATOM   1288 2HB  TYR A  82     -18.559  23.846  -2.372  1.00  2.92           H  
ATOM   1289  HD1 TYR A  82     -20.360  21.978  -4.696  1.00  2.92           H  
ATOM   1290  HD2 TYR A  82     -16.758  24.263  -4.344  1.00  2.92           H  
ATOM   1291  HE1 TYR A  82     -20.356  22.335  -7.123  1.00  2.92           H  
ATOM   1292  HE2 TYR A  82     -16.733  24.596  -6.806  1.00  2.92           H  
ATOM   1293  HH  TYR A  82     -17.624  24.088  -8.760  1.00  2.92           H  
ATOM   1294  N   ASP A  83     -17.519  21.104  -0.027  1.00  3.00           N  
ATOM   1295  CA  ASP A  83     -17.498  21.100   1.430  1.00  3.00           C  
ATOM   1296  C   ASP A  83     -16.070  20.814   1.892  1.00  3.00           C  
ATOM   1297  O   ASP A  83     -15.547  19.735   1.600  1.00  3.00           O  
ATOM   1298  CB  ASP A  83     -18.457  20.061   2.020  1.00  3.00           C  
ATOM   1299  CG  ASP A  83     -18.574  20.069   3.594  1.00  3.00           C  
ATOM   1300  OD1 ASP A  83     -17.645  20.474   4.282  1.00  3.00           O  
ATOM   1301  OD2 ASP A  83     -19.605  19.658   4.081  1.00  3.00           O  
ATOM   1302  H   ASP A  83     -17.634  20.205  -0.496  1.00  3.00           H  
ATOM   1303  HA  ASP A  83     -17.845  22.065   1.770  1.00  3.00           H  
ATOM   1304 1HB  ASP A  83     -19.453  20.223   1.598  1.00  3.00           H  
ATOM   1305 2HB  ASP A  83     -18.144  19.083   1.701  1.00  3.00           H  
ATOM   1306  N   PRO A  84     -15.393  21.734   2.602  1.00  2.97           N  
ATOM   1307  CA  PRO A  84     -14.038  21.567   3.087  1.00  2.97           C  
ATOM   1308  C   PRO A  84     -13.865  20.216   3.791  1.00  2.97           C  
ATOM   1309  O   PRO A  84     -12.774  19.651   3.758  1.00  2.97           O  
ATOM   1310  CB  PRO A  84     -13.924  22.708   4.106  1.00  2.97           C  
ATOM   1311  CG  PRO A  84     -14.836  23.779   3.568  1.00  2.97           C  
ATOM   1312  CD  PRO A  84     -16.007  23.029   2.969  1.00  2.97           C  
ATOM   1313  HA  PRO A  84     -13.330  21.687   2.263  1.00  2.97           H  
ATOM   1314 1HB  PRO A  84     -14.211  22.353   5.107  1.00  2.97           H  
ATOM   1315 2HB  PRO A  84     -12.874  23.042   4.172  1.00  2.97           H  
ATOM   1316 1HG  PRO A  84     -15.152  24.443   4.386  1.00  2.97           H  
ATOM   1317 2HG  PRO A  84     -14.321  24.404   2.853  1.00  2.97           H  
ATOM   1318 1HD  PRO A  84     -16.809  22.886   3.711  1.00  2.97           H  
ATOM   1319 2HD  PRO A  84     -16.334  23.585   2.079  1.00  2.97           H  
ATOM   1320  N   ALA A  85     -14.920  19.671   4.417  1.00  2.86           N  
ATOM   1321  CA  ALA A  85     -14.783  18.384   5.098  1.00  2.86           C  
ATOM   1322  C   ALA A  85     -14.371  17.280   4.132  1.00  2.86           C  
ATOM   1323  O   ALA A  85     -13.621  16.372   4.498  1.00  2.86           O  
ATOM   1324  CB  ALA A  85     -16.086  17.989   5.755  1.00  2.86           C  
ATOM   1325  H   ALA A  85     -15.842  20.129   4.415  1.00  2.86           H  
ATOM   1326  HA  ALA A  85     -14.003  18.485   5.854  1.00  2.86           H  
ATOM   1327 1HB  ALA A  85     -15.962  17.042   6.275  1.00  2.86           H  
ATOM   1328 2HB  ALA A  85     -16.382  18.761   6.463  1.00  2.86           H  
ATOM   1329 3HB  ALA A  85     -16.858  17.887   4.991  1.00  2.86           H  
ATOM   1330  N   TYR A  86     -14.889  17.331   2.902  1.00  2.67           N  
ATOM   1331  CA  TYR A  86     -14.553  16.310   1.925  1.00  2.67           C  
ATOM   1332  C   TYR A  86     -13.217  16.615   1.327  1.00  2.67           C  
ATOM   1333  O   TYR A  86     -12.451  15.704   1.018  1.00  2.67           O  
ATOM   1334  CB  TYR A  86     -15.630  16.145   0.863  1.00  2.67           C  
ATOM   1335  CG  TYR A  86     -16.795  15.359   1.375  1.00  2.67           C  
ATOM   1336  CD1 TYR A  86     -18.037  15.928   1.528  1.00  2.67           C  
ATOM   1337  CD2 TYR A  86     -16.595  14.027   1.711  1.00  2.67           C  
ATOM   1338  CE1 TYR A  86     -19.092  15.176   2.002  1.00  2.67           C  
ATOM   1339  CE2 TYR A  86     -17.641  13.271   2.189  1.00  2.67           C  
ATOM   1340  CZ  TYR A  86     -18.890  13.840   2.334  1.00  2.67           C  
ATOM   1341  OH  TYR A  86     -19.940  13.086   2.810  1.00  2.67           O  
ATOM   1342  H   TYR A  86     -15.468  18.121   2.625  1.00  2.67           H  
ATOM   1343  HA  TYR A  86     -14.466  15.355   2.443  1.00  2.67           H  
ATOM   1344 1HB  TYR A  86     -15.984  17.130   0.545  1.00  2.67           H  
ATOM   1345 2HB  TYR A  86     -15.222  15.637  -0.010  1.00  2.67           H  
ATOM   1346  HD1 TYR A  86     -18.188  16.962   1.270  1.00  2.67           H  
ATOM   1347  HD2 TYR A  86     -15.606  13.574   1.597  1.00  2.67           H  
ATOM   1348  HE1 TYR A  86     -20.076  15.630   2.119  1.00  2.67           H  
ATOM   1349  HE2 TYR A  86     -17.477  12.223   2.451  1.00  2.67           H  
ATOM   1350  HH  TYR A  86     -20.727  13.632   2.867  1.00  2.67           H  
ATOM   1351  N   GLN A  87     -12.888  17.902   1.207  1.00  2.45           N  
ATOM   1352  CA  GLN A  87     -11.558  18.197   0.701  1.00  2.45           C  
ATOM   1353  C   GLN A  87     -10.560  17.574   1.672  1.00  2.45           C  
ATOM   1354  O   GLN A  87      -9.655  16.859   1.255  1.00  2.45           O  
ATOM   1355  CB  GLN A  87     -11.260  19.694   0.584  1.00  2.45           C  
ATOM   1356  CG  GLN A  87      -9.851  19.944   0.032  1.00  2.45           C  
ATOM   1357  CD  GLN A  87      -9.392  21.398   0.051  1.00  2.45           C  
ATOM   1358  OE1 GLN A  87      -9.534  22.104   1.054  1.00  2.45           O  
ATOM   1359  NE2 GLN A  87      -8.821  21.857  -1.043  1.00  2.45           N  
ATOM   1360  H   GLN A  87     -13.565  18.628   1.456  1.00  2.45           H  
ATOM   1361  HA  GLN A  87     -11.428  17.732  -0.275  1.00  2.45           H  
ATOM   1362 1HB  GLN A  87     -11.992  20.167  -0.071  1.00  2.45           H  
ATOM   1363 2HB  GLN A  87     -11.333  20.162   1.565  1.00  2.45           H  
ATOM   1364 1HG  GLN A  87      -9.171  19.364   0.627  1.00  2.45           H  
ATOM   1365 2HG  GLN A  87      -9.823  19.599  -0.997  1.00  2.45           H  
ATOM   1366 1HE2 GLN A  87      -8.489  22.798  -1.064  1.00  2.45           H  
ATOM   1367 2HE2 GLN A  87      -8.709  21.256  -1.838  1.00  2.45           H  
ATOM   1368  N   GLU A  88     -10.760  17.801   2.979  1.00  2.24           N  
ATOM   1369  CA  GLU A  88      -9.848  17.262   3.978  1.00  2.24           C  
ATOM   1370  C   GLU A  88      -9.816  15.739   3.974  1.00  2.24           C  
ATOM   1371  O   GLU A  88      -8.735  15.155   4.059  1.00  2.24           O  
ATOM   1372  CB  GLU A  88     -10.201  17.770   5.379  1.00  2.24           C  
ATOM   1373  CG  GLU A  88      -9.888  19.257   5.617  1.00  2.24           C  
ATOM   1374  CD  GLU A  88     -10.292  19.747   7.001  1.00  2.24           C  
ATOM   1375  OE1 GLU A  88     -10.901  18.998   7.731  1.00  2.24           O  
ATOM   1376  OE2 GLU A  88      -9.981  20.872   7.323  1.00  2.24           O  
ATOM   1377  H   GLU A  88     -11.541  18.385   3.274  1.00  2.24           H  
ATOM   1378  HA  GLU A  88      -8.849  17.616   3.743  1.00  2.24           H  
ATOM   1379 1HB  GLU A  88     -11.269  17.627   5.553  1.00  2.24           H  
ATOM   1380 2HB  GLU A  88      -9.664  17.185   6.126  1.00  2.24           H  
ATOM   1381 1HG  GLU A  88      -8.819  19.416   5.484  1.00  2.24           H  
ATOM   1382 2HG  GLU A  88     -10.408  19.846   4.862  1.00  2.24           H  
ATOM   1383  N   GLU A  89     -10.967  15.069   3.821  1.00  2.07           N  
ATOM   1384  CA  GLU A  89     -10.926  13.609   3.757  1.00  2.07           C  
ATOM   1385  C   GLU A  89     -10.063  13.156   2.595  1.00  2.07           C  
ATOM   1386  O   GLU A  89      -9.211  12.271   2.729  1.00  2.07           O  
ATOM   1387  CB  GLU A  89     -12.321  12.999   3.582  1.00  2.07           C  
ATOM   1388  CG  GLU A  89     -12.286  11.460   3.464  1.00  2.07           C  
ATOM   1389  CD  GLU A  89     -13.643  10.787   3.318  1.00  2.07           C  
ATOM   1390  OE1 GLU A  89     -14.650  11.407   3.561  1.00  2.07           O  
ATOM   1391  OE2 GLU A  89     -13.653   9.631   2.933  1.00  2.07           O  
ATOM   1392  H   GLU A  89     -11.860  15.566   3.790  1.00  2.07           H  
ATOM   1393  HA  GLU A  89     -10.483  13.234   4.682  1.00  2.07           H  
ATOM   1394 1HB  GLU A  89     -12.955  13.277   4.424  1.00  2.07           H  
ATOM   1395 2HB  GLU A  89     -12.780  13.400   2.676  1.00  2.07           H  
ATOM   1396 1HG  GLU A  89     -11.682  11.207   2.591  1.00  2.07           H  
ATOM   1397 2HG  GLU A  89     -11.782  11.058   4.341  1.00  2.07           H  
ATOM   1398  N   TYR A  90     -10.287  13.773   1.445  1.00  1.95           N  
ATOM   1399  CA  TYR A  90      -9.554  13.431   0.254  1.00  1.95           C  
ATOM   1400  C   TYR A  90      -8.069  13.745   0.417  1.00  1.95           C  
ATOM   1401  O   TYR A  90      -7.221  12.958  -0.016  1.00  1.95           O  
ATOM   1402  CB  TYR A  90     -10.165  14.135  -0.933  1.00  1.95           C  
ATOM   1403  CG  TYR A  90     -11.534  13.606  -1.298  1.00  1.95           C  
ATOM   1404  CD1 TYR A  90     -12.449  14.413  -1.961  1.00  1.95           C  
ATOM   1405  CD2 TYR A  90     -11.870  12.309  -0.976  1.00  1.95           C  
ATOM   1406  CE1 TYR A  90     -13.678  13.903  -2.332  1.00  1.95           C  
ATOM   1407  CE2 TYR A  90     -13.096  11.802  -1.342  1.00  1.95           C  
ATOM   1408  CZ  TYR A  90     -13.986  12.586  -2.025  1.00  1.95           C  
ATOM   1409  OH  TYR A  90     -15.177  12.065  -2.418  1.00  1.95           O  
ATOM   1410  H   TYR A  90     -11.002  14.500   1.393  1.00  1.95           H  
ATOM   1411  HA  TYR A  90      -9.645  12.359   0.093  1.00  1.95           H  
ATOM   1412 1HB  TYR A  90     -10.251  15.202  -0.725  1.00  1.95           H  
ATOM   1413 2HB  TYR A  90      -9.515  13.996  -1.781  1.00  1.95           H  
ATOM   1414  HD1 TYR A  90     -12.187  15.443  -2.207  1.00  1.95           H  
ATOM   1415  HD2 TYR A  90     -11.160  11.678  -0.451  1.00  1.95           H  
ATOM   1416  HE1 TYR A  90     -14.392  14.528  -2.872  1.00  1.95           H  
ATOM   1417  HE2 TYR A  90     -13.353  10.767  -1.103  1.00  1.95           H  
ATOM   1418  HH  TYR A  90     -15.197  11.114  -2.249  1.00  1.95           H  
ATOM   1419  N   ILE A  91      -7.746  14.870   1.071  1.00  1.87           N  
ATOM   1420  CA  ILE A  91      -6.355  15.219   1.306  1.00  1.87           C  
ATOM   1421  C   ILE A  91      -5.677  14.187   2.166  1.00  1.87           C  
ATOM   1422  O   ILE A  91      -4.562  13.765   1.855  1.00  1.87           O  
ATOM   1423  CB  ILE A  91      -6.158  16.591   1.990  1.00  1.87           C  
ATOM   1424  CG1 ILE A  91      -6.524  17.724   1.076  1.00  1.87           C  
ATOM   1425  CG2 ILE A  91      -4.718  16.741   2.453  1.00  1.87           C  
ATOM   1426  CD1 ILE A  91      -6.626  19.054   1.755  1.00  1.87           C  
ATOM   1427  H   ILE A  91      -8.481  15.495   1.390  1.00  1.87           H  
ATOM   1428  HA  ILE A  91      -5.870  15.245   0.345  1.00  1.87           H  
ATOM   1429  HB  ILE A  91      -6.814  16.646   2.853  1.00  1.87           H  
ATOM   1430 1HG1 ILE A  91      -5.754  17.796   0.317  1.00  1.87           H  
ATOM   1431 2HG1 ILE A  91      -7.459  17.510   0.608  1.00  1.87           H  
ATOM   1432 1HG2 ILE A  91      -4.609  17.699   2.954  1.00  1.87           H  
ATOM   1433 2HG2 ILE A  91      -4.463  15.940   3.146  1.00  1.87           H  
ATOM   1434 3HG2 ILE A  91      -4.051  16.704   1.608  1.00  1.87           H  
ATOM   1435 1HD1 ILE A  91      -6.874  19.814   1.020  1.00  1.87           H  
ATOM   1436 2HD1 ILE A  91      -7.401  19.021   2.515  1.00  1.87           H  
ATOM   1437 3HD1 ILE A  91      -5.674  19.298   2.218  1.00  1.87           H  
ATOM   1438  N   GLU A  92      -6.330  13.764   3.249  1.00  1.83           N  
ATOM   1439  CA  GLU A  92      -5.713  12.762   4.092  1.00  1.83           C  
ATOM   1440  C   GLU A  92      -5.499  11.462   3.322  1.00  1.83           C  
ATOM   1441  O   GLU A  92      -4.421  10.880   3.394  1.00  1.83           O  
ATOM   1442  CB  GLU A  92      -6.544  12.505   5.360  1.00  1.83           C  
ATOM   1443  CG  GLU A  92      -6.527  13.651   6.393  1.00  1.83           C  
ATOM   1444  CD  GLU A  92      -7.351  13.359   7.653  1.00  1.83           C  
ATOM   1445  OE1 GLU A  92      -8.032  12.360   7.690  1.00  1.83           O  
ATOM   1446  OE2 GLU A  92      -7.276  14.139   8.579  1.00  1.83           O  
ATOM   1447  H   GLU A  92      -7.250  14.146   3.479  1.00  1.83           H  
ATOM   1448  HA  GLU A  92      -4.735  13.133   4.401  1.00  1.83           H  
ATOM   1449 1HB  GLU A  92      -7.586  12.336   5.073  1.00  1.83           H  
ATOM   1450 2HB  GLU A  92      -6.189  11.598   5.851  1.00  1.83           H  
ATOM   1451 1HG  GLU A  92      -5.496  13.843   6.685  1.00  1.83           H  
ATOM   1452 2HG  GLU A  92      -6.913  14.552   5.915  1.00  1.83           H  
ATOM   1453  N   ARG A  93      -6.473  11.050   2.498  1.00  1.82           N  
ATOM   1454  CA  ARG A  93      -6.295   9.819   1.727  1.00  1.82           C  
ATOM   1455  C   ARG A  93      -5.127   9.961   0.746  1.00  1.82           C  
ATOM   1456  O   ARG A  93      -4.329   9.036   0.543  1.00  1.82           O  
ATOM   1457  CB  ARG A  93      -7.571   9.488   0.956  1.00  1.82           C  
ATOM   1458  CG  ARG A  93      -8.756   8.998   1.808  1.00  1.82           C  
ATOM   1459  CD  ARG A  93      -9.967   8.714   0.965  1.00  1.82           C  
ATOM   1460  NE  ARG A  93     -11.124   8.291   1.765  1.00  1.82           N  
ATOM   1461  CZ  ARG A  93     -11.362   7.040   2.184  1.00  1.82           C  
ATOM   1462  NH1 ARG A  93     -10.535   6.052   1.901  1.00  1.82           N  
ATOM   1463  NH2 ARG A  93     -12.451   6.830   2.886  1.00  1.82           N  
ATOM   1464  H   ARG A  93      -7.356  11.564   2.452  1.00  1.82           H  
ATOM   1465  HA  ARG A  93      -6.075   9.005   2.419  1.00  1.82           H  
ATOM   1466 1HB  ARG A  93      -7.905  10.379   0.426  1.00  1.82           H  
ATOM   1467 2HB  ARG A  93      -7.356   8.725   0.209  1.00  1.82           H  
ATOM   1468 1HG  ARG A  93      -8.476   8.085   2.332  1.00  1.82           H  
ATOM   1469 2HG  ARG A  93      -9.021   9.765   2.536  1.00  1.82           H  
ATOM   1470 1HD  ARG A  93     -10.244   9.618   0.427  1.00  1.82           H  
ATOM   1471 2HD  ARG A  93      -9.738   7.925   0.253  1.00  1.82           H  
ATOM   1472  HE  ARG A  93     -11.833   8.990   2.040  1.00  1.82           H  
ATOM   1473 1HH1 ARG A  93      -9.702   6.231   1.360  1.00  1.82           H  
ATOM   1474 2HH1 ARG A  93     -10.735   5.118   2.228  1.00  1.82           H  
ATOM   1475 1HH2 ARG A  93     -13.065   7.637   3.072  1.00  1.82           H  
ATOM   1476 2HH2 ARG A  93     -12.678   5.909   3.223  1.00  1.82           H  
ATOM   1477  N   GLY A  94      -5.021  11.129   0.129  1.00  1.84           N  
ATOM   1478  CA  GLY A  94      -3.956  11.403  -0.809  1.00  1.84           C  
ATOM   1479  C   GLY A  94      -2.596  11.347  -0.129  1.00  1.84           C  
ATOM   1480  O   GLY A  94      -1.709  10.605  -0.545  1.00  1.84           O  
ATOM   1481  H   GLY A  94      -5.714  11.857   0.309  1.00  1.84           H  
ATOM   1482 1HA  GLY A  94      -3.989  10.681  -1.622  1.00  1.84           H  
ATOM   1483 2HA  GLY A  94      -4.117  12.388  -1.238  1.00  1.84           H  
ATOM   1484  N   LEU A  95      -2.444  12.128   0.935  1.00  1.88           N  
ATOM   1485  CA  LEU A  95      -1.192  12.236   1.666  1.00  1.88           C  
ATOM   1486  C   LEU A  95      -0.773  10.897   2.280  1.00  1.88           C  
ATOM   1487  O   LEU A  95       0.409  10.563   2.298  1.00  1.88           O  
ATOM   1488  CB  LEU A  95      -1.329  13.342   2.714  1.00  1.88           C  
ATOM   1489  CG  LEU A  95      -0.077  13.714   3.501  1.00  1.88           C  
ATOM   1490  CD1 LEU A  95       1.018  14.162   2.532  1.00  1.88           C  
ATOM   1491  CD2 LEU A  95      -0.432  14.858   4.443  1.00  1.88           C  
ATOM   1492  H   LEU A  95      -3.233  12.690   1.245  1.00  1.88           H  
ATOM   1493  HA  LEU A  95      -0.415  12.540   0.965  1.00  1.88           H  
ATOM   1494 1HB  LEU A  95      -1.686  14.245   2.213  1.00  1.88           H  
ATOM   1495 2HB  LEU A  95      -2.096  13.034   3.430  1.00  1.88           H  
ATOM   1496  HG  LEU A  95       0.282  12.854   4.066  1.00  1.88           H  
ATOM   1497 1HD1 LEU A  95       1.914  14.446   3.085  1.00  1.88           H  
ATOM   1498 2HD1 LEU A  95       1.260  13.345   1.847  1.00  1.88           H  
ATOM   1499 3HD1 LEU A  95       0.664  15.024   1.959  1.00  1.88           H  
ATOM   1500 1HD2 LEU A  95       0.449  15.154   5.012  1.00  1.88           H  
ATOM   1501 2HD2 LEU A  95      -0.786  15.708   3.855  1.00  1.88           H  
ATOM   1502 3HD2 LEU A  95      -1.218  14.537   5.126  1.00  1.88           H  
ATOM   1503  N   GLU A  96      -1.720  10.100   2.784  1.00  1.96           N  
ATOM   1504  CA  GLU A  96      -1.336   8.789   3.306  1.00  1.96           C  
ATOM   1505  C   GLU A  96      -0.747   7.914   2.195  1.00  1.96           C  
ATOM   1506  O   GLU A  96       0.207   7.174   2.428  1.00  1.96           O  
ATOM   1507  CB  GLU A  96      -2.514   8.057   3.978  1.00  1.96           C  
ATOM   1508  CG  GLU A  96      -2.949   8.640   5.341  1.00  1.96           C  
ATOM   1509  CD  GLU A  96      -4.131   7.915   5.972  1.00  1.96           C  
ATOM   1510  OE1 GLU A  96      -4.696   7.050   5.341  1.00  1.96           O  
ATOM   1511  OE2 GLU A  96      -4.457   8.228   7.095  1.00  1.96           O  
ATOM   1512  H   GLU A  96      -2.696  10.393   2.811  1.00  1.96           H  
ATOM   1513  HA  GLU A  96      -0.562   8.936   4.058  1.00  1.96           H  
ATOM   1514 1HB  GLU A  96      -3.382   8.096   3.313  1.00  1.96           H  
ATOM   1515 2HB  GLU A  96      -2.258   7.009   4.122  1.00  1.96           H  
ATOM   1516 1HG  GLU A  96      -2.103   8.581   6.024  1.00  1.96           H  
ATOM   1517 2HG  GLU A  96      -3.197   9.689   5.216  1.00  1.96           H  
ATOM   1518  N   ARG A  97      -1.294   8.012   0.972  1.00  2.08           N  
ATOM   1519  CA  ARG A  97      -0.777   7.229  -0.148  1.00  2.08           C  
ATOM   1520  C   ARG A  97       0.487   7.844  -0.755  1.00  2.08           C  
ATOM   1521  O   ARG A  97       1.316   7.137  -1.338  1.00  2.08           O  
ATOM   1522  CB  ARG A  97      -1.836   7.100  -1.225  1.00  2.08           C  
ATOM   1523  CG  ARG A  97      -3.037   6.275  -0.830  1.00  2.08           C  
ATOM   1524  CD  ARG A  97      -4.088   6.290  -1.877  1.00  2.08           C  
ATOM   1525  NE  ARG A  97      -4.712   7.602  -2.023  1.00  2.08           N  
ATOM   1526  CZ  ARG A  97      -5.598   7.908  -2.998  1.00  2.08           C  
ATOM   1527  NH1 ARG A  97      -5.927   6.980  -3.875  1.00  2.08           N  
ATOM   1528  NH2 ARG A  97      -6.134   9.114  -3.069  1.00  2.08           N  
ATOM   1529  H   ARG A  97      -2.110   8.611   0.821  1.00  2.08           H  
ATOM   1530  HA  ARG A  97      -0.538   6.234   0.217  1.00  2.08           H  
ATOM   1531 1HB  ARG A  97      -2.201   8.096  -1.485  1.00  2.08           H  
ATOM   1532 2HB  ARG A  97      -1.399   6.664  -2.122  1.00  2.08           H  
ATOM   1533 1HG  ARG A  97      -2.728   5.243  -0.663  1.00  2.08           H  
ATOM   1534 2HG  ARG A  97      -3.462   6.678   0.090  1.00  2.08           H  
ATOM   1535 1HD  ARG A  97      -3.647   6.017  -2.835  1.00  2.08           H  
ATOM   1536 2HD  ARG A  97      -4.865   5.572  -1.618  1.00  2.08           H  
ATOM   1537  HE  ARG A  97      -4.469   8.325  -1.328  1.00  2.08           H  
ATOM   1538 1HH1 ARG A  97      -5.515   6.059  -3.807  1.00  2.08           H  
ATOM   1539 2HH1 ARG A  97      -6.597   7.171  -4.604  1.00  2.08           H  
ATOM   1540 1HH2 ARG A  97      -5.883   9.823  -2.394  1.00  2.08           H  
ATOM   1541 2HH2 ARG A  97      -6.797   9.329  -3.793  1.00  2.08           H  
ATOM   1542  N   TYR A  98       0.661   9.155  -0.583  1.00  2.24           N  
ATOM   1543  CA  TYR A  98       1.824   9.874  -1.097  1.00  2.24           C  
ATOM   1544  C   TYR A  98       2.498  10.755  -0.028  1.00  2.24           C  
ATOM   1545  O   TYR A  98       2.436  11.979  -0.121  1.00  2.24           O  
ATOM   1546  CB  TYR A  98       1.408  10.675  -2.325  1.00  2.24           C  
ATOM   1547  CG  TYR A  98       0.876   9.748  -3.379  1.00  2.24           C  
ATOM   1548  CD1 TYR A  98      -0.486   9.589  -3.557  1.00  2.24           C  
ATOM   1549  CD2 TYR A  98       1.762   9.020  -4.137  1.00  2.24           C  
ATOM   1550  CE1 TYR A  98      -0.962   8.695  -4.496  1.00  2.24           C  
ATOM   1551  CE2 TYR A  98       1.297   8.132  -5.073  1.00  2.24           C  
ATOM   1552  CZ  TYR A  98      -0.057   7.966  -5.251  1.00  2.24           C  
ATOM   1553  OH  TYR A  98      -0.513   7.070  -6.169  1.00  2.24           O  
ATOM   1554  H   TYR A  98      -0.072   9.688  -0.117  1.00  2.24           H  
ATOM   1555  HA  TYR A  98       2.549   9.153  -1.452  1.00  2.24           H  
ATOM   1556 1HB  TYR A  98       0.628  11.394  -2.060  1.00  2.24           H  
ATOM   1557 2HB  TYR A  98       2.262  11.220  -2.731  1.00  2.24           H  
ATOM   1558  HD1 TYR A  98      -1.184  10.159  -2.945  1.00  2.24           H  
ATOM   1559  HD2 TYR A  98       2.832   9.142  -3.986  1.00  2.24           H  
ATOM   1560  HE1 TYR A  98      -2.035   8.561  -4.633  1.00  2.24           H  
ATOM   1561  HE2 TYR A  98       2.003   7.552  -5.669  1.00  2.24           H  
ATOM   1562  HH  TYR A  98       0.234   6.657  -6.607  1.00  2.24           H  
ATOM   1563  N   PRO A  99       3.139  10.140   0.992  1.00  2.42           N  
ATOM   1564  CA  PRO A  99       3.831  10.737   2.129  1.00  2.42           C  
ATOM   1565  C   PRO A  99       5.166  11.336   1.706  1.00  2.42           C  
ATOM   1566  O   PRO A  99       5.643  11.013   0.624  1.00  2.42           O  
ATOM   1567  CB  PRO A  99       4.026   9.513   3.036  1.00  2.42           C  
ATOM   1568  CG  PRO A  99       4.106   8.349   2.121  1.00  2.42           C  
ATOM   1569  CD  PRO A  99       3.174   8.649   1.031  1.00  2.42           C  
ATOM   1570  HA  PRO A  99       3.170  11.484   2.593  1.00  2.42           H  
ATOM   1571 1HB  PRO A  99       4.961   9.574   3.576  1.00  2.42           H  
ATOM   1572 2HB  PRO A  99       3.207   9.443   3.766  1.00  2.42           H  
ATOM   1573 1HG  PRO A  99       5.117   8.183   1.757  1.00  2.42           H  
ATOM   1574 2HG  PRO A  99       3.820   7.429   2.655  1.00  2.42           H  
ATOM   1575 1HD  PRO A  99       3.578   8.197   0.128  1.00  2.42           H  
ATOM   1576 2HD  PRO A  99       2.210   8.244   1.322  1.00  2.42           H  
ATOM   1577  N   ALA A 100       5.802  12.226   2.490  1.00  2.59           N  
ATOM   1578  CA  ALA A 100       5.350  12.877   3.734  1.00  2.59           C  
ATOM   1579  C   ALA A 100       6.205  14.107   3.912  1.00  2.59           C  
ATOM   1580  O   ALA A 100       6.682  14.388   5.011  1.00  2.59           O  
ATOM   1581  CB  ALA A 100       5.499  12.026   4.984  1.00  2.59           C  
ATOM   1582  H   ALA A 100       6.691  12.574   2.120  1.00  2.59           H  
ATOM   1583  HA  ALA A 100       4.313  13.191   3.619  1.00  2.59           H  
ATOM   1584 1HB  ALA A 100       5.185  12.622   5.843  1.00  2.59           H  
ATOM   1585 2HB  ALA A 100       4.904  11.160   4.962  1.00  2.59           H  
ATOM   1586 3HB  ALA A 100       6.545  11.745   5.104  1.00  2.59           H  
ATOM   1587  N   GLY A 101       6.414  14.808   2.824  1.00  2.72           N  
ATOM   1588  CA  GLY A 101       7.252  15.986   2.790  1.00  2.72           C  
ATOM   1589  C   GLY A 101       6.433  17.246   2.881  1.00  2.72           C  
ATOM   1590  O   GLY A 101       5.441  17.301   3.610  1.00  2.72           O  
ATOM   1591  H   GLY A 101       5.983  14.503   1.963  1.00  2.72           H  
ATOM   1592 1HA  GLY A 101       7.970  15.949   3.608  1.00  2.72           H  
ATOM   1593 2HA  GLY A 101       7.819  15.984   1.872  1.00  2.72           H  
ATOM   1594  N   GLU A 102       6.875  18.285   2.191  1.00  2.78           N  
ATOM   1595  CA  GLU A 102       6.182  19.550   2.267  1.00  2.78           C  
ATOM   1596  C   GLU A 102       4.737  19.343   1.840  1.00  2.78           C  
ATOM   1597  O   GLU A 102       4.452  18.698   0.823  1.00  2.78           O  
ATOM   1598  CB  GLU A 102       6.891  20.603   1.411  1.00  2.78           C  
ATOM   1599  CG  GLU A 102       6.301  22.005   1.506  1.00  2.78           C  
ATOM   1600  CD  GLU A 102       7.085  23.034   0.719  1.00  2.78           C  
ATOM   1601  OE1 GLU A 102       8.115  22.699   0.190  1.00  2.78           O  
ATOM   1602  OE2 GLU A 102       6.640  24.160   0.636  1.00  2.78           O  
ATOM   1603  H   GLU A 102       7.685  18.178   1.585  1.00  2.78           H  
ATOM   1604  HA  GLU A 102       6.187  19.889   3.302  1.00  2.78           H  
ATOM   1605 1HB  GLU A 102       7.939  20.662   1.708  1.00  2.78           H  
ATOM   1606 2HB  GLU A 102       6.869  20.296   0.370  1.00  2.78           H  
ATOM   1607 1HG  GLU A 102       5.282  21.978   1.133  1.00  2.78           H  
ATOM   1608 2HG  GLU A 102       6.264  22.301   2.552  1.00  2.78           H  
ATOM   1609  N   HIS A 103       3.814  19.841   2.647  1.00  2.79           N  
ATOM   1610  CA  HIS A 103       2.400  19.662   2.359  1.00  2.79           C  
ATOM   1611  C   HIS A 103       1.749  20.952   1.924  1.00  2.79           C  
ATOM   1612  O   HIS A 103       1.676  21.923   2.677  1.00  2.79           O  
ATOM   1613  CB  HIS A 103       1.682  19.077   3.579  1.00  2.79           C  
ATOM   1614  CG  HIS A 103       0.202  18.855   3.417  1.00  2.79           C  
ATOM   1615  ND1 HIS A 103      -0.650  18.776   4.501  1.00  2.79           N  
ATOM   1616  CD2 HIS A 103      -0.574  18.701   2.323  1.00  2.79           C  
ATOM   1617  CE1 HIS A 103      -1.882  18.588   4.076  1.00  2.79           C  
ATOM   1618  NE2 HIS A 103      -1.865  18.541   2.765  1.00  2.79           N  
ATOM   1619  H   HIS A 103       4.097  20.346   3.473  1.00  2.79           H  
ATOM   1620  HA  HIS A 103       2.280  18.949   1.541  1.00  2.79           H  
ATOM   1621 1HB  HIS A 103       2.135  18.112   3.822  1.00  2.79           H  
ATOM   1622 2HB  HIS A 103       1.835  19.732   4.434  1.00  2.79           H  
ATOM   1623  HD1 HIS A 103      -0.389  18.854   5.463  1.00  2.79           H  
ATOM   1624  HD2 HIS A 103      -0.352  18.694   1.256  1.00  2.79           H  
ATOM   1625  HE1 HIS A 103      -2.706  18.501   4.783  1.00  2.79           H  
ATOM   1626  N   ARG A 104       1.302  20.953   0.686  1.00  2.77           N  
ATOM   1627  CA  ARG A 104       0.651  22.093   0.078  1.00  2.77           C  
ATOM   1628  C   ARG A 104      -0.632  21.616  -0.553  1.00  2.77           C  
ATOM   1629  O   ARG A 104      -0.716  20.462  -0.970  1.00  2.77           O  
ATOM   1630  CB  ARG A 104       1.501  22.699  -1.027  1.00  2.77           C  
ATOM   1631  CG  ARG A 104       2.838  23.264  -0.642  1.00  2.77           C  
ATOM   1632  CD  ARG A 104       3.491  23.882  -1.836  1.00  2.77           C  
ATOM   1633  NE  ARG A 104       4.797  24.425  -1.539  1.00  2.77           N  
ATOM   1634  CZ  ARG A 104       5.555  25.122  -2.396  1.00  2.77           C  
ATOM   1635  NH1 ARG A 104       5.139  25.379  -3.619  1.00  2.77           N  
ATOM   1636  NH2 ARG A 104       6.728  25.545  -1.980  1.00  2.77           N  
ATOM   1637  H   ARG A 104       1.421  20.105   0.143  1.00  2.77           H  
ATOM   1638  HA  ARG A 104       0.425  22.840   0.840  1.00  2.77           H  
ATOM   1639 1HB  ARG A 104       1.708  21.932  -1.762  1.00  2.77           H  
ATOM   1640 2HB  ARG A 104       0.937  23.485  -1.532  1.00  2.77           H  
ATOM   1641 1HG  ARG A 104       2.726  24.018   0.137  1.00  2.77           H  
ATOM   1642 2HG  ARG A 104       3.479  22.460  -0.285  1.00  2.77           H  
ATOM   1643 1HD  ARG A 104       3.607  23.125  -2.615  1.00  2.77           H  
ATOM   1644 2HD  ARG A 104       2.865  24.689  -2.209  1.00  2.77           H  
ATOM   1645  HE  ARG A 104       5.204  24.265  -0.608  1.00  2.77           H  
ATOM   1646 1HH1 ARG A 104       4.234  25.047  -3.927  1.00  2.77           H  
ATOM   1647 2HH1 ARG A 104       5.725  25.907  -4.250  1.00  2.77           H  
ATOM   1648 1HH2 ARG A 104       7.010  25.310  -1.014  1.00  2.77           H  
ATOM   1649 2HH2 ARG A 104       7.333  26.072  -2.585  1.00  2.77           H  
ATOM   1650  N   PHE A 105      -1.614  22.488  -0.663  1.00  2.78           N  
ATOM   1651  CA  PHE A 105      -2.806  22.110  -1.389  1.00  2.78           C  
ATOM   1652  C   PHE A 105      -3.514  23.310  -1.982  1.00  2.78           C  
ATOM   1653  O   PHE A 105      -3.241  24.452  -1.600  1.00  2.78           O  
ATOM   1654  CB  PHE A 105      -3.743  21.229  -0.532  1.00  2.78           C  
ATOM   1655  CG  PHE A 105      -4.289  21.787   0.708  1.00  2.78           C  
ATOM   1656  CD1 PHE A 105      -5.517  22.418   0.709  1.00  2.78           C  
ATOM   1657  CD2 PHE A 105      -3.605  21.638   1.904  1.00  2.78           C  
ATOM   1658  CE1 PHE A 105      -6.057  22.898   1.884  1.00  2.78           C  
ATOM   1659  CE2 PHE A 105      -4.133  22.115   3.078  1.00  2.78           C  
ATOM   1660  CZ  PHE A 105      -5.366  22.748   3.070  1.00  2.78           C  
ATOM   1661  H   PHE A 105      -1.526  23.417  -0.277  1.00  2.78           H  
ATOM   1662  HA  PHE A 105      -2.479  21.503  -2.227  1.00  2.78           H  
ATOM   1663 1HB  PHE A 105      -4.594  20.940  -1.138  1.00  2.78           H  
ATOM   1664 2HB  PHE A 105      -3.225  20.306  -0.276  1.00  2.78           H  
ATOM   1665  HD1 PHE A 105      -6.059  22.522  -0.233  1.00  2.78           H  
ATOM   1666  HD2 PHE A 105      -2.640  21.127   1.909  1.00  2.78           H  
ATOM   1667  HE1 PHE A 105      -7.033  23.389   1.875  1.00  2.78           H  
ATOM   1668  HE2 PHE A 105      -3.587  21.989   4.013  1.00  2.78           H  
ATOM   1669  HZ  PHE A 105      -5.792  23.123   3.999  1.00  2.78           H  
ATOM   1670  N   ASP A 106      -4.420  23.040  -2.919  1.00  2.88           N  
ATOM   1671  CA  ASP A 106      -5.162  24.099  -3.604  1.00  2.88           C  
ATOM   1672  C   ASP A 106      -6.584  23.697  -3.986  1.00  2.88           C  
ATOM   1673  O   ASP A 106      -6.981  22.536  -3.875  1.00  2.88           O  
ATOM   1674  CB  ASP A 106      -4.401  24.489  -4.893  1.00  2.88           C  
ATOM   1675  CG  ASP A 106      -4.685  25.914  -5.459  1.00  2.88           C  
ATOM   1676  OD1 ASP A 106      -5.513  26.597  -4.907  1.00  2.88           O  
ATOM   1677  OD2 ASP A 106      -4.094  26.271  -6.479  1.00  2.88           O  
ATOM   1678  H   ASP A 106      -4.547  22.057  -3.170  1.00  2.88           H  
ATOM   1679  HA  ASP A 106      -5.217  24.963  -2.939  1.00  2.88           H  
ATOM   1680 1HB  ASP A 106      -3.327  24.396  -4.719  1.00  2.88           H  
ATOM   1681 2HB  ASP A 106      -4.663  23.780  -5.663  1.00  2.88           H  
ATOM   1682  N   PHE A 107      -7.343  24.684  -4.449  1.00  3.08           N  
ATOM   1683  CA  PHE A 107      -8.710  24.491  -4.928  1.00  3.08           C  
ATOM   1684  C   PHE A 107      -8.987  25.433  -6.087  1.00  3.08           C  
ATOM   1685  O   PHE A 107      -8.911  26.651  -5.940  1.00  3.08           O  
ATOM   1686  CB  PHE A 107      -9.731  24.739  -3.821  1.00  3.08           C  
ATOM   1687  CG  PHE A 107     -11.170  24.474  -4.212  1.00  3.08           C  
ATOM   1688  CD1 PHE A 107     -11.591  23.178  -4.435  1.00  3.08           C  
ATOM   1689  CD2 PHE A 107     -12.109  25.505  -4.324  1.00  3.08           C  
ATOM   1690  CE1 PHE A 107     -12.883  22.892  -4.756  1.00  3.08           C  
ATOM   1691  CE2 PHE A 107     -13.424  25.210  -4.635  1.00  3.08           C  
ATOM   1692  CZ  PHE A 107     -13.798  23.894  -4.854  1.00  3.08           C  
ATOM   1693  H   PHE A 107      -6.916  25.612  -4.499  1.00  3.08           H  
ATOM   1694  HA  PHE A 107      -8.813  23.469  -5.271  1.00  3.08           H  
ATOM   1695 1HB  PHE A 107      -9.494  24.105  -2.970  1.00  3.08           H  
ATOM   1696 2HB  PHE A 107      -9.660  25.771  -3.491  1.00  3.08           H  
ATOM   1697  HD1 PHE A 107     -10.875  22.380  -4.349  1.00  3.08           H  
ATOM   1698  HD2 PHE A 107     -11.804  26.539  -4.148  1.00  3.08           H  
ATOM   1699  HE1 PHE A 107     -13.182  21.859  -4.924  1.00  3.08           H  
ATOM   1700  HE2 PHE A 107     -14.160  26.008  -4.711  1.00  3.08           H  
ATOM   1701  HZ  PHE A 107     -14.807  23.647  -5.104  1.00  3.08           H  
ATOM   1702  N   ASN A 108      -9.336  24.869  -7.240  1.00  3.39           N  
ATOM   1703  CA  ASN A 108      -9.566  25.703  -8.419  1.00  3.39           C  
ATOM   1704  C   ASN A 108     -11.039  26.002  -8.684  1.00  3.39           C  
ATOM   1705  O   ASN A 108     -11.389  26.494  -9.758  1.00  3.39           O  
ATOM   1706  CB  ASN A 108      -8.941  25.068  -9.632  1.00  3.39           C  
ATOM   1707  CG  ASN A 108      -8.640  26.028 -10.753  1.00  3.39           C  
ATOM   1708  OD1 ASN A 108      -8.087  27.112 -10.530  1.00  3.39           O  
ATOM   1709  ND2 ASN A 108      -8.984  25.650 -11.953  1.00  3.39           N  
ATOM   1710  H   ASN A 108      -9.407  23.852  -7.286  1.00  3.39           H  
ATOM   1711  HA  ASN A 108      -9.076  26.662  -8.253  1.00  3.39           H  
ATOM   1712 1HB  ASN A 108      -8.004  24.611  -9.329  1.00  3.39           H  
ATOM   1713 2HB  ASN A 108      -9.601  24.286 -10.003  1.00  3.39           H  
ATOM   1714 1HD2 ASN A 108      -8.784  26.249 -12.731  1.00  3.39           H  
ATOM   1715 2HD2 ASN A 108      -9.424  24.763 -12.085  1.00  3.39           H  
ATOM   1716  N   GLY A 109     -11.902  25.711  -7.725  1.00  3.80           N  
ATOM   1717  CA  GLY A 109     -13.301  26.058  -7.880  1.00  3.80           C  
ATOM   1718  C   GLY A 109     -13.378  27.475  -7.339  1.00  3.80           C  
ATOM   1719  O   GLY A 109     -12.340  28.026  -6.988  1.00  3.80           O  
ATOM   1720  H   GLY A 109     -11.572  25.284  -6.869  1.00  3.80           H  
ATOM   1721 1HA  GLY A 109     -13.579  26.026  -8.933  1.00  3.80           H  
ATOM   1722 2HA  GLY A 109     -13.940  25.375  -7.331  1.00  3.80           H  
ATOM   1723  N   PRO A 110     -14.562  28.078  -7.220  1.00  4.28           N  
ATOM   1724  CA  PRO A 110     -14.761  29.437  -6.747  1.00  4.28           C  
ATOM   1725  C   PRO A 110     -13.995  29.722  -5.452  1.00  4.28           C  
ATOM   1726  O   PRO A 110     -13.103  30.570  -5.432  1.00  4.28           O  
ATOM   1727  CB  PRO A 110     -16.284  29.470  -6.552  1.00  4.28           C  
ATOM   1728  CG  PRO A 110     -16.797  28.489  -7.586  1.00  4.28           C  
ATOM   1729  CD  PRO A 110     -15.788  27.362  -7.551  1.00  4.28           C  
ATOM   1730  HA  PRO A 110     -14.451  30.139  -7.537  1.00  4.28           H  
ATOM   1731 1HB  PRO A 110     -16.560  29.196  -5.527  1.00  4.28           H  
ATOM   1732 2HB  PRO A 110     -16.657  30.491  -6.717  1.00  4.28           H  
ATOM   1733 1HG  PRO A 110     -17.816  28.159  -7.332  1.00  4.28           H  
ATOM   1734 2HG  PRO A 110     -16.856  28.975  -8.572  1.00  4.28           H  
ATOM   1735 1HD  PRO A 110     -16.034  26.669  -6.747  1.00  4.28           H  
ATOM   1736 2HD  PRO A 110     -15.723  26.873  -8.533  1.00  4.28           H  
ATOM   1737  N   SER A 111     -14.359  29.011  -4.374  1.00  4.81           N  
ATOM   1738  CA  SER A 111     -13.688  29.110  -3.077  1.00  4.81           C  
ATOM   1739  C   SER A 111     -14.279  28.160  -2.050  1.00  4.81           C  
ATOM   1740  O   SER A 111     -15.491  28.148  -1.851  1.00  4.81           O  
ATOM   1741  CB  SER A 111     -13.800  30.517  -2.533  1.00  4.81           C  
ATOM   1742  OG  SER A 111     -13.284  30.632  -1.218  1.00  4.81           O  
ATOM   1743  H   SER A 111     -15.113  28.349  -4.463  1.00  4.81           H  
ATOM   1744  HA  SER A 111     -12.634  28.859  -3.218  1.00  4.81           H  
ATOM   1745 1HB  SER A 111     -13.265  31.212  -3.163  1.00  4.81           H  
ATOM   1746 2HB  SER A 111     -14.836  30.807  -2.551  1.00  4.81           H  
ATOM   1747  HG  SER A 111     -13.301  31.624  -1.022  1.00  4.81           H  
ATOM   1748  N   LEU A 112     -13.433  27.496  -1.269  1.00  5.38           N  
ATOM   1749  CA  LEU A 112     -13.934  26.680  -0.160  1.00  5.38           C  
ATOM   1750  C   LEU A 112     -14.077  27.488   1.122  1.00  5.38           C  
ATOM   1751  O   LEU A 112     -14.474  26.954   2.157  1.00  5.38           O  
ATOM   1752  CB  LEU A 112     -13.020  25.486   0.113  1.00  5.38           C  
ATOM   1753  CG  LEU A 112     -12.946  24.455  -0.959  1.00  5.38           C  
ATOM   1754  CD1 LEU A 112     -11.935  23.442  -0.606  1.00  5.38           C  
ATOM   1755  CD2 LEU A 112     -14.281  23.793  -1.118  1.00  5.38           C  
ATOM   1756  H   LEU A 112     -12.440  27.539  -1.453  1.00  5.38           H  
ATOM   1757  HA  LEU A 112     -14.920  26.301  -0.430  1.00  5.38           H  
ATOM   1758 1HB  LEU A 112     -12.011  25.858   0.281  1.00  5.38           H  
ATOM   1759 2HB  LEU A 112     -13.347  24.996   1.003  1.00  5.38           H  
ATOM   1760  HG  LEU A 112     -12.665  24.912  -1.850  1.00  5.38           H  
ATOM   1761 1HD1 LEU A 112     -11.879  22.693  -1.396  1.00  5.38           H  
ATOM   1762 2HD1 LEU A 112     -10.968  23.928  -0.495  1.00  5.38           H  
ATOM   1763 3HD1 LEU A 112     -12.213  22.961   0.330  1.00  5.38           H  
ATOM   1764 1HD2 LEU A 112     -14.219  23.038  -1.903  1.00  5.38           H  
ATOM   1765 2HD2 LEU A 112     -14.564  23.315  -0.181  1.00  5.38           H  
ATOM   1766 3HD2 LEU A 112     -15.032  24.537  -1.387  1.00  5.38           H  
ATOM   1767  N   GLY A 113     -13.688  28.760   1.077  1.00  5.96           N  
ATOM   1768  CA  GLY A 113     -13.794  29.604   2.254  1.00  5.96           C  
ATOM   1769  C   GLY A 113     -15.011  30.511   2.152  1.00  5.96           C  
ATOM   1770  O   GLY A 113     -15.650  30.825   3.157  1.00  5.96           O  
ATOM   1771  H   GLY A 113     -13.373  29.175   0.205  1.00  5.96           H  
ATOM   1772 1HA  GLY A 113     -13.862  28.989   3.150  1.00  5.96           H  
ATOM   1773 2HA  GLY A 113     -12.894  30.211   2.344  1.00  5.96           H  
ATOM   1774  N   ASP A 114     -15.320  30.925   0.922  1.00  6.56           N  
ATOM   1775  CA  ASP A 114     -16.414  31.853   0.666  1.00  6.56           C  
ATOM   1776  C   ASP A 114     -17.715  31.193   0.192  1.00  6.56           C  
ATOM   1777  O   ASP A 114     -18.799  31.713   0.458  1.00  6.56           O  
ATOM   1778  CB  ASP A 114     -15.966  32.849  -0.397  1.00  6.56           C  
ATOM   1779  CG  ASP A 114     -14.727  33.627   0.020  1.00  6.56           C  
ATOM   1780  OD1 ASP A 114     -14.785  34.374   0.963  1.00  6.56           O  
ATOM   1781  OD2 ASP A 114     -13.684  33.369  -0.569  1.00  6.56           O  
ATOM   1782  H   ASP A 114     -14.739  30.626   0.152  1.00  6.56           H  
ATOM   1783  HA  ASP A 114     -16.624  32.390   1.590  1.00  6.56           H  
ATOM   1784 1HB  ASP A 114     -15.789  32.347  -1.324  1.00  6.56           H  
ATOM   1785 2HB  ASP A 114     -16.772  33.564  -0.571  1.00  6.56           H  
ATOM   1786  N   ALA A 115     -17.638  30.090  -0.562  1.00  7.18           N  
ATOM   1787  CA  ALA A 115     -18.863  29.531  -1.113  1.00  7.18           C  
ATOM   1788  C   ALA A 115     -19.760  28.938  -0.020  1.00  7.18           C  
ATOM   1789  O   ALA A 115     -19.252  28.308   0.909  1.00  7.18           O  
ATOM   1790  CB  ALA A 115     -18.539  28.442  -2.123  1.00  7.18           C  
ATOM   1791  H   ALA A 115     -16.755  29.629  -0.787  1.00  7.18           H  
ATOM   1792  HA  ALA A 115     -19.370  30.328  -1.637  1.00  7.18           H  
ATOM   1793 1HB  ALA A 115     -19.465  28.055  -2.550  1.00  7.18           H  
ATOM   1794 2HB  ALA A 115     -17.911  28.852  -2.912  1.00  7.18           H  
ATOM   1795 3HB  ALA A 115     -18.007  27.632  -1.621  1.00  7.18           H  
ATOM   1796  N   PRO A 116     -21.089  29.115  -0.085  1.00  7.82           N  
ATOM   1797  CA  PRO A 116     -22.058  28.433   0.745  1.00  7.82           C  
ATOM   1798  C   PRO A 116     -21.934  26.934   0.491  1.00  7.82           C  
ATOM   1799  O   PRO A 116     -21.613  26.532  -0.631  1.00  7.82           O  
ATOM   1800  CB  PRO A 116     -23.396  28.980   0.240  1.00  7.82           C  
ATOM   1801  CG  PRO A 116     -23.061  30.311  -0.381  1.00  7.82           C  
ATOM   1802  CD  PRO A 116     -21.676  30.144  -0.967  1.00  7.82           C  
ATOM   1803  HA  PRO A 116     -21.868  28.705   1.791  1.00  7.82           H  
ATOM   1804 1HB  PRO A 116     -23.843  28.276  -0.481  1.00  7.82           H  
ATOM   1805 2HB  PRO A 116     -24.108  29.069   1.071  1.00  7.82           H  
ATOM   1806 1HG  PRO A 116     -23.818  30.555  -1.145  1.00  7.82           H  
ATOM   1807 2HG  PRO A 116     -23.107  31.106   0.378  1.00  7.82           H  
ATOM   1808 1HD  PRO A 116     -21.719  29.800  -2.011  1.00  7.82           H  
ATOM   1809 2HD  PRO A 116     -21.164  31.114  -0.849  1.00  7.82           H  
ATOM   1810  N   PRO A 117     -22.274  26.068   1.451  1.00  8.48           N  
ATOM   1811  CA  PRO A 117     -22.241  24.621   1.321  1.00  8.48           C  
ATOM   1812  C   PRO A 117     -23.438  24.113   0.528  1.00  8.48           C  
ATOM   1813  O   PRO A 117     -24.240  23.307   1.006  1.00  8.48           O  
ATOM   1814  CB  PRO A 117     -22.289  24.172   2.781  1.00  8.48           C  
ATOM   1815  CG  PRO A 117     -23.121  25.246   3.463  1.00  8.48           C  
ATOM   1816  CD  PRO A 117     -22.713  26.549   2.770  1.00  8.48           C  
ATOM   1817  HA  PRO A 117     -21.296  24.318   0.841  1.00  8.48           H  
ATOM   1818 1HB  PRO A 117     -22.737  23.168   2.848  1.00  8.48           H  
ATOM   1819 2HB  PRO A 117     -21.267  24.093   3.185  1.00  8.48           H  
ATOM   1820 1HG  PRO A 117     -24.193  25.024   3.343  1.00  8.48           H  
ATOM   1821 2HG  PRO A 117     -22.919  25.256   4.546  1.00  8.48           H  
ATOM   1822 1HD  PRO A 117     -23.580  27.216   2.677  1.00  8.48           H  
ATOM   1823 2HD  PRO A 117     -21.875  27.016   3.311  1.00  8.48           H  
ATOM   1824  N   ASP A 118     -23.545  24.553  -0.716  1.00  9.10           N  
ATOM   1825  CA  ASP A 118     -24.667  24.171  -1.562  1.00  9.10           C  
ATOM   1826  C   ASP A 118     -24.424  22.824  -2.218  1.00  9.10           C  
ATOM   1827  O   ASP A 118     -24.272  22.724  -3.438  1.00  9.10           O  
ATOM   1828  CB  ASP A 118     -24.955  25.229  -2.623  1.00  9.10           C  
ATOM   1829  CG  ASP A 118     -25.544  26.511  -2.049  1.00  9.10           C  
ATOM   1830  OD1 ASP A 118     -26.356  26.423  -1.156  1.00  9.10           O  
ATOM   1831  OD2 ASP A 118     -25.191  27.566  -2.514  1.00  9.10           O  
ATOM   1832  H   ASP A 118     -22.831  25.192  -1.060  1.00  9.10           H  
ATOM   1833  HA  ASP A 118     -25.552  24.083  -0.932  1.00  9.10           H  
ATOM   1834 1HB  ASP A 118     -24.029  25.477  -3.142  1.00  9.10           H  
ATOM   1835 2HB  ASP A 118     -25.648  24.823  -3.359  1.00  9.10           H  
ATOM   1836  N   TYR A 119     -24.445  21.787  -1.385  1.00  9.68           N  
ATOM   1837  CA  TYR A 119     -24.169  20.402  -1.775  1.00  9.68           C  
ATOM   1838  C   TYR A 119     -25.103  19.896  -2.863  1.00  9.68           C  
ATOM   1839  O   TYR A 119     -24.753  19.016  -3.648  1.00  9.68           O  
ATOM   1840  CB  TYR A 119     -24.229  19.495  -0.545  1.00  9.68           C  
ATOM   1841  CG  TYR A 119     -25.588  19.363   0.078  1.00  9.68           C  
ATOM   1842  CD1 TYR A 119     -26.473  18.394  -0.350  1.00  9.68           C  
ATOM   1843  CD2 TYR A 119     -25.941  20.222   1.108  1.00  9.68           C  
ATOM   1844  CE1 TYR A 119     -27.712  18.282   0.244  1.00  9.68           C  
ATOM   1845  CE2 TYR A 119     -27.177  20.112   1.705  1.00  9.68           C  
ATOM   1846  CZ  TYR A 119     -28.063  19.148   1.277  1.00  9.68           C  
ATOM   1847  OH  TYR A 119     -29.298  19.036   1.873  1.00  9.68           O  
ATOM   1848  H   TYR A 119     -24.592  22.014  -0.400  1.00  9.68           H  
ATOM   1849  HA  TYR A 119     -23.153  20.362  -2.170  1.00  9.68           H  
ATOM   1850 1HB  TYR A 119     -23.879  18.499  -0.814  1.00  9.68           H  
ATOM   1851 2HB  TYR A 119     -23.553  19.881   0.216  1.00  9.68           H  
ATOM   1852  HD1 TYR A 119     -26.196  17.727  -1.153  1.00  9.68           H  
ATOM   1853  HD2 TYR A 119     -25.235  20.985   1.446  1.00  9.68           H  
ATOM   1854  HE1 TYR A 119     -28.412  17.522  -0.099  1.00  9.68           H  
ATOM   1855  HE2 TYR A 119     -27.453  20.788   2.515  1.00  9.68           H  
ATOM   1856  HH  TYR A 119     -29.836  18.418   1.370  1.00  9.68           H  
ATOM   1857  N   ASP A 120     -26.268  20.519  -2.997  1.00 10.21           N  
ATOM   1858  CA  ASP A 120     -27.224  20.138  -4.024  1.00 10.21           C  
ATOM   1859  C   ASP A 120     -26.600  20.180  -5.422  1.00 10.21           C  
ATOM   1860  O   ASP A 120     -26.943  19.372  -6.286  1.00 10.21           O  
ATOM   1861  CB  ASP A 120     -28.436  21.072  -3.990  1.00 10.21           C  
ATOM   1862  CG  ASP A 120     -29.407  20.797  -2.843  1.00 10.21           C  
ATOM   1863  OD1 ASP A 120     -29.334  19.739  -2.270  1.00 10.21           O  
ATOM   1864  OD2 ASP A 120     -30.210  21.651  -2.555  1.00 10.21           O  
ATOM   1865  H   ASP A 120     -26.498  21.256  -2.347  1.00 10.21           H  
ATOM   1866  HA  ASP A 120     -27.561  19.125  -3.819  1.00 10.21           H  
ATOM   1867 1HB  ASP A 120     -28.090  22.106  -3.914  1.00 10.21           H  
ATOM   1868 2HB  ASP A 120     -28.981  20.984  -4.933  1.00 10.21           H  
ATOM   1869  N   PHE A 121     -25.616  21.057  -5.632  1.00 10.70           N  
ATOM   1870  CA  PHE A 121     -25.001  21.218  -6.947  1.00 10.70           C  
ATOM   1871  C   PHE A 121     -24.260  19.967  -7.420  1.00 10.70           C  
ATOM   1872  O   PHE A 121     -24.043  19.788  -8.620  1.00 10.70           O  
ATOM   1873  CB  PHE A 121     -24.052  22.409  -6.921  1.00 10.70           C  
ATOM   1874  CG  PHE A 121     -24.783  23.716  -6.849  1.00 10.70           C  
ATOM   1875  CD1 PHE A 121     -26.032  23.861  -7.445  1.00 10.70           C  
ATOM   1876  CD2 PHE A 121     -24.240  24.799  -6.182  1.00 10.70           C  
ATOM   1877  CE1 PHE A 121     -26.718  25.059  -7.372  1.00 10.70           C  
ATOM   1878  CE2 PHE A 121     -24.925  26.002  -6.108  1.00 10.70           C  
ATOM   1879  CZ  PHE A 121     -26.164  26.130  -6.704  1.00 10.70           C  
ATOM   1880  H   PHE A 121     -25.291  21.651  -4.867  1.00 10.70           H  
ATOM   1881  HA  PHE A 121     -25.795  21.425  -7.665  1.00 10.70           H  
ATOM   1882 1HB  PHE A 121     -23.396  22.333  -6.050  1.00 10.70           H  
ATOM   1883 2HB  PHE A 121     -23.428  22.407  -7.807  1.00 10.70           H  
ATOM   1884  HD1 PHE A 121     -26.473  23.013  -7.970  1.00 10.70           H  
ATOM   1885  HD2 PHE A 121     -23.265  24.695  -5.703  1.00 10.70           H  
ATOM   1886  HE1 PHE A 121     -27.697  25.157  -7.843  1.00 10.70           H  
ATOM   1887  HE2 PHE A 121     -24.490  26.849  -5.571  1.00 10.70           H  
ATOM   1888  HZ  PHE A 121     -26.703  27.075  -6.643  1.00 10.70           H  
ATOM   1889  N   LEU A 122     -23.820  19.137  -6.479  1.00 11.13           N  
ATOM   1890  CA  LEU A 122     -23.105  17.909  -6.786  1.00 11.13           C  
ATOM   1891  C   LEU A 122     -23.960  16.665  -6.501  1.00 11.13           C  
ATOM   1892  O   LEU A 122     -23.449  15.541  -6.515  1.00 11.13           O  
ATOM   1893  CB  LEU A 122     -21.817  17.877  -5.968  1.00 11.13           C  
ATOM   1894  CG  LEU A 122     -20.812  19.002  -6.283  1.00 11.13           C  
ATOM   1895  CD1 LEU A 122     -19.705  18.931  -5.322  1.00 11.13           C  
ATOM   1896  CD2 LEU A 122     -20.273  18.828  -7.686  1.00 11.13           C  
ATOM   1897  H   LEU A 122     -24.042  19.323  -5.499  1.00 11.13           H  
ATOM   1898  HA  LEU A 122     -22.848  17.913  -7.844  1.00 11.13           H  
ATOM   1899 1HB  LEU A 122     -22.084  17.957  -4.908  1.00 11.13           H  
ATOM   1900 2HB  LEU A 122     -21.320  16.921  -6.125  1.00 11.13           H  
ATOM   1901  HG  LEU A 122     -21.300  19.972  -6.186  1.00 11.13           H  
ATOM   1902 1HD1 LEU A 122     -19.004  19.709  -5.516  1.00 11.13           H  
ATOM   1903 2HD1 LEU A 122     -20.105  19.058  -4.333  1.00 11.13           H  
ATOM   1904 3HD1 LEU A 122     -19.218  17.962  -5.408  1.00 11.13           H  
ATOM   1905 1HD2 LEU A 122     -19.549  19.614  -7.905  1.00 11.13           H  
ATOM   1906 2HD2 LEU A 122     -19.780  17.858  -7.768  1.00 11.13           H  
ATOM   1907 3HD2 LEU A 122     -21.095  18.878  -8.405  1.00 11.13           H  
ATOM   1908  N   VAL A 123     -25.247  16.873  -6.194  1.00 11.50           N  
ATOM   1909  CA  VAL A 123     -26.152  15.788  -5.818  1.00 11.50           C  
ATOM   1910  C   VAL A 123     -27.390  15.641  -6.708  1.00 11.50           C  
ATOM   1911  O   VAL A 123     -27.715  14.526  -7.125  1.00 11.50           O  
ATOM   1912  CB  VAL A 123     -26.591  15.952  -4.347  1.00 11.50           C  
ATOM   1913  CG1 VAL A 123     -27.608  14.890  -3.977  1.00 11.50           C  
ATOM   1914  CG2 VAL A 123     -25.368  15.821  -3.432  1.00 11.50           C  
ATOM   1915  H   VAL A 123     -25.631  17.814  -6.234  1.00 11.50           H  
ATOM   1916  HA  VAL A 123     -25.592  14.857  -5.883  1.00 11.50           H  
ATOM   1917  HB  VAL A 123     -27.053  16.922  -4.217  1.00 11.50           H  
ATOM   1918 1HG1 VAL A 123     -27.909  15.027  -2.939  1.00 11.50           H  
ATOM   1919 2HG1 VAL A 123     -28.481  14.984  -4.623  1.00 11.50           H  
ATOM   1920 3HG1 VAL A 123     -27.165  13.903  -4.103  1.00 11.50           H  
ATOM   1921 1HG2 VAL A 123     -25.674  15.936  -2.400  1.00 11.50           H  
ATOM   1922 2HG2 VAL A 123     -24.920  14.838  -3.570  1.00 11.50           H  
ATOM   1923 3HG2 VAL A 123     -24.637  16.581  -3.674  1.00 11.50           H  
ATOM   1924  N   GLU A 124     -28.109  16.742  -6.942  1.00 11.79           N  
ATOM   1925  CA  GLU A 124     -29.373  16.678  -7.669  1.00 11.79           C  
ATOM   1926  C   GLU A 124     -29.503  17.808  -8.690  1.00 11.79           C  
ATOM   1927  O   GLU A 124     -29.363  17.576  -9.892  1.00 11.79           O  
ATOM   1928  OXT GLU A 124     -29.942  18.900  -8.332  1.00 11.79           O  
ATOM   1929  CB  GLU A 124     -30.544  16.716  -6.671  1.00 11.79           C  
ATOM   1930  CG  GLU A 124     -31.935  16.581  -7.297  1.00 11.79           C  
ATOM   1931  CD  GLU A 124     -33.061  16.545  -6.271  1.00 11.79           C  
ATOM   1932  OE1 GLU A 124     -32.779  16.577  -5.096  1.00 11.79           O  
ATOM   1933  OE2 GLU A 124     -34.201  16.483  -6.673  1.00 11.79           O  
ATOM   1934  H   GLU A 124     -27.775  17.643  -6.601  1.00 11.79           H  
ATOM   1935  HA  GLU A 124     -29.412  15.734  -8.210  1.00 11.79           H  
ATOM   1936 1HB  GLU A 124     -30.427  15.909  -5.948  1.00 11.79           H  
ATOM   1937 2HB  GLU A 124     -30.514  17.655  -6.115  1.00 11.79           H  
ATOM   1938 1HG  GLU A 124     -32.102  17.420  -7.971  1.00 11.79           H  
ATOM   1939 2HG  GLU A 124     -31.964  15.667  -7.887  1.00 11.79           H  
ENDMDL

REMARK ID 642354 DOMAINID 635933 MODEL 3 3uws-n02
MODEL     3
ATOM      1  N   MET A   1      -0.133  -0.030   0.969  1.00  4.32           N  
ATOM      2  CA  MET A   1       1.009   0.081   0.065  1.00  4.32           C  
ATOM      3  C   MET A   1       1.801   1.366   0.339  1.00  4.32           C  
ATOM      4  O   MET A   1       1.195   2.394   0.635  1.00  4.32           O  
ATOM      5  CB  MET A   1       0.518   0.064  -1.386  1.00  4.32           C  
ATOM      6  CG  MET A   1      -0.209  -1.209  -1.785  1.00  4.32           C  
ATOM      7  SD  MET A   1       0.846  -2.669  -1.660  1.00  4.32           S  
ATOM      8  CE  MET A   1       1.985  -2.386  -3.020  1.00  4.32           C  
ATOM      9 1H   MET A   1      -0.790  -0.705   0.604  1.00  4.32           H  
ATOM     10 2H   MET A   1       0.183  -0.331   1.880  1.00  4.32           H  
ATOM     11 3H   MET A   1      -0.588   0.868   1.053  1.00  4.32           H  
ATOM     12  HA  MET A   1       1.636  -0.787   0.240  1.00  4.32           H  
ATOM     13 1HB  MET A   1      -0.169   0.894  -1.541  1.00  4.32           H  
ATOM     14 2HB  MET A   1       1.351   0.203  -2.071  1.00  4.32           H  
ATOM     15 1HG  MET A   1      -1.075  -1.352  -1.139  1.00  4.32           H  
ATOM     16 2HG  MET A   1      -0.561  -1.123  -2.813  1.00  4.32           H  
ATOM     17 1HE  MET A   1       2.705  -3.204  -3.069  1.00  4.32           H  
ATOM     18 2HE  MET A   1       1.427  -2.339  -3.956  1.00  4.32           H  
ATOM     19 3HE  MET A   1       2.511  -1.450  -2.873  1.00  4.32           H  
ATOM     20  N   PRO A   2       3.150   1.349   0.220  1.00  3.76           N  
ATOM     21  CA  PRO A   2       4.056   2.476   0.445  1.00  3.76           C  
ATOM     22  C   PRO A   2       3.905   3.604  -0.579  1.00  3.76           C  
ATOM     23  O   PRO A   2       4.332   4.737  -0.326  1.00  3.76           O  
ATOM     24  CB  PRO A   2       5.439   1.826   0.332  1.00  3.76           C  
ATOM     25  CG  PRO A   2       5.228   0.605  -0.540  1.00  3.76           C  
ATOM     26  CD  PRO A   2       3.850   0.103  -0.183  1.00  3.76           C  
ATOM     27  HA  PRO A   2       3.899   2.864   1.462  1.00  3.76           H  
ATOM     28 1HB  PRO A   2       6.140   2.550  -0.118  1.00  3.76           H  
ATOM     29 2HB  PRO A   2       5.832   1.592   1.336  1.00  3.76           H  
ATOM     30 1HG  PRO A   2       5.313   0.893  -1.602  1.00  3.76           H  
ATOM     31 2HG  PRO A   2       6.019  -0.135  -0.348  1.00  3.76           H  
ATOM     32 1HD  PRO A   2       3.414  -0.341  -1.073  1.00  3.76           H  
ATOM     33 2HD  PRO A   2       3.911  -0.604   0.657  1.00  3.76           H  
ATOM     34  N   ALA A   3       3.270   3.294  -1.718  1.00  3.18           N  
ATOM     35  CA  ALA A   3       3.089   4.247  -2.802  1.00  3.18           C  
ATOM     36  C   ALA A   3       4.491   4.610  -3.340  1.00  3.18           C  
ATOM     37  O   ALA A   3       5.480   4.060  -2.850  1.00  3.18           O  
ATOM     38  CB  ALA A   3       2.271   5.449  -2.279  1.00  3.18           C  
ATOM     39  H   ALA A   3       2.927   2.358  -1.850  1.00  3.18           H  
ATOM     40  HA  ALA A   3       2.529   3.753  -3.592  1.00  3.18           H  
ATOM     41 1HB  ALA A   3       2.061   6.166  -3.025  1.00  3.18           H  
ATOM     42 2HB  ALA A   3       1.319   5.074  -1.904  1.00  3.18           H  
ATOM     43 3HB  ALA A   3       2.776   5.962  -1.483  1.00  3.18           H  
ATOM     44  N   PRO A   4       4.627   5.386  -4.429  1.00  2.67           N  
ATOM     45  CA  PRO A   4       5.900   5.804  -4.971  1.00  2.67           C  
ATOM     46  C   PRO A   4       6.689   6.566  -3.912  1.00  2.67           C  
ATOM     47  O   PRO A   4       6.091   7.148  -3.008  1.00  2.67           O  
ATOM     48  CB  PRO A   4       5.488   6.690  -6.155  1.00  2.67           C  
ATOM     49  CG  PRO A   4       4.105   6.208  -6.531  1.00  2.67           C  
ATOM     50  CD  PRO A   4       3.467   5.841  -5.228  1.00  2.67           C  
ATOM     51  HA  PRO A   4       6.428   4.901  -5.307  1.00  2.67           H  
ATOM     52 1HB  PRO A   4       5.512   7.750  -5.853  1.00  2.67           H  
ATOM     53 2HB  PRO A   4       6.197   6.581  -6.984  1.00  2.67           H  
ATOM     54 1HG  PRO A   4       3.556   7.003  -7.061  1.00  2.67           H  
ATOM     55 2HG  PRO A   4       4.177   5.357  -7.224  1.00  2.67           H  
ATOM     56 1HD  PRO A   4       3.045   6.759  -4.816  1.00  2.67           H  
ATOM     57 2HD  PRO A   4       2.722   5.055  -5.382  1.00  2.67           H  
ATOM     58  N   PRO A   5       8.025   6.603  -4.010  1.00  2.26           N  
ATOM     59  CA  PRO A   5       8.931   7.303  -3.125  1.00  2.26           C  
ATOM     60  C   PRO A   5       8.755   8.797  -3.299  1.00  2.26           C  
ATOM     61  O   PRO A   5       8.242   9.251  -4.325  1.00  2.26           O  
ATOM     62  CB  PRO A   5      10.309   6.826  -3.580  1.00  2.26           C  
ATOM     63  CG  PRO A   5      10.116   6.433  -5.029  1.00  2.26           C  
ATOM     64  CD  PRO A   5       8.705   5.878  -5.101  1.00  2.26           C  
ATOM     65  HA  PRO A   5       8.748   7.002  -2.087  1.00  2.26           H  
ATOM     66 1HB  PRO A   5      11.039   7.640  -3.452  1.00  2.26           H  
ATOM     67 2HB  PRO A   5      10.644   5.995  -2.942  1.00  2.26           H  
ATOM     68 1HG  PRO A   5      10.256   7.312  -5.676  1.00  2.26           H  
ATOM     69 2HG  PRO A   5      10.877   5.697  -5.327  1.00  2.26           H  
ATOM     70 1HD  PRO A   5       8.285   6.122  -6.076  1.00  2.26           H  
ATOM     71 2HD  PRO A   5       8.715   4.795  -4.901  1.00  2.26           H  
ATOM     72  N   ARG A   6       9.207   9.559  -2.313  1.00  1.95           N  
ATOM     73  CA  ARG A   6       9.060  11.010  -2.374  1.00  1.95           C  
ATOM     74  C   ARG A   6      10.390  11.705  -2.054  1.00  1.95           C  
ATOM     75  O   ARG A   6      11.296  11.058  -1.537  1.00  1.95           O  
ATOM     76  CB  ARG A   6       7.955  11.434  -1.396  1.00  1.95           C  
ATOM     77  CG  ARG A   6       8.218  11.099   0.059  1.00  1.95           C  
ATOM     78  CD  ARG A   6       7.943   9.643   0.345  1.00  1.95           C  
ATOM     79  NE  ARG A   6       6.533   9.261   0.247  1.00  1.95           N  
ATOM     80  CZ  ARG A   6       6.108   7.992   0.051  1.00  1.95           C  
ATOM     81  NH1 ARG A   6       6.977   7.045  -0.072  1.00  1.95           N  
ATOM     82  NH2 ARG A   6       4.827   7.691  -0.019  1.00  1.95           N  
ATOM     83  H   ARG A   6       9.611   9.103  -1.488  1.00  1.95           H  
ATOM     84  HA  ARG A   6       8.736  11.259  -3.375  1.00  1.95           H  
ATOM     85 1HB  ARG A   6       7.783  12.485  -1.456  1.00  1.95           H  
ATOM     86 2HB  ARG A   6       7.022  10.942  -1.676  1.00  1.95           H  
ATOM     87 1HG  ARG A   6       9.267  11.283   0.264  1.00  1.95           H  
ATOM     88 2HG  ARG A   6       7.630  11.725   0.715  1.00  1.95           H  
ATOM     89 1HD  ARG A   6       8.468   9.071  -0.383  1.00  1.95           H  
ATOM     90 2HD  ARG A   6       8.303   9.382   1.342  1.00  1.95           H  
ATOM     91  HE  ARG A   6       5.838   9.980   0.333  1.00  1.95           H  
ATOM     92 1HH1 ARG A   6       7.977   7.265  -0.011  1.00  1.95           H  
ATOM     93 2HH1 ARG A   6       6.649   6.092  -0.232  1.00  1.95           H  
ATOM     94 1HH2 ARG A   6       4.126   8.411   0.076  1.00  1.95           H  
ATOM     95 2HH2 ARG A   6       4.552   6.700  -0.166  1.00  1.95           H  
ATOM     96  N   PRO A   7      10.611  12.957  -2.499  1.00  1.74           N  
ATOM     97  CA  PRO A   7      11.801  13.745  -2.215  1.00  1.74           C  
ATOM     98  C   PRO A   7      12.190  13.807  -0.747  1.00  1.74           C  
ATOM     99  O   PRO A   7      13.382  13.728  -0.424  1.00  1.74           O  
ATOM    100  CB  PRO A   7      11.352  15.136  -2.690  1.00  1.74           C  
ATOM    101  CG  PRO A   7      10.407  14.854  -3.822  1.00  1.74           C  
ATOM    102  CD  PRO A   7       9.633  13.651  -3.378  1.00  1.74           C  
ATOM    103  HA  PRO A   7      12.635  13.375  -2.821  1.00  1.74           H  
ATOM    104 1HB  PRO A   7      10.874  15.688  -1.865  1.00  1.74           H  
ATOM    105 2HB  PRO A   7      12.225  15.724  -3.004  1.00  1.74           H  
ATOM    106 1HG  PRO A   7       9.750  15.730  -3.981  1.00  1.74           H  
ATOM    107 2HG  PRO A   7      10.957  14.691  -4.755  1.00  1.74           H  
ATOM    108 1HD  PRO A   7       8.763  13.979  -2.822  1.00  1.74           H  
ATOM    109 2HD  PRO A   7       9.381  13.072  -4.272  1.00  1.74           H  
ATOM    110  N   LEU A   8      11.196  13.900   0.137  1.00  1.61           N  
ATOM    111  CA  LEU A   8      11.485  14.017   1.554  1.00  1.61           C  
ATOM    112  C   LEU A   8      10.392  13.511   2.488  1.00  1.61           C  
ATOM    113  O   LEU A   8       9.201  13.759   2.239  1.00  1.61           O  
ATOM    114  CB  LEU A   8      11.804  15.483   1.892  1.00  1.61           C  
ATOM    115  CG  LEU A   8      12.184  15.783   3.366  1.00  1.61           C  
ATOM    116  CD1 LEU A   8      13.205  16.891   3.401  1.00  1.61           C  
ATOM    117  CD2 LEU A   8      10.935  16.208   4.148  1.00  1.61           C  
ATOM    118  H   LEU A   8      10.240  13.935  -0.178  1.00  1.61           H  
ATOM    119  HA  LEU A   8      12.372  13.437   1.738  1.00  1.61           H  
ATOM    120 1HB  LEU A   8      12.645  15.802   1.275  1.00  1.61           H  
ATOM    121 2HB  LEU A   8      10.940  16.097   1.642  1.00  1.61           H  
ATOM    122  HG  LEU A   8      12.627  14.897   3.821  1.00  1.61           H  
ATOM    123 1HD1 LEU A   8      13.468  17.090   4.421  1.00  1.61           H  
ATOM    124 2HD1 LEU A   8      14.094  16.591   2.851  1.00  1.61           H  
ATOM    125 3HD1 LEU A   8      12.789  17.788   2.950  1.00  1.61           H  
ATOM    126 1HD2 LEU A   8      11.215  16.417   5.178  1.00  1.61           H  
ATOM    127 2HD2 LEU A   8      10.510  17.104   3.697  1.00  1.61           H  
ATOM    128 3HD2 LEU A   8      10.191  15.421   4.132  1.00  1.61           H  
ATOM    129  N   THR A   9      10.822  12.835   3.565  1.00  1.53           N  
ATOM    130  CA  THR A   9       9.914  12.449   4.642  1.00  1.53           C  
ATOM    131  C   THR A   9      10.424  13.000   5.983  1.00  1.53           C  
ATOM    132  O   THR A   9      11.528  12.665   6.419  1.00  1.53           O  
ATOM    133  CB  THR A   9       9.760  10.925   4.779  1.00  1.53           C  
ATOM    134  OG1 THR A   9       9.267  10.368   3.565  1.00  1.53           O  
ATOM    135  CG2 THR A   9       8.761  10.600   5.882  1.00  1.53           C  
ATOM    136  H   THR A   9      11.825  12.653   3.639  1.00  1.53           H  
ATOM    137  HA  THR A   9       8.938  12.871   4.443  1.00  1.53           H  
ATOM    138  HB  THR A   9      10.712  10.495   5.011  1.00  1.53           H  
ATOM    139  HG1 THR A   9       9.193   9.392   3.667  1.00  1.53           H  
ATOM    140 1HG2 THR A   9       8.659   9.518   5.972  1.00  1.53           H  
ATOM    141 2HG2 THR A   9       9.100  11.009   6.824  1.00  1.53           H  
ATOM    142 3HG2 THR A   9       7.796  11.039   5.628  1.00  1.53           H  
ATOM    143  N   GLU A  10       9.592  13.792   6.645  1.00  1.49           N  
ATOM    144  CA  GLU A  10       9.921  14.334   7.963  1.00  1.49           C  
ATOM    145  C   GLU A  10       9.178  13.523   9.010  1.00  1.49           C  
ATOM    146  O   GLU A  10       8.002  13.223   8.812  1.00  1.49           O  
ATOM    147  CB  GLU A  10       9.559  15.814   8.074  1.00  1.49           C  
ATOM    148  CG  GLU A  10       9.899  16.444   9.431  1.00  1.49           C  
ATOM    149  CD  GLU A  10       9.550  17.911   9.515  1.00  1.49           C  
ATOM    150  OE1 GLU A  10       9.103  18.455   8.535  1.00  1.49           O  
ATOM    151  OE2 GLU A  10       9.730  18.486  10.563  1.00  1.49           O  
ATOM    152  H   GLU A  10       8.700  14.025   6.207  1.00  1.49           H  
ATOM    153  HA  GLU A  10      10.988  14.224   8.136  1.00  1.49           H  
ATOM    154 1HB  GLU A  10      10.090  16.372   7.310  1.00  1.49           H  
ATOM    155 2HB  GLU A  10       8.496  15.942   7.888  1.00  1.49           H  
ATOM    156 1HG  GLU A  10       9.348  15.916  10.212  1.00  1.49           H  
ATOM    157 2HG  GLU A  10      10.964  16.309   9.628  1.00  1.49           H  
ATOM    158  N   LEU A  11       9.851  13.126  10.089  1.00  1.48           N  
ATOM    159  CA  LEU A  11       9.165  12.348  11.104  1.00  1.48           C  
ATOM    160  C   LEU A  11       9.235  12.994  12.502  1.00  1.48           C  
ATOM    161  O   LEU A  11      10.302  13.410  12.989  1.00  1.48           O  
ATOM    162  CB  LEU A  11       9.784  10.945  11.146  1.00  1.48           C  
ATOM    163  CG  LEU A  11       9.765  10.130   9.821  1.00  1.48           C  
ATOM    164  CD1 LEU A  11      11.012  10.482   8.975  1.00  1.48           C  
ATOM    165  CD2 LEU A  11       9.739   8.627  10.133  1.00  1.48           C  
ATOM    166  H   LEU A  11      10.831  13.367  10.187  1.00  1.48           H  
ATOM    167  HA  LEU A  11       8.118  12.260  10.828  1.00  1.48           H  
ATOM    168 1HB  LEU A  11      10.800  11.033  11.480  1.00  1.48           H  
ATOM    169 2HB  LEU A  11       9.224  10.380  11.852  1.00  1.48           H  
ATOM    170  HG  LEU A  11       8.882  10.404   9.248  1.00  1.48           H  
ATOM    171 1HD1 LEU A  11      10.990   9.927   8.043  1.00  1.48           H  
ATOM    172 2HD1 LEU A  11      11.040  11.534   8.752  1.00  1.48           H  
ATOM    173 3HD1 LEU A  11      11.898  10.229   9.513  1.00  1.48           H  
ATOM    174 1HD2 LEU A  11       9.719   8.063   9.200  1.00  1.48           H  
ATOM    175 2HD2 LEU A  11      10.623   8.355  10.700  1.00  1.48           H  
ATOM    176 3HD2 LEU A  11       8.848   8.395  10.712  1.00  1.48           H  
ATOM    177  N   ILE A  12       8.081  13.019  13.161  1.00  1.51           N  
ATOM    178  CA  ILE A  12       7.941  13.565  14.506  1.00  1.51           C  
ATOM    179  C   ILE A  12       7.270  12.564  15.442  1.00  1.51           C  
ATOM    180  O   ILE A  12       6.198  12.069  15.127  1.00  1.51           O  
ATOM    181  CB  ILE A  12       7.090  14.863  14.462  1.00  1.51           C  
ATOM    182  CG1 ILE A  12       7.748  15.897  13.561  1.00  1.51           C  
ATOM    183  CG2 ILE A  12       6.829  15.440  15.856  1.00  1.51           C  
ATOM    184  CD1 ILE A  12       6.942  17.136  13.382  1.00  1.51           C  
ATOM    185  H   ILE A  12       7.249  12.672  12.679  1.00  1.51           H  
ATOM    186  HA  ILE A  12       8.929  13.791  14.899  1.00  1.51           H  
ATOM    187  HB  ILE A  12       6.134  14.615  14.013  1.00  1.51           H  
ATOM    188 1HG1 ILE A  12       8.701  16.154  13.962  1.00  1.51           H  
ATOM    189 2HG1 ILE A  12       7.896  15.465  12.572  1.00  1.51           H  
ATOM    190 1HG2 ILE A  12       6.197  16.325  15.775  1.00  1.51           H  
ATOM    191 2HG2 ILE A  12       6.328  14.695  16.470  1.00  1.51           H  
ATOM    192 3HG2 ILE A  12       7.756  15.719  16.317  1.00  1.51           H  
ATOM    193 1HD1 ILE A  12       7.473  17.820  12.714  1.00  1.51           H  
ATOM    194 2HD1 ILE A  12       5.978  16.890  12.958  1.00  1.51           H  
ATOM    195 3HD1 ILE A  12       6.802  17.609  14.349  1.00  1.51           H  
ATOM    196  N   PHE A  13       7.892  12.262  16.580  1.00  1.60           N  
ATOM    197  CA  PHE A  13       7.303  11.346  17.556  1.00  1.60           C  
ATOM    198  C   PHE A  13       7.073  12.133  18.840  1.00  1.60           C  
ATOM    199  O   PHE A  13       7.977  12.315  19.657  1.00  1.60           O  
ATOM    200  CB  PHE A  13       8.247  10.176  17.748  1.00  1.60           C  
ATOM    201  CG  PHE A  13       8.497   9.551  16.439  1.00  1.60           C  
ATOM    202  CD1 PHE A  13       9.469  10.083  15.640  1.00  1.60           C  
ATOM    203  CD2 PHE A  13       7.781   8.496  15.973  1.00  1.60           C  
ATOM    204  CE1 PHE A  13       9.706   9.595  14.422  1.00  1.60           C  
ATOM    205  CE2 PHE A  13       8.011   7.991  14.729  1.00  1.60           C  
ATOM    206  CZ  PHE A  13       8.966   8.546  13.955  1.00  1.60           C  
ATOM    207  H   PHE A  13       8.790  12.668  16.777  1.00  1.60           H  
ATOM    208  HA  PHE A  13       6.342  11.001  17.199  1.00  1.60           H  
ATOM    209 1HB  PHE A  13       9.136  10.493  18.155  1.00  1.60           H  
ATOM    210 2HB  PHE A  13       7.807   9.438  18.416  1.00  1.60           H  
ATOM    211  HD1 PHE A  13      10.037  10.924  15.998  1.00  1.60           H  
ATOM    212  HD2 PHE A  13       7.033   8.073  16.577  1.00  1.60           H  
ATOM    213  HE1 PHE A  13      10.479  10.040  13.809  1.00  1.60           H  
ATOM    214  HE2 PHE A  13       7.431   7.154  14.352  1.00  1.60           H  
ATOM    215  HZ  PHE A  13       9.149   8.153  12.972  1.00  1.60           H  
ATOM    216  N   LEU A  14       5.861  12.652  18.958  1.00  1.77           N  
ATOM    217  CA  LEU A  14       5.478  13.626  19.970  1.00  1.77           C  
ATOM    218  C   LEU A  14       4.755  13.023  21.171  1.00  1.77           C  
ATOM    219  O   LEU A  14       3.725  12.354  21.037  1.00  1.77           O  
ATOM    220  CB  LEU A  14       4.624  14.694  19.273  1.00  1.77           C  
ATOM    221  CG  LEU A  14       4.037  15.802  20.086  1.00  1.77           C  
ATOM    222  CD1 LEU A  14       5.148  16.644  20.673  1.00  1.77           C  
ATOM    223  CD2 LEU A  14       3.161  16.627  19.136  1.00  1.77           C  
ATOM    224  H   LEU A  14       5.156  12.372  18.280  1.00  1.77           H  
ATOM    225  HA  LEU A  14       6.389  14.106  20.329  1.00  1.77           H  
ATOM    226 1HB  LEU A  14       5.252  15.171  18.527  1.00  1.77           H  
ATOM    227 2HB  LEU A  14       3.808  14.192  18.749  1.00  1.77           H  
ATOM    228  HG  LEU A  14       3.444  15.401  20.906  1.00  1.77           H  
ATOM    229 1HD1 LEU A  14       4.735  17.463  21.249  1.00  1.77           H  
ATOM    230 2HD1 LEU A  14       5.779  16.034  21.321  1.00  1.77           H  
ATOM    231 3HD1 LEU A  14       5.742  17.034  19.867  1.00  1.77           H  
ATOM    232 1HD2 LEU A  14       2.710  17.456  19.649  1.00  1.77           H  
ATOM    233 2HD2 LEU A  14       3.774  17.009  18.320  1.00  1.77           H  
ATOM    234 3HD2 LEU A  14       2.383  15.985  18.736  1.00  1.77           H  
ATOM    235  N   ASN A  15       5.327  13.256  22.348  1.00  2.02           N  
ATOM    236  CA  ASN A  15       4.794  12.740  23.603  1.00  2.02           C  
ATOM    237  C   ASN A  15       4.379  13.874  24.523  1.00  2.02           C  
ATOM    238  O   ASN A  15       3.209  14.016  24.860  1.00  2.02           O  
ATOM    239  CB  ASN A  15       5.845  11.891  24.286  1.00  2.02           C  
ATOM    240  CG  ASN A  15       5.363  11.213  25.545  1.00  2.02           C  
ATOM    241  OD1 ASN A  15       4.176  11.185  25.872  1.00  2.02           O  
ATOM    242  ND2 ASN A  15       6.303  10.664  26.266  1.00  2.02           N  
ATOM    243  H   ASN A  15       6.169  13.812  22.354  1.00  2.02           H  
ATOM    244  HA  ASN A  15       3.906  12.137  23.398  1.00  2.02           H  
ATOM    245 1HB  ASN A  15       6.189  11.143  23.585  1.00  2.02           H  
ATOM    246 2HB  ASN A  15       6.700  12.497  24.535  1.00  2.02           H  
ATOM    247 1HD2 ASN A  15       6.075  10.186  27.116  1.00  2.02           H  
ATOM    248 2HD2 ASN A  15       7.245  10.716  25.947  1.00  2.02           H  
ATOM    249  N   ALA A  16       5.353  14.701  24.907  1.00  2.31           N  
ATOM    250  CA  ALA A  16       5.123  15.822  25.812  1.00  2.31           C  
ATOM    251  C   ALA A  16       4.377  15.400  27.075  1.00  2.31           C  
ATOM    252  O   ALA A  16       3.378  16.006  27.439  1.00  2.31           O  
ATOM    253  CB  ALA A  16       4.346  16.890  25.113  1.00  2.31           C  
ATOM    254  H   ALA A  16       6.284  14.541  24.573  1.00  2.31           H  
ATOM    255  HA  ALA A  16       6.093  16.222  26.103  1.00  2.31           H  
ATOM    256 1HB  ALA A  16       4.222  17.717  25.765  1.00  2.31           H  
ATOM    257 2HB  ALA A  16       4.877  17.216  24.218  1.00  2.31           H  
ATOM    258 3HB  ALA A  16       3.384  16.486  24.859  1.00  2.31           H  
ATOM    259  N   ALA A  17       4.869  14.361  27.731  1.00  2.61           N  
ATOM    260  CA  ALA A  17       4.233  13.821  28.926  1.00  2.61           C  
ATOM    261  C   ALA A  17       4.152  14.862  30.039  1.00  2.61           C  
ATOM    262  O   ALA A  17       5.013  15.738  30.153  1.00  2.61           O  
ATOM    263  CB  ALA A  17       5.000  12.604  29.406  1.00  2.61           C  
ATOM    264  H   ALA A  17       5.698  13.916  27.378  1.00  2.61           H  
ATOM    265  HA  ALA A  17       3.217  13.527  28.665  1.00  2.61           H  
ATOM    266 1HB  ALA A  17       4.507  12.185  30.283  1.00  2.61           H  
ATOM    267 2HB  ALA A  17       5.022  11.860  28.614  1.00  2.61           H  
ATOM    268 3HB  ALA A  17       6.016  12.893  29.664  1.00  2.61           H  
ATOM    269  N   GLY A  18       3.116  14.757  30.877  1.00  2.84           N  
ATOM    270  CA  GLY A  18       2.967  15.715  31.964  1.00  2.84           C  
ATOM    271  C   GLY A  18       2.220  16.926  31.422  1.00  2.84           C  
ATOM    272  O   GLY A  18       1.583  16.823  30.377  1.00  2.84           O  
ATOM    273  H   GLY A  18       2.434  14.024  30.749  1.00  2.84           H  
ATOM    274 1HA  GLY A  18       2.414  15.257  32.786  1.00  2.84           H  
ATOM    275 2HA  GLY A  18       3.954  15.994  32.329  1.00  2.84           H  
ATOM    276  N   PRO A  19       2.252  18.078  32.117  1.00  2.98           N  
ATOM    277  CA  PRO A  19       1.567  19.324  31.780  1.00  2.98           C  
ATOM    278  C   PRO A  19       1.925  19.800  30.372  1.00  2.98           C  
ATOM    279  O   PRO A  19       1.164  20.515  29.720  1.00  2.98           O  
ATOM    280  CB  PRO A  19       2.086  20.292  32.847  1.00  2.98           C  
ATOM    281  CG  PRO A  19       2.490  19.403  34.009  1.00  2.98           C  
ATOM    282  CD  PRO A  19       3.037  18.147  33.364  1.00  2.98           C  
ATOM    283  HA  PRO A  19       0.473  19.174  31.874  1.00  2.98           H  
ATOM    284 1HB  PRO A  19       2.931  20.872  32.439  1.00  2.98           H  
ATOM    285 2HB  PRO A  19       1.303  21.015  33.111  1.00  2.98           H  
ATOM    286 1HG  PRO A  19       3.234  19.919  34.637  1.00  2.98           H  
ATOM    287 2HG  PRO A  19       1.619  19.203  34.653  1.00  2.98           H  
ATOM    288 1HD  PRO A  19       4.111  18.262  33.145  1.00  2.98           H  
ATOM    289 2HD  PRO A  19       2.832  17.288  34.016  1.00  2.98           H  
ATOM    290  N   ALA A  20       3.083  19.339  29.889  1.00  2.98           N  
ATOM    291  CA  ALA A  20       3.630  19.638  28.578  1.00  2.98           C  
ATOM    292  C   ALA A  20       2.693  19.178  27.463  1.00  2.98           C  
ATOM    293  O   ALA A  20       2.792  19.654  26.331  1.00  2.98           O  
ATOM    294  CB  ALA A  20       4.980  18.971  28.426  1.00  2.98           C  
ATOM    295  H   ALA A  20       3.643  18.743  30.477  1.00  2.98           H  
ATOM    296  HA  ALA A  20       3.749  20.717  28.496  1.00  2.98           H  
ATOM    297 1HB  ALA A  20       5.399  19.211  27.451  1.00  2.98           H  
ATOM    298 2HB  ALA A  20       5.651  19.322  29.207  1.00  2.98           H  
ATOM    299 3HB  ALA A  20       4.855  17.894  28.516  1.00  2.98           H  
ATOM    300  N   GLU A  21       1.754  18.287  27.771  1.00  2.88           N  
ATOM    301  CA  GLU A  21       0.802  17.810  26.781  1.00  2.88           C  
ATOM    302  C   GLU A  21       0.171  18.987  26.032  1.00  2.88           C  
ATOM    303  O   GLU A  21      -0.077  18.899  24.829  1.00  2.88           O  
ATOM    304  CB  GLU A  21      -0.304  16.995  27.451  1.00  2.88           C  
ATOM    305  CG  GLU A  21      -1.285  16.338  26.486  1.00  2.88           C  
ATOM    306  CD  GLU A  21      -2.377  15.565  27.189  1.00  2.88           C  
ATOM    307  OE1 GLU A  21      -3.115  16.167  27.933  1.00  2.88           O  
ATOM    308  OE2 GLU A  21      -2.459  14.369  27.015  1.00  2.88           O  
ATOM    309  H   GLU A  21       1.712  17.898  28.713  1.00  2.88           H  
ATOM    310  HA  GLU A  21       1.330  17.176  26.069  1.00  2.88           H  
ATOM    311 1HB  GLU A  21       0.153  16.208  28.055  1.00  2.88           H  
ATOM    312 2HB  GLU A  21      -0.868  17.638  28.127  1.00  2.88           H  
ATOM    313 1HG  GLU A  21      -1.740  17.115  25.866  1.00  2.88           H  
ATOM    314 2HG  GLU A  21      -0.733  15.665  25.825  1.00  2.88           H  
ATOM    315  N   GLU A  22      -0.111  20.096  26.731  1.00  2.73           N  
ATOM    316  CA  GLU A  22      -0.742  21.217  26.043  1.00  2.73           C  
ATOM    317  C   GLU A  22       0.162  21.757  24.933  1.00  2.73           C  
ATOM    318  O   GLU A  22      -0.328  22.207  23.894  1.00  2.73           O  
ATOM    319  CB  GLU A  22      -1.111  22.345  27.011  1.00  2.73           C  
ATOM    320  CG  GLU A  22      -2.261  22.012  27.965  1.00  2.73           C  
ATOM    321  CD  GLU A  22      -2.640  23.162  28.889  1.00  2.73           C  
ATOM    322  OE1 GLU A  22      -1.975  24.173  28.870  1.00  2.73           O  
ATOM    323  OE2 GLU A  22      -3.604  23.022  29.607  1.00  2.73           O  
ATOM    324  H   GLU A  22       0.145  20.158  27.719  1.00  2.73           H  
ATOM    325  HA  GLU A  22      -1.663  20.858  25.580  1.00  2.73           H  
ATOM    326 1HB  GLU A  22      -0.237  22.597  27.616  1.00  2.73           H  
ATOM    327 2HB  GLU A  22      -1.386  23.236  26.446  1.00  2.73           H  
ATOM    328 1HG  GLU A  22      -3.133  21.729  27.376  1.00  2.73           H  
ATOM    329 2HG  GLU A  22      -1.970  21.148  28.567  1.00  2.73           H  
ATOM    330  N   LEU A  23       1.480  21.716  25.149  1.00  2.58           N  
ATOM    331  CA  LEU A  23       2.430  22.220  24.175  1.00  2.58           C  
ATOM    332  C   LEU A  23       2.380  21.318  22.959  1.00  2.58           C  
ATOM    333  O   LEU A  23       2.532  21.774  21.823  1.00  2.58           O  
ATOM    334  CB  LEU A  23       3.838  22.224  24.761  1.00  2.58           C  
ATOM    335  CG  LEU A  23       4.042  23.187  25.921  1.00  2.58           C  
ATOM    336  CD1 LEU A  23       5.416  22.953  26.524  1.00  2.58           C  
ATOM    337  CD2 LEU A  23       3.881  24.620  25.418  1.00  2.58           C  
ATOM    338  H   LEU A  23       1.837  21.276  25.988  1.00  2.58           H  
ATOM    339  HA  LEU A  23       2.147  23.232  23.884  1.00  2.58           H  
ATOM    340 1HB  LEU A  23       4.102  21.228  25.086  1.00  2.58           H  
ATOM    341 2HB  LEU A  23       4.531  22.514  23.975  1.00  2.58           H  
ATOM    342  HG  LEU A  23       3.296  22.986  26.695  1.00  2.58           H  
ATOM    343 1HD1 LEU A  23       5.566  23.629  27.365  1.00  2.58           H  
ATOM    344 2HD1 LEU A  23       5.486  21.921  26.870  1.00  2.58           H  
ATOM    345 3HD1 LEU A  23       6.179  23.135  25.770  1.00  2.58           H  
ATOM    346 1HD2 LEU A  23       4.019  25.316  26.244  1.00  2.58           H  
ATOM    347 2HD2 LEU A  23       4.623  24.821  24.646  1.00  2.58           H  
ATOM    348 3HD2 LEU A  23       2.878  24.753  24.996  1.00  2.58           H  
ATOM    349  N   ALA A  24       2.176  20.016  23.193  1.00  2.44           N  
ATOM    350  CA  ALA A  24       2.076  19.096  22.067  1.00  2.44           C  
ATOM    351  C   ALA A  24       0.911  19.478  21.195  1.00  2.44           C  
ATOM    352  O   ALA A  24       1.035  19.524  19.972  1.00  2.44           O  
ATOM    353  CB  ALA A  24       1.877  17.678  22.516  1.00  2.44           C  
ATOM    354  H   ALA A  24       2.088  19.694  24.162  1.00  2.44           H  
ATOM    355  HA  ALA A  24       2.990  19.173  21.478  1.00  2.44           H  
ATOM    356 1HB  ALA A  24       1.805  17.050  21.661  1.00  2.44           H  
ATOM    357 2HB  ALA A  24       2.691  17.392  23.087  1.00  2.44           H  
ATOM    358 3HB  ALA A  24       0.965  17.585  23.096  1.00  2.44           H  
ATOM    359  N   ASP A  25      -0.217  19.815  21.821  1.00  2.30           N  
ATOM    360  CA  ASP A  25      -1.362  20.204  21.018  1.00  2.30           C  
ATOM    361  C   ASP A  25      -1.050  21.476  20.233  1.00  2.30           C  
ATOM    362  O   ASP A  25      -1.394  21.577  19.051  1.00  2.30           O  
ATOM    363  CB  ASP A  25      -2.615  20.378  21.874  1.00  2.30           C  
ATOM    364  CG  ASP A  25      -3.254  19.035  22.384  1.00  2.30           C  
ATOM    365  OD1 ASP A  25      -2.916  17.960  21.902  1.00  2.30           O  
ATOM    366  OD2 ASP A  25      -4.098  19.122  23.243  1.00  2.30           O  
ATOM    367  H   ASP A  25      -0.266  19.763  22.843  1.00  2.30           H  
ATOM    368  HA  ASP A  25      -1.564  19.412  20.303  1.00  2.30           H  
ATOM    369 1HB  ASP A  25      -2.360  20.987  22.747  1.00  2.30           H  
ATOM    370 2HB  ASP A  25      -3.364  20.930  21.307  1.00  2.30           H  
ATOM    371  N   GLU A  26      -0.345  22.431  20.855  1.00  2.18           N  
ATOM    372  CA  GLU A  26       0.002  23.656  20.134  1.00  2.18           C  
ATOM    373  C   GLU A  26       0.912  23.343  18.945  1.00  2.18           C  
ATOM    374  O   GLU A  26       0.746  23.908  17.859  1.00  2.18           O  
ATOM    375  CB  GLU A  26       0.696  24.679  21.047  1.00  2.18           C  
ATOM    376  CG  GLU A  26      -0.196  25.326  22.111  1.00  2.18           C  
ATOM    377  CD  GLU A  26       0.548  26.325  22.995  1.00  2.18           C  
ATOM    378  OE1 GLU A  26       1.748  26.436  22.869  1.00  2.18           O  
ATOM    379  OE2 GLU A  26      -0.094  26.979  23.787  1.00  2.18           O  
ATOM    380  H   GLU A  26      -0.089  22.315  21.839  1.00  2.18           H  
ATOM    381  HA  GLU A  26      -0.918  24.100  19.748  1.00  2.18           H  
ATOM    382 1HB  GLU A  26       1.522  24.195  21.564  1.00  2.18           H  
ATOM    383 2HB  GLU A  26       1.119  25.477  20.439  1.00  2.18           H  
ATOM    384 1HG  GLU A  26      -1.021  25.837  21.616  1.00  2.18           H  
ATOM    385 2HG  GLU A  26      -0.616  24.538  22.736  1.00  2.18           H  
ATOM    386  N   ARG A  27       1.851  22.406  19.137  1.00  2.06           N  
ATOM    387  CA  ARG A  27       2.746  22.028  18.055  1.00  2.06           C  
ATOM    388  C   ARG A  27       1.976  21.380  16.930  1.00  2.06           C  
ATOM    389  O   ARG A  27       2.227  21.669  15.760  1.00  2.06           O  
ATOM    390  CB  ARG A  27       3.834  21.071  18.522  1.00  2.06           C  
ATOM    391  CG  ARG A  27       4.758  20.599  17.382  1.00  2.06           C  
ATOM    392  CD  ARG A  27       5.498  21.747  16.726  1.00  2.06           C  
ATOM    393  NE  ARG A  27       6.304  21.295  15.591  1.00  2.06           N  
ATOM    394  CZ  ARG A  27       7.593  20.914  15.652  1.00  2.06           C  
ATOM    395  NH1 ARG A  27       8.250  20.969  16.763  1.00  2.06           N  
ATOM    396  NH2 ARG A  27       8.228  20.475  14.587  1.00  2.06           N  
ATOM    397  H   ARG A  27       1.956  21.985  20.058  1.00  2.06           H  
ATOM    398  HA  ARG A  27       3.226  22.926  17.678  1.00  2.06           H  
ATOM    399 1HB  ARG A  27       4.436  21.550  19.289  1.00  2.06           H  
ATOM    400 2HB  ARG A  27       3.374  20.187  18.968  1.00  2.06           H  
ATOM    401 1HG  ARG A  27       5.488  19.890  17.774  1.00  2.06           H  
ATOM    402 2HG  ARG A  27       4.151  20.106  16.624  1.00  2.06           H  
ATOM    403 1HD  ARG A  27       4.779  22.478  16.362  1.00  2.06           H  
ATOM    404 2HD  ARG A  27       6.162  22.216  17.453  1.00  2.06           H  
ATOM    405  HE  ARG A  27       5.847  21.228  14.696  1.00  2.06           H  
ATOM    406 1HH1 ARG A  27       7.809  21.304  17.603  1.00  2.06           H  
ATOM    407 2HH1 ARG A  27       9.236  20.646  16.760  1.00  2.06           H  
ATOM    408 1HH2 ARG A  27       7.770  20.419  13.693  1.00  2.06           H  
ATOM    409 2HH2 ARG A  27       9.210  20.170  14.705  1.00  2.06           H  
ATOM    410  N   LEU A  28       1.018  20.530  17.262  1.00  1.95           N  
ATOM    411  CA  LEU A  28       0.249  19.876  16.227  1.00  1.95           C  
ATOM    412  C   LEU A  28      -0.545  20.889  15.431  1.00  1.95           C  
ATOM    413  O   LEU A  28      -0.582  20.820  14.202  1.00  1.95           O  
ATOM    414  CB  LEU A  28      -0.670  18.853  16.867  1.00  1.95           C  
ATOM    415  CG  LEU A  28       0.055  17.689  17.442  1.00  1.95           C  
ATOM    416  CD1 LEU A  28      -0.847  16.898  18.266  1.00  1.95           C  
ATOM    417  CD2 LEU A  28       0.602  16.844  16.333  1.00  1.95           C  
ATOM    418  H   LEU A  28       0.845  20.314  18.246  1.00  1.95           H  
ATOM    419  HA  LEU A  28       0.933  19.368  15.556  1.00  1.95           H  
ATOM    420 1HB  LEU A  28      -1.221  19.337  17.673  1.00  1.95           H  
ATOM    421 2HB  LEU A  28      -1.378  18.494  16.123  1.00  1.95           H  
ATOM    422  HG  LEU A  28       0.864  18.042  18.058  1.00  1.95           H  
ATOM    423 1HD1 LEU A  28      -0.276  16.100  18.658  1.00  1.95           H  
ATOM    424 2HD1 LEU A  28      -1.234  17.503  19.081  1.00  1.95           H  
ATOM    425 3HD1 LEU A  28      -1.672  16.520  17.671  1.00  1.95           H  
ATOM    426 1HD2 LEU A  28       1.129  15.999  16.765  1.00  1.95           H  
ATOM    427 2HD2 LEU A  28      -0.215  16.482  15.710  1.00  1.95           H  
ATOM    428 3HD2 LEU A  28       1.282  17.433  15.732  1.00  1.95           H  
ATOM    429  N   GLU A  29      -1.134  21.883  16.100  1.00  1.86           N  
ATOM    430  CA  GLU A  29      -1.869  22.858  15.314  1.00  1.86           C  
ATOM    431  C   GLU A  29      -0.905  23.606  14.398  1.00  1.86           C  
ATOM    432  O   GLU A  29      -1.192  23.790  13.210  1.00  1.86           O  
ATOM    433  CB  GLU A  29      -2.625  23.857  16.210  1.00  1.86           C  
ATOM    434  CG  GLU A  29      -3.840  23.278  16.958  1.00  1.86           C  
ATOM    435  CD  GLU A  29      -4.588  24.316  17.805  1.00  1.86           C  
ATOM    436  OE1 GLU A  29      -4.128  25.433  17.905  1.00  1.86           O  
ATOM    437  OE2 GLU A  29      -5.626  23.982  18.334  1.00  1.86           O  
ATOM    438  H   GLU A  29      -1.098  21.927  17.119  1.00  1.86           H  
ATOM    439  HA  GLU A  29      -2.593  22.335  14.697  1.00  1.86           H  
ATOM    440 1HB  GLU A  29      -1.937  24.251  16.962  1.00  1.86           H  
ATOM    441 2HB  GLU A  29      -2.967  24.699  15.607  1.00  1.86           H  
ATOM    442 1HG  GLU A  29      -4.529  22.850  16.233  1.00  1.86           H  
ATOM    443 2HG  GLU A  29      -3.492  22.473  17.607  1.00  1.86           H  
ATOM    444  N   ALA A  30       0.281  23.952  14.917  1.00  1.78           N  
ATOM    445  CA  ALA A  30       1.260  24.672  14.117  1.00  1.78           C  
ATOM    446  C   ALA A  30       1.692  23.857  12.909  1.00  1.78           C  
ATOM    447  O   ALA A  30       1.776  24.395  11.800  1.00  1.78           O  
ATOM    448  CB  ALA A  30       2.480  25.002  14.967  1.00  1.78           C  
ATOM    449  H   ALA A  30       0.477  23.765  15.901  1.00  1.78           H  
ATOM    450  HA  ALA A  30       0.801  25.593  13.767  1.00  1.78           H  
ATOM    451 1HB  ALA A  30       3.195  25.560  14.371  1.00  1.78           H  
ATOM    452 2HB  ALA A  30       2.171  25.599  15.826  1.00  1.78           H  
ATOM    453 3HB  ALA A  30       2.937  24.082  15.314  1.00  1.78           H  
ATOM    454  N   LEU A  31       1.886  22.555  13.087  1.00  1.71           N  
ATOM    455  CA  LEU A  31       2.284  21.700  11.984  1.00  1.71           C  
ATOM    456  C   LEU A  31       1.216  21.641  10.922  1.00  1.71           C  
ATOM    457  O   LEU A  31       1.509  21.666   9.729  1.00  1.71           O  
ATOM    458  CB  LEU A  31       2.562  20.275  12.476  1.00  1.71           C  
ATOM    459  CG  LEU A  31       3.796  20.087  13.314  1.00  1.71           C  
ATOM    460  CD1 LEU A  31       3.787  18.698  13.930  1.00  1.71           C  
ATOM    461  CD2 LEU A  31       5.006  20.274  12.422  1.00  1.71           C  
ATOM    462  H   LEU A  31       1.794  22.159  14.025  1.00  1.71           H  
ATOM    463  HA  LEU A  31       3.191  22.112  11.541  1.00  1.71           H  
ATOM    464 1HB  LEU A  31       1.709  19.949  13.073  1.00  1.71           H  
ATOM    465 2HB  LEU A  31       2.649  19.621  11.613  1.00  1.71           H  
ATOM    466  HG  LEU A  31       3.812  20.816  14.110  1.00  1.71           H  
ATOM    467 1HD1 LEU A  31       4.671  18.566  14.538  1.00  1.71           H  
ATOM    468 2HD1 LEU A  31       2.912  18.592  14.549  1.00  1.71           H  
ATOM    469 3HD1 LEU A  31       3.767  17.956  13.146  1.00  1.71           H  
ATOM    470 1HD2 LEU A  31       5.904  20.139  12.994  1.00  1.71           H  
ATOM    471 2HD2 LEU A  31       4.986  19.543  11.620  1.00  1.71           H  
ATOM    472 3HD2 LEU A  31       4.988  21.278  11.996  1.00  1.71           H  
ATOM    473  N   MET A  32      -0.044  21.577  11.335  1.00  1.65           N  
ATOM    474  CA  MET A  32      -1.070  21.428  10.329  1.00  1.65           C  
ATOM    475  C   MET A  32      -1.240  22.739   9.555  1.00  1.65           C  
ATOM    476  O   MET A  32      -1.533  22.721   8.359  1.00  1.65           O  
ATOM    477  CB  MET A  32      -2.375  20.972  10.967  1.00  1.65           C  
ATOM    478  CG  MET A  32      -2.294  19.565  11.641  1.00  1.65           C  
ATOM    479  SD  MET A  32      -1.767  18.207  10.587  1.00  1.65           S  
ATOM    480  CE  MET A  32      -0.033  18.119  11.073  1.00  1.65           C  
ATOM    481  H   MET A  32      -0.274  21.570  12.332  1.00  1.65           H  
ATOM    482  HA  MET A  32      -0.750  20.667   9.618  1.00  1.65           H  
ATOM    483 1HB  MET A  32      -2.661  21.692  11.738  1.00  1.65           H  
ATOM    484 2HB  MET A  32      -3.164  20.952  10.218  1.00  1.65           H  
ATOM    485 1HG  MET A  32      -1.601  19.618  12.457  1.00  1.65           H  
ATOM    486 2HG  MET A  32      -3.270  19.316  12.054  1.00  1.65           H  
ATOM    487 1HE  MET A  32       0.463  17.334  10.544  1.00  1.65           H  
ATOM    488 2HE  MET A  32       0.438  19.046  10.836  1.00  1.65           H  
ATOM    489 3HE  MET A  32       0.040  17.935  12.147  1.00  1.65           H  
ATOM    490  N   GLU A  33      -1.023  23.883  10.223  1.00  1.59           N  
ATOM    491  CA  GLU A  33      -1.117  25.176   9.545  1.00  1.59           C  
ATOM    492  C   GLU A  33       0.081  25.436   8.620  1.00  1.59           C  
ATOM    493  O   GLU A  33      -0.075  26.024   7.551  1.00  1.59           O  
ATOM    494  CB  GLU A  33      -1.257  26.333  10.547  1.00  1.59           C  
ATOM    495  CG  GLU A  33      -2.605  26.381  11.291  1.00  1.59           C  
ATOM    496  CD  GLU A  33      -2.747  27.576  12.230  1.00  1.59           C  
ATOM    497  OE1 GLU A  33      -1.788  28.289  12.418  1.00  1.59           O  
ATOM    498  OE2 GLU A  33      -3.827  27.777  12.741  1.00  1.59           O  
ATOM    499  H   GLU A  33      -0.815  23.850  11.223  1.00  1.59           H  
ATOM    500  HA  GLU A  33      -2.013  25.165   8.927  1.00  1.59           H  
ATOM    501 1HB  GLU A  33      -0.470  26.245  11.300  1.00  1.59           H  
ATOM    502 2HB  GLU A  33      -1.114  27.282  10.033  1.00  1.59           H  
ATOM    503 1HG  GLU A  33      -3.408  26.412  10.556  1.00  1.59           H  
ATOM    504 2HG  GLU A  33      -2.715  25.461  11.865  1.00  1.59           H  
ATOM    505  N   LYS A  34       1.279  25.010   9.037  1.00  1.53           N  
ATOM    506  CA  LYS A  34       2.486  25.219   8.237  1.00  1.53           C  
ATOM    507  C   LYS A  34       2.571  24.297   7.023  1.00  1.53           C  
ATOM    508  O   LYS A  34       3.055  24.703   5.952  1.00  1.53           O  
ATOM    509  CB  LYS A  34       3.740  25.044   9.092  1.00  1.53           C  
ATOM    510  CG  LYS A  34       3.968  26.152  10.114  1.00  1.53           C  
ATOM    511  CD  LYS A  34       5.212  25.894  10.944  1.00  1.53           C  
ATOM    512  CE  LYS A  34       5.429  26.997  11.970  1.00  1.53           C  
ATOM    513  NZ  LYS A  34       6.642  26.753  12.804  1.00  1.53           N  
ATOM    514  H   LYS A  34       1.362  24.557   9.945  1.00  1.53           H  
ATOM    515  HA  LYS A  34       2.469  26.243   7.869  1.00  1.53           H  
ATOM    516 1HB  LYS A  34       3.664  24.100   9.641  1.00  1.53           H  
ATOM    517 2HB  LYS A  34       4.615  24.981   8.450  1.00  1.53           H  
ATOM    518 1HG  LYS A  34       4.082  27.101   9.592  1.00  1.53           H  
ATOM    519 2HG  LYS A  34       3.106  26.226  10.771  1.00  1.53           H  
ATOM    520 1HD  LYS A  34       5.098  24.940  11.465  1.00  1.53           H  
ATOM    521 2HD  LYS A  34       6.081  25.833  10.292  1.00  1.53           H  
ATOM    522 1HE  LYS A  34       5.541  27.948  11.452  1.00  1.53           H  
ATOM    523 2HE  LYS A  34       4.556  27.050  12.622  1.00  1.53           H  
ATOM    524 1HZ  LYS A  34       6.749  27.504  13.471  1.00  1.53           H  
ATOM    525 2HZ  LYS A  34       6.542  25.878  13.298  1.00  1.53           H  
ATOM    526 3HZ  LYS A  34       7.458  26.712  12.210  1.00  1.53           H  
ATOM    527  N   VAL A  35       2.095  23.058   7.146  1.00  1.47           N  
ATOM    528  CA  VAL A  35       2.255  22.185   6.003  1.00  1.47           C  
ATOM    529  C   VAL A  35       1.185  22.422   4.958  1.00  1.47           C  
ATOM    530  O   VAL A  35       0.095  21.848   4.970  1.00  1.47           O  
ATOM    531  CB  VAL A  35       2.245  20.710   6.388  1.00  1.47           C  
ATOM    532  CG1 VAL A  35       2.429  19.917   5.150  1.00  1.47           C  
ATOM    533  CG2 VAL A  35       3.372  20.399   7.346  1.00  1.47           C  
ATOM    534  H   VAL A  35       1.692  22.715   8.020  1.00  1.47           H  
ATOM    535  HA  VAL A  35       3.224  22.394   5.549  1.00  1.47           H  
ATOM    536  HB  VAL A  35       1.283  20.454   6.841  1.00  1.47           H  
ATOM    537 1HG1 VAL A  35       2.429  18.859   5.382  1.00  1.47           H  
ATOM    538 2HG1 VAL A  35       1.647  20.144   4.459  1.00  1.47           H  
ATOM    539 3HG1 VAL A  35       3.378  20.199   4.714  1.00  1.47           H  
ATOM    540 1HG2 VAL A  35       3.342  19.343   7.576  1.00  1.47           H  
ATOM    541 2HG2 VAL A  35       4.323  20.645   6.874  1.00  1.47           H  
ATOM    542 3HG2 VAL A  35       3.267  20.975   8.256  1.00  1.47           H  
ATOM    543  N   THR A  36       1.589  23.236   4.010  1.00  1.43           N  
ATOM    544  CA  THR A  36       0.804  23.697   2.890  1.00  1.43           C  
ATOM    545  C   THR A  36       1.523  23.240   1.620  1.00  1.43           C  
ATOM    546  O   THR A  36       2.745  23.061   1.644  1.00  1.43           O  
ATOM    547  CB  THR A  36       0.710  25.242   2.968  1.00  1.43           C  
ATOM    548  OG1 THR A  36       2.027  25.784   2.895  1.00  1.43           O  
ATOM    549  CG2 THR A  36       0.061  25.660   4.267  1.00  1.43           C  
ATOM    550  H   THR A  36       2.502  23.649   4.182  1.00  1.43           H  
ATOM    551  HA  THR A  36      -0.189  23.250   2.945  1.00  1.43           H  
ATOM    552  HB  THR A  36       0.135  25.637   2.156  1.00  1.43           H  
ATOM    553  HG1 THR A  36       2.470  25.634   3.747  1.00  1.43           H  
ATOM    554 1HG2 THR A  36       0.013  26.744   4.320  1.00  1.43           H  
ATOM    555 2HG2 THR A  36      -0.946  25.247   4.320  1.00  1.43           H  
ATOM    556 3HG2 THR A  36       0.638  25.294   5.104  1.00  1.43           H  
ATOM    557  N   PRO A  37       0.831  23.117   0.471  1.00  1.42           N  
ATOM    558  CA  PRO A  37       1.390  22.707  -0.812  1.00  1.42           C  
ATOM    559  C   PRO A  37       2.443  23.676  -1.333  1.00  1.42           C  
ATOM    560  O   PRO A  37       3.268  23.322  -2.173  1.00  1.42           O  
ATOM    561  CB  PRO A  37       0.157  22.665  -1.711  1.00  1.42           C  
ATOM    562  CG  PRO A  37      -0.854  23.575  -1.046  1.00  1.42           C  
ATOM    563  CD  PRO A  37      -0.630  23.394   0.423  1.00  1.42           C  
ATOM    564  HA  PRO A  37       1.821  21.700  -0.708  1.00  1.42           H  
ATOM    565 1HB  PRO A  37       0.423  22.998  -2.727  1.00  1.42           H  
ATOM    566 2HB  PRO A  37      -0.192  21.629  -1.805  1.00  1.42           H  
ATOM    567 1HG  PRO A  37      -0.688  24.614  -1.376  1.00  1.42           H  
ATOM    568 2HG  PRO A  37      -1.871  23.308  -1.363  1.00  1.42           H  
ATOM    569 1HD  PRO A  37      -0.918  24.302   0.909  1.00  1.42           H  
ATOM    570 2HD  PRO A  37      -1.204  22.539   0.794  1.00  1.42           H  
ATOM    571  N   GLU A  38       2.427  24.904  -0.826  1.00  1.42           N  
ATOM    572  CA  GLU A  38       3.397  25.902  -1.233  1.00  1.42           C  
ATOM    573  C   GLU A  38       4.764  25.645  -0.584  1.00  1.42           C  
ATOM    574  O   GLU A  38       5.790  26.100  -1.094  1.00  1.42           O  
ATOM    575  CB  GLU A  38       2.891  27.304  -0.880  1.00  1.42           C  
ATOM    576  CG  GLU A  38       1.650  27.733  -1.674  1.00  1.42           C  
ATOM    577  CD  GLU A  38       1.166  29.136  -1.351  1.00  1.42           C  
ATOM    578  OE1 GLU A  38       1.744  29.773  -0.501  1.00  1.42           O  
ATOM    579  OE2 GLU A  38       0.214  29.563  -1.960  1.00  1.42           O  
ATOM    580  H   GLU A  38       1.731  25.162  -0.144  1.00  1.42           H  
ATOM    581  HA  GLU A  38       3.519  25.842  -2.315  1.00  1.42           H  
ATOM    582 1HB  GLU A  38       2.642  27.338   0.183  1.00  1.42           H  
ATOM    583 2HB  GLU A  38       3.681  28.033  -1.057  1.00  1.42           H  
ATOM    584 1HG  GLU A  38       1.879  27.677  -2.737  1.00  1.42           H  
ATOM    585 2HG  GLU A  38       0.849  27.024  -1.467  1.00  1.42           H  
ATOM    586  N   ASN A  39       4.772  24.929   0.550  1.00  1.42           N  
ATOM    587  CA  ASN A  39       6.004  24.656   1.279  1.00  1.42           C  
ATOM    588  C   ASN A  39       6.475  23.209   1.113  1.00  1.42           C  
ATOM    589  O   ASN A  39       7.676  22.950   0.996  1.00  1.42           O  
ATOM    590  CB  ASN A  39       5.834  24.969   2.763  1.00  1.42           C  
ATOM    591  CG  ASN A  39       5.604  26.439   3.036  1.00  1.42           C  
ATOM    592  OD1 ASN A  39       6.187  27.301   2.367  1.00  1.42           O  
ATOM    593  ND2 ASN A  39       4.794  26.746   4.022  1.00  1.42           N  
ATOM    594  H   ASN A  39       3.906  24.538   0.907  1.00  1.42           H  
ATOM    595  HA  ASN A  39       6.789  25.298   0.881  1.00  1.42           H  
ATOM    596 1HB  ASN A  39       4.978  24.406   3.150  1.00  1.42           H  
ATOM    597 2HB  ASN A  39       6.716  24.638   3.310  1.00  1.42           H  
ATOM    598 1HD2 ASN A  39       4.622  27.706   4.246  1.00  1.42           H  
ATOM    599 2HD2 ASN A  39       4.358  26.020   4.564  1.00  1.42           H  
ATOM    600  N   LEU A  40       5.536  22.261   1.088  1.00  1.42           N  
ATOM    601  CA  LEU A  40       5.921  20.854   1.030  1.00  1.42           C  
ATOM    602  C   LEU A  40       5.982  20.342  -0.406  1.00  1.42           C  
ATOM    603  O   LEU A  40       4.966  20.095  -1.066  1.00  1.42           O  
ATOM    604  CB  LEU A  40       4.966  20.031   1.901  1.00  1.42           C  
ATOM    605  CG  LEU A  40       5.231  18.533   1.969  1.00  1.42           C  
ATOM    606  CD1 LEU A  40       6.638  18.281   2.493  1.00  1.42           C  
ATOM    607  CD2 LEU A  40       4.241  17.924   2.918  1.00  1.42           C  
ATOM    608  H   LEU A  40       4.553  22.518   1.154  1.00  1.42           H  
ATOM    609  HA  LEU A  40       6.917  20.758   1.458  1.00  1.42           H  
ATOM    610 1HB  LEU A  40       5.012  20.420   2.915  1.00  1.42           H  
ATOM    611 2HB  LEU A  40       3.948  20.174   1.527  1.00  1.42           H  
ATOM    612  HG  LEU A  40       5.125  18.091   0.981  1.00  1.42           H  
ATOM    613 1HD1 LEU A  40       6.823  17.218   2.565  1.00  1.42           H  
ATOM    614 2HD1 LEU A  40       7.364  18.729   1.815  1.00  1.42           H  
ATOM    615 3HD1 LEU A  40       6.738  18.726   3.480  1.00  1.42           H  
ATOM    616 1HD2 LEU A  40       4.412  16.864   2.993  1.00  1.42           H  
ATOM    617 2HD2 LEU A  40       4.374  18.360   3.891  1.00  1.42           H  
ATOM    618 3HD2 LEU A  40       3.232  18.118   2.557  1.00  1.42           H  
ATOM    619  N   GLN A  41       7.204  20.145  -0.887  1.00  1.40           N  
ATOM    620  CA  GLN A  41       7.435  19.832  -2.292  1.00  1.40           C  
ATOM    621  C   GLN A  41       7.262  18.362  -2.642  1.00  1.40           C  
ATOM    622  O   GLN A  41       8.235  17.623  -2.790  1.00  1.40           O  
ATOM    623  CB  GLN A  41       8.826  20.302  -2.702  1.00  1.40           C  
ATOM    624  CG  GLN A  41       9.050  21.815  -2.507  1.00  1.40           C  
ATOM    625  CD  GLN A  41       8.081  22.674  -3.308  1.00  1.40           C  
ATOM    626  OE1 GLN A  41       8.045  22.624  -4.542  1.00  1.40           O  
ATOM    627  NE2 GLN A  41       7.303  23.487  -2.600  1.00  1.40           N  
ATOM    628  H   GLN A  41       7.997  20.310  -0.279  1.00  1.40           H  
ATOM    629  HA  GLN A  41       6.706  20.391  -2.882  1.00  1.40           H  
ATOM    630 1HB  GLN A  41       9.576  19.770  -2.118  1.00  1.40           H  
ATOM    631 2HB  GLN A  41       8.993  20.063  -3.753  1.00  1.40           H  
ATOM    632 1HG  GLN A  41       8.912  22.057  -1.448  1.00  1.40           H  
ATOM    633 2HG  GLN A  41      10.063  22.066  -2.816  1.00  1.40           H  
ATOM    634 1HE2 GLN A  41       6.643  24.088  -3.058  1.00  1.40           H  
ATOM    635 2HE2 GLN A  41       7.391  23.514  -1.599  1.00  1.40           H  
ATOM    636  N   ASP A  42       6.002  17.949  -2.730  1.00  1.35           N  
ATOM    637  CA  ASP A  42       5.599  16.563  -3.023  1.00  1.35           C  
ATOM    638  C   ASP A  42       6.155  15.576  -2.011  1.00  1.35           C  
ATOM    639  O   ASP A  42       6.437  14.423  -2.339  1.00  1.35           O  
ATOM    640  CB  ASP A  42       6.054  16.153  -4.430  1.00  1.35           C  
ATOM    641  CG  ASP A  42       5.364  16.968  -5.530  1.00  1.35           C  
ATOM    642  OD1 ASP A  42       4.157  17.012  -5.545  1.00  1.35           O  
ATOM    643  OD2 ASP A  42       6.058  17.550  -6.330  1.00  1.35           O  
ATOM    644  H   ASP A  42       5.292  18.657  -2.543  1.00  1.35           H  
ATOM    645  HA  ASP A  42       4.514  16.498  -2.993  1.00  1.35           H  
ATOM    646 1HB  ASP A  42       7.133  16.256  -4.530  1.00  1.35           H  
ATOM    647 2HB  ASP A  42       5.817  15.101  -4.585  1.00  1.35           H  
ATOM    648  N   GLY A  43       6.296  16.025  -0.776  1.00  1.29           N  
ATOM    649  CA  GLY A  43       6.804  15.170   0.280  1.00  1.29           C  
ATOM    650  C   GLY A  43       5.755  14.884   1.333  1.00  1.29           C  
ATOM    651  O   GLY A  43       4.567  15.202   1.171  1.00  1.29           O  
ATOM    652  H   GLY A  43       6.048  16.982  -0.577  1.00  1.29           H  
ATOM    653 1HA  GLY A  43       7.156  14.235  -0.140  1.00  1.29           H  
ATOM    654 2HA  GLY A  43       7.668  15.644   0.745  1.00  1.29           H  
ATOM    655  N   TYR A  44       6.226  14.267   2.415  1.00  1.24           N  
ATOM    656  CA  TYR A  44       5.399  13.902   3.559  1.00  1.24           C  
ATOM    657  C   TYR A  44       5.963  14.263   4.919  1.00  1.24           C  
ATOM    658  O   TYR A  44       7.175  14.265   5.142  1.00  1.24           O  
ATOM    659  CB  TYR A  44       5.059  12.403   3.568  1.00  1.24           C  
ATOM    660  CG  TYR A  44       4.084  11.964   2.522  1.00  1.24           C  
ATOM    661  CD1 TYR A  44       4.486  11.667   1.260  1.00  1.24           C  
ATOM    662  CD2 TYR A  44       2.746  11.840   2.873  1.00  1.24           C  
ATOM    663  CE1 TYR A  44       3.578  11.251   0.323  1.00  1.24           C  
ATOM    664  CE2 TYR A  44       1.823  11.428   1.940  1.00  1.24           C  
ATOM    665  CZ  TYR A  44       2.244  11.131   0.665  1.00  1.24           C  
ATOM    666  OH  TYR A  44       1.355  10.720  -0.283  1.00  1.24           O  
ATOM    667  H   TYR A  44       7.224  14.047   2.439  1.00  1.24           H  
ATOM    668  HA  TYR A  44       4.462  14.441   3.462  1.00  1.24           H  
ATOM    669 1HB  TYR A  44       5.979  11.824   3.439  1.00  1.24           H  
ATOM    670 2HB  TYR A  44       4.645  12.135   4.544  1.00  1.24           H  
ATOM    671  HD1 TYR A  44       5.518  11.767   0.999  1.00  1.24           H  
ATOM    672  HD2 TYR A  44       2.424  12.076   3.888  1.00  1.24           H  
ATOM    673  HE1 TYR A  44       3.909  11.020  -0.691  1.00  1.24           H  
ATOM    674  HE2 TYR A  44       0.768  11.335   2.211  1.00  1.24           H  
ATOM    675  HH  TYR A  44       0.488  11.146  -0.135  1.00  1.24           H  
ATOM    676  N   LEU A  45       5.035  14.509   5.822  1.00  1.21           N  
ATOM    677  CA  LEU A  45       5.263  14.664   7.239  1.00  1.21           C  
ATOM    678  C   LEU A  45       4.517  13.566   7.980  1.00  1.21           C  
ATOM    679  O   LEU A  45       3.311  13.388   7.792  1.00  1.21           O  
ATOM    680  CB  LEU A  45       4.770  16.030   7.715  1.00  1.21           C  
ATOM    681  CG  LEU A  45       4.763  16.186   9.237  1.00  1.21           C  
ATOM    682  CD1 LEU A  45       6.165  16.147   9.759  1.00  1.21           C  
ATOM    683  CD2 LEU A  45       4.047  17.469   9.653  1.00  1.21           C  
ATOM    684  H   LEU A  45       4.076  14.562   5.498  1.00  1.21           H  
ATOM    685  HA  LEU A  45       6.327  14.567   7.445  1.00  1.21           H  
ATOM    686 1HB  LEU A  45       5.426  16.797   7.304  1.00  1.21           H  
ATOM    687 2HB  LEU A  45       3.775  16.198   7.342  1.00  1.21           H  
ATOM    688  HG  LEU A  45       4.244  15.344   9.644  1.00  1.21           H  
ATOM    689 1HD1 LEU A  45       6.148  16.207  10.824  1.00  1.21           H  
ATOM    690 2HD1 LEU A  45       6.634  15.219   9.468  1.00  1.21           H  
ATOM    691 3HD1 LEU A  45       6.732  16.982   9.356  1.00  1.21           H  
ATOM    692 1HD2 LEU A  45       4.031  17.528  10.736  1.00  1.21           H  
ATOM    693 2HD2 LEU A  45       4.580  18.325   9.251  1.00  1.21           H  
ATOM    694 3HD2 LEU A  45       3.024  17.458   9.275  1.00  1.21           H  
ATOM    695  N   LEU A  46       5.230  12.792   8.774  1.00  1.21           N  
ATOM    696  CA  LEU A  46       4.597  11.731   9.529  1.00  1.21           C  
ATOM    697  C   LEU A  46       4.639  12.115  10.984  1.00  1.21           C  
ATOM    698  O   LEU A  46       5.730  12.316  11.531  1.00  1.21           O  
ATOM    699  CB  LEU A  46       5.339  10.413   9.353  1.00  1.21           C  
ATOM    700  CG  LEU A  46       5.587   9.994   7.955  1.00  1.21           C  
ATOM    701  CD1 LEU A  46       6.322   8.686   8.008  1.00  1.21           C  
ATOM    702  CD2 LEU A  46       4.273   9.923   7.173  1.00  1.21           C  
ATOM    703  H   LEU A  46       6.227  12.954   8.864  1.00  1.21           H  
ATOM    704  HA  LEU A  46       3.560  11.622   9.219  1.00  1.21           H  
ATOM    705 1HB  LEU A  46       6.305  10.492   9.848  1.00  1.21           H  
ATOM    706 2HB  LEU A  46       4.764   9.626   9.841  1.00  1.21           H  
ATOM    707  HG  LEU A  46       6.240  10.721   7.478  1.00  1.21           H  
ATOM    708 1HD1 LEU A  46       6.553   8.374   7.032  1.00  1.21           H  
ATOM    709 2HD1 LEU A  46       7.239   8.807   8.563  1.00  1.21           H  
ATOM    710 3HD1 LEU A  46       5.699   7.937   8.492  1.00  1.21           H  
ATOM    711 1HD2 LEU A  46       4.476   9.630   6.152  1.00  1.21           H  
ATOM    712 2HD2 LEU A  46       3.606   9.196   7.640  1.00  1.21           H  
ATOM    713 3HD2 LEU A  46       3.795  10.894   7.169  1.00  1.21           H  
ATOM    714  N   VAL A  47       3.482  12.224  11.613  1.00  1.26           N  
ATOM    715  CA  VAL A  47       3.495  12.609  13.007  1.00  1.26           C  
ATOM    716  C   VAL A  47       2.880  11.535  13.858  1.00  1.26           C  
ATOM    717  O   VAL A  47       1.731  11.159  13.647  1.00  1.26           O  
ATOM    718  CB  VAL A  47       2.699  13.902  13.249  1.00  1.26           C  
ATOM    719  CG1 VAL A  47       2.761  14.253  14.733  1.00  1.26           C  
ATOM    720  CG2 VAL A  47       3.231  15.011  12.394  1.00  1.26           C  
ATOM    721  H   VAL A  47       2.608  12.046  11.117  1.00  1.26           H  
ATOM    722  HA  VAL A  47       4.523  12.761  13.331  1.00  1.26           H  
ATOM    723  HB  VAL A  47       1.654  13.733  12.998  1.00  1.26           H  
ATOM    724 1HG1 VAL A  47       2.194  15.144  14.891  1.00  1.26           H  
ATOM    725 2HG1 VAL A  47       2.341  13.442  15.328  1.00  1.26           H  
ATOM    726 3HG1 VAL A  47       3.798  14.420  15.032  1.00  1.26           H  
ATOM    727 1HG2 VAL A  47       2.650  15.914  12.562  1.00  1.26           H  
ATOM    728 2HG2 VAL A  47       4.274  15.196  12.626  1.00  1.26           H  
ATOM    729 3HG2 VAL A  47       3.130  14.705  11.370  1.00  1.26           H  
ATOM    730  N   LEU A  48       3.649  11.042  14.808  1.00  1.34           N  
ATOM    731  CA  LEU A  48       3.154  10.071  15.748  1.00  1.34           C  
ATOM    732  C   LEU A  48       2.822  10.853  16.991  1.00  1.34           C  
ATOM    733  O   LEU A  48       3.694  11.519  17.554  1.00  1.34           O  
ATOM    734  CB  LEU A  48       4.181   8.985  16.079  1.00  1.34           C  
ATOM    735  CG  LEU A  48       3.676   7.987  17.102  1.00  1.34           C  
ATOM    736  CD1 LEU A  48       2.586   7.316  16.502  1.00  1.34           C  
ATOM    737  CD2 LEU A  48       4.698   7.014  17.465  1.00  1.34           C  
ATOM    738  H   LEU A  48       4.597  11.383  14.898  1.00  1.34           H  
ATOM    739  HA  LEU A  48       2.251   9.611  15.366  1.00  1.34           H  
ATOM    740 1HB  LEU A  48       4.439   8.446  15.169  1.00  1.34           H  
ATOM    741 2HB  LEU A  48       5.057   9.439  16.466  1.00  1.34           H  
ATOM    742  HG  LEU A  48       3.325   8.514  17.991  1.00  1.34           H  
ATOM    743 1HD1 LEU A  48       2.154   6.605  17.145  1.00  1.34           H  
ATOM    744 2HD1 LEU A  48       1.873   8.045  16.241  1.00  1.34           H  
ATOM    745 3HD1 LEU A  48       2.947   6.825  15.642  1.00  1.34           H  
ATOM    746 1HD2 LEU A  48       4.285   6.300  18.163  1.00  1.34           H  
ATOM    747 2HD2 LEU A  48       5.014   6.500  16.568  1.00  1.34           H  
ATOM    748 3HD2 LEU A  48       5.532   7.508  17.924  1.00  1.34           H  
ATOM    749  N   TYR A  49       1.576  10.814  17.407  1.00  1.44           N  
ATOM    750  CA  TYR A  49       1.189  11.581  18.572  1.00  1.44           C  
ATOM    751  C   TYR A  49       0.648  10.680  19.651  1.00  1.44           C  
ATOM    752  O   TYR A  49      -0.194   9.816  19.399  1.00  1.44           O  
ATOM    753  CB  TYR A  49       0.207  12.687  18.208  1.00  1.44           C  
ATOM    754  CG  TYR A  49      -0.240  13.493  19.406  1.00  1.44           C  
ATOM    755  CD1 TYR A  49       0.700  13.924  20.331  1.00  1.44           C  
ATOM    756  CD2 TYR A  49      -1.569  13.840  19.565  1.00  1.44           C  
ATOM    757  CE1 TYR A  49       0.322  14.667  21.408  1.00  1.44           C  
ATOM    758  CE2 TYR A  49      -1.945  14.616  20.645  1.00  1.44           C  
ATOM    759  CZ  TYR A  49      -1.003  15.025  21.565  1.00  1.44           C  
ATOM    760  OH  TYR A  49      -1.374  15.799  22.639  1.00  1.44           O  
ATOM    761  H   TYR A  49       0.889  10.269  16.884  1.00  1.44           H  
ATOM    762  HA  TYR A  49       2.076  12.062  18.984  1.00  1.44           H  
ATOM    763 1HB  TYR A  49       0.672  13.369  17.493  1.00  1.44           H  
ATOM    764 2HB  TYR A  49      -0.672  12.254  17.731  1.00  1.44           H  
ATOM    765  HD1 TYR A  49       1.745  13.655  20.201  1.00  1.44           H  
ATOM    766  HD2 TYR A  49      -2.311  13.517  18.837  1.00  1.44           H  
ATOM    767  HE1 TYR A  49       1.066  14.983  22.134  1.00  1.44           H  
ATOM    768  HE2 TYR A  49      -2.989  14.905  20.776  1.00  1.44           H  
ATOM    769  HH  TYR A  49      -2.058  16.471  22.359  1.00  1.44           H  
ATOM    770  N   HIS A  50       1.175  10.857  20.854  1.00  1.54           N  
ATOM    771  CA  HIS A  50       0.786  10.043  21.983  1.00  1.54           C  
ATOM    772  C   HIS A  50       0.183  10.829  23.156  1.00  1.54           C  
ATOM    773  O   HIS A  50       0.870  11.050  24.148  1.00  1.54           O  
ATOM    774  CB  HIS A  50       2.018   9.313  22.493  1.00  1.54           C  
ATOM    775  CG  HIS A  50       1.694   8.306  23.448  1.00  1.54           C  
ATOM    776  ND1 HIS A  50       2.622   7.712  24.277  1.00  1.54           N  
ATOM    777  CD2 HIS A  50       0.531   7.744  23.715  1.00  1.54           C  
ATOM    778  CE1 HIS A  50       2.017   6.809  25.013  1.00  1.54           C  
ATOM    779  NE2 HIS A  50       0.745   6.812  24.684  1.00  1.54           N  
ATOM    780  H   HIS A  50       1.910  11.557  20.977  1.00  1.54           H  
ATOM    781  HA  HIS A  50       0.068   9.297  21.667  1.00  1.54           H  
ATOM    782 1HB  HIS A  50       2.533   8.841  21.658  1.00  1.54           H  
ATOM    783 2HB  HIS A  50       2.706  10.023  22.949  1.00  1.54           H  
ATOM    784  HD2 HIS A  50      -0.425   7.976  23.236  1.00  1.54           H  
ATOM    785  HE1 HIS A  50       2.487   6.165  25.757  1.00  1.54           H  
ATOM    786  HE2 HIS A  50      -0.013   6.238  25.043  1.00  1.54           H  
ATOM    787  N   PRO A  51      -1.089  11.267  23.083  1.00  1.61           N  
ATOM    788  CA  PRO A  51      -1.754  12.018  24.127  1.00  1.61           C  
ATOM    789  C   PRO A  51      -1.940  11.087  25.322  1.00  1.61           C  
ATOM    790  O   PRO A  51      -2.020   9.864  25.159  1.00  1.61           O  
ATOM    791  CB  PRO A  51      -3.051  12.482  23.459  1.00  1.61           C  
ATOM    792  CG  PRO A  51      -3.307  11.480  22.355  1.00  1.61           C  
ATOM    793  CD  PRO A  51      -1.936  10.974  21.916  1.00  1.61           C  
ATOM    794  HA  PRO A  51      -1.130  12.885  24.403  1.00  1.61           H  
ATOM    795 1HB  PRO A  51      -3.858  12.497  24.209  1.00  1.61           H  
ATOM    796 2HB  PRO A  51      -2.942  13.509  23.106  1.00  1.61           H  
ATOM    797 1HG  PRO A  51      -3.963  10.710  22.692  1.00  1.61           H  
ATOM    798 2HG  PRO A  51      -3.826  11.981  21.528  1.00  1.61           H  
ATOM    799 1HD  PRO A  51      -2.010   9.894  21.728  1.00  1.61           H  
ATOM    800 2HD  PRO A  51      -1.603  11.511  21.049  1.00  1.61           H  
ATOM    801  N   ASN A  52      -1.999  11.661  26.511  1.00  1.64           N  
ATOM    802  CA  ASN A  52      -2.075  10.906  27.758  1.00  1.64           C  
ATOM    803  C   ASN A  52      -3.166   9.829  27.824  1.00  1.64           C  
ATOM    804  O   ASN A  52      -4.363  10.103  27.694  1.00  1.64           O  
ATOM    805  CB  ASN A  52      -2.218  11.881  28.914  1.00  1.64           C  
ATOM    806  CG  ASN A  52      -2.082  11.251  30.296  1.00  1.64           C  
ATOM    807  OD1 ASN A  52      -2.234  10.040  30.486  1.00  1.64           O  
ATOM    808  ND2 ASN A  52      -1.785  12.079  31.272  1.00  1.64           N  
ATOM    809  H   ASN A  52      -1.978  12.685  26.576  1.00  1.64           H  
ATOM    810  HA  ASN A  52      -1.122  10.389  27.880  1.00  1.64           H  
ATOM    811 1HB  ASN A  52      -1.462  12.662  28.813  1.00  1.64           H  
ATOM    812 2HB  ASN A  52      -3.190  12.375  28.847  1.00  1.64           H  
ATOM    813 1HD2 ASN A  52      -1.679  11.735  32.206  1.00  1.64           H  
ATOM    814 2HD2 ASN A  52      -1.667  13.056  31.079  1.00  1.64           H  
ATOM    815  N   GLY A  53      -2.722   8.580  28.003  1.00  1.62           N  
ATOM    816  CA  GLY A  53      -3.597   7.414  28.146  1.00  1.62           C  
ATOM    817  C   GLY A  53      -3.964   6.721  26.838  1.00  1.62           C  
ATOM    818  O   GLY A  53      -4.570   5.648  26.848  1.00  1.62           O  
ATOM    819  H   GLY A  53      -1.725   8.440  28.073  1.00  1.62           H  
ATOM    820 1HA  GLY A  53      -3.113   6.695  28.805  1.00  1.62           H  
ATOM    821 2HA  GLY A  53      -4.509   7.725  28.652  1.00  1.62           H  
ATOM    822  N   ARG A  54      -3.628   7.335  25.718  1.00  1.58           N  
ATOM    823  CA  ARG A  54      -3.953   6.782  24.417  1.00  1.58           C  
ATOM    824  C   ARG A  54      -2.786   5.953  23.893  1.00  1.58           C  
ATOM    825  O   ARG A  54      -1.703   6.011  24.471  1.00  1.58           O  
ATOM    826  CB  ARG A  54      -4.244   7.886  23.432  1.00  1.58           C  
ATOM    827  CG  ARG A  54      -5.630   8.505  23.525  1.00  1.58           C  
ATOM    828  CD  ARG A  54      -5.787   9.378  24.755  1.00  1.58           C  
ATOM    829  NE  ARG A  54      -7.038  10.129  24.713  1.00  1.58           N  
ATOM    830  CZ  ARG A  54      -7.488  10.985  25.664  1.00  1.58           C  
ATOM    831  NH1 ARG A  54      -6.800  11.224  26.764  1.00  1.58           N  
ATOM    832  NH2 ARG A  54      -8.647  11.600  25.482  1.00  1.58           N  
ATOM    833  H   ARG A  54      -3.122   8.225  25.753  1.00  1.58           H  
ATOM    834  HA  ARG A  54      -4.844   6.174  24.529  1.00  1.58           H  
ATOM    835 1HB  ARG A  54      -3.514   8.666  23.573  1.00  1.58           H  
ATOM    836 2HB  ARG A  54      -4.121   7.514  22.416  1.00  1.58           H  
ATOM    837 1HG  ARG A  54      -5.816   9.111  22.639  1.00  1.58           H  
ATOM    838 2HG  ARG A  54      -6.368   7.707  23.577  1.00  1.58           H  
ATOM    839 1HD  ARG A  54      -5.801   8.754  25.644  1.00  1.58           H  
ATOM    840 2HD  ARG A  54      -4.960  10.083  24.831  1.00  1.58           H  
ATOM    841  HE  ARG A  54      -7.621  10.002  23.901  1.00  1.58           H  
ATOM    842 1HH1 ARG A  54      -5.895  10.761  26.946  1.00  1.58           H  
ATOM    843 2HH1 ARG A  54      -7.160  11.866  27.452  1.00  1.58           H  
ATOM    844 1HH2 ARG A  54      -9.185  11.428  24.644  1.00  1.58           H  
ATOM    845 2HH2 ARG A  54      -8.992  12.240  26.182  1.00  1.58           H  
ATOM    846  N   PRO A  55      -2.997   5.007  22.977  1.00  1.52           N  
ATOM    847  CA  PRO A  55      -1.955   4.444  22.141  1.00  1.52           C  
ATOM    848  C   PRO A  55      -1.406   5.593  21.273  1.00  1.52           C  
ATOM    849  O   PRO A  55      -2.155   6.534  21.009  1.00  1.52           O  
ATOM    850  CB  PRO A  55      -2.705   3.398  21.316  1.00  1.52           C  
ATOM    851  CG  PRO A  55      -3.940   3.073  22.144  1.00  1.52           C  
ATOM    852  CD  PRO A  55      -4.304   4.369  22.846  1.00  1.52           C  
ATOM    853  HA  PRO A  55      -1.204   3.975  22.784  1.00  1.52           H  
ATOM    854 1HB  PRO A  55      -2.936   3.803  20.316  1.00  1.52           H  
ATOM    855 2HB  PRO A  55      -2.058   2.520  21.152  1.00  1.52           H  
ATOM    856 1HG  PRO A  55      -4.739   2.702  21.497  1.00  1.52           H  
ATOM    857 2HG  PRO A  55      -3.707   2.263  22.853  1.00  1.52           H  
ATOM    858 1HD  PRO A  55      -4.981   4.981  22.235  1.00  1.52           H  
ATOM    859 2HD  PRO A  55      -4.725   4.122  23.833  1.00  1.52           H  
ATOM    860  N   PRO A  56      -0.132   5.603  20.865  1.00  1.45           N  
ATOM    861  CA  PRO A  56       0.428   6.515  19.880  1.00  1.45           C  
ATOM    862  C   PRO A  56      -0.319   6.362  18.551  1.00  1.45           C  
ATOM    863  O   PRO A  56      -0.642   5.227  18.180  1.00  1.45           O  
ATOM    864  CB  PRO A  56       1.883   6.051  19.805  1.00  1.45           C  
ATOM    865  CG  PRO A  56       2.142   5.377  21.106  1.00  1.45           C  
ATOM    866  CD  PRO A  56       0.842   4.703  21.453  1.00  1.45           C  
ATOM    867  HA  PRO A  56       0.354   7.544  20.255  1.00  1.45           H  
ATOM    868 1HB  PRO A  56       2.021   5.357  18.966  1.00  1.45           H  
ATOM    869 2HB  PRO A  56       2.535   6.908  19.647  1.00  1.45           H  
ATOM    870 1HG  PRO A  56       2.960   4.669  21.000  1.00  1.45           H  
ATOM    871 2HG  PRO A  56       2.465   6.100  21.856  1.00  1.45           H  
ATOM    872 1HD  PRO A  56       0.777   3.708  20.981  1.00  1.45           H  
ATOM    873 2HD  PRO A  56       0.768   4.681  22.544  1.00  1.45           H  
ATOM    874  N   ARG A  57      -0.553   7.457  17.815  1.00  1.40           N  
ATOM    875  CA  ARG A  57      -1.262   7.356  16.529  1.00  1.40           C  
ATOM    876  C   ARG A  57      -0.586   8.148  15.394  1.00  1.40           C  
ATOM    877  O   ARG A  57      -0.196   9.301  15.593  1.00  1.40           O  
ATOM    878  CB  ARG A  57      -2.672   7.875  16.717  1.00  1.40           C  
ATOM    879  CG  ARG A  57      -3.514   7.129  17.754  1.00  1.40           C  
ATOM    880  CD  ARG A  57      -4.886   7.665  17.861  1.00  1.40           C  
ATOM    881  NE  ARG A  57      -5.626   7.008  18.930  1.00  1.40           N  
ATOM    882  CZ  ARG A  57      -6.878   7.330  19.320  1.00  1.40           C  
ATOM    883  NH1 ARG A  57      -7.530   8.299  18.718  1.00  1.40           N  
ATOM    884  NH2 ARG A  57      -7.450   6.672  20.315  1.00  1.40           N  
ATOM    885  H   ARG A  57      -0.295   8.368  18.195  1.00  1.40           H  
ATOM    886  HA  ARG A  57      -1.289   6.310  16.235  1.00  1.40           H  
ATOM    887 1HB  ARG A  57      -2.657   8.936  16.970  1.00  1.40           H  
ATOM    888 2HB  ARG A  57      -3.185   7.749  15.803  1.00  1.40           H  
ATOM    889 1HG  ARG A  57      -3.573   6.083  17.493  1.00  1.40           H  
ATOM    890 2HG  ARG A  57      -3.057   7.227  18.733  1.00  1.40           H  
ATOM    891 1HD  ARG A  57      -4.852   8.733  18.070  1.00  1.40           H  
ATOM    892 2HD  ARG A  57      -5.414   7.489  16.923  1.00  1.40           H  
ATOM    893  HE  ARG A  57      -5.159   6.260  19.423  1.00  1.40           H  
ATOM    894 1HH1 ARG A  57      -7.097   8.803  17.958  1.00  1.40           H  
ATOM    895 2HH1 ARG A  57      -8.467   8.539  19.014  1.00  1.40           H  
ATOM    896 1HH2 ARG A  57      -6.949   5.930  20.778  1.00  1.40           H  
ATOM    897 2HH2 ARG A  57      -8.386   6.914  20.611  1.00  1.40           H  
ATOM    898  N   VAL A  58      -0.437   7.544  14.199  1.00  1.36           N  
ATOM    899  CA  VAL A  58       0.255   8.242  13.095  1.00  1.36           C  
ATOM    900  C   VAL A  58      -0.601   9.005  12.096  1.00  1.36           C  
ATOM    901  O   VAL A  58      -1.460   8.440  11.414  1.00  1.36           O  
ATOM    902  CB  VAL A  58       1.091   7.256  12.247  1.00  1.36           C  
ATOM    903  CG1 VAL A  58       1.774   8.014  11.049  1.00  1.36           C  
ATOM    904  CG2 VAL A  58       2.102   6.633  13.091  1.00  1.36           C  
ATOM    905  H   VAL A  58      -0.738   6.580  14.075  1.00  1.36           H  
ATOM    906  HA  VAL A  58       0.944   8.941  13.545  1.00  1.36           H  
ATOM    907  HB  VAL A  58       0.447   6.501  11.841  1.00  1.36           H  
ATOM    908 1HG1 VAL A  58       2.359   7.312  10.456  1.00  1.36           H  
ATOM    909 2HG1 VAL A  58       1.016   8.464  10.413  1.00  1.36           H  
ATOM    910 3HG1 VAL A  58       2.432   8.798  11.437  1.00  1.36           H  
ATOM    911 1HG2 VAL A  58       2.687   5.936  12.513  1.00  1.36           H  
ATOM    912 2HG2 VAL A  58       2.749   7.411  13.486  1.00  1.36           H  
ATOM    913 3HG2 VAL A  58       1.599   6.107  13.899  1.00  1.36           H  
ATOM    914  N   LEU A  59      -0.290  10.281  11.928  1.00  1.33           N  
ATOM    915  CA  LEU A  59      -0.983  11.094  10.951  1.00  1.33           C  
ATOM    916  C   LEU A  59      -0.020  11.265   9.790  1.00  1.33           C  
ATOM    917  O   LEU A  59       1.153  11.590   9.997  1.00  1.33           O  
ATOM    918  CB  LEU A  59      -1.316  12.489  11.500  1.00  1.33           C  
ATOM    919  CG  LEU A  59      -2.421  12.602  12.523  1.00  1.33           C  
ATOM    920  CD1 LEU A  59      -1.895  12.158  13.893  1.00  1.33           C  
ATOM    921  CD2 LEU A  59      -2.918  14.048  12.545  1.00  1.33           C  
ATOM    922  H   LEU A  59       0.425  10.693  12.518  1.00  1.33           H  
ATOM    923  HA  LEU A  59      -1.887  10.591  10.606  1.00  1.33           H  
ATOM    924 1HB  LEU A  59      -0.414  12.905  11.948  1.00  1.33           H  
ATOM    925 2HB  LEU A  59      -1.601  13.117  10.658  1.00  1.33           H  
ATOM    926  HG  LEU A  59      -3.227  11.945  12.257  1.00  1.33           H  
ATOM    927 1HD1 LEU A  59      -2.693  12.231  14.631  1.00  1.33           H  
ATOM    928 2HD1 LEU A  59      -1.547  11.130  13.842  1.00  1.33           H  
ATOM    929 3HD1 LEU A  59      -1.061  12.801  14.192  1.00  1.33           H  
ATOM    930 1HD2 LEU A  59      -3.727  14.146  13.272  1.00  1.33           H  
ATOM    931 2HD2 LEU A  59      -2.097  14.714  12.819  1.00  1.33           H  
ATOM    932 3HD2 LEU A  59      -3.285  14.324  11.556  1.00  1.33           H  
ATOM    933  N   SER A  60      -0.491  11.025   8.576  1.00  1.32           N  
ATOM    934  CA  SER A  60       0.360  11.200   7.405  1.00  1.32           C  
ATOM    935  C   SER A  60      -0.108  12.414   6.628  1.00  1.32           C  
ATOM    936  O   SER A  60      -1.247  12.468   6.165  1.00  1.32           O  
ATOM    937  CB  SER A  60       0.351   9.949   6.560  1.00  1.32           C  
ATOM    938  OG  SER A  60       1.023  10.147   5.353  1.00  1.32           O  
ATOM    939  H   SER A  60      -1.461  10.727   8.441  1.00  1.32           H  
ATOM    940  HA  SER A  60       1.384  11.383   7.731  1.00  1.32           H  
ATOM    941 1HB  SER A  60       0.831   9.137   7.115  1.00  1.32           H  
ATOM    942 2HB  SER A  60      -0.671   9.647   6.370  1.00  1.32           H  
ATOM    943  HG  SER A  60       1.929  10.369   5.596  1.00  1.32           H  
ATOM    944  N   ILE A  61       0.753  13.414   6.532  1.00  1.33           N  
ATOM    945  CA  ILE A  61       0.380  14.663   5.899  1.00  1.33           C  
ATOM    946  C   ILE A  61       1.250  14.915   4.680  1.00  1.33           C  
ATOM    947  O   ILE A  61       2.475  14.915   4.773  1.00  1.33           O  
ATOM    948  CB  ILE A  61       0.573  15.817   6.893  1.00  1.33           C  
ATOM    949  CG1 ILE A  61      -0.201  15.543   8.167  1.00  1.33           C  
ATOM    950  CG2 ILE A  61       0.131  17.111   6.275  1.00  1.33           C  
ATOM    951  CD1 ILE A  61       0.666  14.872   9.242  1.00  1.33           C  
ATOM    952  H   ILE A  61       1.681  13.326   6.938  1.00  1.33           H  
ATOM    953  HA  ILE A  61      -0.656  14.616   5.593  1.00  1.33           H  
ATOM    954  HB  ILE A  61       1.607  15.883   7.161  1.00  1.33           H  
ATOM    955 1HG1 ILE A  61      -0.574  16.475   8.549  1.00  1.33           H  
ATOM    956 2HG1 ILE A  61      -1.049  14.898   7.949  1.00  1.33           H  
ATOM    957 1HG2 ILE A  61       0.276  17.928   6.981  1.00  1.33           H  
ATOM    958 2HG2 ILE A  61       0.714  17.291   5.382  1.00  1.33           H  
ATOM    959 3HG2 ILE A  61      -0.921  17.040   6.011  1.00  1.33           H  
ATOM    960 1HD1 ILE A  61       0.078  14.709  10.134  1.00  1.33           H  
ATOM    961 2HD1 ILE A  61       1.040  13.927   8.879  1.00  1.33           H  
ATOM    962 3HD1 ILE A  61       1.510  15.508   9.481  1.00  1.33           H  
ATOM    963  N   GLY A  62       0.650  15.147   3.524  1.00  1.35           N  
ATOM    964  CA  GLY A  62       1.545  15.372   2.392  1.00  1.35           C  
ATOM    965  C   GLY A  62       0.896  15.888   1.139  1.00  1.35           C  
ATOM    966  O   GLY A  62      -0.328  15.997   1.044  1.00  1.35           O  
ATOM    967  H   GLY A  62      -0.370  15.142   3.455  1.00  1.35           H  
ATOM    968 1HA  GLY A  62       2.309  16.060   2.698  1.00  1.35           H  
ATOM    969 2HA  GLY A  62       2.064  14.449   2.155  1.00  1.35           H  
ATOM    970  N   GLN A  63       1.733  16.249   0.168  1.00  1.37           N  
ATOM    971  CA  GLN A  63       1.183  16.836  -1.050  1.00  1.37           C  
ATOM    972  C   GLN A  63       0.837  15.875  -2.173  1.00  1.37           C  
ATOM    973  O   GLN A  63       1.632  15.023  -2.577  1.00  1.37           O  
ATOM    974  CB  GLN A  63       2.060  17.955  -1.616  1.00  1.37           C  
ATOM    975  CG  GLN A  63       1.444  18.516  -2.916  1.00  1.37           C  
ATOM    976  CD  GLN A  63       2.132  19.657  -3.587  1.00  1.37           C  
ATOM    977  OE1 GLN A  63       1.705  19.978  -4.710  1.00  1.37           O  
ATOM    978  NE2 GLN A  63       3.134  20.282  -2.979  1.00  1.37           N  
ATOM    979  H   GLN A  63       2.741  16.098   0.300  1.00  1.37           H  
ATOM    980  HA  GLN A  63       0.252  17.315  -0.770  1.00  1.37           H  
ATOM    981 1HB  GLN A  63       2.139  18.770  -0.894  1.00  1.37           H  
ATOM    982 2HB  GLN A  63       3.047  17.596  -1.802  1.00  1.37           H  
ATOM    983 1HG  GLN A  63       1.448  17.712  -3.647  1.00  1.37           H  
ATOM    984 2HG  GLN A  63       0.420  18.826  -2.707  1.00  1.37           H  
ATOM    985 1HE2 GLN A  63       3.592  21.055  -3.433  1.00  1.37           H  
ATOM    986 2HE2 GLN A  63       3.456  20.007  -2.053  1.00  1.37           H  
ATOM    987  N   HIS A  64      -0.371  16.056  -2.684  1.00  1.38           N  
ATOM    988  CA  HIS A  64      -0.907  15.337  -3.814  1.00  1.38           C  
ATOM    989  C   HIS A  64      -1.432  16.327  -4.861  1.00  1.38           C  
ATOM    990  O   HIS A  64      -2.471  16.956  -4.660  1.00  1.38           O  
ATOM    991  CB  HIS A  64      -2.053  14.420  -3.381  1.00  1.38           C  
ATOM    992  CG  HIS A  64      -1.687  13.328  -2.398  1.00  1.38           C  
ATOM    993  ND1 HIS A  64      -1.569  12.009  -2.777  1.00  1.38           N  
ATOM    994  CD2 HIS A  64      -1.404  13.362  -1.068  1.00  1.38           C  
ATOM    995  CE1 HIS A  64      -1.255  11.274  -1.725  1.00  1.38           C  
ATOM    996  NE2 HIS A  64      -1.145  12.066  -0.673  1.00  1.38           N  
ATOM    997  H   HIS A  64      -0.954  16.771  -2.256  1.00  1.38           H  
ATOM    998  HA  HIS A  64      -0.127  14.734  -4.278  1.00  1.38           H  
ATOM    999 1HB  HIS A  64      -2.844  15.017  -2.968  1.00  1.38           H  
ATOM   1000 2HB  HIS A  64      -2.462  13.935  -4.266  1.00  1.38           H  
ATOM   1001  HD1 HIS A  64      -1.705  11.642  -3.697  1.00  1.38           H  
ATOM   1002  HD2 HIS A  64      -1.361  14.170  -0.347  1.00  1.38           H  
ATOM   1003  HE1 HIS A  64      -1.123  10.197  -1.823  1.00  1.38           H  
ATOM   1004  N   ASN A  65      -0.695  16.492  -5.958  1.00  1.38           N  
ATOM   1005  CA  ASN A  65      -1.124  17.355  -7.065  1.00  1.38           C  
ATOM   1006  C   ASN A  65      -1.552  18.792  -6.718  1.00  1.38           C  
ATOM   1007  O   ASN A  65      -2.615  19.229  -7.164  1.00  1.38           O  
ATOM   1008  CB  ASN A  65      -2.245  16.676  -7.829  1.00  1.38           C  
ATOM   1009  CG  ASN A  65      -1.814  15.376  -8.457  1.00  1.38           C  
ATOM   1010  OD1 ASN A  65      -0.689  15.250  -8.955  1.00  1.38           O  
ATOM   1011  ND2 ASN A  65      -2.690  14.403  -8.441  1.00  1.38           N  
ATOM   1012  H   ASN A  65       0.169  15.978  -6.044  1.00  1.38           H  
ATOM   1013  HA  ASN A  65      -0.270  17.450  -7.740  1.00  1.38           H  
ATOM   1014 1HB  ASN A  65      -3.089  16.487  -7.162  1.00  1.38           H  
ATOM   1015 2HB  ASN A  65      -2.601  17.343  -8.615  1.00  1.38           H  
ATOM   1016 1HD2 ASN A  65      -2.460  13.515  -8.845  1.00  1.38           H  
ATOM   1017 2HD2 ASN A  65      -3.590  14.548  -8.029  1.00  1.38           H  
ATOM   1018  N   GLY A  66      -0.771  19.535  -5.932  1.00  1.37           N  
ATOM   1019  CA  GLY A  66      -1.159  20.901  -5.606  1.00  1.37           C  
ATOM   1020  C   GLY A  66      -1.866  21.079  -4.265  1.00  1.37           C  
ATOM   1021  O   GLY A  66      -2.050  22.221  -3.831  1.00  1.37           O  
ATOM   1022  H   GLY A  66       0.122  19.212  -5.563  1.00  1.37           H  
ATOM   1023 1HA  GLY A  66      -0.264  21.524  -5.615  1.00  1.37           H  
ATOM   1024 2HA  GLY A  66      -1.801  21.284  -6.397  1.00  1.37           H  
ATOM   1025  N   ARG A  67      -2.254  19.991  -3.588  1.00  1.39           N  
ATOM   1026  CA  ARG A  67      -2.919  20.145  -2.289  1.00  1.39           C  
ATOM   1027  C   ARG A  67      -2.361  19.234  -1.204  1.00  1.39           C  
ATOM   1028  O   ARG A  67      -1.892  18.132  -1.481  1.00  1.39           O  
ATOM   1029  CB  ARG A  67      -4.413  19.875  -2.414  1.00  1.39           C  
ATOM   1030  CG  ARG A  67      -5.182  20.849  -3.312  1.00  1.39           C  
ATOM   1031  CD  ARG A  67      -5.263  22.202  -2.686  1.00  1.39           C  
ATOM   1032  NE  ARG A  67      -6.054  23.131  -3.472  1.00  1.39           N  
ATOM   1033  CZ  ARG A  67      -5.578  23.919  -4.464  1.00  1.39           C  
ATOM   1034  NH1 ARG A  67      -4.301  23.894  -4.810  1.00  1.39           N  
ATOM   1035  NH2 ARG A  67      -6.409  24.732  -5.100  1.00  1.39           N  
ATOM   1036  H   ARG A  67      -2.143  19.059  -3.994  1.00  1.39           H  
ATOM   1037  HA  ARG A  67      -2.790  21.173  -1.957  1.00  1.39           H  
ATOM   1038 1HB  ARG A  67      -4.557  18.872  -2.823  1.00  1.39           H  
ATOM   1039 2HB  ARG A  67      -4.870  19.889  -1.424  1.00  1.39           H  
ATOM   1040 1HG  ARG A  67      -4.700  20.937  -4.281  1.00  1.39           H  
ATOM   1041 2HG  ARG A  67      -6.198  20.480  -3.450  1.00  1.39           H  
ATOM   1042 1HD  ARG A  67      -5.721  22.117  -1.700  1.00  1.39           H  
ATOM   1043 2HD  ARG A  67      -4.262  22.616  -2.578  1.00  1.39           H  
ATOM   1044  HE  ARG A  67      -7.037  23.200  -3.257  1.00  1.39           H  
ATOM   1045 1HH1 ARG A  67      -3.626  23.269  -4.340  1.00  1.39           H  
ATOM   1046 2HH1 ARG A  67      -3.974  24.494  -5.551  1.00  1.39           H  
ATOM   1047 1HH2 ARG A  67      -7.386  24.759  -4.842  1.00  1.39           H  
ATOM   1048 2HH2 ARG A  67      -6.067  25.325  -5.841  1.00  1.39           H  
ATOM   1049  N   VAL A  68      -2.421  19.687   0.048  1.00  1.45           N  
ATOM   1050  CA  VAL A  68      -1.991  18.842   1.158  1.00  1.45           C  
ATOM   1051  C   VAL A  68      -3.138  18.114   1.820  1.00  1.45           C  
ATOM   1052  O   VAL A  68      -4.149  18.706   2.203  1.00  1.45           O  
ATOM   1053  CB  VAL A  68      -1.163  19.616   2.190  1.00  1.45           C  
ATOM   1054  CG1 VAL A  68      -0.887  18.739   3.385  1.00  1.45           C  
ATOM   1055  CG2 VAL A  68       0.182  19.963   1.557  1.00  1.45           C  
ATOM   1056  H   VAL A  68      -2.794  20.605   0.235  1.00  1.45           H  
ATOM   1057  HA  VAL A  68      -1.330  18.093   0.752  1.00  1.45           H  
ATOM   1058  HB  VAL A  68      -1.700  20.508   2.510  1.00  1.45           H  
ATOM   1059 1HG1 VAL A  68      -0.305  19.281   4.101  1.00  1.45           H  
ATOM   1060 2HG1 VAL A  68      -1.828  18.453   3.846  1.00  1.45           H  
ATOM   1061 3HG1 VAL A  68      -0.354  17.850   3.073  1.00  1.45           H  
ATOM   1062 1HG2 VAL A  68       0.795  20.501   2.272  1.00  1.45           H  
ATOM   1063 2HG2 VAL A  68       0.690  19.046   1.269  1.00  1.45           H  
ATOM   1064 3HG2 VAL A  68       0.022  20.559   0.685  1.00  1.45           H  
ATOM   1065  N   LEU A  69      -2.967  16.804   1.893  1.00  1.58           N  
ATOM   1066  CA  LEU A  69      -3.943  15.882   2.426  1.00  1.58           C  
ATOM   1067  C   LEU A  69      -3.501  15.332   3.760  1.00  1.58           C  
ATOM   1068  O   LEU A  69      -2.334  14.977   3.939  1.00  1.58           O  
ATOM   1069  CB  LEU A  69      -4.144  14.717   1.460  1.00  1.58           C  
ATOM   1070  CG  LEU A  69      -5.059  14.945   0.225  1.00  1.58           C  
ATOM   1071  CD1 LEU A  69      -4.467  16.026  -0.686  1.00  1.58           C  
ATOM   1072  CD2 LEU A  69      -5.183  13.621  -0.522  1.00  1.58           C  
ATOM   1073  H   LEU A  69      -2.082  16.433   1.551  1.00  1.58           H  
ATOM   1074  HA  LEU A  69      -4.884  16.411   2.562  1.00  1.58           H  
ATOM   1075 1HB  LEU A  69      -3.172  14.412   1.096  1.00  1.58           H  
ATOM   1076 2HB  LEU A  69      -4.562  13.890   2.025  1.00  1.58           H  
ATOM   1077  HG  LEU A  69      -6.049  15.272   0.545  1.00  1.58           H  
ATOM   1078 1HD1 LEU A  69      -5.103  16.163  -1.558  1.00  1.58           H  
ATOM   1079 2HD1 LEU A  69      -4.404  16.953  -0.166  1.00  1.58           H  
ATOM   1080 3HD1 LEU A  69      -3.481  15.731  -0.997  1.00  1.58           H  
ATOM   1081 1HD2 LEU A  69      -5.825  13.756  -1.393  1.00  1.58           H  
ATOM   1082 2HD2 LEU A  69      -4.208  13.290  -0.844  1.00  1.58           H  
ATOM   1083 3HD2 LEU A  69      -5.618  12.873   0.133  1.00  1.58           H  
ATOM   1084  N   LEU A  70      -4.429  15.300   4.709  1.00  1.79           N  
ATOM   1085  CA  LEU A  70      -4.185  14.729   6.030  1.00  1.79           C  
ATOM   1086  C   LEU A  70      -4.858  13.361   6.085  1.00  1.79           C  
ATOM   1087  O   LEU A  70      -6.087  13.261   6.095  1.00  1.79           O  
ATOM   1088  CB  LEU A  70      -4.747  15.645   7.121  1.00  1.79           C  
ATOM   1089  CG  LEU A  70      -3.927  16.911   7.486  1.00  1.79           C  
ATOM   1090  CD1 LEU A  70      -3.795  17.848   6.278  1.00  1.79           C  
ATOM   1091  CD2 LEU A  70      -4.641  17.618   8.616  1.00  1.79           C  
ATOM   1092  H   LEU A  70      -5.352  15.649   4.495  1.00  1.79           H  
ATOM   1093  HA  LEU A  70      -3.113  14.596   6.182  1.00  1.79           H  
ATOM   1094 1HB  LEU A  70      -5.743  15.967   6.824  1.00  1.79           H  
ATOM   1095 2HB  LEU A  70      -4.843  15.057   8.032  1.00  1.79           H  
ATOM   1096  HG  LEU A  70      -2.930  16.627   7.801  1.00  1.79           H  
ATOM   1097 1HD1 LEU A  70      -3.222  18.732   6.569  1.00  1.79           H  
ATOM   1098 2HD1 LEU A  70      -3.282  17.351   5.484  1.00  1.79           H  
ATOM   1099 3HD1 LEU A  70      -4.783  18.154   5.934  1.00  1.79           H  
ATOM   1100 1HD2 LEU A  70      -4.093  18.513   8.889  1.00  1.79           H  
ATOM   1101 2HD2 LEU A  70      -5.641  17.900   8.289  1.00  1.79           H  
ATOM   1102 3HD2 LEU A  70      -4.714  16.953   9.478  1.00  1.79           H  
ATOM   1103  N   LEU A  71      -4.052  12.315   6.069  1.00  2.01           N  
ATOM   1104  CA  LEU A  71      -4.536  10.950   5.997  1.00  2.01           C  
ATOM   1105  C   LEU A  71      -4.492  10.274   7.370  1.00  2.01           C  
ATOM   1106  O   LEU A  71      -3.423  10.101   7.975  1.00  2.01           O  
ATOM   1107  CB  LEU A  71      -3.691  10.224   4.956  1.00  2.01           C  
ATOM   1108  CG  LEU A  71      -3.671  10.944   3.557  1.00  2.01           C  
ATOM   1109  CD1 LEU A  71      -2.758  10.202   2.599  1.00  2.01           C  
ATOM   1110  CD2 LEU A  71      -5.089  11.030   3.011  1.00  2.01           C  
ATOM   1111  H   LEU A  71      -3.048  12.461   6.077  1.00  2.01           H  
ATOM   1112  HA  LEU A  71      -5.568  10.966   5.652  1.00  2.01           H  
ATOM   1113 1HB  LEU A  71      -2.670  10.177   5.310  1.00  2.01           H  
ATOM   1114 2HB  LEU A  71      -4.071   9.212   4.820  1.00  2.01           H  
ATOM   1115  HG  LEU A  71      -3.267  11.956   3.676  1.00  2.01           H  
ATOM   1116 1HD1 LEU A  71      -2.739  10.724   1.637  1.00  2.01           H  
ATOM   1117 2HD1 LEU A  71      -1.748  10.173   3.014  1.00  2.01           H  
ATOM   1118 3HD1 LEU A  71      -3.124   9.188   2.456  1.00  2.01           H  
ATOM   1119 1HD2 LEU A  71      -5.074  11.536   2.051  1.00  2.01           H  
ATOM   1120 2HD2 LEU A  71      -5.493  10.027   2.883  1.00  2.01           H  
ATOM   1121 3HD2 LEU A  71      -5.717  11.589   3.706  1.00  2.01           H  
ATOM   1122  N   LEU A  72      -5.681   9.977   7.895  1.00  2.18           N  
ATOM   1123  CA  LEU A  72      -5.827   9.424   9.239  1.00  2.18           C  
ATOM   1124  C   LEU A  72      -6.430   7.996   9.292  1.00  2.18           C  
ATOM   1125  O   LEU A  72      -7.336   7.700   8.514  1.00  2.18           O  
ATOM   1126  CB  LEU A  72      -6.683  10.376  10.077  1.00  2.18           C  
ATOM   1127  CG  LEU A  72      -5.911  11.524  10.774  1.00  2.18           C  
ATOM   1128  CD1 LEU A  72      -5.621  12.676   9.795  1.00  2.18           C  
ATOM   1129  CD2 LEU A  72      -6.721  12.017  11.954  1.00  2.18           C  
ATOM   1130  H   LEU A  72      -6.509  10.147   7.343  1.00  2.18           H  
ATOM   1131  HA  LEU A  72      -4.845   9.458   9.664  1.00  2.18           H  
ATOM   1132 1HB  LEU A  72      -7.397  10.846   9.407  1.00  2.18           H  
ATOM   1133 2HB  LEU A  72      -7.250   9.818  10.808  1.00  2.18           H  
ATOM   1134  HG  LEU A  72      -4.964  11.140  11.126  1.00  2.18           H  
ATOM   1135 1HD1 LEU A  72      -5.080  13.459  10.312  1.00  2.18           H  
ATOM   1136 2HD1 LEU A  72      -5.029  12.335   8.975  1.00  2.18           H  
ATOM   1137 3HD1 LEU A  72      -6.558  13.082   9.415  1.00  2.18           H  
ATOM   1138 1HD2 LEU A  72      -6.172  12.809  12.468  1.00  2.18           H  
ATOM   1139 2HD2 LEU A  72      -7.677  12.407  11.603  1.00  2.18           H  
ATOM   1140 3HD2 LEU A  72      -6.900  11.193  12.641  1.00  2.18           H  
ATOM   1141  N   ILE A  73      -5.949   7.109  10.207  1.00  2.22           N  
ATOM   1142  CA  ILE A  73      -4.809   7.360  11.107  1.00  2.22           C  
ATOM   1143  C   ILE A  73      -4.161   6.019  11.452  1.00  2.22           C  
ATOM   1144  O   ILE A  73      -4.836   5.023  11.732  1.00  2.22           O  
ATOM   1145  CB  ILE A  73      -5.250   8.060  12.412  1.00  2.22           C  
ATOM   1146  CG1 ILE A  73      -4.077   8.560  13.159  1.00  2.22           C  
ATOM   1147  CG2 ILE A  73      -5.983   7.061  13.284  1.00  2.22           C  
ATOM   1148  CD1 ILE A  73      -4.434   9.535  14.233  1.00  2.22           C  
ATOM   1149  H   ILE A  73      -6.385   6.199  10.249  1.00  2.22           H  
ATOM   1150  HA  ILE A  73      -4.019   7.917  10.621  1.00  2.22           H  
ATOM   1151  HB  ILE A  73      -5.881   8.877  12.219  1.00  2.22           H  
ATOM   1152 1HG1 ILE A  73      -3.536   7.720  13.578  1.00  2.22           H  
ATOM   1153 2HG1 ILE A  73      -3.442   9.083  12.477  1.00  2.22           H  
ATOM   1154 1HG2 ILE A  73      -6.284   7.545  14.210  1.00  2.22           H  
ATOM   1155 2HG2 ILE A  73      -6.864   6.690  12.761  1.00  2.22           H  
ATOM   1156 3HG2 ILE A  73      -5.318   6.228  13.513  1.00  2.22           H  
ATOM   1157 1HD1 ILE A  73      -3.533   9.878  14.718  1.00  2.22           H  
ATOM   1158 2HD1 ILE A  73      -4.942  10.384  13.794  1.00  2.22           H  
ATOM   1159 3HD1 ILE A  73      -5.080   9.061  14.958  1.00  2.22           H  
ATOM   1160  N   GLY A  74      -2.841   6.005  11.484  1.00  2.15           N  
ATOM   1161  CA  GLY A  74      -2.071   4.808  11.764  1.00  2.15           C  
ATOM   1162  C   GLY A  74      -1.971   4.508  13.242  1.00  2.15           C  
ATOM   1163  O   GLY A  74      -0.924   4.716  13.844  1.00  2.15           O  
ATOM   1164  H   GLY A  74      -2.336   6.866  11.292  1.00  2.15           H  
ATOM   1165 1HA  GLY A  74      -2.537   3.960  11.261  1.00  2.15           H  
ATOM   1166 2HA  GLY A  74      -1.077   4.906  11.340  1.00  2.15           H  
ATOM   1167  N   LYS A  75      -3.068   4.091  13.844  1.00  2.01           N  
ATOM   1168  CA  LYS A  75      -3.046   3.755  15.266  1.00  2.01           C  
ATOM   1169  C   LYS A  75      -1.975   2.688  15.506  1.00  2.01           C  
ATOM   1170  O   LYS A  75      -1.982   1.657  14.826  1.00  2.01           O  
ATOM   1171  CB  LYS A  75      -4.420   3.241  15.692  1.00  2.01           C  
ATOM   1172  CG  LYS A  75      -4.591   2.910  17.165  1.00  2.01           C  
ATOM   1173  CD  LYS A  75      -6.025   2.430  17.424  1.00  2.01           C  
ATOM   1174  CE  LYS A  75      -6.268   2.092  18.879  1.00  2.01           C  
ATOM   1175  NZ  LYS A  75      -7.653   1.559  19.096  1.00  2.01           N  
ATOM   1176  H   LYS A  75      -3.913   4.006  13.275  1.00  2.01           H  
ATOM   1177  HA  LYS A  75      -2.786   4.634  15.844  1.00  2.01           H  
ATOM   1178 1HB  LYS A  75      -5.173   3.990  15.435  1.00  2.01           H  
ATOM   1179 2HB  LYS A  75      -4.655   2.342  15.124  1.00  2.01           H  
ATOM   1180 1HG  LYS A  75      -3.883   2.127  17.454  1.00  2.01           H  
ATOM   1181 2HG  LYS A  75      -4.392   3.792  17.770  1.00  2.01           H  
ATOM   1182 1HD  LYS A  75      -6.727   3.208  17.121  1.00  2.01           H  
ATOM   1183 2HD  LYS A  75      -6.218   1.541  16.823  1.00  2.01           H  
ATOM   1184 1HE  LYS A  75      -5.542   1.345  19.200  1.00  2.01           H  
ATOM   1185 2HE  LYS A  75      -6.138   2.993  19.478  1.00  2.01           H  
ATOM   1186 1HZ  LYS A  75      -7.784   1.345  20.074  1.00  2.01           H  
ATOM   1187 2HZ  LYS A  75      -8.334   2.248  18.809  1.00  2.01           H  
ATOM   1188 3HZ  LYS A  75      -7.780   0.718  18.550  1.00  2.01           H  
ATOM   1189  N   LEU A  76      -1.060   2.918  16.451  1.00  1.88           N  
ATOM   1190  CA  LEU A  76      -0.005   1.947  16.712  1.00  1.88           C  
ATOM   1191  C   LEU A  76      -0.215   1.288  18.079  1.00  1.88           C  
ATOM   1192  O   LEU A  76      -0.889   1.860  18.932  1.00  1.88           O  
ATOM   1193  CB  LEU A  76       1.378   2.612  16.667  1.00  1.88           C  
ATOM   1194  CG  LEU A  76       1.715   3.367  15.393  1.00  1.88           C  
ATOM   1195  CD1 LEU A  76       3.078   3.921  15.526  1.00  1.88           C  
ATOM   1196  CD2 LEU A  76       1.614   2.460  14.184  1.00  1.88           C  
ATOM   1197  H   LEU A  76      -1.072   3.783  16.993  1.00  1.88           H  
ATOM   1198  HA  LEU A  76      -0.046   1.208  15.926  1.00  1.88           H  
ATOM   1199 1HB  LEU A  76       1.432   3.327  17.490  1.00  1.88           H  
ATOM   1200 2HB  LEU A  76       2.145   1.870  16.820  1.00  1.88           H  
ATOM   1201  HG  LEU A  76       1.024   4.201  15.291  1.00  1.88           H  
ATOM   1202 1HD1 LEU A  76       3.342   4.493  14.645  1.00  1.88           H  
ATOM   1203 2HD1 LEU A  76       3.133   4.549  16.404  1.00  1.88           H  
ATOM   1204 3HD1 LEU A  76       3.748   3.096  15.623  1.00  1.88           H  
ATOM   1205 1HD2 LEU A  76       1.854   3.029  13.286  1.00  1.88           H  
ATOM   1206 2HD2 LEU A  76       2.312   1.632  14.292  1.00  1.88           H  
ATOM   1207 3HD2 LEU A  76       0.600   2.072  14.103  1.00  1.88           H  
ATOM   1208  N   PRO A  77       0.313   0.075  18.316  1.00  1.81           N  
ATOM   1209  CA  PRO A  77       0.309  -0.577  19.613  1.00  1.81           C  
ATOM   1210  C   PRO A  77       0.950   0.321  20.660  1.00  1.81           C  
ATOM   1211  O   PRO A  77       1.955   0.994  20.384  1.00  1.81           O  
ATOM   1212  CB  PRO A  77       1.162  -1.820  19.359  1.00  1.81           C  
ATOM   1213  CG  PRO A  77       0.974  -2.112  17.880  1.00  1.81           C  
ATOM   1214  CD  PRO A  77       0.883  -0.754  17.221  1.00  1.81           C  
ATOM   1215  HA  PRO A  77      -0.720  -0.838  19.895  1.00  1.81           H  
ATOM   1216 1HB  PRO A  77       2.209  -1.615  19.633  1.00  1.81           H  
ATOM   1217 2HB  PRO A  77       0.820  -2.643  20.004  1.00  1.81           H  
ATOM   1218 1HG  PRO A  77       1.824  -2.703  17.503  1.00  1.81           H  
ATOM   1219 2HG  PRO A  77       0.071  -2.719  17.725  1.00  1.81           H  
ATOM   1220 1HD  PRO A  77       1.878  -0.405  16.919  1.00  1.81           H  
ATOM   1221 2HD  PRO A  77       0.188  -0.850  16.376  1.00  1.81           H  
ATOM   1222  N   ALA A  78       0.359   0.326  21.854  1.00  1.84           N  
ATOM   1223  CA  ALA A  78       0.850   1.141  22.955  1.00  1.84           C  
ATOM   1224  C   ALA A  78       2.246   0.723  23.366  1.00  1.84           C  
ATOM   1225  O   ALA A  78       2.567  -0.464  23.391  1.00  1.84           O  
ATOM   1226  CB  ALA A  78      -0.089   1.043  24.144  1.00  1.84           C  
ATOM   1227  H   ALA A  78      -0.457  -0.251  22.000  1.00  1.84           H  
ATOM   1228  HA  ALA A  78       0.892   2.168  22.626  1.00  1.84           H  
ATOM   1229 1HB  ALA A  78       0.280   1.679  24.948  1.00  1.84           H  
ATOM   1230 2HB  ALA A  78      -1.085   1.373  23.845  1.00  1.84           H  
ATOM   1231 3HB  ALA A  78      -0.136   0.011  24.489  1.00  1.84           H  
ATOM   1232  N   ALA A  79       3.058   1.710  23.716  1.00  1.97           N  
ATOM   1233  CA  ALA A  79       4.407   1.466  24.200  1.00  1.97           C  
ATOM   1234  C   ALA A  79       4.941   2.722  24.858  1.00  1.97           C  
ATOM   1235  O   ALA A  79       4.416   3.819  24.644  1.00  1.97           O  
ATOM   1236  CB  ALA A  79       5.325   1.035  23.090  1.00  1.97           C  
ATOM   1237  H   ALA A  79       2.733   2.660  23.646  1.00  1.97           H  
ATOM   1238  HA  ALA A  79       4.361   0.674  24.946  1.00  1.97           H  
ATOM   1239 1HB  ALA A  79       6.281   0.853  23.522  1.00  1.97           H  
ATOM   1240 2HB  ALA A  79       4.957   0.124  22.618  1.00  1.97           H  
ATOM   1241 3HB  ALA A  79       5.408   1.812  22.360  1.00  1.97           H  
ATOM   1242  N   ASP A  80       6.015   2.609  25.622  1.00  2.19           N  
ATOM   1243  CA  ASP A  80       6.550   3.827  26.201  1.00  2.19           C  
ATOM   1244  C   ASP A  80       7.405   4.580  25.196  1.00  2.19           C  
ATOM   1245  O   ASP A  80       8.629   4.461  25.168  1.00  2.19           O  
ATOM   1246  CB  ASP A  80       7.352   3.540  27.464  1.00  2.19           C  
ATOM   1247  CG  ASP A  80       7.834   4.830  28.167  1.00  2.19           C  
ATOM   1248  OD1 ASP A  80       7.829   5.897  27.548  1.00  2.19           O  
ATOM   1249  OD2 ASP A  80       8.196   4.739  29.322  1.00  2.19           O  
ATOM   1250  H   ASP A  80       6.444   1.712  25.798  1.00  2.19           H  
ATOM   1251  HA  ASP A  80       5.715   4.471  26.481  1.00  2.19           H  
ATOM   1252 1HB  ASP A  80       6.744   2.962  28.163  1.00  2.19           H  
ATOM   1253 2HB  ASP A  80       8.227   2.937  27.210  1.00  2.19           H  
ATOM   1254  N   ILE A  81       6.729   5.474  24.476  1.00  2.46           N  
ATOM   1255  CA  ILE A  81       7.269   6.307  23.396  1.00  2.46           C  
ATOM   1256  C   ILE A  81       8.491   7.146  23.812  1.00  2.46           C  
ATOM   1257  O   ILE A  81       9.172   7.689  22.941  1.00  2.46           O  
ATOM   1258  CB  ILE A  81       6.161   7.232  22.831  1.00  2.46           C  
ATOM   1259  CG1 ILE A  81       6.576   7.848  21.457  1.00  2.46           C  
ATOM   1260  CG2 ILE A  81       5.860   8.308  23.804  1.00  2.46           C  
ATOM   1261  CD1 ILE A  81       5.416   8.551  20.718  1.00  2.46           C  
ATOM   1262  H   ILE A  81       5.722   5.463  24.632  1.00  2.46           H  
ATOM   1263  HA  ILE A  81       7.583   5.642  22.594  1.00  2.46           H  
ATOM   1264  HB  ILE A  81       5.253   6.645  22.669  1.00  2.46           H  
ATOM   1265 1HG1 ILE A  81       7.364   8.582  21.625  1.00  2.46           H  
ATOM   1266 2HG1 ILE A  81       6.969   7.062  20.819  1.00  2.46           H  
ATOM   1267 1HG2 ILE A  81       5.064   8.937  23.411  1.00  2.46           H  
ATOM   1268 2HG2 ILE A  81       5.541   7.868  24.749  1.00  2.46           H  
ATOM   1269 3HG2 ILE A  81       6.752   8.901  23.962  1.00  2.46           H  
ATOM   1270 1HD1 ILE A  81       5.770   8.968  19.777  1.00  2.46           H  
ATOM   1271 2HD1 ILE A  81       4.623   7.832  20.522  1.00  2.46           H  
ATOM   1272 3HD1 ILE A  81       5.027   9.362  21.339  1.00  2.46           H  
ATOM   1273  N   TYR A  82       8.703   7.354  25.121  1.00  2.71           N  
ATOM   1274  CA  TYR A  82       9.860   8.093  25.626  1.00  2.71           C  
ATOM   1275  C   TYR A  82      11.154   7.342  25.302  1.00  2.71           C  
ATOM   1276  O   TYR A  82      12.191   7.945  25.023  1.00  2.71           O  
ATOM   1277  CB  TYR A  82       9.776   8.334  27.135  1.00  2.71           C  
ATOM   1278  CG  TYR A  82      10.972   9.091  27.704  1.00  2.71           C  
ATOM   1279  CD1 TYR A  82      11.095  10.471  27.557  1.00  2.71           C  
ATOM   1280  CD2 TYR A  82      11.957   8.379  28.378  1.00  2.71           C  
ATOM   1281  CE1 TYR A  82      12.202  11.121  28.090  1.00  2.71           C  
ATOM   1282  CE2 TYR A  82      13.053   9.033  28.904  1.00  2.71           C  
ATOM   1283  CZ  TYR A  82      13.174  10.397  28.764  1.00  2.71           C  
ATOM   1284  OH  TYR A  82      14.267  11.049  29.294  1.00  2.71           O  
ATOM   1285  H   TYR A  82       8.108   6.880  25.817  1.00  2.71           H  
ATOM   1286  HA  TYR A  82       9.900   9.057  25.122  1.00  2.71           H  
ATOM   1287 1HB  TYR A  82       8.866   8.886  27.369  1.00  2.71           H  
ATOM   1288 2HB  TYR A  82       9.717   7.378  27.646  1.00  2.71           H  
ATOM   1289  HD1 TYR A  82      10.330  11.035  27.027  1.00  2.71           H  
ATOM   1290  HD2 TYR A  82      11.858   7.299  28.491  1.00  2.71           H  
ATOM   1291  HE1 TYR A  82      12.313  12.191  27.985  1.00  2.71           H  
ATOM   1292  HE2 TYR A  82      13.822   8.469  29.433  1.00  2.71           H  
ATOM   1293  HH  TYR A  82      14.127  11.998  29.253  1.00  2.71           H  
ATOM   1294  N   ASP A  83      11.102   6.022  25.487  1.00  2.89           N  
ATOM   1295  CA  ASP A  83      12.233   5.114  25.361  1.00  2.89           C  
ATOM   1296  C   ASP A  83      12.669   4.956  23.902  1.00  2.89           C  
ATOM   1297  O   ASP A  83      11.875   4.474  23.083  1.00  2.89           O  
ATOM   1298  CB  ASP A  83      11.873   3.739  25.929  1.00  2.89           C  
ATOM   1299  CG  ASP A  83      13.041   2.702  25.997  1.00  2.89           C  
ATOM   1300  OD1 ASP A  83      13.849   2.599  25.081  1.00  2.89           O  
ATOM   1301  OD2 ASP A  83      13.098   2.018  26.992  1.00  2.89           O  
ATOM   1302  H   ASP A  83      10.185   5.609  25.676  1.00  2.89           H  
ATOM   1303  HA  ASP A  83      13.025   5.507  25.982  1.00  2.89           H  
ATOM   1304 1HB  ASP A  83      11.463   3.869  26.934  1.00  2.89           H  
ATOM   1305 2HB  ASP A  83      11.086   3.327  25.334  1.00  2.89           H  
ATOM   1306  N   PRO A  84      13.923   5.300  23.544  1.00  2.97           N  
ATOM   1307  CA  PRO A  84      14.481   5.210  22.213  1.00  2.97           C  
ATOM   1308  C   PRO A  84      14.188   3.878  21.522  1.00  2.97           C  
ATOM   1309  O   PRO A  84      14.066   3.843  20.305  1.00  2.97           O  
ATOM   1310  CB  PRO A  84      15.982   5.394  22.472  1.00  2.97           C  
ATOM   1311  CG  PRO A  84      16.034   6.283  23.679  1.00  2.97           C  
ATOM   1312  CD  PRO A  84      14.879   5.834  24.544  1.00  2.97           C  
ATOM   1313  HA  PRO A  84      14.108   6.049  21.625  1.00  2.97           H  
ATOM   1314 1HB  PRO A  84      16.454   4.412  22.641  1.00  2.97           H  
ATOM   1315 2HB  PRO A  84      16.471   5.838  21.592  1.00  2.97           H  
ATOM   1316 1HG  PRO A  84      17.006   6.189  24.183  1.00  2.97           H  
ATOM   1317 2HG  PRO A  84      15.934   7.335  23.365  1.00  2.97           H  
ATOM   1318 1HD  PRO A  84      15.189   5.045  25.252  1.00  2.97           H  
ATOM   1319 2HD  PRO A  84      14.479   6.732  25.039  1.00  2.97           H  
ATOM   1320  N   ALA A  85      14.072   2.770  22.270  1.00  2.95           N  
ATOM   1321  CA  ALA A  85      13.794   1.481  21.622  1.00  2.95           C  
ATOM   1322  C   ALA A  85      12.459   1.498  20.884  1.00  2.95           C  
ATOM   1323  O   ALA A  85      12.306   0.875  19.826  1.00  2.95           O  
ATOM   1324  CB  ALA A  85      13.754   0.372  22.650  1.00  2.95           C  
ATOM   1325  H   ALA A  85      14.141   2.804  23.293  1.00  2.95           H  
ATOM   1326  HA  ALA A  85      14.585   1.286  20.900  1.00  2.95           H  
ATOM   1327 1HB  ALA A  85      13.564  -0.578  22.154  1.00  2.95           H  
ATOM   1328 2HB  ALA A  85      14.707   0.329  23.175  1.00  2.95           H  
ATOM   1329 3HB  ALA A  85      12.956   0.577  23.368  1.00  2.95           H  
ATOM   1330  N   TYR A  86      11.476   2.188  21.455  1.00  2.83           N  
ATOM   1331  CA  TYR A  86      10.161   2.217  20.847  1.00  2.83           C  
ATOM   1332  C   TYR A  86      10.139   3.290  19.810  1.00  2.83           C  
ATOM   1333  O   TYR A  86       9.462   3.171  18.792  1.00  2.83           O  
ATOM   1334  CB  TYR A  86       9.067   2.411  21.878  1.00  2.83           C  
ATOM   1335  CG  TYR A  86       8.935   1.213  22.752  1.00  2.83           C  
ATOM   1336  CD1 TYR A  86       9.188   1.308  24.092  1.00  2.83           C  
ATOM   1337  CD2 TYR A  86       8.592  -0.010  22.193  1.00  2.83           C  
ATOM   1338  CE1 TYR A  86       9.086   0.205  24.903  1.00  2.83           C  
ATOM   1339  CE2 TYR A  86       8.490  -1.126  22.999  1.00  2.83           C  
ATOM   1340  CZ  TYR A  86       8.733  -1.019  24.354  1.00  2.83           C  
ATOM   1341  OH  TYR A  86       8.632  -2.127  25.164  1.00  2.83           O  
ATOM   1342  H   TYR A  86      11.656   2.735  22.297  1.00  2.83           H  
ATOM   1343  HA  TYR A  86       9.982   1.266  20.344  1.00  2.83           H  
ATOM   1344 1HB  TYR A  86       9.298   3.280  22.508  1.00  2.83           H  
ATOM   1345 2HB  TYR A  86       8.113   2.594  21.385  1.00  2.83           H  
ATOM   1346  HD1 TYR A  86       9.458   2.257  24.511  1.00  2.83           H  
ATOM   1347  HD2 TYR A  86       8.402  -0.092  21.119  1.00  2.83           H  
ATOM   1348  HE1 TYR A  86       9.284   0.296  25.971  1.00  2.83           H  
ATOM   1349  HE2 TYR A  86       8.218  -2.089  22.565  1.00  2.83           H  
ATOM   1350  HH  TYR A  86       8.412  -2.896  24.630  1.00  2.83           H  
ATOM   1351  N   GLN A  87      10.926   4.329  20.039  1.00  2.65           N  
ATOM   1352  CA  GLN A  87      10.976   5.401  19.070  1.00  2.65           C  
ATOM   1353  C   GLN A  87      11.562   4.817  17.787  1.00  2.65           C  
ATOM   1354  O   GLN A  87      11.054   5.072  16.703  1.00  2.65           O  
ATOM   1355  CB  GLN A  87      11.835   6.529  19.590  1.00  2.65           C  
ATOM   1356  CG  GLN A  87      11.250   7.211  20.785  1.00  2.65           C  
ATOM   1357  CD  GLN A  87      12.174   8.213  21.438  1.00  2.65           C  
ATOM   1358  OE1 GLN A  87      13.345   8.376  21.088  1.00  2.65           O  
ATOM   1359  NE2 GLN A  87      11.632   8.880  22.416  1.00  2.65           N  
ATOM   1360  H   GLN A  87      11.457   4.375  20.914  1.00  2.65           H  
ATOM   1361  HA  GLN A  87       9.966   5.762  18.869  1.00  2.65           H  
ATOM   1362 1HB  GLN A  87      12.787   6.137  19.860  1.00  2.65           H  
ATOM   1363 2HB  GLN A  87      11.988   7.257  18.805  1.00  2.65           H  
ATOM   1364 1HG  GLN A  87      10.336   7.729  20.492  1.00  2.65           H  
ATOM   1365 2HG  GLN A  87      11.014   6.447  21.532  1.00  2.65           H  
ATOM   1366 1HE2 GLN A  87      12.160   9.544  22.940  1.00  2.65           H  
ATOM   1367 2HE2 GLN A  87      10.669   8.663  22.667  1.00  2.65           H  
ATOM   1368  N   GLU A  88      12.587   3.957  17.926  1.00  2.46           N  
ATOM   1369  CA  GLU A  88      13.201   3.300  16.779  1.00  2.46           C  
ATOM   1370  C   GLU A  88      12.170   2.474  16.030  1.00  2.46           C  
ATOM   1371  O   GLU A  88      12.073   2.584  14.807  1.00  2.46           O  
ATOM   1372  CB  GLU A  88      14.348   2.378  17.206  1.00  2.46           C  
ATOM   1373  CG  GLU A  88      15.026   1.643  16.025  1.00  2.46           C  
ATOM   1374  CD  GLU A  88      16.136   0.652  16.423  1.00  2.46           C  
ATOM   1375  OE1 GLU A  88      16.427   0.515  17.588  1.00  2.46           O  
ATOM   1376  OE2 GLU A  88      16.668   0.019  15.537  1.00  2.46           O  
ATOM   1377  H   GLU A  88      12.975   3.788  18.849  1.00  2.46           H  
ATOM   1378  HA  GLU A  88      13.595   4.062  16.110  1.00  2.46           H  
ATOM   1379 1HB  GLU A  88      15.109   2.967  17.725  1.00  2.46           H  
ATOM   1380 2HB  GLU A  88      13.977   1.634  17.906  1.00  2.46           H  
ATOM   1381 1HG  GLU A  88      14.257   1.101  15.474  1.00  2.46           H  
ATOM   1382 2HG  GLU A  88      15.448   2.394  15.354  1.00  2.46           H  
ATOM   1383  N   GLU A  89      11.384   1.656  16.746  1.00  2.30           N  
ATOM   1384  CA  GLU A  89      10.347   0.865  16.084  1.00  2.30           C  
ATOM   1385  C   GLU A  89       9.353   1.747  15.340  1.00  2.30           C  
ATOM   1386  O   GLU A  89       8.986   1.480  14.189  1.00  2.30           O  
ATOM   1387  CB  GLU A  89       9.569   0.008  17.085  1.00  2.30           C  
ATOM   1388  CG  GLU A  89       8.439  -0.798  16.420  1.00  2.30           C  
ATOM   1389  CD  GLU A  89       7.643  -1.687  17.358  1.00  2.30           C  
ATOM   1390  OE1 GLU A  89       8.028  -1.852  18.492  1.00  2.30           O  
ATOM   1391  OE2 GLU A  89       6.618  -2.181  16.923  1.00  2.30           O  
ATOM   1392  H   GLU A  89      11.526   1.570  17.757  1.00  2.30           H  
ATOM   1393  HA  GLU A  89      10.830   0.209  15.358  1.00  2.30           H  
ATOM   1394 1HB  GLU A  89      10.247  -0.683  17.585  1.00  2.30           H  
ATOM   1395 2HB  GLU A  89       9.126   0.649  17.850  1.00  2.30           H  
ATOM   1396 1HG  GLU A  89       7.754  -0.088  15.953  1.00  2.30           H  
ATOM   1397 2HG  GLU A  89       8.870  -1.409  15.628  1.00  2.30           H  
ATOM   1398  N   TYR A  90       8.912   2.811  15.990  1.00  2.18           N  
ATOM   1399  CA  TYR A  90       7.951   3.702  15.376  1.00  2.18           C  
ATOM   1400  C   TYR A  90       8.544   4.326  14.109  1.00  2.18           C  
ATOM   1401  O   TYR A  90       7.867   4.423  13.078  1.00  2.18           O  
ATOM   1402  CB  TYR A  90       7.500   4.734  16.392  1.00  2.18           C  
ATOM   1403  CG  TYR A  90       6.621   4.128  17.519  1.00  2.18           C  
ATOM   1404  CD1 TYR A  90       6.587   4.700  18.787  1.00  2.18           C  
ATOM   1405  CD2 TYR A  90       5.850   3.007  17.260  1.00  2.18           C  
ATOM   1406  CE1 TYR A  90       5.765   4.158  19.773  1.00  2.18           C  
ATOM   1407  CE2 TYR A  90       5.022   2.464  18.243  1.00  2.18           C  
ATOM   1408  CZ  TYR A  90       4.971   3.038  19.488  1.00  2.18           C  
ATOM   1409  OH  TYR A  90       4.149   2.526  20.480  1.00  2.18           O  
ATOM   1410  H   TYR A  90       9.236   2.998  16.941  1.00  2.18           H  
ATOM   1411  HA  TYR A  90       7.083   3.113  15.075  1.00  2.18           H  
ATOM   1412 1HB  TYR A  90       8.370   5.211  16.847  1.00  2.18           H  
ATOM   1413 2HB  TYR A  90       6.932   5.495  15.892  1.00  2.18           H  
ATOM   1414  HD1 TYR A  90       7.198   5.576  19.001  1.00  2.18           H  
ATOM   1415  HD2 TYR A  90       5.886   2.552  16.273  1.00  2.18           H  
ATOM   1416  HE1 TYR A  90       5.731   4.613  20.764  1.00  2.18           H  
ATOM   1417  HE2 TYR A  90       4.411   1.588  18.022  1.00  2.18           H  
ATOM   1418  HH  TYR A  90       3.447   1.923  20.126  1.00  2.18           H  
ATOM   1419  N   ILE A  91       9.826   4.700  14.176  1.00  2.09           N  
ATOM   1420  CA  ILE A  91      10.530   5.251  13.031  1.00  2.09           C  
ATOM   1421  C   ILE A  91      10.664   4.262  11.909  1.00  2.09           C  
ATOM   1422  O   ILE A  91      10.418   4.619  10.759  1.00  2.09           O  
ATOM   1423  CB  ILE A  91      11.929   5.742  13.400  1.00  2.09           C  
ATOM   1424  CG1 ILE A  91      11.836   6.924  14.249  1.00  2.09           C  
ATOM   1425  CG2 ILE A  91      12.712   6.017  12.157  1.00  2.09           C  
ATOM   1426  CD1 ILE A  91      13.075   7.288  14.865  1.00  2.09           C  
ATOM   1427  H   ILE A  91      10.324   4.615  15.060  1.00  2.09           H  
ATOM   1428  HA  ILE A  91       9.964   6.094  12.659  1.00  2.09           H  
ATOM   1429  HB  ILE A  91      12.439   4.977  13.978  1.00  2.09           H  
ATOM   1430 1HG1 ILE A  91      11.536   7.726  13.643  1.00  2.09           H  
ATOM   1431 2HG1 ILE A  91      11.090   6.768  15.015  1.00  2.09           H  
ATOM   1432 1HG2 ILE A  91      13.716   6.354  12.421  1.00  2.09           H  
ATOM   1433 2HG2 ILE A  91      12.780   5.106  11.583  1.00  2.09           H  
ATOM   1434 3HG2 ILE A  91      12.214   6.771  11.573  1.00  2.09           H  
ATOM   1435 1HD1 ILE A  91      12.917   8.166  15.427  1.00  2.09           H  
ATOM   1436 2HD1 ILE A  91      13.412   6.480  15.513  1.00  2.09           H  
ATOM   1437 3HD1 ILE A  91      13.823   7.477  14.099  1.00  2.09           H  
ATOM   1438  N   GLU A  92      11.049   3.025  12.219  1.00  2.03           N  
ATOM   1439  CA  GLU A  92      11.201   2.028  11.178  1.00  2.03           C  
ATOM   1440  C   GLU A  92       9.885   1.852  10.432  1.00  2.03           C  
ATOM   1441  O   GLU A  92       9.861   1.848   9.201  1.00  2.03           O  
ATOM   1442  CB  GLU A  92      11.670   0.686  11.761  1.00  2.03           C  
ATOM   1443  CG  GLU A  92      11.925  -0.407  10.691  1.00  2.03           C  
ATOM   1444  CD  GLU A  92      12.445  -1.739  11.242  1.00  2.03           C  
ATOM   1445  OE1 GLU A  92      12.586  -1.872  12.433  1.00  2.03           O  
ATOM   1446  OE2 GLU A  92      12.701  -2.616  10.449  1.00  2.03           O  
ATOM   1447  H   GLU A  92      11.252   2.788  13.188  1.00  2.03           H  
ATOM   1448  HA  GLU A  92      11.951   2.378  10.470  1.00  2.03           H  
ATOM   1449 1HB  GLU A  92      12.588   0.838  12.331  1.00  2.03           H  
ATOM   1450 2HB  GLU A  92      10.914   0.313  12.457  1.00  2.03           H  
ATOM   1451 1HG  GLU A  92      10.989  -0.591  10.160  1.00  2.03           H  
ATOM   1452 2HG  GLU A  92      12.643  -0.020   9.970  1.00  2.03           H  
ATOM   1453  N   ARG A  93       8.773   1.771  11.171  1.00  1.99           N  
ATOM   1454  CA  ARG A  93       7.464   1.618  10.542  1.00  1.99           C  
ATOM   1455  C   ARG A  93       7.133   2.831   9.659  1.00  1.99           C  
ATOM   1456  O   ARG A  93       6.586   2.699   8.553  1.00  1.99           O  
ATOM   1457  CB  ARG A  93       6.398   1.454  11.623  1.00  1.99           C  
ATOM   1458  CG  ARG A  93       6.427   0.111  12.378  1.00  1.99           C  
ATOM   1459  CD  ARG A  93       5.376   0.048  13.450  1.00  1.99           C  
ATOM   1460  NE  ARG A  93       5.429  -1.209  14.212  1.00  1.99           N  
ATOM   1461  CZ  ARG A  93       4.857  -2.363  13.844  1.00  1.99           C  
ATOM   1462  NH1 ARG A  93       4.174  -2.462  12.721  1.00  1.99           N  
ATOM   1463  NH2 ARG A  93       4.999  -3.395  14.642  1.00  1.99           N  
ATOM   1464  H   ARG A  93       8.845   1.785  12.192  1.00  1.99           H  
ATOM   1465  HA  ARG A  93       7.483   0.723   9.919  1.00  1.99           H  
ATOM   1466 1HB  ARG A  93       6.519   2.242  12.367  1.00  1.99           H  
ATOM   1467 2HB  ARG A  93       5.410   1.570  11.181  1.00  1.99           H  
ATOM   1468 1HG  ARG A  93       6.255  -0.704  11.675  1.00  1.99           H  
ATOM   1469 2HG  ARG A  93       7.402  -0.017  12.850  1.00  1.99           H  
ATOM   1470 1HD  ARG A  93       5.536   0.872  14.149  1.00  1.99           H  
ATOM   1471 2HD  ARG A  93       4.387   0.139  13.004  1.00  1.99           H  
ATOM   1472  HE  ARG A  93       5.942  -1.239  15.109  1.00  1.99           H  
ATOM   1473 1HH1 ARG A  93       4.074  -1.658  12.118  1.00  1.99           H  
ATOM   1474 2HH1 ARG A  93       3.752  -3.342  12.464  1.00  1.99           H  
ATOM   1475 1HH2 ARG A  93       5.539  -3.261  15.510  1.00  1.99           H  
ATOM   1476 2HH2 ARG A  93       4.590  -4.286  14.412  1.00  1.99           H  
ATOM   1477  N   GLY A  94       7.478   4.027  10.135  1.00  1.95           N  
ATOM   1478  CA  GLY A  94       7.255   5.249   9.376  1.00  1.95           C  
ATOM   1479  C   GLY A  94       8.047   5.236   8.074  1.00  1.95           C  
ATOM   1480  O   GLY A  94       7.491   5.411   6.987  1.00  1.95           O  
ATOM   1481  H   GLY A  94       7.898   4.097  11.064  1.00  1.95           H  
ATOM   1482 1HA  GLY A  94       6.194   5.366   9.162  1.00  1.95           H  
ATOM   1483 2HA  GLY A  94       7.561   6.102   9.982  1.00  1.95           H  
ATOM   1484  N   LEU A  95       9.352   5.017   8.186  1.00  1.91           N  
ATOM   1485  CA  LEU A  95      10.244   5.042   7.040  1.00  1.91           C  
ATOM   1486  C   LEU A  95       9.930   3.944   6.030  1.00  1.91           C  
ATOM   1487  O   LEU A  95       9.995   4.175   4.826  1.00  1.91           O  
ATOM   1488  CB  LEU A  95      11.683   4.865   7.512  1.00  1.91           C  
ATOM   1489  CG  LEU A  95      12.273   5.996   8.368  1.00  1.91           C  
ATOM   1490  CD1 LEU A  95      13.639   5.572   8.846  1.00  1.91           C  
ATOM   1491  CD2 LEU A  95      12.356   7.239   7.586  1.00  1.91           C  
ATOM   1492  H   LEU A  95       9.740   4.841   9.109  1.00  1.91           H  
ATOM   1493  HA  LEU A  95      10.140   6.009   6.546  1.00  1.91           H  
ATOM   1494 1HB  LEU A  95      11.731   3.948   8.108  1.00  1.91           H  
ATOM   1495 2HB  LEU A  95      12.318   4.739   6.638  1.00  1.91           H  
ATOM   1496  HG  LEU A  95      11.641   6.161   9.233  1.00  1.91           H  
ATOM   1497 1HD1 LEU A  95      14.074   6.341   9.467  1.00  1.91           H  
ATOM   1498 2HD1 LEU A  95      13.549   4.651   9.420  1.00  1.91           H  
ATOM   1499 3HD1 LEU A  95      14.285   5.398   7.986  1.00  1.91           H  
ATOM   1500 1HD2 LEU A  95      12.781   8.035   8.196  1.00  1.91           H  
ATOM   1501 2HD2 LEU A  95      12.996   7.043   6.740  1.00  1.91           H  
ATOM   1502 3HD2 LEU A  95      11.363   7.532   7.244  1.00  1.91           H  
ATOM   1503  N   GLU A  96       9.570   2.746   6.506  1.00  1.86           N  
ATOM   1504  CA  GLU A  96       9.231   1.651   5.600  1.00  1.86           C  
ATOM   1505  C   GLU A  96       8.042   2.013   4.729  1.00  1.86           C  
ATOM   1506  O   GLU A  96       8.020   1.721   3.532  1.00  1.86           O  
ATOM   1507  CB  GLU A  96       8.904   0.358   6.362  1.00  1.86           C  
ATOM   1508  CG  GLU A  96       8.595  -0.844   5.440  1.00  1.86           C  
ATOM   1509  CD  GLU A  96       8.316  -2.157   6.169  1.00  1.86           C  
ATOM   1510  OE1 GLU A  96       8.313  -2.174   7.375  1.00  1.86           O  
ATOM   1511  OE2 GLU A  96       8.107  -3.142   5.498  1.00  1.86           O  
ATOM   1512  H   GLU A  96       9.548   2.578   7.511  1.00  1.86           H  
ATOM   1513  HA  GLU A  96      10.085   1.467   4.950  1.00  1.86           H  
ATOM   1514 1HB  GLU A  96       9.745   0.091   7.004  1.00  1.86           H  
ATOM   1515 2HB  GLU A  96       8.041   0.529   7.011  1.00  1.86           H  
ATOM   1516 1HG  GLU A  96       7.725  -0.593   4.833  1.00  1.86           H  
ATOM   1517 2HG  GLU A  96       9.438  -0.987   4.766  1.00  1.86           H  
ATOM   1518  N   ARG A  97       7.043   2.660   5.328  1.00  1.81           N  
ATOM   1519  CA  ARG A  97       5.852   3.026   4.586  1.00  1.81           C  
ATOM   1520  C   ARG A  97       6.041   4.289   3.750  1.00  1.81           C  
ATOM   1521  O   ARG A  97       5.377   4.457   2.729  1.00  1.81           O  
ATOM   1522  CB  ARG A  97       4.713   3.227   5.558  1.00  1.81           C  
ATOM   1523  CG  ARG A  97       4.270   1.966   6.261  1.00  1.81           C  
ATOM   1524  CD  ARG A  97       3.260   2.248   7.304  1.00  1.81           C  
ATOM   1525  NE  ARG A  97       3.824   3.001   8.423  1.00  1.81           N  
ATOM   1526  CZ  ARG A  97       3.088   3.481   9.447  1.00  1.81           C  
ATOM   1527  NH1 ARG A  97       1.792   3.263   9.460  1.00  1.81           N  
ATOM   1528  NH2 ARG A  97       3.644   4.158  10.432  1.00  1.81           N  
ATOM   1529  H   ARG A  97       7.086   2.862   6.332  1.00  1.81           H  
ATOM   1530  HA  ARG A  97       5.602   2.205   3.920  1.00  1.81           H  
ATOM   1531 1HB  ARG A  97       5.028   3.929   6.332  1.00  1.81           H  
ATOM   1532 2HB  ARG A  97       3.857   3.657   5.042  1.00  1.81           H  
ATOM   1533 1HG  ARG A  97       3.840   1.272   5.538  1.00  1.81           H  
ATOM   1534 2HG  ARG A  97       5.136   1.500   6.739  1.00  1.81           H  
ATOM   1535 1HD  ARG A  97       2.451   2.837   6.873  1.00  1.81           H  
ATOM   1536 2HD  ARG A  97       2.864   1.311   7.690  1.00  1.81           H  
ATOM   1537  HE  ARG A  97       4.847   3.162   8.427  1.00  1.81           H  
ATOM   1538 1HH1 ARG A  97       1.363   2.742   8.707  1.00  1.81           H  
ATOM   1539 2HH1 ARG A  97       1.228   3.609  10.219  1.00  1.81           H  
ATOM   1540 1HH2 ARG A  97       4.639   4.345  10.438  1.00  1.81           H  
ATOM   1541 2HH2 ARG A  97       3.073   4.499  11.186  1.00  1.81           H  
ATOM   1542  N   TYR A  98       6.957   5.164   4.152  1.00  1.78           N  
ATOM   1543  CA  TYR A  98       7.186   6.396   3.415  1.00  1.78           C  
ATOM   1544  C   TYR A  98       8.663   6.679   3.129  1.00  1.78           C  
ATOM   1545  O   TYR A  98       9.186   7.684   3.615  1.00  1.78           O  
ATOM   1546  CB  TYR A  98       6.600   7.555   4.205  1.00  1.78           C  
ATOM   1547  CG  TYR A  98       5.117   7.424   4.458  1.00  1.78           C  
ATOM   1548  CD1 TYR A  98       4.652   6.797   5.613  1.00  1.78           C  
ATOM   1549  CD2 TYR A  98       4.219   7.955   3.556  1.00  1.78           C  
ATOM   1550  CE1 TYR A  98       3.307   6.679   5.845  1.00  1.78           C  
ATOM   1551  CE2 TYR A  98       2.871   7.842   3.787  1.00  1.78           C  
ATOM   1552  CZ  TYR A  98       2.414   7.200   4.925  1.00  1.78           C  
ATOM   1553  OH  TYR A  98       1.063   7.080   5.147  1.00  1.78           O  
ATOM   1554  H   TYR A  98       7.469   4.998   5.019  1.00  1.78           H  
ATOM   1555  HA  TYR A  98       6.654   6.332   2.477  1.00  1.78           H  
ATOM   1556 1HB  TYR A  98       7.114   7.605   5.141  1.00  1.78           H  
ATOM   1557 2HB  TYR A  98       6.777   8.494   3.675  1.00  1.78           H  
ATOM   1558  HD1 TYR A  98       5.355   6.389   6.331  1.00  1.78           H  
ATOM   1559  HD2 TYR A  98       4.576   8.460   2.664  1.00  1.78           H  
ATOM   1560  HE1 TYR A  98       2.950   6.180   6.745  1.00  1.78           H  
ATOM   1561  HE2 TYR A  98       2.159   8.258   3.074  1.00  1.78           H  
ATOM   1562  HH  TYR A  98       0.586   7.577   4.475  1.00  1.78           H  
ATOM   1563  N   PRO A  99       9.360   5.860   2.320  1.00  1.78           N  
ATOM   1564  CA  PRO A  99      10.764   6.034   1.999  1.00  1.78           C  
ATOM   1565  C   PRO A  99      10.966   7.290   1.176  1.00  1.78           C  
ATOM   1566  O   PRO A  99      10.141   7.598   0.302  1.00  1.78           O  
ATOM   1567  CB  PRO A  99      11.084   4.766   1.196  1.00  1.78           C  
ATOM   1568  CG  PRO A  99       9.742   4.299   0.648  1.00  1.78           C  
ATOM   1569  CD  PRO A  99       8.749   4.658   1.727  1.00  1.78           C  
ATOM   1570  HA  PRO A  99      11.349   6.077   2.931  1.00  1.78           H  
ATOM   1571 1HB  PRO A  99      11.817   5.000   0.411  1.00  1.78           H  
ATOM   1572 2HB  PRO A  99      11.550   4.022   1.860  1.00  1.78           H  
ATOM   1573 1HG  PRO A  99       9.522   4.787  -0.311  1.00  1.78           H  
ATOM   1574 2HG  PRO A  99       9.766   3.215   0.458  1.00  1.78           H  
ATOM   1575 1HD  PRO A  99       7.770   4.836   1.295  1.00  1.78           H  
ATOM   1576 2HD  PRO A  99       8.725   3.856   2.468  1.00  1.78           H  
ATOM   1577  N   ALA A 100      12.099   7.952   1.373  1.00  1.80           N  
ATOM   1578  CA  ALA A 100      12.366   9.181   0.646  1.00  1.80           C  
ATOM   1579  C   ALA A 100      13.829   9.413   0.333  1.00  1.80           C  
ATOM   1580  O   ALA A 100      14.713   8.718   0.827  1.00  1.80           O  
ATOM   1581  CB  ALA A 100      11.880  10.356   1.460  1.00  1.80           C  
ATOM   1582  H   ALA A 100      12.736   7.681   2.123  1.00  1.80           H  
ATOM   1583  HA  ALA A 100      11.828   9.124  -0.295  1.00  1.80           H  
ATOM   1584 1HB  ALA A 100      12.046  11.256   0.902  1.00  1.80           H  
ATOM   1585 2HB  ALA A 100      10.832  10.238   1.659  1.00  1.80           H  
ATOM   1586 3HB  ALA A 100      12.428  10.407   2.400  1.00  1.80           H  
ATOM   1587  N   GLY A 101      14.079  10.377  -0.544  1.00  1.84           N  
ATOM   1588  CA  GLY A 101      15.452  10.781  -0.834  1.00  1.84           C  
ATOM   1589  C   GLY A 101      16.145  11.261   0.452  1.00  1.84           C  
ATOM   1590  O   GLY A 101      17.184  10.732   0.855  1.00  1.84           O  
ATOM   1591  H   GLY A 101      13.285  10.859  -0.970  1.00  1.84           H  
ATOM   1592 1HA  GLY A 101      16.000   9.945  -1.265  1.00  1.84           H  
ATOM   1593 2HA  GLY A 101      15.443  11.586  -1.568  1.00  1.84           H  
ATOM   1594  N   GLU A 102      15.547  12.265   1.093  1.00  1.93           N  
ATOM   1595  CA  GLU A 102      16.043  12.838   2.345  1.00  1.93           C  
ATOM   1596  C   GLU A 102      15.067  12.575   3.490  1.00  1.93           C  
ATOM   1597  O   GLU A 102      13.856  12.680   3.299  1.00  1.93           O  
ATOM   1598  CB  GLU A 102      16.274  14.344   2.170  1.00  1.93           C  
ATOM   1599  CG  GLU A 102      16.818  15.090   3.400  1.00  1.93           C  
ATOM   1600  CD  GLU A 102      17.112  16.553   3.108  1.00  1.93           C  
ATOM   1601  OE1 GLU A 102      16.972  16.951   1.980  1.00  1.93           O  
ATOM   1602  OE2 GLU A 102      17.457  17.277   4.017  1.00  1.93           O  
ATOM   1603  H   GLU A 102      14.711  12.671   0.670  1.00  1.93           H  
ATOM   1604  HA  GLU A 102      16.993  12.364   2.594  1.00  1.93           H  
ATOM   1605 1HB  GLU A 102      16.980  14.501   1.356  1.00  1.93           H  
ATOM   1606 2HB  GLU A 102      15.335  14.811   1.873  1.00  1.93           H  
ATOM   1607 1HG  GLU A 102      16.079  15.040   4.203  1.00  1.93           H  
ATOM   1608 2HG  GLU A 102      17.724  14.598   3.746  1.00  1.93           H  
ATOM   1609  N   HIS A 103      15.580  12.270   4.681  1.00  2.05           N  
ATOM   1610  CA  HIS A 103      14.670  12.087   5.804  1.00  2.05           C  
ATOM   1611  C   HIS A 103      15.113  13.012   6.929  1.00  2.05           C  
ATOM   1612  O   HIS A 103      16.314  13.201   7.145  1.00  2.05           O  
ATOM   1613  CB  HIS A 103      14.686  10.642   6.329  1.00  2.05           C  
ATOM   1614  CG  HIS A 103      14.437   9.583   5.277  1.00  2.05           C  
ATOM   1615  ND1 HIS A 103      15.456   9.097   4.485  1.00  2.05           N  
ATOM   1616  CD2 HIS A 103      13.316   8.931   4.881  1.00  2.05           C  
ATOM   1617  CE1 HIS A 103      14.982   8.182   3.666  1.00  2.05           C  
ATOM   1618  NE2 HIS A 103      13.685   8.056   3.876  1.00  2.05           N  
ATOM   1619  H   HIS A 103      16.579  12.181   4.804  1.00  2.05           H  
ATOM   1620  HA  HIS A 103      13.661  12.350   5.519  1.00  2.05           H  
ATOM   1621 1HB  HIS A 103      15.645  10.438   6.803  1.00  2.05           H  
ATOM   1622 2HB  HIS A 103      13.917  10.539   7.098  1.00  2.05           H  
ATOM   1623  HD1 HIS A 103      16.420   9.371   4.517  1.00  2.05           H  
ATOM   1624  HD2 HIS A 103      12.284   8.969   5.199  1.00  2.05           H  
ATOM   1625  HE1 HIS A 103      15.646   7.681   2.959  1.00  2.05           H  
ATOM   1626  N   ARG A 104      14.150  13.584   7.643  1.00  2.21           N  
ATOM   1627  CA  ARG A 104      14.465  14.492   8.749  1.00  2.21           C  
ATOM   1628  C   ARG A 104      13.693  14.140  10.002  1.00  2.21           C  
ATOM   1629  O   ARG A 104      12.568  13.663   9.905  1.00  2.21           O  
ATOM   1630  CB  ARG A 104      14.159  15.933   8.364  1.00  2.21           C  
ATOM   1631  CG  ARG A 104      14.993  16.486   7.209  1.00  2.21           C  
ATOM   1632  CD  ARG A 104      14.698  17.919   6.937  1.00  2.21           C  
ATOM   1633  NE  ARG A 104      15.486  18.424   5.821  1.00  2.21           N  
ATOM   1634  CZ  ARG A 104      15.402  19.656   5.297  1.00  2.21           C  
ATOM   1635  NH1 ARG A 104      14.558  20.545   5.776  1.00  2.21           N  
ATOM   1636  NH2 ARG A 104      16.191  19.949   4.287  1.00  2.21           N  
ATOM   1637  H   ARG A 104      13.181  13.376   7.392  1.00  2.21           H  
ATOM   1638  HA  ARG A 104      15.529  14.411   8.972  1.00  2.21           H  
ATOM   1639 1HB  ARG A 104      13.108  16.017   8.081  1.00  2.21           H  
ATOM   1640 2HB  ARG A 104      14.315  16.579   9.229  1.00  2.21           H  
ATOM   1641 1HG  ARG A 104      16.054  16.390   7.445  1.00  2.21           H  
ATOM   1642 2HG  ARG A 104      14.779  15.922   6.299  1.00  2.21           H  
ATOM   1643 1HD  ARG A 104      13.642  18.038   6.696  1.00  2.21           H  
ATOM   1644 2HD  ARG A 104      14.939  18.512   7.817  1.00  2.21           H  
ATOM   1645  HE  ARG A 104      16.173  17.795   5.377  1.00  2.21           H  
ATOM   1646 1HH1 ARG A 104      13.959  20.306   6.552  1.00  2.21           H  
ATOM   1647 2HH1 ARG A 104      14.511  21.466   5.365  1.00  2.21           H  
ATOM   1648 1HH2 ARG A 104      16.835  19.214   3.946  1.00  2.21           H  
ATOM   1649 2HH2 ARG A 104      16.166  20.857   3.857  1.00  2.21           H  
ATOM   1650  N   PHE A 105      14.292  14.397  11.165  1.00  2.42           N  
ATOM   1651  CA  PHE A 105      13.643  14.112  12.441  1.00  2.42           C  
ATOM   1652  C   PHE A 105      13.637  15.299  13.404  1.00  2.42           C  
ATOM   1653  O   PHE A 105      14.584  16.086  13.450  1.00  2.42           O  
ATOM   1654  CB  PHE A 105      14.361  12.937  13.102  1.00  2.42           C  
ATOM   1655  CG  PHE A 105      14.275  11.665  12.310  1.00  2.42           C  
ATOM   1656  CD1 PHE A 105      15.173  11.393  11.278  1.00  2.42           C  
ATOM   1657  CD2 PHE A 105      13.327  10.733  12.601  1.00  2.42           C  
ATOM   1658  CE1 PHE A 105      15.096  10.214  10.565  1.00  2.42           C  
ATOM   1659  CE2 PHE A 105      13.259   9.574  11.896  1.00  2.42           C  
ATOM   1660  CZ  PHE A 105      14.139   9.307  10.882  1.00  2.42           C  
ATOM   1661  H   PHE A 105      15.222  14.793  11.166  1.00  2.42           H  
ATOM   1662  HA  PHE A 105      12.610  13.831  12.246  1.00  2.42           H  
ATOM   1663 1HB  PHE A 105      15.412  13.183  13.247  1.00  2.42           H  
ATOM   1664 2HB  PHE A 105      13.930  12.762  14.082  1.00  2.42           H  
ATOM   1665  HD1 PHE A 105      15.945  12.123  11.033  1.00  2.42           H  
ATOM   1666  HD2 PHE A 105      12.614  10.928  13.402  1.00  2.42           H  
ATOM   1667  HE1 PHE A 105      15.800  10.010   9.760  1.00  2.42           H  
ATOM   1668  HE2 PHE A 105      12.503   8.871  12.135  1.00  2.42           H  
ATOM   1669  HZ  PHE A 105      14.068   8.382  10.335  1.00  2.42           H  
ATOM   1670  N   ASP A 106      12.577  15.376  14.204  1.00  2.72           N  
ATOM   1671  CA  ASP A 106      12.436  16.374  15.278  1.00  2.72           C  
ATOM   1672  C   ASP A 106      11.996  15.773  16.590  1.00  2.72           C  
ATOM   1673  O   ASP A 106      12.781  15.675  17.531  1.00  2.72           O  
ATOM   1674  CB  ASP A 106      11.483  17.504  14.916  1.00  2.72           C  
ATOM   1675  CG  ASP A 106      11.284  18.524  16.091  1.00  2.72           C  
ATOM   1676  OD1 ASP A 106      11.828  18.319  17.179  1.00  2.72           O  
ATOM   1677  OD2 ASP A 106      10.580  19.500  15.877  1.00  2.72           O  
ATOM   1678  H   ASP A 106      11.825  14.702  14.033  1.00  2.72           H  
ATOM   1679  HA  ASP A 106      13.416  16.823  15.444  1.00  2.72           H  
ATOM   1680 1HB  ASP A 106      11.878  18.041  14.050  1.00  2.72           H  
ATOM   1681 2HB  ASP A 106      10.532  17.113  14.633  1.00  2.72           H  
ATOM   1682  N   PHE A 107      10.716  15.416  16.651  1.00  3.11           N  
ATOM   1683  CA  PHE A 107       9.992  14.857  17.798  1.00  3.11           C  
ATOM   1684  C   PHE A 107       9.397  15.889  18.753  1.00  3.11           C  
ATOM   1685  O   PHE A 107       8.319  15.652  19.299  1.00  3.11           O  
ATOM   1686  CB  PHE A 107      10.897  13.968  18.694  1.00  3.11           C  
ATOM   1687  CG  PHE A 107      11.492  12.640  18.152  1.00  3.11           C  
ATOM   1688  CD1 PHE A 107      12.233  12.475  16.951  1.00  3.11           C  
ATOM   1689  CD2 PHE A 107      11.340  11.541  18.931  1.00  3.11           C  
ATOM   1690  CE1 PHE A 107      12.744  11.244  16.612  1.00  3.11           C  
ATOM   1691  CE2 PHE A 107      11.847  10.342  18.572  1.00  3.11           C  
ATOM   1692  CZ  PHE A 107      12.533  10.191  17.433  1.00  3.11           C  
ATOM   1693  H   PHE A 107      10.178  15.557  15.811  1.00  3.11           H  
ATOM   1694  HA  PHE A 107       9.175  14.272  17.428  1.00  3.11           H  
ATOM   1695 1HB  PHE A 107      11.683  14.537  19.164  1.00  3.11           H  
ATOM   1696 2HB  PHE A 107      10.264  13.672  19.528  1.00  3.11           H  
ATOM   1697  HD1 PHE A 107      12.415  13.291  16.289  1.00  3.11           H  
ATOM   1698  HD2 PHE A 107      10.787  11.634  19.866  1.00  3.11           H  
ATOM   1699  HE1 PHE A 107      13.312  11.112  15.695  1.00  3.11           H  
ATOM   1700  HE2 PHE A 107      11.695   9.507  19.202  1.00  3.11           H  
ATOM   1701  HZ  PHE A 107      12.919   9.226  17.197  1.00  3.11           H  
ATOM   1702  N   ASN A 108      10.088  17.004  18.997  1.00  3.59           N  
ATOM   1703  CA  ASN A 108       9.618  17.984  19.984  1.00  3.59           C  
ATOM   1704  C   ASN A 108       9.215  17.306  21.302  1.00  3.59           C  
ATOM   1705  O   ASN A 108       8.208  17.678  21.906  1.00  3.59           O  
ATOM   1706  CB  ASN A 108       8.450  18.770  19.441  1.00  3.59           C  
ATOM   1707  CG  ASN A 108       8.189  20.064  20.202  1.00  3.59           C  
ATOM   1708  OD1 ASN A 108       9.116  20.743  20.657  1.00  3.59           O  
ATOM   1709  ND2 ASN A 108       6.933  20.413  20.351  1.00  3.59           N  
ATOM   1710  H   ASN A 108      10.942  17.218  18.465  1.00  3.59           H  
ATOM   1711  HA  ASN A 108      10.437  18.671  20.199  1.00  3.59           H  
ATOM   1712 1HB  ASN A 108       8.650  18.987  18.407  1.00  3.59           H  
ATOM   1713 2HB  ASN A 108       7.569  18.166  19.471  1.00  3.59           H  
ATOM   1714 1HD2 ASN A 108       6.701  21.252  20.847  1.00  3.59           H  
ATOM   1715 2HD2 ASN A 108       6.206  19.836  19.978  1.00  3.59           H  
ATOM   1716  N   GLY A 109       9.970  16.304  21.742  1.00  4.17           N  
ATOM   1717  CA  GLY A 109       9.576  15.550  22.918  1.00  4.17           C  
ATOM   1718  C   GLY A 109      10.217  16.044  24.209  1.00  4.17           C  
ATOM   1719  O   GLY A 109      10.875  17.079  24.220  1.00  4.17           O  
ATOM   1720  H   GLY A 109      10.803  16.054  21.226  1.00  4.17           H  
ATOM   1721 1HA  GLY A 109       8.493  15.619  22.993  1.00  4.17           H  
ATOM   1722 2HA  GLY A 109       9.822  14.500  22.754  1.00  4.17           H  
ATOM   1723  N   PRO A 110      10.013  15.304  25.322  1.00  4.80           N  
ATOM   1724  CA  PRO A 110      10.553  15.522  26.662  1.00  4.80           C  
ATOM   1725  C   PRO A 110      12.089  15.492  26.686  1.00  4.80           C  
ATOM   1726  O   PRO A 110      12.705  15.958  27.644  1.00  4.80           O  
ATOM   1727  CB  PRO A 110       9.965  14.348  27.456  1.00  4.80           C  
ATOM   1728  CG  PRO A 110       8.742  13.930  26.691  1.00  4.80           C  
ATOM   1729  CD  PRO A 110       9.125  14.131  25.248  1.00  4.80           C  
ATOM   1730  HA  PRO A 110      10.182  16.484  27.045  1.00  4.80           H  
ATOM   1731 1HB  PRO A 110      10.699  13.563  27.531  1.00  4.80           H  
ATOM   1732 2HB  PRO A 110       9.732  14.667  28.484  1.00  4.80           H  
ATOM   1733 1HG  PRO A 110       8.491  12.885  26.930  1.00  4.80           H  
ATOM   1734 2HG  PRO A 110       7.888  14.545  27.004  1.00  4.80           H  
ATOM   1735 1HD  PRO A 110       9.671  13.252  24.869  1.00  4.80           H  
ATOM   1736 2HD  PRO A 110       8.232  14.332  24.686  1.00  4.80           H  
ATOM   1737  N   SER A 111      12.682  14.898  25.647  1.00  5.48           N  
ATOM   1738  CA  SER A 111      14.126  14.745  25.492  1.00  5.48           C  
ATOM   1739  C   SER A 111      14.550  14.944  24.027  1.00  5.48           C  
ATOM   1740  O   SER A 111      13.824  15.546  23.240  1.00  5.48           O  
ATOM   1741  CB  SER A 111      14.587  13.397  26.020  1.00  5.48           C  
ATOM   1742  OG  SER A 111      15.989  13.350  26.078  1.00  5.48           O  
ATOM   1743  H   SER A 111      12.108  14.538  24.907  1.00  5.48           H  
ATOM   1744  HA  SER A 111      14.614  15.518  26.086  1.00  5.48           H  
ATOM   1745 1HB  SER A 111      14.182  13.255  27.017  1.00  5.48           H  
ATOM   1746 2HB  SER A 111      14.210  12.595  25.388  1.00  5.48           H  
ATOM   1747  HG  SER A 111      16.291  14.253  26.388  1.00  5.48           H  
ATOM   1748  N   LEU A 112      15.772  14.523  23.695  1.00  6.18           N  
ATOM   1749  CA  LEU A 112      16.483  14.660  22.399  1.00  6.18           C  
ATOM   1750  C   LEU A 112      16.737  16.093  21.911  1.00  6.18           C  
ATOM   1751  O   LEU A 112      17.815  16.370  21.397  1.00  6.18           O  
ATOM   1752  CB  LEU A 112      15.708  13.941  21.295  1.00  6.18           C  
ATOM   1753  CG  LEU A 112      15.652  12.463  21.384  1.00  6.18           C  
ATOM   1754  CD1 LEU A 112      14.663  11.936  20.369  1.00  6.18           C  
ATOM   1755  CD2 LEU A 112      17.051  11.936  21.096  1.00  6.18           C  
ATOM   1756  H   LEU A 112      16.265  14.057  24.444  1.00  6.18           H  
ATOM   1757  HA  LEU A 112      17.451  14.174  22.505  1.00  6.18           H  
ATOM   1758 1HB  LEU A 112      14.692  14.321  21.242  1.00  6.18           H  
ATOM   1759 2HB  LEU A 112      16.194  14.167  20.371  1.00  6.18           H  
ATOM   1760  HG  LEU A 112      15.328  12.158  22.379  1.00  6.18           H  
ATOM   1761 1HD1 LEU A 112      14.619  10.859  20.433  1.00  6.18           H  
ATOM   1762 2HD1 LEU A 112      13.678  12.345  20.579  1.00  6.18           H  
ATOM   1763 3HD1 LEU A 112      14.962  12.224  19.371  1.00  6.18           H  
ATOM   1764 1HD2 LEU A 112      17.055  10.847  21.149  1.00  6.18           H  
ATOM   1765 2HD2 LEU A 112      17.367  12.251  20.099  1.00  6.18           H  
ATOM   1766 3HD2 LEU A 112      17.739  12.344  21.835  1.00  6.18           H  
ATOM   1767  N   GLY A 113      15.901  17.047  22.299  1.00  6.87           N  
ATOM   1768  CA  GLY A 113      16.245  18.454  22.166  1.00  6.87           C  
ATOM   1769  C   GLY A 113      17.440  18.725  23.071  1.00  6.87           C  
ATOM   1770  O   GLY A 113      18.333  19.508  22.751  1.00  6.87           O  
ATOM   1771  H   GLY A 113      15.002  16.771  22.667  1.00  6.87           H  
ATOM   1772 1HA  GLY A 113      16.493  18.679  21.127  1.00  6.87           H  
ATOM   1773 2HA  GLY A 113      15.398  19.072  22.457  1.00  6.87           H  
ATOM   1774  N   ASP A 114      17.440  18.031  24.217  1.00  7.50           N  
ATOM   1775  CA  ASP A 114      18.494  18.122  25.215  1.00  7.50           C  
ATOM   1776  C   ASP A 114      19.541  17.022  25.047  1.00  7.50           C  
ATOM   1777  O   ASP A 114      20.385  16.826  25.922  1.00  7.50           O  
ATOM   1778  CB  ASP A 114      17.917  18.054  26.646  1.00  7.50           C  
ATOM   1779  CG  ASP A 114      17.204  16.711  27.021  1.00  7.50           C  
ATOM   1780  OD1 ASP A 114      17.062  15.855  26.172  1.00  7.50           O  
ATOM   1781  OD2 ASP A 114      16.824  16.575  28.159  1.00  7.50           O  
ATOM   1782  H   ASP A 114      16.660  17.416  24.391  1.00  7.50           H  
ATOM   1783  HA  ASP A 114      18.998  19.082  25.096  1.00  7.50           H  
ATOM   1784 1HB  ASP A 114      18.727  18.217  27.357  1.00  7.50           H  
ATOM   1785 2HB  ASP A 114      17.206  18.867  26.781  1.00  7.50           H  
ATOM   1786  N   ALA A 115      19.477  16.274  23.949  1.00  8.01           N  
ATOM   1787  CA  ALA A 115      20.437  15.218  23.726  1.00  8.01           C  
ATOM   1788  C   ALA A 115      20.578  14.872  22.253  1.00  8.01           C  
ATOM   1789  O   ALA A 115      20.330  13.725  21.880  1.00  8.01           O  
ATOM   1790  CB  ALA A 115      20.020  13.978  24.498  1.00  8.01           C  
ATOM   1791  H   ALA A 115      18.785  16.459  23.229  1.00  8.01           H  
ATOM   1792  HA  ALA A 115      21.405  15.559  24.092  1.00  8.01           H  
ATOM   1793 1HB  ALA A 115      20.759  13.186  24.356  1.00  8.01           H  
ATOM   1794 2HB  ALA A 115      19.943  14.217  25.562  1.00  8.01           H  
ATOM   1795 3HB  ALA A 115      19.057  13.631  24.144  1.00  8.01           H  
ATOM   1796  N   PRO A 116      21.009  15.806  21.384  1.00  8.37           N  
ATOM   1797  CA  PRO A 116      21.193  15.586  19.963  1.00  8.37           C  
ATOM   1798  C   PRO A 116      21.921  14.274  19.564  1.00  8.37           C  
ATOM   1799  O   PRO A 116      21.490  13.628  18.608  1.00  8.37           O  
ATOM   1800  CB  PRO A 116      21.984  16.835  19.541  1.00  8.37           C  
ATOM   1801  CG  PRO A 116      21.493  17.905  20.478  1.00  8.37           C  
ATOM   1802  CD  PRO A 116      21.333  17.211  21.813  1.00  8.37           C  
ATOM   1803  HA  PRO A 116      20.202  15.618  19.507  1.00  8.37           H  
ATOM   1804 1HB  PRO A 116      23.059  16.676  19.549  1.00  8.37           H  
ATOM   1805 2HB  PRO A 116      21.725  17.078  18.496  1.00  8.37           H  
ATOM   1806 1HG  PRO A 116      22.206  18.741  20.515  1.00  8.37           H  
ATOM   1807 2HG  PRO A 116      20.537  18.321  20.116  1.00  8.37           H  
ATOM   1808 1HD  PRO A 116      22.245  17.254  22.418  1.00  8.37           H  
ATOM   1809 2HD  PRO A 116      20.497  17.724  22.272  1.00  8.37           H  
ATOM   1810  N   PRO A 117      22.994  13.799  20.259  1.00  8.60           N  
ATOM   1811  CA  PRO A 117      23.694  12.570  19.924  1.00  8.60           C  
ATOM   1812  C   PRO A 117      22.811  11.331  19.948  1.00  8.60           C  
ATOM   1813  O   PRO A 117      23.106  10.345  19.274  1.00  8.60           O  
ATOM   1814  CB  PRO A 117      24.773  12.482  21.009  1.00  8.60           C  
ATOM   1815  CG  PRO A 117      24.987  13.905  21.459  1.00  8.60           C  
ATOM   1816  CD  PRO A 117      23.628  14.513  21.419  1.00  8.60           C  
ATOM   1817  HA  PRO A 117      24.155  12.682  18.931  1.00  8.60           H  
ATOM   1818 1HB  PRO A 117      24.425  11.822  21.826  1.00  8.60           H  
ATOM   1819 2HB  PRO A 117      25.682  12.023  20.595  1.00  8.60           H  
ATOM   1820 1HG  PRO A 117      25.433  13.924  22.466  1.00  8.60           H  
ATOM   1821 2HG  PRO A 117      25.694  14.411  20.788  1.00  8.60           H  
ATOM   1822 1HD  PRO A 117      23.145  14.248  22.361  1.00  8.60           H  
ATOM   1823 2HD  PRO A 117      23.733  15.575  21.285  1.00  8.60           H  
ATOM   1824  N   ASP A 118      21.688  11.370  20.665  1.00  8.70           N  
ATOM   1825  CA  ASP A 118      20.875  10.173  20.730  1.00  8.70           C  
ATOM   1826  C   ASP A 118      19.996  10.010  19.508  1.00  8.70           C  
ATOM   1827  O   ASP A 118      19.432   8.939  19.285  1.00  8.70           O  
ATOM   1828  CB  ASP A 118      20.061  10.112  22.013  1.00  8.70           C  
ATOM   1829  CG  ASP A 118      20.925   9.872  23.252  1.00  8.70           C  
ATOM   1830  OD1 ASP A 118      22.004   9.328  23.125  1.00  8.70           O  
ATOM   1831  OD2 ASP A 118      20.480  10.201  24.320  1.00  8.70           O  
ATOM   1832  H   ASP A 118      21.387  12.204  21.171  1.00  8.70           H  
ATOM   1833  HA  ASP A 118      21.555   9.327  20.757  1.00  8.70           H  
ATOM   1834 1HB  ASP A 118      19.567  11.062  22.149  1.00  8.70           H  
ATOM   1835 2HB  ASP A 118      19.300   9.338  21.939  1.00  8.70           H  
ATOM   1836  N   TYR A 119      19.950  11.030  18.643  1.00  8.74           N  
ATOM   1837  CA  TYR A 119      19.158  10.881  17.436  1.00  8.74           C  
ATOM   1838  C   TYR A 119      19.809   9.833  16.558  1.00  8.74           C  
ATOM   1839  O   TYR A 119      19.123   9.178  15.780  1.00  8.74           O  
ATOM   1840  CB  TYR A 119      19.016  12.174  16.626  1.00  8.74           C  
ATOM   1841  CG  TYR A 119      17.989  13.205  17.096  1.00  8.74           C  
ATOM   1842  CD1 TYR A 119      18.425  14.374  17.652  1.00  8.74           C  
ATOM   1843  CD2 TYR A 119      16.616  12.997  16.913  1.00  8.74           C  
ATOM   1844  CE1 TYR A 119      17.546  15.349  18.042  1.00  8.74           C  
ATOM   1845  CE2 TYR A 119      15.721  13.988  17.300  1.00  8.74           C  
ATOM   1846  CZ  TYR A 119      16.193  15.164  17.861  1.00  8.74           C  
ATOM   1847  OH  TYR A 119      15.331  16.165  18.242  1.00  8.74           O  
ATOM   1848  H   TYR A 119      20.459  11.900  18.807  1.00  8.74           H  
ATOM   1849  HA  TYR A 119      18.167  10.530  17.704  1.00  8.74           H  
ATOM   1850 1HB  TYR A 119      19.990  12.668  16.601  1.00  8.74           H  
ATOM   1851 2HB  TYR A 119      18.775  11.913  15.599  1.00  8.74           H  
ATOM   1852  HD1 TYR A 119      19.477  14.529  17.769  1.00  8.74           H  
ATOM   1853  HD2 TYR A 119      16.252  12.074  16.461  1.00  8.74           H  
ATOM   1854  HE1 TYR A 119      17.920  16.277  18.480  1.00  8.74           H  
ATOM   1855  HE2 TYR A 119      14.656  13.851  17.159  1.00  8.74           H  
ATOM   1856  HH  TYR A 119      14.429  15.969  17.918  1.00  8.74           H  
ATOM   1857  N   ASP A 120      21.114   9.605  16.709  1.00  8.80           N  
ATOM   1858  CA  ASP A 120      21.794   8.628  15.879  1.00  8.80           C  
ATOM   1859  C   ASP A 120      21.216   7.226  16.046  1.00  8.80           C  
ATOM   1860  O   ASP A 120      21.301   6.414  15.126  1.00  8.80           O  
ATOM   1861  CB  ASP A 120      23.290   8.597  16.192  1.00  8.80           C  
ATOM   1862  CG  ASP A 120      24.061   9.824  15.655  1.00  8.80           C  
ATOM   1863  OD1 ASP A 120      23.513  10.556  14.857  1.00  8.80           O  
ATOM   1864  OD2 ASP A 120      25.192  10.008  16.046  1.00  8.80           O  
ATOM   1865  H   ASP A 120      21.656  10.101  17.420  1.00  8.80           H  
ATOM   1866  HA  ASP A 120      21.672   8.923  14.838  1.00  8.80           H  
ATOM   1867 1HB  ASP A 120      23.426   8.550  17.279  1.00  8.80           H  
ATOM   1868 2HB  ASP A 120      23.730   7.692  15.772  1.00  8.80           H  
ATOM   1869  N   PHE A 121      20.588   6.937  17.194  1.00  8.94           N  
ATOM   1870  CA  PHE A 121      20.088   5.595  17.449  1.00  8.94           C  
ATOM   1871  C   PHE A 121      18.661   5.447  16.955  1.00  8.94           C  
ATOM   1872  O   PHE A 121      18.056   4.383  17.069  1.00  8.94           O  
ATOM   1873  CB  PHE A 121      20.111   5.326  18.948  1.00  8.94           C  
ATOM   1874  CG  PHE A 121      21.480   5.362  19.523  1.00  8.94           C  
ATOM   1875  CD1 PHE A 121      21.834   6.398  20.356  1.00  8.94           C  
ATOM   1876  CD2 PHE A 121      22.420   4.392  19.226  1.00  8.94           C  
ATOM   1877  CE1 PHE A 121      23.095   6.480  20.896  1.00  8.94           C  
ATOM   1878  CE2 PHE A 121      23.693   4.461  19.763  1.00  8.94           C  
ATOM   1879  CZ  PHE A 121      24.032   5.509  20.602  1.00  8.94           C  
ATOM   1880  H   PHE A 121      20.452   7.651  17.913  1.00  8.94           H  
ATOM   1881  HA  PHE A 121      20.719   4.876  16.928  1.00  8.94           H  
ATOM   1882 1HB  PHE A 121      19.504   6.082  19.456  1.00  8.94           H  
ATOM   1883 2HB  PHE A 121      19.670   4.354  19.154  1.00  8.94           H  
ATOM   1884  HD1 PHE A 121      21.092   7.158  20.586  1.00  8.94           H  
ATOM   1885  HD2 PHE A 121      22.149   3.570  18.561  1.00  8.94           H  
ATOM   1886  HE1 PHE A 121      23.347   7.317  21.559  1.00  8.94           H  
ATOM   1887  HE2 PHE A 121      24.429   3.693  19.526  1.00  8.94           H  
ATOM   1888  HZ  PHE A 121      25.032   5.569  21.028  1.00  8.94           H  
ATOM   1889  N   LEU A 122      18.129   6.536  16.437  1.00  9.16           N  
ATOM   1890  CA  LEU A 122      16.780   6.627  15.938  1.00  9.16           C  
ATOM   1891  C   LEU A 122      16.822   6.746  14.415  1.00  9.16           C  
ATOM   1892  O   LEU A 122      16.040   6.123  13.698  1.00  9.16           O  
ATOM   1893  CB  LEU A 122      16.163   7.835  16.637  1.00  9.16           C  
ATOM   1894  CG  LEU A 122      16.158   7.662  18.155  1.00  9.16           C  
ATOM   1895  CD1 LEU A 122      15.661   8.875  18.831  1.00  9.16           C  
ATOM   1896  CD2 LEU A 122      15.284   6.484  18.481  1.00  9.16           C  
ATOM   1897  H   LEU A 122      18.694   7.375  16.373  1.00  9.16           H  
ATOM   1898  HA  LEU A 122      16.232   5.724  16.208  1.00  9.16           H  
ATOM   1899 1HB  LEU A 122      16.736   8.724  16.392  1.00  9.16           H  
ATOM   1900 2HB  LEU A 122      15.164   7.978  16.317  1.00  9.16           H  
ATOM   1901  HG  LEU A 122      17.175   7.487  18.510  1.00  9.16           H  
ATOM   1902 1HD1 LEU A 122      15.675   8.710  19.907  1.00  9.16           H  
ATOM   1903 2HD1 LEU A 122      16.284   9.724  18.594  1.00  9.16           H  
ATOM   1904 3HD1 LEU A 122      14.676   9.069  18.526  1.00  9.16           H  
ATOM   1905 1HD2 LEU A 122      15.263   6.335  19.549  1.00  9.16           H  
ATOM   1906 2HD2 LEU A 122      14.284   6.682  18.119  1.00  9.16           H  
ATOM   1907 3HD2 LEU A 122      15.667   5.583  18.000  1.00  9.16           H  
ATOM   1908  N   VAL A 123      17.817   7.495  13.940  1.00  9.45           N  
ATOM   1909  CA  VAL A 123      18.044   7.759  12.526  1.00  9.45           C  
ATOM   1910  C   VAL A 123      18.692   6.594  11.765  1.00  9.45           C  
ATOM   1911  O   VAL A 123      18.277   6.300  10.640  1.00  9.45           O  
ATOM   1912  CB  VAL A 123      18.947   8.995  12.366  1.00  9.45           C  
ATOM   1913  CG1 VAL A 123      19.300   9.190  10.905  1.00  9.45           C  
ATOM   1914  CG2 VAL A 123      18.239  10.218  12.895  1.00  9.45           C  
ATOM   1915  H   VAL A 123      18.420   7.964  14.606  1.00  9.45           H  
ATOM   1916  HA  VAL A 123      17.077   7.975  12.069  1.00  9.45           H  
ATOM   1917  HB  VAL A 123      19.872   8.831  12.924  1.00  9.45           H  
ATOM   1918 1HG1 VAL A 123      19.952  10.057  10.803  1.00  9.45           H  
ATOM   1919 2HG1 VAL A 123      19.813   8.307  10.532  1.00  9.45           H  
ATOM   1920 3HG1 VAL A 123      18.390   9.349  10.329  1.00  9.45           H  
ATOM   1921 1HG2 VAL A 123      18.882  11.090  12.791  1.00  9.45           H  
ATOM   1922 2HG2 VAL A 123      17.355  10.358  12.338  1.00  9.45           H  
ATOM   1923 3HG2 VAL A 123      17.981  10.086  13.929  1.00  9.45           H  
ATOM   1924  N   GLU A 124      19.729   5.961  12.343  1.00  9.73           N  
ATOM   1925  CA  GLU A 124      20.439   4.892  11.642  1.00  9.73           C  
ATOM   1926  C   GLU A 124      20.240   3.529  12.304  1.00  9.73           C  
ATOM   1927  O   GLU A 124      19.496   2.698  11.781  1.00  9.73           O  
ATOM   1928  OXT GLU A 124      21.073   3.149  13.125  1.00  9.73           O  
ATOM   1929  CB  GLU A 124      21.943   5.206  11.566  1.00  9.73           C  
ATOM   1930  CG  GLU A 124      22.297   6.469  10.772  1.00  9.73           C  
ATOM   1931  CD  GLU A 124      23.796   6.715  10.646  1.00  9.73           C  
ATOM   1932  OE1 GLU A 124      24.563   5.924  11.145  1.00  9.73           O  
ATOM   1933  OE2 GLU A 124      24.163   7.697  10.044  1.00  9.73           O  
ATOM   1934  H   GLU A 124      20.054   6.221  13.277  1.00  9.73           H  
ATOM   1935  HA  GLU A 124      20.051   4.829  10.626  1.00  9.73           H  
ATOM   1936 1HB  GLU A 124      22.333   5.334  12.578  1.00  9.73           H  
ATOM   1937 2HB  GLU A 124      22.469   4.366  11.116  1.00  9.73           H  
ATOM   1938 1HG  GLU A 124      21.859   6.402   9.777  1.00  9.73           H  
ATOM   1939 2HG  GLU A 124      21.853   7.322  11.279  1.00  9.73           H  
ENDMDL

REMARK ID 642354 DOMAINID 635933 MODEL 4 3uws-n02
MODEL     4
ATOM      1  N   MET A   1       0.354   1.034  -1.471  1.00  4.95           N  
ATOM      2  CA  MET A   1       1.725   0.542  -1.349  1.00  4.95           C  
ATOM      3  C   MET A   1       2.707   1.694  -1.091  1.00  4.95           C  
ATOM      4  O   MET A   1       2.535   2.768  -1.662  1.00  4.95           O  
ATOM      5  CB  MET A   1       2.117  -0.208  -2.625  1.00  4.95           C  
ATOM      6  CG  MET A   1       1.264  -1.429  -2.918  1.00  4.95           C  
ATOM      7  SD  MET A   1       1.392  -2.678  -1.620  1.00  4.95           S  
ATOM      8  CE  MET A   1       3.075  -3.261  -1.871  1.00  4.95           C  
ATOM      9 1H   MET A   1      -0.241   0.295  -1.817  1.00  4.95           H  
ATOM     10 2H   MET A   1       0.020   1.336  -0.567  1.00  4.95           H  
ATOM     11 3H   MET A   1       0.327   1.813  -2.115  1.00  4.95           H  
ATOM     12  HA  MET A   1       1.736  -0.150  -0.513  1.00  4.95           H  
ATOM     13 1HB  MET A   1       2.030   0.466  -3.477  1.00  4.95           H  
ATOM     14 2HB  MET A   1       3.154  -0.528  -2.572  1.00  4.95           H  
ATOM     15 1HG  MET A   1       0.220  -1.132  -3.008  1.00  4.95           H  
ATOM     16 2HG  MET A   1       1.574  -1.877  -3.862  1.00  4.95           H  
ATOM     17 1HE  MET A   1       3.307  -4.031  -1.135  1.00  4.95           H  
ATOM     18 2HE  MET A   1       3.167  -3.679  -2.875  1.00  4.95           H  
ATOM     19 3HE  MET A   1       3.772  -2.437  -1.764  1.00  4.95           H  
ATOM     20  N   PRO A   2       3.759   1.491  -0.263  1.00  4.33           N  
ATOM     21  CA  PRO A   2       4.788   2.468   0.097  1.00  4.33           C  
ATOM     22  C   PRO A   2       5.733   2.840  -1.047  1.00  4.33           C  
ATOM     23  O   PRO A   2       6.435   3.846  -0.966  1.00  4.33           O  
ATOM     24  CB  PRO A   2       5.564   1.750   1.206  1.00  4.33           C  
ATOM     25  CG  PRO A   2       5.362   0.279   0.932  1.00  4.33           C  
ATOM     26  CD  PRO A   2       3.959   0.167   0.385  1.00  4.33           C  
ATOM     27  HA  PRO A   2       4.301   3.371   0.492  1.00  4.33           H  
ATOM     28 1HB  PRO A   2       6.625   2.048   1.152  1.00  4.33           H  
ATOM     29 2HB  PRO A   2       5.198   2.071   2.191  1.00  4.33           H  
ATOM     30 1HG  PRO A   2       6.127  -0.067   0.216  1.00  4.33           H  
ATOM     31 2HG  PRO A   2       5.513  -0.295   1.859  1.00  4.33           H  
ATOM     32 1HD  PRO A   2       3.942  -0.645  -0.333  1.00  4.33           H  
ATOM     33 2HD  PRO A   2       3.248   0.017   1.213  1.00  4.33           H  
ATOM     34  N   ALA A   3       5.739   2.028  -2.111  1.00  3.71           N  
ATOM     35  CA  ALA A   3       6.637   2.210  -3.245  1.00  3.71           C  
ATOM     36  C   ALA A   3       8.079   1.986  -2.755  1.00  3.71           C  
ATOM     37  O   ALA A   3       8.301   1.877  -1.548  1.00  3.71           O  
ATOM     38  CB  ALA A   3       6.438   3.601  -3.878  1.00  3.71           C  
ATOM     39  H   ALA A   3       5.118   1.238  -2.124  1.00  3.71           H  
ATOM     40  HA  ALA A   3       6.385   1.451  -3.978  1.00  3.71           H  
ATOM     41 1HB  ALA A   3       7.063   3.734  -4.731  1.00  3.71           H  
ATOM     42 2HB  ALA A   3       5.400   3.695  -4.192  1.00  3.71           H  
ATOM     43 3HB  ALA A   3       6.666   4.394  -3.187  1.00  3.71           H  
ATOM     44  N   PRO A   4       9.068   1.788  -3.643  1.00  3.17           N  
ATOM     45  CA  PRO A   4      10.456   1.637  -3.268  1.00  3.17           C  
ATOM     46  C   PRO A   4      10.948   2.879  -2.512  1.00  3.17           C  
ATOM     47  O   PRO A   4      10.440   3.975  -2.756  1.00  3.17           O  
ATOM     48  CB  PRO A   4      11.156   1.500  -4.623  1.00  3.17           C  
ATOM     49  CG  PRO A   4      10.089   0.973  -5.558  1.00  3.17           C  
ATOM     50  CD  PRO A   4       8.814   1.622  -5.094  1.00  3.17           C  
ATOM     51  HA  PRO A   4      10.540   0.711  -2.701  1.00  3.17           H  
ATOM     52 1HB  PRO A   4      11.561   2.476  -4.935  1.00  3.17           H  
ATOM     53 2HB  PRO A   4      12.012   0.815  -4.533  1.00  3.17           H  
ATOM     54 1HG  PRO A   4      10.341   1.229  -6.600  1.00  3.17           H  
ATOM     55 2HG  PRO A   4      10.048  -0.125  -5.504  1.00  3.17           H  
ATOM     56 1HD  PRO A   4       8.710   2.586  -5.597  1.00  3.17           H  
ATOM     57 2HD  PRO A   4       7.988   0.941  -5.307  1.00  3.17           H  
ATOM     58  N   PRO A   5      11.939   2.738  -1.610  1.00  2.74           N  
ATOM     59  CA  PRO A   5      12.603   3.810  -0.896  1.00  2.74           C  
ATOM     60  C   PRO A   5      13.203   4.811  -1.847  1.00  2.74           C  
ATOM     61  O   PRO A   5      13.663   4.455  -2.938  1.00  2.74           O  
ATOM     62  CB  PRO A   5      13.684   3.088  -0.096  1.00  2.74           C  
ATOM     63  CG  PRO A   5      13.160   1.689   0.076  1.00  2.74           C  
ATOM     64  CD  PRO A   5      12.391   1.391  -1.196  1.00  2.74           C  
ATOM     65  HA  PRO A   5      11.879   4.309  -0.236  1.00  2.74           H  
ATOM     66 1HB  PRO A   5      14.635   3.128  -0.647  1.00  2.74           H  
ATOM     67 2HB  PRO A   5      13.848   3.608   0.862  1.00  2.74           H  
ATOM     68 1HG  PRO A   5      13.991   0.990   0.244  1.00  2.74           H  
ATOM     69 2HG  PRO A   5      12.519   1.640   0.971  1.00  2.74           H  
ATOM     70 1HD  PRO A   5      13.026   0.924  -1.963  1.00  2.74           H  
ATOM     71 2HD  PRO A   5      11.551   0.758  -0.885  1.00  2.74           H  
ATOM     72  N   ARG A   6      13.230   6.056  -1.421  1.00  2.42           N  
ATOM     73  CA  ARG A   6      13.758   7.135  -2.237  1.00  2.42           C  
ATOM     74  C   ARG A   6      14.961   7.752  -1.535  1.00  2.42           C  
ATOM     75  O   ARG A   6      15.139   7.534  -0.347  1.00  2.42           O  
ATOM     76  CB  ARG A   6      12.669   8.163  -2.425  1.00  2.42           C  
ATOM     77  CG  ARG A   6      11.399   7.603  -3.035  1.00  2.42           C  
ATOM     78  CD  ARG A   6      11.533   7.392  -4.475  1.00  2.42           C  
ATOM     79  NE  ARG A   6      10.383   6.716  -5.049  1.00  2.42           N  
ATOM     80  CZ  ARG A   6      10.144   6.623  -6.372  1.00  2.42           C  
ATOM     81  NH1 ARG A   6      10.965   7.194  -7.231  1.00  2.42           N  
ATOM     82  NH2 ARG A   6       9.083   5.965  -6.817  1.00  2.42           N  
ATOM     83  H   ARG A   6      12.822   6.259  -0.502  1.00  2.42           H  
ATOM     84  HA  ARG A   6      14.034   6.730  -3.207  1.00  2.42           H  
ATOM     85 1HB  ARG A   6      12.426   8.626  -1.467  1.00  2.42           H  
ATOM     86 2HB  ARG A   6      13.031   8.931  -3.094  1.00  2.42           H  
ATOM     87 1HG  ARG A   6      11.123   6.661  -2.563  1.00  2.42           H  
ATOM     88 2HG  ARG A   6      10.615   8.323  -2.885  1.00  2.42           H  
ATOM     89 1HD  ARG A   6      11.599   8.366  -4.933  1.00  2.42           H  
ATOM     90 2HD  ARG A   6      12.433   6.818  -4.700  1.00  2.42           H  
ATOM     91  HE  ARG A   6       9.742   6.259  -4.413  1.00  2.42           H  
ATOM     92 1HH1 ARG A   6      11.792   7.733  -6.900  1.00  2.42           H  
ATOM     93 2HH1 ARG A   6      10.788   7.133  -8.217  1.00  2.42           H  
ATOM     94 1HH2 ARG A   6       8.451   5.531  -6.161  1.00  2.42           H  
ATOM     95 2HH2 ARG A   6       8.910   5.901  -7.808  1.00  2.42           H  
ATOM     96  N   PRO A   7      15.883   8.413  -2.228  1.00  2.19           N  
ATOM     97  CA  PRO A   7      16.962   9.158  -1.599  1.00  2.19           C  
ATOM     98  C   PRO A   7      16.509  10.129  -0.498  1.00  2.19           C  
ATOM     99  O   PRO A   7      17.181  10.209   0.536  1.00  2.19           O  
ATOM    100  CB  PRO A   7      17.529   9.918  -2.801  1.00  2.19           C  
ATOM    101  CG  PRO A   7      17.298   8.967  -3.967  1.00  2.19           C  
ATOM    102  CD  PRO A   7      15.946   8.343  -3.697  1.00  2.19           C  
ATOM    103  HA  PRO A   7      17.700   8.455  -1.206  1.00  2.19           H  
ATOM    104 1HB  PRO A   7      17.008  10.883  -2.921  1.00  2.19           H  
ATOM    105 2HB  PRO A   7      18.594  10.147  -2.634  1.00  2.19           H  
ATOM    106 1HG  PRO A   7      17.321   9.519  -4.914  1.00  2.19           H  
ATOM    107 2HG  PRO A   7      18.102   8.226  -4.017  1.00  2.19           H  
ATOM    108 1HD  PRO A   7      15.144   8.903  -4.167  1.00  2.19           H  
ATOM    109 2HD  PRO A   7      15.980   7.302  -4.049  1.00  2.19           H  
ATOM    110  N   LEU A   8      15.347  10.782  -0.649  1.00  2.02           N  
ATOM    111  CA  LEU A   8      14.931  11.724   0.403  1.00  2.02           C  
ATOM    112  C   LEU A   8      13.444  11.801   0.740  1.00  2.02           C  
ATOM    113  O   LEU A   8      12.610  11.941  -0.160  1.00  2.02           O  
ATOM    114  CB  LEU A   8      15.367  13.145  -0.001  1.00  2.02           C  
ATOM    115  CG  LEU A   8      14.939  14.315   0.943  1.00  2.02           C  
ATOM    116  CD1 LEU A   8      15.651  14.193   2.285  1.00  2.02           C  
ATOM    117  CD2 LEU A   8      15.266  15.636   0.275  1.00  2.02           C  
ATOM    118  H   LEU A   8      14.817  10.712  -1.524  1.00  2.02           H  
ATOM    119  HA  LEU A   8      15.449  11.449   1.319  1.00  2.02           H  
ATOM    120 1HB  LEU A   8      16.454  13.159  -0.055  1.00  2.02           H  
ATOM    121 2HB  LEU A   8      14.971  13.359  -0.993  1.00  2.02           H  
ATOM    122  HG  LEU A   8      13.864  14.269   1.126  1.00  2.02           H  
ATOM    123 1HD1 LEU A   8      15.347  15.007   2.935  1.00  2.02           H  
ATOM    124 2HD1 LEU A   8      15.391  13.267   2.738  1.00  2.02           H  
ATOM    125 3HD1 LEU A   8      16.729  14.235   2.135  1.00  2.02           H  
ATOM    126 1HD2 LEU A   8      14.960  16.458   0.925  1.00  2.02           H  
ATOM    127 2HD2 LEU A   8      16.339  15.695   0.094  1.00  2.02           H  
ATOM    128 3HD2 LEU A   8      14.731  15.707  -0.673  1.00  2.02           H  
ATOM    129  N   THR A   9      13.146  11.762   2.048  1.00  1.88           N  
ATOM    130  CA  THR A   9      11.805  12.071   2.530  1.00  1.88           C  
ATOM    131  C   THR A   9      11.886  13.131   3.629  1.00  1.88           C  
ATOM    132  O   THR A   9      12.548  12.918   4.641  1.00  1.88           O  
ATOM    133  CB  THR A   9      11.034  10.858   3.083  1.00  1.88           C  
ATOM    134  OG1 THR A   9      10.889   9.864   2.075  1.00  1.88           O  
ATOM    135  CG2 THR A   9       9.619  11.289   3.545  1.00  1.88           C  
ATOM    136  H   THR A   9      13.895  11.573   2.720  1.00  1.88           H  
ATOM    137  HA  THR A   9      11.252  12.461   1.707  1.00  1.88           H  
ATOM    138  HB  THR A   9      11.574  10.439   3.924  1.00  1.88           H  
ATOM    139  HG1 THR A   9      10.356   9.129   2.437  1.00  1.88           H  
ATOM    140 1HG2 THR A   9       9.084  10.426   3.937  1.00  1.88           H  
ATOM    141 2HG2 THR A   9       9.698  12.042   4.308  1.00  1.88           H  
ATOM    142 3HG2 THR A   9       9.069  11.702   2.699  1.00  1.88           H  
ATOM    143  N   GLU A  10      11.182  14.248   3.463  1.00  1.76           N  
ATOM    144  CA  GLU A  10      11.207  15.276   4.525  1.00  1.76           C  
ATOM    145  C   GLU A  10       9.836  15.383   5.139  1.00  1.76           C  
ATOM    146  O   GLU A  10       8.847  15.117   4.462  1.00  1.76           O  
ATOM    147  CB  GLU A  10      11.637  16.658   4.052  1.00  1.76           C  
ATOM    148  CG  GLU A  10      13.044  16.753   3.529  1.00  1.76           C  
ATOM    149  CD  GLU A  10      13.463  18.199   3.265  1.00  1.76           C  
ATOM    150  OE1 GLU A  10      12.604  19.045   3.137  1.00  1.76           O  
ATOM    151  OE2 GLU A  10      14.637  18.475   3.285  1.00  1.76           O  
ATOM    152  H   GLU A  10      10.633  14.349   2.608  1.00  1.76           H  
ATOM    153  HA  GLU A  10      11.897  14.972   5.311  1.00  1.76           H  
ATOM    154 1HB  GLU A  10      10.945  17.010   3.320  1.00  1.76           H  
ATOM    155 2HB  GLU A  10      11.581  17.342   4.903  1.00  1.76           H  
ATOM    156 1HG  GLU A  10      13.728  16.304   4.250  1.00  1.76           H  
ATOM    157 2HG  GLU A  10      13.094  16.181   2.611  1.00  1.76           H  
ATOM    158  N   LEU A  11       9.777  15.712   6.431  1.00  1.67           N  
ATOM    159  CA  LEU A  11       8.489  15.811   7.102  1.00  1.67           C  
ATOM    160  C   LEU A  11       8.308  17.147   7.844  1.00  1.67           C  
ATOM    161  O   LEU A  11       8.982  17.428   8.846  1.00  1.67           O  
ATOM    162  CB  LEU A  11       8.345  14.618   8.041  1.00  1.67           C  
ATOM    163  CG  LEU A  11       8.273  13.208   7.349  1.00  1.67           C  
ATOM    164  CD1 LEU A  11       9.661  12.603   7.104  1.00  1.67           C  
ATOM    165  CD2 LEU A  11       7.534  12.286   8.203  1.00  1.67           C  
ATOM    166  H   LEU A  11      10.638  15.919   6.944  1.00  1.67           H  
ATOM    167  HA  LEU A  11       7.709  15.740   6.350  1.00  1.67           H  
ATOM    168 1HB  LEU A  11       9.178  14.616   8.646  1.00  1.67           H  
ATOM    169 2HB  LEU A  11       7.455  14.752   8.657  1.00  1.67           H  
ATOM    170  HG  LEU A  11       7.789  13.321   6.393  1.00  1.67           H  
ATOM    171 1HD1 LEU A  11       9.510  11.650   6.624  1.00  1.67           H  
ATOM    172 2HD1 LEU A  11      10.269  13.206   6.483  1.00  1.67           H  
ATOM    173 3HD1 LEU A  11      10.176  12.451   8.026  1.00  1.67           H  
ATOM    174 1HD2 LEU A  11       7.477  11.312   7.728  1.00  1.67           H  
ATOM    175 2HD2 LEU A  11       8.069  12.196   9.123  1.00  1.67           H  
ATOM    176 3HD2 LEU A  11       6.531  12.668   8.387  1.00  1.67           H  
ATOM    177  N   ILE A  12       7.350  17.930   7.364  1.00  1.64           N  
ATOM    178  CA  ILE A  12       7.081  19.259   7.897  1.00  1.64           C  
ATOM    179  C   ILE A  12       5.761  19.321   8.631  1.00  1.64           C  
ATOM    180  O   ILE A  12       4.736  18.883   8.108  1.00  1.64           O  
ATOM    181  CB  ILE A  12       7.054  20.297   6.766  1.00  1.64           C  
ATOM    182  CG1 ILE A  12       8.409  20.338   6.067  1.00  1.64           C  
ATOM    183  CG2 ILE A  12       6.663  21.677   7.304  1.00  1.64           C  
ATOM    184  CD1 ILE A  12       8.397  21.144   4.812  1.00  1.64           C  
ATOM    185  H   ILE A  12       6.813  17.600   6.559  1.00  1.64           H  
ATOM    186  HA  ILE A  12       7.869  19.523   8.598  1.00  1.64           H  
ATOM    187  HB  ILE A  12       6.330  19.992   6.036  1.00  1.64           H  
ATOM    188 1HG1 ILE A  12       9.145  20.758   6.738  1.00  1.64           H  
ATOM    189 2HG1 ILE A  12       8.712  19.321   5.815  1.00  1.64           H  
ATOM    190 1HG2 ILE A  12       6.636  22.389   6.491  1.00  1.64           H  
ATOM    191 2HG2 ILE A  12       5.681  21.624   7.765  1.00  1.64           H  
ATOM    192 3HG2 ILE A  12       7.388  22.005   8.046  1.00  1.64           H  
ATOM    193 1HD1 ILE A  12       9.390  21.129   4.361  1.00  1.64           H  
ATOM    194 2HD1 ILE A  12       7.675  20.720   4.111  1.00  1.64           H  
ATOM    195 3HD1 ILE A  12       8.120  22.165   5.049  1.00  1.64           H  
ATOM    196  N   PHE A  13       5.794  19.852   9.841  1.00  1.70           N  
ATOM    197  CA  PHE A  13       4.590  20.012  10.630  1.00  1.70           C  
ATOM    198  C   PHE A  13       4.157  21.474  10.679  1.00  1.70           C  
ATOM    199  O   PHE A  13       4.952  22.363  10.984  1.00  1.70           O  
ATOM    200  CB  PHE A  13       4.854  19.447  12.025  1.00  1.70           C  
ATOM    201  CG  PHE A  13       4.981  18.020  12.010  1.00  1.70           C  
ATOM    202  CD1 PHE A  13       6.186  17.417  11.687  1.00  1.70           C  
ATOM    203  CD2 PHE A  13       3.908  17.254  12.314  1.00  1.70           C  
ATOM    204  CE1 PHE A  13       6.279  16.054  11.653  1.00  1.70           C  
ATOM    205  CE2 PHE A  13       4.001  15.906  12.288  1.00  1.70           C  
ATOM    206  CZ  PHE A  13       5.169  15.300  11.953  1.00  1.70           C  
ATOM    207  H   PHE A  13       6.687  20.145  10.246  1.00  1.70           H  
ATOM    208  HA  PHE A  13       3.785  19.439  10.168  1.00  1.70           H  
ATOM    209 1HB  PHE A  13       5.794  19.840  12.401  1.00  1.70           H  
ATOM    210 2HB  PHE A  13       4.056  19.725  12.713  1.00  1.70           H  
ATOM    211  HD1 PHE A  13       7.057  18.040  11.446  1.00  1.70           H  
ATOM    212  HD2 PHE A  13       2.969  17.742  12.573  1.00  1.70           H  
ATOM    213  HE1 PHE A  13       7.220  15.581  11.384  1.00  1.70           H  
ATOM    214  HE2 PHE A  13       3.144  15.310  12.526  1.00  1.70           H  
ATOM    215  HZ  PHE A  13       5.206  14.222  11.930  1.00  1.70           H  
ATOM    216  N   LEU A  14       2.923  21.731  10.287  1.00  1.86           N  
ATOM    217  CA  LEU A  14       2.413  23.088  10.307  1.00  1.86           C  
ATOM    218  C   LEU A  14       1.237  23.197  11.282  1.00  1.86           C  
ATOM    219  O   LEU A  14       0.140  22.701  11.007  1.00  1.86           O  
ATOM    220  CB  LEU A  14       1.969  23.506   8.900  1.00  1.86           C  
ATOM    221  CG  LEU A  14       2.989  23.447   7.755  1.00  1.86           C  
ATOM    222  CD1 LEU A  14       2.288  23.860   6.460  1.00  1.86           C  
ATOM    223  CD2 LEU A  14       4.143  24.335   8.025  1.00  1.86           C  
ATOM    224  H   LEU A  14       2.315  20.968   9.986  1.00  1.86           H  
ATOM    225  HA  LEU A  14       3.198  23.759  10.641  1.00  1.86           H  
ATOM    226 1HB  LEU A  14       1.211  22.824   8.599  1.00  1.86           H  
ATOM    227 2HB  LEU A  14       1.548  24.509   8.942  1.00  1.86           H  
ATOM    228  HG  LEU A  14       3.339  22.424   7.643  1.00  1.86           H  
ATOM    229 1HD1 LEU A  14       2.992  23.804   5.629  1.00  1.86           H  
ATOM    230 2HD1 LEU A  14       1.449  23.194   6.270  1.00  1.86           H  
ATOM    231 3HD1 LEU A  14       1.922  24.887   6.554  1.00  1.86           H  
ATOM    232 1HD2 LEU A  14       4.842  24.262   7.196  1.00  1.86           H  
ATOM    233 2HD2 LEU A  14       3.795  25.362   8.130  1.00  1.86           H  
ATOM    234 3HD2 LEU A  14       4.631  24.017   8.940  1.00  1.86           H  
ATOM    235  N   ASN A  15       1.458  23.814  12.434  1.00  2.13           N  
ATOM    236  CA  ASN A  15       0.371  23.926  13.392  1.00  2.13           C  
ATOM    237  C   ASN A  15      -0.340  25.233  13.133  1.00  2.13           C  
ATOM    238  O   ASN A  15       0.166  26.088  12.407  1.00  2.13           O  
ATOM    239  CB  ASN A  15       0.889  23.854  14.811  1.00  2.13           C  
ATOM    240  CG  ASN A  15      -0.156  23.515  15.857  1.00  2.13           C  
ATOM    241  OD1 ASN A  15      -1.357  23.430  15.587  1.00  2.13           O  
ATOM    242  ND2 ASN A  15       0.301  23.333  17.066  1.00  2.13           N  
ATOM    243  H   ASN A  15       2.368  24.200  12.646  1.00  2.13           H  
ATOM    244  HA  ASN A  15      -0.344  23.120  13.234  1.00  2.13           H  
ATOM    245 1HB  ASN A  15       1.652  23.116  14.864  1.00  2.13           H  
ATOM    246 2HB  ASN A  15       1.335  24.804  15.061  1.00  2.13           H  
ATOM    247 1HD2 ASN A  15      -0.329  23.111  17.813  1.00  2.13           H  
ATOM    248 2HD2 ASN A  15       1.280  23.427  17.241  1.00  2.13           H  
ATOM    249  N   ALA A  16      -1.499  25.409  13.739  1.00  2.46           N  
ATOM    250  CA  ALA A  16      -2.223  26.652  13.565  1.00  2.46           C  
ATOM    251  C   ALA A  16      -3.263  26.908  14.635  1.00  2.46           C  
ATOM    252  O   ALA A  16      -4.063  26.038  14.977  1.00  2.46           O  
ATOM    253  CB  ALA A  16      -2.924  26.639  12.237  1.00  2.46           C  
ATOM    254  H   ALA A  16      -1.860  24.663  14.328  1.00  2.46           H  
ATOM    255  HA  ALA A  16      -1.505  27.472  13.593  1.00  2.46           H  
ATOM    256 1HB  ALA A  16      -3.448  27.549  12.124  1.00  2.46           H  
ATOM    257 2HB  ALA A  16      -2.214  26.508  11.426  1.00  2.46           H  
ATOM    258 3HB  ALA A  16      -3.620  25.846  12.231  1.00  2.46           H  
ATOM    259  N   ALA A  17      -3.262  28.137  15.113  1.00  2.79           N  
ATOM    260  CA  ALA A  17      -4.234  28.683  16.041  1.00  2.79           C  
ATOM    261  C   ALA A  17      -3.963  30.176  16.131  1.00  2.79           C  
ATOM    262  O   ALA A  17      -2.794  30.588  16.118  1.00  2.79           O  
ATOM    263  CB  ALA A  17      -4.134  28.014  17.399  1.00  2.79           C  
ATOM    264  H   ALA A  17      -2.542  28.759  14.784  1.00  2.79           H  
ATOM    265  HA  ALA A  17      -5.237  28.537  15.632  1.00  2.79           H  
ATOM    266 1HB  ALA A  17      -4.867  28.456  18.072  1.00  2.79           H  
ATOM    267 2HB  ALA A  17      -4.330  26.946  17.307  1.00  2.79           H  
ATOM    268 3HB  ALA A  17      -3.135  28.164  17.802  1.00  2.79           H  
ATOM    269  N   GLY A  18      -4.986  31.004  16.262  1.00  3.06           N  
ATOM    270  CA  GLY A  18      -4.636  32.402  16.397  1.00  3.06           C  
ATOM    271  C   GLY A  18      -4.002  32.797  15.067  1.00  3.06           C  
ATOM    272  O   GLY A  18      -4.186  32.090  14.072  1.00  3.06           O  
ATOM    273  H   GLY A  18      -5.947  30.684  16.268  1.00  3.06           H  
ATOM    274 1HA  GLY A  18      -5.529  32.997  16.595  1.00  3.06           H  
ATOM    275 2HA  GLY A  18      -3.943  32.524  17.227  1.00  3.06           H  
ATOM    276  N   PRO A  19      -3.225  33.886  15.023  1.00  3.20           N  
ATOM    277  CA  PRO A  19      -2.531  34.427  13.860  1.00  3.20           C  
ATOM    278  C   PRO A  19      -1.592  33.400  13.222  1.00  3.20           C  
ATOM    279  O   PRO A  19      -1.219  33.533  12.050  1.00  3.20           O  
ATOM    280  CB  PRO A  19      -1.735  35.592  14.457  1.00  3.20           C  
ATOM    281  CG  PRO A  19      -2.504  35.985  15.701  1.00  3.20           C  
ATOM    282  CD  PRO A  19      -3.035  34.681  16.251  1.00  3.20           C  
ATOM    283  HA  PRO A  19      -3.271  34.786  13.128  1.00  3.20           H  
ATOM    284 1HB  PRO A  19      -0.704  35.270  14.673  1.00  3.20           H  
ATOM    285 2HB  PRO A  19      -1.666  36.411  13.722  1.00  3.20           H  
ATOM    286 1HG  PRO A  19      -1.836  36.500  16.410  1.00  3.20           H  
ATOM    287 2HG  PRO A  19      -3.304  36.695  15.446  1.00  3.20           H  
ATOM    288 1HD  PRO A  19      -2.285  34.212  16.907  1.00  3.20           H  
ATOM    289 2HD  PRO A  19      -3.987  34.869  16.762  1.00  3.20           H  
ATOM    290  N   ALA A  20      -1.213  32.353  13.970  1.00  3.18           N  
ATOM    291  CA  ALA A  20      -0.329  31.334  13.432  1.00  3.18           C  
ATOM    292  C   ALA A  20      -0.951  30.708  12.204  1.00  3.18           C  
ATOM    293  O   ALA A  20      -0.239  30.231  11.329  1.00  3.18           O  
ATOM    294  CB  ALA A  20      -0.021  30.261  14.453  1.00  3.18           C  
ATOM    295  H   ALA A  20      -1.576  32.209  14.914  1.00  3.18           H  
ATOM    296  HA  ALA A  20       0.602  31.819  13.136  1.00  3.18           H  
ATOM    297 1HB  ALA A  20       0.657  29.529  14.013  1.00  3.18           H  
ATOM    298 2HB  ALA A  20       0.442  30.713  15.329  1.00  3.18           H  
ATOM    299 3HB  ALA A  20      -0.929  29.773  14.745  1.00  3.18           H  
ATOM    300  N   GLU A  21      -2.286  30.661  12.152  1.00  3.04           N  
ATOM    301  CA  GLU A  21      -2.972  30.075  11.016  1.00  3.04           C  
ATOM    302  C   GLU A  21      -2.626  30.818   9.735  1.00  3.04           C  
ATOM    303  O   GLU A  21      -2.518  30.224   8.664  1.00  3.04           O  
ATOM    304  CB  GLU A  21      -4.489  30.049  11.260  1.00  3.04           C  
ATOM    305  CG  GLU A  21      -5.301  29.282  10.205  1.00  3.04           C  
ATOM    306  CD  GLU A  21      -6.789  29.124  10.558  1.00  3.04           C  
ATOM    307  OE1 GLU A  21      -7.198  29.563  11.607  1.00  3.04           O  
ATOM    308  OE2 GLU A  21      -7.504  28.564   9.762  1.00  3.04           O  
ATOM    309  H   GLU A  21      -2.845  31.097  12.894  1.00  3.04           H  
ATOM    310  HA  GLU A  21      -2.607  29.063  10.877  1.00  3.04           H  
ATOM    311 1HB  GLU A  21      -4.694  29.614  12.242  1.00  3.04           H  
ATOM    312 2HB  GLU A  21      -4.860  31.076  11.285  1.00  3.04           H  
ATOM    313 1HG  GLU A  21      -5.221  29.808   9.253  1.00  3.04           H  
ATOM    314 2HG  GLU A  21      -4.861  28.291  10.075  1.00  3.04           H  
ATOM    315  N   GLU A  22      -2.467  32.139   9.821  1.00  2.86           N  
ATOM    316  CA  GLU A  22      -2.169  32.876   8.612  1.00  2.86           C  
ATOM    317  C   GLU A  22      -0.766  32.511   8.177  1.00  2.86           C  
ATOM    318  O   GLU A  22      -0.514  32.260   6.998  1.00  2.86           O  
ATOM    319  CB  GLU A  22      -2.276  34.384   8.857  1.00  2.86           C  
ATOM    320  CG  GLU A  22      -3.695  34.875   9.148  1.00  2.86           C  
ATOM    321  CD  GLU A  22      -3.776  36.366   9.417  1.00  2.86           C  
ATOM    322  OE1 GLU A  22      -2.754  37.008   9.455  1.00  2.86           O  
ATOM    323  OE2 GLU A  22      -4.869  36.856   9.588  1.00  2.86           O  
ATOM    324  H   GLU A  22      -2.492  32.617  10.714  1.00  2.86           H  
ATOM    325  HA  GLU A  22      -2.868  32.581   7.829  1.00  2.86           H  
ATOM    326 1HB  GLU A  22      -1.644  34.660   9.702  1.00  2.86           H  
ATOM    327 2HB  GLU A  22      -1.903  34.919   7.984  1.00  2.86           H  
ATOM    328 1HG  GLU A  22      -4.333  34.632   8.300  1.00  2.86           H  
ATOM    329 2HG  GLU A  22      -4.072  34.335  10.019  1.00  2.86           H  
ATOM    330  N   LEU A  23       0.128  32.405   9.160  1.00  2.68           N  
ATOM    331  CA  LEU A  23       1.517  32.088   8.871  1.00  2.68           C  
ATOM    332  C   LEU A  23       1.653  30.679   8.308  1.00  2.68           C  
ATOM    333  O   LEU A  23       2.439  30.435   7.388  1.00  2.68           O  
ATOM    334  CB  LEU A  23       2.337  32.219  10.150  1.00  2.68           C  
ATOM    335  CG  LEU A  23       2.448  33.642  10.687  1.00  2.68           C  
ATOM    336  CD1 LEU A  23       3.135  33.619  12.042  1.00  2.68           C  
ATOM    337  CD2 LEU A  23       3.213  34.497   9.683  1.00  2.68           C  
ATOM    338  H   LEU A  23      -0.175  32.600  10.118  1.00  2.68           H  
ATOM    339  HA  LEU A  23       1.886  32.800   8.131  1.00  2.68           H  
ATOM    340 1HB  LEU A  23       1.887  31.603  10.919  1.00  2.68           H  
ATOM    341 2HB  LEU A  23       3.344  31.851   9.958  1.00  2.68           H  
ATOM    342  HG  LEU A  23       1.443  34.057  10.826  1.00  2.68           H  
ATOM    343 1HD1 LEU A  23       3.203  34.634  12.433  1.00  2.68           H  
ATOM    344 2HD1 LEU A  23       2.563  33.007  12.731  1.00  2.68           H  
ATOM    345 3HD1 LEU A  23       4.136  33.203  11.934  1.00  2.68           H  
ATOM    346 1HD2 LEU A  23       3.288  35.518  10.055  1.00  2.68           H  
ATOM    347 2HD2 LEU A  23       4.213  34.088   9.543  1.00  2.68           H  
ATOM    348 3HD2 LEU A  23       2.686  34.499   8.722  1.00  2.68           H  
ATOM    349  N   ALA A  24       0.883  29.740   8.854  1.00  2.50           N  
ATOM    350  CA  ALA A  24       0.928  28.372   8.380  1.00  2.50           C  
ATOM    351  C   ALA A  24       0.474  28.302   6.929  1.00  2.50           C  
ATOM    352  O   ALA A  24       1.103  27.617   6.121  1.00  2.50           O  
ATOM    353  CB  ALA A  24       0.085  27.487   9.250  1.00  2.50           C  
ATOM    354  H   ALA A  24       0.269  29.977   9.627  1.00  2.50           H  
ATOM    355  HA  ALA A  24       1.960  28.029   8.432  1.00  2.50           H  
ATOM    356 1HB  ALA A  24       0.165  26.477   8.892  1.00  2.50           H  
ATOM    357 2HB  ALA A  24       0.438  27.540  10.282  1.00  2.50           H  
ATOM    358 3HB  ALA A  24      -0.956  27.817   9.208  1.00  2.50           H  
ATOM    359  N   ASP A  25      -0.583  29.056   6.570  1.00  2.34           N  
ATOM    360  CA  ASP A  25      -1.006  29.073   5.174  1.00  2.34           C  
ATOM    361  C   ASP A  25       0.070  29.691   4.292  1.00  2.34           C  
ATOM    362  O   ASP A  25       0.345  29.182   3.204  1.00  2.34           O  
ATOM    363  CB  ASP A  25      -2.323  29.837   4.963  1.00  2.34           C  
ATOM    364  CG  ASP A  25      -3.600  29.093   5.406  1.00  2.34           C  
ATOM    365  OD1 ASP A  25      -3.545  27.905   5.646  1.00  2.34           O  
ATOM    366  OD2 ASP A  25      -4.633  29.721   5.450  1.00  2.34           O  
ATOM    367  H   ASP A  25      -1.100  29.599   7.266  1.00  2.34           H  
ATOM    368  HA  ASP A  25      -1.160  28.045   4.852  1.00  2.34           H  
ATOM    369 1HB  ASP A  25      -2.269  30.777   5.522  1.00  2.34           H  
ATOM    370 2HB  ASP A  25      -2.421  30.096   3.908  1.00  2.34           H  
ATOM    371  N   GLU A  26       0.736  30.752   4.773  1.00  2.20           N  
ATOM    372  CA  GLU A  26       1.792  31.363   3.969  1.00  2.20           C  
ATOM    373  C   GLU A  26       2.920  30.361   3.735  1.00  2.20           C  
ATOM    374  O   GLU A  26       3.469  30.279   2.630  1.00  2.20           O  
ATOM    375  CB  GLU A  26       2.352  32.630   4.643  1.00  2.20           C  
ATOM    376  CG  GLU A  26       1.410  33.840   4.652  1.00  2.20           C  
ATOM    377  CD  GLU A  26       1.980  35.043   5.389  1.00  2.20           C  
ATOM    378  OE1 GLU A  26       3.030  34.924   5.979  1.00  2.20           O  
ATOM    379  OE2 GLU A  26       1.361  36.082   5.352  1.00  2.20           O  
ATOM    380  H   GLU A  26       0.477  31.155   5.675  1.00  2.20           H  
ATOM    381  HA  GLU A  26       1.374  31.639   3.001  1.00  2.20           H  
ATOM    382 1HB  GLU A  26       2.601  32.406   5.678  1.00  2.20           H  
ATOM    383 2HB  GLU A  26       3.274  32.926   4.146  1.00  2.20           H  
ATOM    384 1HG  GLU A  26       1.203  34.126   3.622  1.00  2.20           H  
ATOM    385 2HG  GLU A  26       0.472  33.552   5.110  1.00  2.20           H  
ATOM    386  N   ARG A  27       3.247  29.576   4.765  1.00  2.07           N  
ATOM    387  CA  ARG A  27       4.284  28.566   4.642  1.00  2.07           C  
ATOM    388  C   ARG A  27       3.860  27.462   3.702  1.00  2.07           C  
ATOM    389  O   ARG A  27       4.643  27.033   2.857  1.00  2.07           O  
ATOM    390  CB  ARG A  27       4.626  27.957   5.984  1.00  2.07           C  
ATOM    391  CG  ARG A  27       5.695  26.854   5.931  1.00  2.07           C  
ATOM    392  CD  ARG A  27       7.020  27.360   5.507  1.00  2.07           C  
ATOM    393  NE  ARG A  27       8.005  26.287   5.397  1.00  2.07           N  
ATOM    394  CZ  ARG A  27       8.754  25.802   6.415  1.00  2.07           C  
ATOM    395  NH1 ARG A  27       8.620  26.283   7.631  1.00  2.07           N  
ATOM    396  NH2 ARG A  27       9.631  24.847   6.182  1.00  2.07           N  
ATOM    397  H   ARG A  27       2.778  29.712   5.661  1.00  2.07           H  
ATOM    398  HA  ARG A  27       5.178  29.041   4.243  1.00  2.07           H  
ATOM    399 1HB  ARG A  27       4.983  28.744   6.638  1.00  2.07           H  
ATOM    400 2HB  ARG A  27       3.727  27.535   6.433  1.00  2.07           H  
ATOM    401 1HG  ARG A  27       5.816  26.431   6.919  1.00  2.07           H  
ATOM    402 2HG  ARG A  27       5.376  26.076   5.236  1.00  2.07           H  
ATOM    403 1HD  ARG A  27       6.927  27.836   4.531  1.00  2.07           H  
ATOM    404 2HD  ARG A  27       7.384  28.086   6.233  1.00  2.07           H  
ATOM    405  HE  ARG A  27       8.150  25.885   4.481  1.00  2.07           H  
ATOM    406 1HH1 ARG A  27       7.961  27.020   7.812  1.00  2.07           H  
ATOM    407 2HH1 ARG A  27       9.194  25.914   8.392  1.00  2.07           H  
ATOM    408 1HH2 ARG A  27       9.750  24.492   5.250  1.00  2.07           H  
ATOM    409 2HH2 ARG A  27      10.220  24.482   6.951  1.00  2.07           H  
ATOM    410  N   LEU A  28       2.614  27.015   3.807  1.00  1.98           N  
ATOM    411  CA  LEU A  28       2.173  25.935   2.953  1.00  1.98           C  
ATOM    412  C   LEU A  28       2.220  26.388   1.504  1.00  1.98           C  
ATOM    413  O   LEU A  28       2.717  25.665   0.641  1.00  1.98           O  
ATOM    414  CB  LEU A  28       0.773  25.466   3.336  1.00  1.98           C  
ATOM    415  CG  LEU A  28       0.238  24.295   2.525  1.00  1.98           C  
ATOM    416  CD1 LEU A  28       1.164  23.110   2.691  1.00  1.98           C  
ATOM    417  CD2 LEU A  28      -1.148  23.951   3.011  1.00  1.98           C  
ATOM    418  H   LEU A  28       1.985  27.397   4.513  1.00  1.98           H  
ATOM    419  HA  LEU A  28       2.855  25.099   3.072  1.00  1.98           H  
ATOM    420 1HB  LEU A  28       0.765  25.192   4.383  1.00  1.98           H  
ATOM    421 2HB  LEU A  28       0.086  26.307   3.203  1.00  1.98           H  
ATOM    422  HG  LEU A  28       0.211  24.552   1.490  1.00  1.98           H  
ATOM    423 1HD1 LEU A  28       0.786  22.272   2.113  1.00  1.98           H  
ATOM    424 2HD1 LEU A  28       2.165  23.370   2.341  1.00  1.98           H  
ATOM    425 3HD1 LEU A  28       1.200  22.842   3.738  1.00  1.98           H  
ATOM    426 1HD2 LEU A  28      -1.538  23.110   2.439  1.00  1.98           H  
ATOM    427 2HD2 LEU A  28      -1.096  23.687   4.065  1.00  1.98           H  
ATOM    428 3HD2 LEU A  28      -1.801  24.816   2.883  1.00  1.98           H  
ATOM    429  N   GLU A  29       1.719  27.593   1.219  1.00  1.91           N  
ATOM    430  CA  GLU A  29       1.771  28.049  -0.159  1.00  1.91           C  
ATOM    431  C   GLU A  29       3.216  28.192  -0.620  1.00  1.91           C  
ATOM    432  O   GLU A  29       3.539  27.793  -1.742  1.00  1.91           O  
ATOM    433  CB  GLU A  29       1.005  29.366  -0.338  1.00  1.91           C  
ATOM    434  CG  GLU A  29      -0.528  29.218  -0.241  1.00  1.91           C  
ATOM    435  CD  GLU A  29      -1.289  30.531  -0.413  1.00  1.91           C  
ATOM    436  OE1 GLU A  29      -0.667  31.568  -0.433  1.00  1.91           O  
ATOM    437  OE2 GLU A  29      -2.494  30.481  -0.540  1.00  1.91           O  
ATOM    438  H   GLU A  29       1.306  28.175   1.947  1.00  1.91           H  
ATOM    439  HA  GLU A  29       1.301  27.308  -0.784  1.00  1.91           H  
ATOM    440 1HB  GLU A  29       1.322  30.073   0.433  1.00  1.91           H  
ATOM    441 2HB  GLU A  29       1.249  29.801  -1.308  1.00  1.91           H  
ATOM    442 1HG  GLU A  29      -0.862  28.515  -1.002  1.00  1.91           H  
ATOM    443 2HG  GLU A  29      -0.768  28.792   0.735  1.00  1.91           H  
ATOM    444  N   ALA A  30       4.111  28.692   0.240  1.00  1.87           N  
ATOM    445  CA  ALA A  30       5.509  28.822  -0.153  1.00  1.87           C  
ATOM    446  C   ALA A  30       6.098  27.464  -0.497  1.00  1.87           C  
ATOM    447  O   ALA A  30       6.827  27.319  -1.481  1.00  1.87           O  
ATOM    448  CB  ALA A  30       6.320  29.458   0.959  1.00  1.87           C  
ATOM    449  H   ALA A  30       3.820  29.026   1.162  1.00  1.87           H  
ATOM    450  HA  ALA A  30       5.553  29.452  -1.047  1.00  1.87           H  
ATOM    451 1HB  ALA A  30       7.354  29.564   0.641  1.00  1.87           H  
ATOM    452 2HB  ALA A  30       5.905  30.438   1.195  1.00  1.87           H  
ATOM    453 3HB  ALA A  30       6.274  28.824   1.842  1.00  1.87           H  
ATOM    454  N   LEU A  31       5.742  26.444   0.286  1.00  1.84           N  
ATOM    455  CA  LEU A  31       6.255  25.121   0.012  1.00  1.84           C  
ATOM    456  C   LEU A  31       5.741  24.657  -1.337  1.00  1.84           C  
ATOM    457  O   LEU A  31       6.521  24.209  -2.171  1.00  1.84           O  
ATOM    458  CB  LEU A  31       5.810  24.142   1.120  1.00  1.84           C  
ATOM    459  CG  LEU A  31       6.459  24.349   2.522  1.00  1.84           C  
ATOM    460  CD1 LEU A  31       5.725  23.496   3.580  1.00  1.84           C  
ATOM    461  CD2 LEU A  31       7.917  23.961   2.447  1.00  1.84           C  
ATOM    462  H   LEU A  31       5.138  26.602   1.092  1.00  1.84           H  
ATOM    463  HA  LEU A  31       7.342  25.163  -0.021  1.00  1.84           H  
ATOM    464 1HB  LEU A  31       4.734  24.232   1.244  1.00  1.84           H  
ATOM    465 2HB  LEU A  31       6.030  23.127   0.795  1.00  1.84           H  
ATOM    466  HG  LEU A  31       6.383  25.386   2.805  1.00  1.84           H  
ATOM    467 1HD1 LEU A  31       6.181  23.657   4.551  1.00  1.84           H  
ATOM    468 2HD1 LEU A  31       4.684  23.789   3.623  1.00  1.84           H  
ATOM    469 3HD1 LEU A  31       5.793  22.446   3.316  1.00  1.84           H  
ATOM    470 1HD2 LEU A  31       8.382  24.107   3.413  1.00  1.84           H  
ATOM    471 2HD2 LEU A  31       7.998  22.912   2.160  1.00  1.84           H  
ATOM    472 3HD2 LEU A  31       8.418  24.581   1.703  1.00  1.84           H  
ATOM    473  N   MET A  32       4.459  24.892  -1.615  1.00  1.82           N  
ATOM    474  CA  MET A  32       3.893  24.430  -2.874  1.00  1.82           C  
ATOM    475  C   MET A  32       4.534  25.148  -4.071  1.00  1.82           C  
ATOM    476  O   MET A  32       4.719  24.550  -5.132  1.00  1.82           O  
ATOM    477  CB  MET A  32       2.378  24.594  -2.852  1.00  1.82           C  
ATOM    478  CG  MET A  32       1.681  23.639  -1.849  1.00  1.82           C  
ATOM    479  SD  MET A  32      -0.112  23.608  -1.984  1.00  1.82           S  
ATOM    480  CE  MET A  32      -0.544  25.257  -1.438  1.00  1.82           C  
ATOM    481  H   MET A  32       3.857  25.322  -0.911  1.00  1.82           H  
ATOM    482  HA  MET A  32       4.102  23.370  -2.967  1.00  1.82           H  
ATOM    483 1HB  MET A  32       2.133  25.618  -2.571  1.00  1.82           H  
ATOM    484 2HB  MET A  32       1.974  24.413  -3.847  1.00  1.82           H  
ATOM    485 1HG  MET A  32       2.058  22.638  -1.973  1.00  1.82           H  
ATOM    486 2HG  MET A  32       1.928  23.947  -0.844  1.00  1.82           H  
ATOM    487 1HE  MET A  32      -1.625  25.377  -1.456  1.00  1.82           H  
ATOM    488 2HE  MET A  32      -0.182  25.426  -0.443  1.00  1.82           H  
ATOM    489 3HE  MET A  32      -0.091  25.983  -2.111  1.00  1.82           H  
ATOM    490  N   GLU A  33       4.890  26.425  -3.908  1.00  1.78           N  
ATOM    491  CA  GLU A  33       5.567  27.155  -4.981  1.00  1.78           C  
ATOM    492  C   GLU A  33       6.986  26.629  -5.253  1.00  1.78           C  
ATOM    493  O   GLU A  33       7.428  26.586  -6.402  1.00  1.78           O  
ATOM    494  CB  GLU A  33       5.637  28.661  -4.677  1.00  1.78           C  
ATOM    495  CG  GLU A  33       4.292  29.406  -4.742  1.00  1.78           C  
ATOM    496  CD  GLU A  33       4.407  30.893  -4.427  1.00  1.78           C  
ATOM    497  OE1 GLU A  33       5.473  31.333  -4.059  1.00  1.78           O  
ATOM    498  OE2 GLU A  33       3.422  31.584  -4.566  1.00  1.78           O  
ATOM    499  H   GLU A  33       4.678  26.894  -3.027  1.00  1.78           H  
ATOM    500  HA  GLU A  33       4.986  27.025  -5.892  1.00  1.78           H  
ATOM    501 1HB  GLU A  33       6.040  28.801  -3.670  1.00  1.78           H  
ATOM    502 2HB  GLU A  33       6.325  29.141  -5.370  1.00  1.78           H  
ATOM    503 1HG  GLU A  33       3.882  29.292  -5.744  1.00  1.78           H  
ATOM    504 2HG  GLU A  33       3.599  28.943  -4.044  1.00  1.78           H  
ATOM    505  N   LYS A  34       7.705  26.238  -4.193  1.00  1.73           N  
ATOM    506  CA  LYS A  34       9.093  25.780  -4.317  1.00  1.73           C  
ATOM    507  C   LYS A  34       9.256  24.345  -4.831  1.00  1.73           C  
ATOM    508  O   LYS A  34      10.239  24.021  -5.508  1.00  1.73           O  
ATOM    509  CB  LYS A  34       9.792  25.919  -2.966  1.00  1.73           C  
ATOM    510  CG  LYS A  34      10.028  27.370  -2.536  1.00  1.73           C  
ATOM    511  CD  LYS A  34      10.695  27.451  -1.174  1.00  1.73           C  
ATOM    512  CE  LYS A  34      10.916  28.898  -0.756  1.00  1.73           C  
ATOM    513  NZ  LYS A  34      11.569  29.000   0.580  1.00  1.73           N  
ATOM    514  H   LYS A  34       7.287  26.309  -3.262  1.00  1.73           H  
ATOM    515  HA  LYS A  34       9.594  26.436  -5.028  1.00  1.73           H  
ATOM    516 1HB  LYS A  34       9.174  25.443  -2.198  1.00  1.73           H  
ATOM    517 2HB  LYS A  34      10.749  25.403  -2.990  1.00  1.73           H  
ATOM    518 1HG  LYS A  34      10.660  27.866  -3.272  1.00  1.73           H  
ATOM    519 2HG  LYS A  34       9.073  27.895  -2.497  1.00  1.73           H  
ATOM    520 1HD  LYS A  34      10.053  26.964  -0.436  1.00  1.73           H  
ATOM    521 2HD  LYS A  34      11.652  26.933  -1.200  1.00  1.73           H  
ATOM    522 1HE  LYS A  34      11.544  29.390  -1.496  1.00  1.73           H  
ATOM    523 2HE  LYS A  34       9.950  29.405  -0.717  1.00  1.73           H  
ATOM    524 1HZ  LYS A  34      11.695  29.972   0.820  1.00  1.73           H  
ATOM    525 2HZ  LYS A  34      10.986  28.555   1.273  1.00  1.73           H  
ATOM    526 3HZ  LYS A  34      12.468  28.541   0.552  1.00  1.73           H  
ATOM    527  N   VAL A  35       8.295  23.476  -4.543  1.00  1.68           N  
ATOM    528  CA  VAL A  35       8.410  22.067  -4.931  1.00  1.68           C  
ATOM    529  C   VAL A  35       8.108  21.804  -6.394  1.00  1.68           C  
ATOM    530  O   VAL A  35       7.081  21.219  -6.737  1.00  1.68           O  
ATOM    531  CB  VAL A  35       7.448  21.229  -4.118  1.00  1.68           C  
ATOM    532  CG1 VAL A  35       7.789  21.320  -2.659  1.00  1.68           C  
ATOM    533  CG2 VAL A  35       6.058  21.718  -4.379  1.00  1.68           C  
ATOM    534  H   VAL A  35       7.499  23.788  -3.981  1.00  1.68           H  
ATOM    535  HA  VAL A  35       9.430  21.741  -4.725  1.00  1.68           H  
ATOM    536  HB  VAL A  35       7.533  20.217  -4.410  1.00  1.68           H  
ATOM    537 1HG1 VAL A  35       7.090  20.718  -2.081  1.00  1.68           H  
ATOM    538 2HG1 VAL A  35       8.790  20.974  -2.504  1.00  1.68           H  
ATOM    539 3HG1 VAL A  35       7.738  22.320  -2.332  1.00  1.68           H  
ATOM    540 1HG2 VAL A  35       5.329  21.154  -3.812  1.00  1.68           H  
ATOM    541 2HG2 VAL A  35       6.025  22.740  -4.083  1.00  1.68           H  
ATOM    542 3HG2 VAL A  35       5.822  21.642  -5.434  1.00  1.68           H  
ATOM    543  N   THR A  36       9.016  22.234  -7.243  1.00  1.64           N  
ATOM    544  CA  THR A  36       8.872  22.080  -8.675  1.00  1.64           C  
ATOM    545  C   THR A  36       9.673  20.830  -9.093  1.00  1.64           C  
ATOM    546  O   THR A  36      10.406  20.273  -8.262  1.00  1.64           O  
ATOM    547  CB  THR A  36       9.364  23.367  -9.382  1.00  1.64           C  
ATOM    548  OG1 THR A  36      10.776  23.497  -9.217  1.00  1.64           O  
ATOM    549  CG2 THR A  36       8.680  24.571  -8.751  1.00  1.64           C  
ATOM    550  H   THR A  36       9.811  22.729  -6.844  1.00  1.64           H  
ATOM    551  HA  THR A  36       7.818  21.935  -8.893  1.00  1.64           H  
ATOM    552  HB  THR A  36       9.125  23.366 -10.420  1.00  1.64           H  
ATOM    553  HG1 THR A  36      11.221  22.832  -9.776  1.00  1.64           H  
ATOM    554 1HG2 THR A  36       9.027  25.484  -9.231  1.00  1.64           H  
ATOM    555 2HG2 THR A  36       7.600  24.488  -8.872  1.00  1.64           H  
ATOM    556 3HG2 THR A  36       8.915  24.615  -7.695  1.00  1.64           H  
ATOM    557  N   PRO A  37       9.529  20.337 -10.339  1.00  1.62           N  
ATOM    558  CA  PRO A  37      10.294  19.238 -10.884  1.00  1.62           C  
ATOM    559  C   PRO A  37      11.739  19.656 -10.803  1.00  1.62           C  
ATOM    560  O   PRO A  37      12.025  20.850 -10.679  1.00  1.62           O  
ATOM    561  CB  PRO A  37       9.776  19.118 -12.320  1.00  1.62           C  
ATOM    562  CG  PRO A  37       8.389  19.725 -12.276  1.00  1.62           C  
ATOM    563  CD  PRO A  37       8.483  20.842 -11.270  1.00  1.62           C  
ATOM    564  HA  PRO A  37      10.120  18.328 -10.301  1.00  1.62           H  
ATOM    565 1HB  PRO A  37      10.461  19.631 -13.012  1.00  1.62           H  
ATOM    566 2HB  PRO A  37       9.760  18.053 -12.618  1.00  1.62           H  
ATOM    567 1HG  PRO A  37       8.108  20.081 -13.280  1.00  1.62           H  
ATOM    568 2HG  PRO A  37       7.660  18.979 -11.999  1.00  1.62           H  
ATOM    569 1HD  PRO A  37       8.812  21.739 -11.797  1.00  1.62           H  
ATOM    570 2HD  PRO A  37       7.508  20.958 -10.787  1.00  1.62           H  
ATOM    571  N   GLU A  38      12.641  18.675 -10.750  1.00  1.63           N  
ATOM    572  CA  GLU A  38      14.098  18.867 -10.637  1.00  1.63           C  
ATOM    573  C   GLU A  38      14.513  19.296  -9.222  1.00  1.63           C  
ATOM    574  O   GLU A  38      15.356  18.646  -8.601  1.00  1.63           O  
ATOM    575  CB  GLU A  38      14.638  19.871 -11.673  1.00  1.63           C  
ATOM    576  CG  GLU A  38      14.517  19.394 -13.128  1.00  1.63           C  
ATOM    577  CD  GLU A  38      15.044  20.393 -14.141  1.00  1.63           C  
ATOM    578  OE1 GLU A  38      15.427  21.470 -13.750  1.00  1.63           O  
ATOM    579  OE2 GLU A  38      15.057  20.072 -15.307  1.00  1.63           O  
ATOM    580  H   GLU A  38      12.296  17.715 -10.816  1.00  1.63           H  
ATOM    581  HA  GLU A  38      14.575  17.907 -10.839  1.00  1.63           H  
ATOM    582 1HB  GLU A  38      14.181  20.843 -11.580  1.00  1.63           H  
ATOM    583 2HB  GLU A  38      15.701  20.016 -11.483  1.00  1.63           H  
ATOM    584 1HG  GLU A  38      15.068  18.461 -13.236  1.00  1.63           H  
ATOM    585 2HG  GLU A  38      13.468  19.189 -13.342  1.00  1.63           H  
ATOM    586  N   ASN A  39      13.885  20.344  -8.681  1.00  1.64           N  
ATOM    587  CA  ASN A  39      14.198  20.805  -7.326  1.00  1.64           C  
ATOM    588  C   ASN A  39      13.962  19.697  -6.303  1.00  1.64           C  
ATOM    589  O   ASN A  39      14.700  19.582  -5.324  1.00  1.64           O  
ATOM    590  CB  ASN A  39      13.378  22.024  -6.935  1.00  1.64           C  
ATOM    591  CG  ASN A  39      13.816  23.296  -7.606  1.00  1.64           C  
ATOM    592  OD1 ASN A  39      14.918  23.386  -8.168  1.00  1.64           O  
ATOM    593  ND2 ASN A  39      12.980  24.300  -7.534  1.00  1.64           N  
ATOM    594  H   ASN A  39      13.194  20.823  -9.253  1.00  1.64           H  
ATOM    595  HA  ASN A  39      15.256  21.067  -7.286  1.00  1.64           H  
ATOM    596 1HB  ASN A  39      12.329  21.844  -7.192  1.00  1.64           H  
ATOM    597 2HB  ASN A  39      13.423  22.159  -5.856  1.00  1.64           H  
ATOM    598 1HD2 ASN A  39      13.209  25.176  -7.953  1.00  1.64           H  
ATOM    599 2HD2 ASN A  39      12.107  24.187  -7.046  1.00  1.64           H  
ATOM    600  N   LEU A  40      12.972  18.842  -6.557  1.00  1.64           N  
ATOM    601  CA  LEU A  40      12.693  17.747  -5.632  1.00  1.64           C  
ATOM    602  C   LEU A  40      13.556  16.502  -5.833  1.00  1.64           C  
ATOM    603  O   LEU A  40      13.398  15.529  -5.094  1.00  1.64           O  
ATOM    604  CB  LEU A  40      11.248  17.281  -5.729  1.00  1.64           C  
ATOM    605  CG  LEU A  40      10.223  18.255  -5.346  1.00  1.64           C  
ATOM    606  CD1 LEU A  40       8.918  17.635  -5.537  1.00  1.64           C  
ATOM    607  CD2 LEU A  40      10.423  18.650  -3.959  1.00  1.64           C  
ATOM    608  H   LEU A  40      12.362  19.011  -7.362  1.00  1.64           H  
ATOM    609  HA  LEU A  40      12.870  18.114  -4.623  1.00  1.64           H  
ATOM    610 1HB  LEU A  40      11.053  16.994  -6.765  1.00  1.64           H  
ATOM    611 2HB  LEU A  40      11.123  16.397  -5.102  1.00  1.64           H  
ATOM    612  HG  LEU A  40      10.280  19.130  -5.996  1.00  1.64           H  
ATOM    613 1HD1 LEU A  40       8.150  18.326  -5.291  1.00  1.64           H  
ATOM    614 2HD1 LEU A  40       8.835  17.344  -6.547  1.00  1.64           H  
ATOM    615 3HD1 LEU A  40       8.845  16.766  -4.900  1.00  1.64           H  
ATOM    616 1HD2 LEU A  40       9.666  19.341  -3.690  1.00  1.64           H  
ATOM    617 2HD2 LEU A  40      10.356  17.766  -3.326  1.00  1.64           H  
ATOM    618 3HD2 LEU A  40      11.403  19.111  -3.844  1.00  1.64           H  
ATOM    619  N   GLN A  41      14.440  16.491  -6.829  1.00  1.61           N  
ATOM    620  CA  GLN A  41      15.254  15.305  -7.093  1.00  1.61           C  
ATOM    621  C   GLN A  41      14.390  14.037  -7.152  1.00  1.61           C  
ATOM    622  O   GLN A  41      13.525  13.910  -8.020  1.00  1.61           O  
ATOM    623  CB  GLN A  41      16.359  15.189  -6.032  1.00  1.61           C  
ATOM    624  CG  GLN A  41      17.346  16.342  -6.075  1.00  1.61           C  
ATOM    625  CD  GLN A  41      18.224  16.320  -7.323  1.00  1.61           C  
ATOM    626  OE1 GLN A  41      18.977  15.362  -7.546  1.00  1.61           O  
ATOM    627  NE2 GLN A  41      18.126  17.357  -8.145  1.00  1.61           N  
ATOM    628  H   GLN A  41      14.585  17.316  -7.407  1.00  1.61           H  
ATOM    629  HA  GLN A  41      15.730  15.432  -8.065  1.00  1.61           H  
ATOM    630 1HB  GLN A  41      15.924  15.154  -5.034  1.00  1.61           H  
ATOM    631 2HB  GLN A  41      16.925  14.271  -6.188  1.00  1.61           H  
ATOM    632 1HG  GLN A  41      16.780  17.281  -6.075  1.00  1.61           H  
ATOM    633 2HG  GLN A  41      17.987  16.294  -5.198  1.00  1.61           H  
ATOM    634 1HE2 GLN A  41      18.673  17.387  -8.979  1.00  1.61           H  
ATOM    635 2HE2 GLN A  41      17.481  18.109  -7.940  1.00  1.61           H  
ATOM    636  N   ASP A  42      14.654  13.089  -6.251  1.00  1.55           N  
ATOM    637  CA  ASP A  42      13.939  11.819  -6.209  1.00  1.55           C  
ATOM    638  C   ASP A  42      13.540  11.567  -4.751  1.00  1.55           C  
ATOM    639  O   ASP A  42      14.358  11.169  -3.906  1.00  1.55           O  
ATOM    640  CB  ASP A  42      14.830  10.695  -6.767  1.00  1.55           C  
ATOM    641  CG  ASP A  42      14.168   9.302  -6.897  1.00  1.55           C  
ATOM    642  OD1 ASP A  42      13.033   9.150  -6.537  1.00  1.55           O  
ATOM    643  OD2 ASP A  42      14.832   8.401  -7.345  1.00  1.55           O  
ATOM    644  H   ASP A  42      15.358  13.262  -5.555  1.00  1.55           H  
ATOM    645  HA  ASP A  42      13.032  11.893  -6.811  1.00  1.55           H  
ATOM    646 1HB  ASP A  42      15.178  10.987  -7.758  1.00  1.55           H  
ATOM    647 2HB  ASP A  42      15.707  10.603  -6.143  1.00  1.55           H  
ATOM    648  N   GLY A  43      12.283  11.853  -4.458  1.00  1.46           N  
ATOM    649  CA  GLY A  43      11.822  11.781  -3.091  1.00  1.46           C  
ATOM    650  C   GLY A  43      10.436  12.345  -2.890  1.00  1.46           C  
ATOM    651  O   GLY A  43       9.735  12.691  -3.847  1.00  1.46           O  
ATOM    652  H   GLY A  43      11.658  12.151  -5.194  1.00  1.46           H  
ATOM    653 1HA  GLY A  43      11.840  10.763  -2.738  1.00  1.46           H  
ATOM    654 2HA  GLY A  43      12.521  12.339  -2.476  1.00  1.46           H  
ATOM    655  N   TYR A  44      10.053  12.384  -1.626  1.00  1.36           N  
ATOM    656  CA  TYR A  44       8.754  12.885  -1.224  1.00  1.36           C  
ATOM    657  C   TYR A  44       8.846  13.861  -0.078  1.00  1.36           C  
ATOM    658  O   TYR A  44       9.593  13.650   0.873  1.00  1.36           O  
ATOM    659  CB  TYR A  44       7.804  11.768  -0.777  1.00  1.36           C  
ATOM    660  CG  TYR A  44       7.379  10.791  -1.823  1.00  1.36           C  
ATOM    661  CD1 TYR A  44       8.103   9.633  -2.073  1.00  1.36           C  
ATOM    662  CD2 TYR A  44       6.241  11.067  -2.542  1.00  1.36           C  
ATOM    663  CE1 TYR A  44       7.661   8.749  -3.052  1.00  1.36           C  
ATOM    664  CE2 TYR A  44       5.807  10.201  -3.506  1.00  1.36           C  
ATOM    665  CZ  TYR A  44       6.504   9.045  -3.769  1.00  1.36           C  
ATOM    666  OH  TYR A  44       6.057   8.186  -4.753  1.00  1.36           O  
ATOM    667  H   TYR A  44      10.736  12.091  -0.928  1.00  1.36           H  
ATOM    668  HA  TYR A  44       8.319  13.402  -2.072  1.00  1.36           H  
ATOM    669 1HB  TYR A  44       8.281  11.206   0.031  1.00  1.36           H  
ATOM    670 2HB  TYR A  44       6.900  12.217  -0.353  1.00  1.36           H  
ATOM    671  HD1 TYR A  44       9.005   9.416  -1.501  1.00  1.36           H  
ATOM    672  HD2 TYR A  44       5.684  11.982  -2.341  1.00  1.36           H  
ATOM    673  HE1 TYR A  44       8.215   7.833  -3.258  1.00  1.36           H  
ATOM    674  HE2 TYR A  44       4.907  10.430  -4.068  1.00  1.36           H  
ATOM    675  HH  TYR A  44       5.543   8.692  -5.417  1.00  1.36           H  
ATOM    676  N   LEU A  45       8.059  14.899  -0.134  1.00  1.27           N  
ATOM    677  CA  LEU A  45       7.998  15.768   1.006  1.00  1.27           C  
ATOM    678  C   LEU A  45       6.630  15.543   1.600  1.00  1.27           C  
ATOM    679  O   LEU A  45       5.639  15.491   0.865  1.00  1.27           O  
ATOM    680  CB  LEU A  45       8.187  17.215   0.581  1.00  1.27           C  
ATOM    681  CG  LEU A  45       9.421  17.499  -0.300  1.00  1.27           C  
ATOM    682  CD1 LEU A  45       9.396  18.921  -0.629  1.00  1.27           C  
ATOM    683  CD2 LEU A  45      10.717  17.140   0.392  1.00  1.27           C  
ATOM    684  H   LEU A  45       7.492  15.060  -0.964  1.00  1.27           H  
ATOM    685  HA  LEU A  45       8.755  15.494   1.743  1.00  1.27           H  
ATOM    686 1HB  LEU A  45       7.311  17.543   0.051  1.00  1.27           H  
ATOM    687 2HB  LEU A  45       8.287  17.822   1.487  1.00  1.27           H  
ATOM    688  HG  LEU A  45       9.343  16.926  -1.224  1.00  1.27           H  
ATOM    689 1HD1 LEU A  45      10.234  19.168  -1.263  1.00  1.27           H  
ATOM    690 2HD1 LEU A  45       8.468  19.116  -1.135  1.00  1.27           H  
ATOM    691 3HD1 LEU A  45       9.455  19.511   0.286  1.00  1.27           H  
ATOM    692 1HD2 LEU A  45      11.561  17.364  -0.264  1.00  1.27           H  
ATOM    693 2HD2 LEU A  45      10.805  17.733   1.287  1.00  1.27           H  
ATOM    694 3HD2 LEU A  45      10.733  16.080   0.647  1.00  1.27           H  
ATOM    695  N   LEU A  46       6.556  15.358   2.895  1.00  1.22           N  
ATOM    696  CA  LEU A  46       5.273  15.153   3.518  1.00  1.22           C  
ATOM    697  C   LEU A  46       4.989  16.357   4.385  1.00  1.22           C  
ATOM    698  O   LEU A  46       5.883  16.810   5.108  1.00  1.22           O  
ATOM    699  CB  LEU A  46       5.305  13.885   4.378  1.00  1.22           C  
ATOM    700  CG  LEU A  46       5.778  12.618   3.673  1.00  1.22           C  
ATOM    701  CD1 LEU A  46       5.801  11.483   4.668  1.00  1.22           C  
ATOM    702  CD2 LEU A  46       4.881  12.316   2.491  1.00  1.22           C  
ATOM    703  H   LEU A  46       7.397  15.361   3.462  1.00  1.22           H  
ATOM    704  HA  LEU A  46       4.504  15.065   2.756  1.00  1.22           H  
ATOM    705 1HB  LEU A  46       5.953  14.062   5.224  1.00  1.22           H  
ATOM    706 2HB  LEU A  46       4.296  13.702   4.751  1.00  1.22           H  
ATOM    707  HG  LEU A  46       6.799  12.769   3.319  1.00  1.22           H  
ATOM    708 1HD1 LEU A  46       6.163  10.605   4.195  1.00  1.22           H  
ATOM    709 2HD1 LEU A  46       6.453  11.724   5.483  1.00  1.22           H  
ATOM    710 3HD1 LEU A  46       4.794  11.307   5.046  1.00  1.22           H  
ATOM    711 1HD2 LEU A  46       5.233  11.431   1.985  1.00  1.22           H  
ATOM    712 2HD2 LEU A  46       3.859  12.162   2.840  1.00  1.22           H  
ATOM    713 3HD2 LEU A  46       4.905  13.150   1.801  1.00  1.22           H  
ATOM    714  N   VAL A  47       3.773  16.866   4.323  1.00  1.22           N  
ATOM    715  CA  VAL A  47       3.417  17.982   5.171  1.00  1.22           C  
ATOM    716  C   VAL A  47       2.170  17.638   5.966  1.00  1.22           C  
ATOM    717  O   VAL A  47       1.161  17.235   5.386  1.00  1.22           O  
ATOM    718  CB  VAL A  47       3.151  19.257   4.337  1.00  1.22           C  
ATOM    719  CG1 VAL A  47       2.781  20.412   5.282  1.00  1.22           C  
ATOM    720  CG2 VAL A  47       4.378  19.615   3.484  1.00  1.22           C  
ATOM    721  H   VAL A  47       3.101  16.474   3.668  1.00  1.22           H  
ATOM    722  HA  VAL A  47       4.232  18.180   5.859  1.00  1.22           H  
ATOM    723  HB  VAL A  47       2.303  19.085   3.679  1.00  1.22           H  
ATOM    724 1HG1 VAL A  47       2.583  21.298   4.704  1.00  1.22           H  
ATOM    725 2HG1 VAL A  47       1.894  20.155   5.863  1.00  1.22           H  
ATOM    726 3HG1 VAL A  47       3.614  20.600   5.961  1.00  1.22           H  
ATOM    727 1HG2 VAL A  47       4.163  20.509   2.902  1.00  1.22           H  
ATOM    728 2HG2 VAL A  47       5.225  19.799   4.121  1.00  1.22           H  
ATOM    729 3HG2 VAL A  47       4.608  18.794   2.808  1.00  1.22           H  
ATOM    730  N   LEU A  48       2.245  17.774   7.288  1.00  1.27           N  
ATOM    731  CA  LEU A  48       1.072  17.533   8.124  1.00  1.27           C  
ATOM    732  C   LEU A  48       0.548  18.907   8.516  1.00  1.27           C  
ATOM    733  O   LEU A  48       1.235  19.645   9.230  1.00  1.27           O  
ATOM    734  CB  LEU A  48       1.396  16.716   9.393  1.00  1.27           C  
ATOM    735  CG  LEU A  48       0.141  16.440  10.305  1.00  1.27           C  
ATOM    736  CD1 LEU A  48      -0.800  15.603   9.553  1.00  1.27           C  
ATOM    737  CD2 LEU A  48       0.510  15.726  11.553  1.00  1.27           C  
ATOM    738  H   LEU A  48       3.120  18.098   7.698  1.00  1.27           H  
ATOM    739  HA  LEU A  48       0.312  17.013   7.548  1.00  1.27           H  
ATOM    740 1HB  LEU A  48       1.822  15.758   9.099  1.00  1.27           H  
ATOM    741 2HB  LEU A  48       2.133  17.258   9.979  1.00  1.27           H  
ATOM    742  HG  LEU A  48      -0.345  17.386  10.541  1.00  1.27           H  
ATOM    743 1HD1 LEU A  48      -1.681  15.396  10.121  1.00  1.27           H  
ATOM    744 2HD1 LEU A  48      -1.068  16.111   8.646  1.00  1.27           H  
ATOM    745 3HD1 LEU A  48      -0.304  14.682   9.335  1.00  1.27           H  
ATOM    746 1HD2 LEU A  48      -0.387  15.532  12.144  1.00  1.27           H  
ATOM    747 2HD2 LEU A  48       0.982  14.783  11.297  1.00  1.27           H  
ATOM    748 3HD2 LEU A  48       1.180  16.329  12.121  1.00  1.27           H  
ATOM    749  N   TYR A  49      -0.647  19.256   8.059  1.00  1.38           N  
ATOM    750  CA  TYR A  49      -1.173  20.593   8.319  1.00  1.38           C  
ATOM    751  C   TYR A  49      -2.447  20.577   9.129  1.00  1.38           C  
ATOM    752  O   TYR A  49      -3.407  19.886   8.796  1.00  1.38           O  
ATOM    753  CB  TYR A  49      -1.349  21.378   7.009  1.00  1.38           C  
ATOM    754  CG  TYR A  49      -1.953  22.782   7.217  1.00  1.38           C  
ATOM    755  CD1 TYR A  49      -1.542  23.539   8.280  1.00  1.38           C  
ATOM    756  CD2 TYR A  49      -2.865  23.312   6.335  1.00  1.38           C  
ATOM    757  CE1 TYR A  49      -2.027  24.764   8.516  1.00  1.38           C  
ATOM    758  CE2 TYR A  49      -3.347  24.590   6.559  1.00  1.38           C  
ATOM    759  CZ  TYR A  49      -2.922  25.303   7.667  1.00  1.38           C  
ATOM    760  OH  TYR A  49      -3.398  26.557   7.932  1.00  1.38           O  
ATOM    761  H   TYR A  49      -1.168  18.595   7.482  1.00  1.38           H  
ATOM    762  HA  TYR A  49      -0.443  21.135   8.917  1.00  1.38           H  
ATOM    763 1HB  TYR A  49      -0.384  21.488   6.514  1.00  1.38           H  
ATOM    764 2HB  TYR A  49      -2.003  20.822   6.337  1.00  1.38           H  
ATOM    765  HD1 TYR A  49      -0.843  23.134   8.955  1.00  1.38           H  
ATOM    766  HD2 TYR A  49      -3.197  22.738   5.472  1.00  1.38           H  
ATOM    767  HE1 TYR A  49      -1.698  25.314   9.389  1.00  1.38           H  
ATOM    768  HE2 TYR A  49      -4.071  25.036   5.872  1.00  1.38           H  
ATOM    769  HH  TYR A  49      -3.596  27.025   7.082  1.00  1.38           H  
ATOM    770  N   HIS A  50      -2.431  21.334  10.223  1.00  1.51           N  
ATOM    771  CA  HIS A  50      -3.533  21.430  11.161  1.00  1.51           C  
ATOM    772  C   HIS A  50      -4.159  22.817  11.289  1.00  1.51           C  
ATOM    773  O   HIS A  50      -3.902  23.504  12.272  1.00  1.51           O  
ATOM    774  CB  HIS A  50      -3.041  21.022  12.549  1.00  1.51           C  
ATOM    775  CG  HIS A  50      -4.097  21.075  13.559  1.00  1.51           C  
ATOM    776  ND1 HIS A  50      -3.896  20.780  14.892  1.00  1.51           N  
ATOM    777  CD2 HIS A  50      -5.362  21.470  13.449  1.00  1.51           C  
ATOM    778  CE1 HIS A  50      -5.029  20.974  15.547  1.00  1.51           C  
ATOM    779  NE2 HIS A  50      -5.922  21.406  14.688  1.00  1.51           N  
ATOM    780  H   HIS A  50      -1.575  21.860  10.430  1.00  1.51           H  
ATOM    781  HA  HIS A  50      -4.312  20.733  10.873  1.00  1.51           H  
ATOM    782 1HB  HIS A  50      -2.635  20.020  12.507  1.00  1.51           H  
ATOM    783 2HB  HIS A  50      -2.241  21.689  12.863  1.00  1.51           H  
ATOM    784  HD2 HIS A  50      -5.847  21.807  12.544  1.00  1.51           H  
ATOM    785  HE1 HIS A  50      -5.191  20.834  16.614  1.00  1.51           H  
ATOM    786  HE2 HIS A  50      -6.890  21.689  14.865  1.00  1.51           H  
ATOM    787  N   PRO A  51      -5.068  23.225  10.381  1.00  1.63           N  
ATOM    788  CA  PRO A  51      -5.682  24.536  10.328  1.00  1.63           C  
ATOM    789  C   PRO A  51      -6.760  24.710  11.400  1.00  1.63           C  
ATOM    790  O   PRO A  51      -7.965  24.738  11.116  1.00  1.63           O  
ATOM    791  CB  PRO A  51      -6.251  24.585   8.914  1.00  1.63           C  
ATOM    792  CG  PRO A  51      -6.586  23.177   8.594  1.00  1.63           C  
ATOM    793  CD  PRO A  51      -5.532  22.323   9.307  1.00  1.63           C  
ATOM    794  HA  PRO A  51      -4.906  25.306  10.434  1.00  1.63           H  
ATOM    795 1HB  PRO A  51      -7.136  25.241   8.905  1.00  1.63           H  
ATOM    796 2HB  PRO A  51      -5.548  25.031   8.236  1.00  1.63           H  
ATOM    797 1HG  PRO A  51      -7.577  22.998   8.923  1.00  1.63           H  
ATOM    798 2HG  PRO A  51      -6.575  23.027   7.504  1.00  1.63           H  
ATOM    799 1HD  PRO A  51      -6.028  21.425   9.717  1.00  1.63           H  
ATOM    800 2HD  PRO A  51      -4.729  22.081   8.612  1.00  1.63           H  
ATOM    801  N   ASN A  52      -6.304  24.782  12.648  1.00  1.70           N  
ATOM    802  CA  ASN A  52      -7.146  25.013  13.812  1.00  1.70           C  
ATOM    803  C   ASN A  52      -8.340  24.045  13.934  1.00  1.70           C  
ATOM    804  O   ASN A  52      -8.216  22.923  14.442  1.00  1.70           O  
ATOM    805  CB  ASN A  52      -7.570  26.484  13.824  1.00  1.70           C  
ATOM    806  CG  ASN A  52      -8.252  26.928  15.102  1.00  1.70           C  
ATOM    807  OD1 ASN A  52      -7.937  26.466  16.205  1.00  1.70           O  
ATOM    808  ND2 ASN A  52      -9.188  27.837  14.966  1.00  1.70           N  
ATOM    809  H   ASN A  52      -5.301  24.677  12.792  1.00  1.70           H  
ATOM    810  HA  ASN A  52      -6.519  24.854  14.692  1.00  1.70           H  
ATOM    811 1HB  ASN A  52      -6.672  27.097  13.700  1.00  1.70           H  
ATOM    812 2HB  ASN A  52      -8.212  26.705  12.969  1.00  1.70           H  
ATOM    813 1HD2 ASN A  52      -9.678  28.177  15.770  1.00  1.70           H  
ATOM    814 2HD2 ASN A  52      -9.414  28.192  14.055  1.00  1.70           H  
ATOM    815  N   GLY A  53      -9.527  24.507  13.551  1.00  1.70           N  
ATOM    816  CA  GLY A  53     -10.745  23.717  13.699  1.00  1.70           C  
ATOM    817  C   GLY A  53     -10.737  22.348  12.992  1.00  1.70           C  
ATOM    818  O   GLY A  53     -11.403  21.417  13.448  1.00  1.70           O  
ATOM    819  H   GLY A  53      -9.583  25.420  13.123  1.00  1.70           H  
ATOM    820 1HA  GLY A  53     -10.931  23.565  14.760  1.00  1.70           H  
ATOM    821 2HA  GLY A  53     -11.582  24.303  13.323  1.00  1.70           H  
ATOM    822  N   ARG A  54     -10.044  22.224  11.858  1.00  1.63           N  
ATOM    823  CA  ARG A  54     -10.050  20.930  11.164  1.00  1.63           C  
ATOM    824  C   ARG A  54      -8.900  20.032  11.657  1.00  1.63           C  
ATOM    825  O   ARG A  54      -7.835  20.548  11.963  1.00  1.63           O  
ATOM    826  CB  ARG A  54      -9.937  21.104   9.667  1.00  1.63           C  
ATOM    827  CG  ARG A  54     -11.098  21.832   9.012  1.00  1.63           C  
ATOM    828  CD  ARG A  54     -10.893  21.985   7.545  1.00  1.63           C  
ATOM    829  NE  ARG A  54     -11.996  22.694   6.912  1.00  1.63           N  
ATOM    830  CZ  ARG A  54     -12.064  22.996   5.600  1.00  1.63           C  
ATOM    831  NH1 ARG A  54     -11.090  22.646   4.790  1.00  1.63           N  
ATOM    832  NH2 ARG A  54     -13.114  23.646   5.127  1.00  1.63           N  
ATOM    833  H   ARG A  54      -9.485  23.014  11.525  1.00  1.63           H  
ATOM    834  HA  ARG A  54     -11.010  20.476  11.356  1.00  1.63           H  
ATOM    835 1HB  ARG A  54      -9.052  21.624   9.451  1.00  1.63           H  
ATOM    836 2HB  ARG A  54      -9.853  20.127   9.197  1.00  1.63           H  
ATOM    837 1HG  ARG A  54     -12.015  21.267   9.174  1.00  1.63           H  
ATOM    838 2HG  ARG A  54     -11.200  22.827   9.453  1.00  1.63           H  
ATOM    839 1HD  ARG A  54      -9.976  22.549   7.365  1.00  1.63           H  
ATOM    840 2HD  ARG A  54     -10.810  21.001   7.086  1.00  1.63           H  
ATOM    841  HE  ARG A  54     -12.768  22.981   7.500  1.00  1.63           H  
ATOM    842 1HH1 ARG A  54     -10.289  22.150   5.151  1.00  1.63           H  
ATOM    843 2HH1 ARG A  54     -11.144  22.874   3.807  1.00  1.63           H  
ATOM    844 1HH2 ARG A  54     -13.864  23.916   5.749  1.00  1.63           H  
ATOM    845 2HH2 ARG A  54     -13.166  23.873   4.145  1.00  1.63           H  
ATOM    846  N   PRO A  55      -9.058  18.695  11.723  1.00  1.52           N  
ATOM    847  CA  PRO A  55      -8.009  17.749  12.078  1.00  1.52           C  
ATOM    848  C   PRO A  55      -6.800  17.873  11.134  1.00  1.52           C  
ATOM    849  O   PRO A  55      -6.972  18.287   9.985  1.00  1.52           O  
ATOM    850  CB  PRO A  55      -8.699  16.392  11.909  1.00  1.52           C  
ATOM    851  CG  PRO A  55     -10.172  16.682  12.082  1.00  1.52           C  
ATOM    852  CD  PRO A  55     -10.380  18.067  11.506  1.00  1.52           C  
ATOM    853  HA  PRO A  55      -7.768  17.929  13.130  1.00  1.52           H  
ATOM    854 1HB  PRO A  55      -8.451  15.967  10.921  1.00  1.52           H  
ATOM    855 2HB  PRO A  55      -8.315  15.680  12.657  1.00  1.52           H  
ATOM    856 1HG  PRO A  55     -10.767  15.912  11.567  1.00  1.52           H  
ATOM    857 2HG  PRO A  55     -10.438  16.629  13.147  1.00  1.52           H  
ATOM    858 1HD  PRO A  55     -10.641  18.030  10.439  1.00  1.52           H  
ATOM    859 2HD  PRO A  55     -11.159  18.535  12.123  1.00  1.52           H  
ATOM    860  N   PRO A  56      -5.584  17.514  11.582  1.00  1.40           N  
ATOM    861  CA  PRO A  56      -4.355  17.509  10.816  1.00  1.40           C  
ATOM    862  C   PRO A  56      -4.495  16.672   9.546  1.00  1.40           C  
ATOM    863  O   PRO A  56      -5.040  15.566   9.585  1.00  1.40           O  
ATOM    864  CB  PRO A  56      -3.380  16.862  11.803  1.00  1.40           C  
ATOM    865  CG  PRO A  56      -3.927  17.172  13.145  1.00  1.40           C  
ATOM    866  CD  PRO A  56      -5.404  17.125  12.975  1.00  1.40           C  
ATOM    867  HA  PRO A  56      -4.068  18.531  10.592  1.00  1.40           H  
ATOM    868 1HB  PRO A  56      -3.311  15.807  11.632  1.00  1.40           H  
ATOM    869 2HB  PRO A  56      -2.387  17.288  11.668  1.00  1.40           H  
ATOM    870 1HG  PRO A  56      -3.579  16.415  13.876  1.00  1.40           H  
ATOM    871 2HG  PRO A  56      -3.574  18.134  13.510  1.00  1.40           H  
ATOM    872 1HD  PRO A  56      -5.801  16.116  13.158  1.00  1.40           H  
ATOM    873 2HD  PRO A  56      -5.784  17.884  13.665  1.00  1.40           H  
ATOM    874  N   ARG A  57      -3.963  17.165   8.435  1.00  1.30           N  
ATOM    875  CA  ARG A  57      -4.056  16.446   7.163  1.00  1.30           C  
ATOM    876  C   ARG A  57      -2.713  16.286   6.473  1.00  1.30           C  
ATOM    877  O   ARG A  57      -1.910  17.222   6.427  1.00  1.30           O  
ATOM    878  CB  ARG A  57      -5.001  17.172   6.215  1.00  1.30           C  
ATOM    879  CG  ARG A  57      -5.255  16.458   4.883  1.00  1.30           C  
ATOM    880  CD  ARG A  57      -6.246  17.177   4.031  1.00  1.30           C  
ATOM    881  NE  ARG A  57      -5.717  18.444   3.525  1.00  1.30           N  
ATOM    882  CZ  ARG A  57      -6.411  19.338   2.788  1.00  1.30           C  
ATOM    883  NH1 ARG A  57      -7.666  19.107   2.473  1.00  1.30           N  
ATOM    884  NH2 ARG A  57      -5.823  20.449   2.376  1.00  1.30           N  
ATOM    885  H   ARG A  57      -3.556  18.096   8.465  1.00  1.30           H  
ATOM    886  HA  ARG A  57      -4.454  15.452   7.357  1.00  1.30           H  
ATOM    887 1HB  ARG A  57      -5.965  17.310   6.707  1.00  1.30           H  
ATOM    888 2HB  ARG A  57      -4.601  18.163   5.997  1.00  1.30           H  
ATOM    889 1HG  ARG A  57      -4.323  16.380   4.322  1.00  1.30           H  
ATOM    890 2HG  ARG A  57      -5.640  15.456   5.081  1.00  1.30           H  
ATOM    891 1HD  ARG A  57      -6.502  16.548   3.182  1.00  1.30           H  
ATOM    892 2HD  ARG A  57      -7.142  17.387   4.612  1.00  1.30           H  
ATOM    893  HE  ARG A  57      -4.752  18.661   3.738  1.00  1.30           H  
ATOM    894 1HH1 ARG A  57      -8.114  18.258   2.780  1.00  1.30           H  
ATOM    895 2HH1 ARG A  57      -8.178  19.776   1.917  1.00  1.30           H  
ATOM    896 1HH2 ARG A  57      -4.859  20.629   2.615  1.00  1.30           H  
ATOM    897 2HH2 ARG A  57      -6.339  21.117   1.823  1.00  1.30           H  
ATOM    898  N   VAL A  58      -2.446  15.083   5.965  1.00  1.24           N  
ATOM    899  CA  VAL A  58      -1.195  14.849   5.260  1.00  1.24           C  
ATOM    900  C   VAL A  58      -1.294  15.011   3.766  1.00  1.24           C  
ATOM    901  O   VAL A  58      -2.151  14.397   3.108  1.00  1.24           O  
ATOM    902  CB  VAL A  58      -0.599  13.458   5.552  1.00  1.24           C  
ATOM    903  CG1 VAL A  58       0.676  13.210   4.682  1.00  1.24           C  
ATOM    904  CG2 VAL A  58      -0.201  13.402   6.943  1.00  1.24           C  
ATOM    905  H   VAL A  58      -3.137  14.338   6.043  1.00  1.24           H  
ATOM    906  HA  VAL A  58      -0.480  15.572   5.631  1.00  1.24           H  
ATOM    907  HB  VAL A  58      -1.340  12.691   5.336  1.00  1.24           H  
ATOM    908 1HG1 VAL A  58       1.091  12.230   4.913  1.00  1.24           H  
ATOM    909 2HG1 VAL A  58       0.420  13.248   3.625  1.00  1.24           H  
ATOM    910 3HG1 VAL A  58       1.421  13.980   4.901  1.00  1.24           H  
ATOM    911 1HG2 VAL A  58       0.217  12.429   7.177  1.00  1.24           H  
ATOM    912 2HG2 VAL A  58       0.546  14.177   7.133  1.00  1.24           H  
ATOM    913 3HG2 VAL A  58      -1.059  13.582   7.527  1.00  1.24           H  
ATOM    914  N   LEU A  59      -0.379  15.846   3.276  1.00  1.22           N  
ATOM    915  CA  LEU A  59      -0.128  16.168   1.883  1.00  1.22           C  
ATOM    916  C   LEU A  59       1.229  15.607   1.476  1.00  1.22           C  
ATOM    917  O   LEU A  59       2.229  15.825   2.164  1.00  1.22           O  
ATOM    918  CB  LEU A  59      -0.135  17.696   1.689  1.00  1.22           C  
ATOM    919  CG  LEU A  59       0.346  18.233   0.313  1.00  1.22           C  
ATOM    920  CD1 LEU A  59      -0.588  17.840  -0.779  1.00  1.22           C  
ATOM    921  CD2 LEU A  59       0.495  19.757   0.398  1.00  1.22           C  
ATOM    922  H   LEU A  59       0.213  16.311   3.968  1.00  1.22           H  
ATOM    923  HA  LEU A  59      -0.896  15.712   1.264  1.00  1.22           H  
ATOM    924 1HB  LEU A  59      -1.153  18.051   1.840  1.00  1.22           H  
ATOM    925 2HB  LEU A  59       0.493  18.139   2.457  1.00  1.22           H  
ATOM    926  HG  LEU A  59       1.301  17.783   0.083  1.00  1.22           H  
ATOM    927 1HD1 LEU A  59      -0.205  18.203  -1.713  1.00  1.22           H  
ATOM    928 2HD1 LEU A  59      -0.651  16.779  -0.812  1.00  1.22           H  
ATOM    929 3HD1 LEU A  59      -1.568  18.262  -0.599  1.00  1.22           H  
ATOM    930 1HD2 LEU A  59       0.859  20.142  -0.553  1.00  1.22           H  
ATOM    931 2HD2 LEU A  59      -0.470  20.210   0.625  1.00  1.22           H  
ATOM    932 3HD2 LEU A  59       1.207  20.004   1.186  1.00  1.22           H  
ATOM    933  N   SER A  60       1.264  14.861   0.380  1.00  1.25           N  
ATOM    934  CA  SER A  60       2.513  14.298  -0.117  1.00  1.25           C  
ATOM    935  C   SER A  60       2.893  14.916  -1.448  1.00  1.25           C  
ATOM    936  O   SER A  60       2.089  14.975  -2.378  1.00  1.25           O  
ATOM    937  CB  SER A  60       2.423  12.797  -0.258  1.00  1.25           C  
ATOM    938  OG  SER A  60       3.565  12.297  -0.883  1.00  1.25           O  
ATOM    939  H   SER A  60       0.404  14.696  -0.136  1.00  1.25           H  
ATOM    940  HA  SER A  60       3.303  14.524   0.594  1.00  1.25           H  
ATOM    941 1HB  SER A  60       2.319  12.350   0.728  1.00  1.25           H  
ATOM    942 2HB  SER A  60       1.541  12.538  -0.836  1.00  1.25           H  
ATOM    943  HG  SER A  60       4.274  12.906  -0.645  1.00  1.25           H  
ATOM    944  N   ILE A  61       4.131  15.387  -1.533  1.00  1.32           N  
ATOM    945  CA  ILE A  61       4.613  16.026  -2.742  1.00  1.32           C  
ATOM    946  C   ILE A  61       5.801  15.283  -3.338  1.00  1.32           C  
ATOM    947  O   ILE A  61       6.784  15.043  -2.648  1.00  1.32           O  
ATOM    948  CB  ILE A  61       5.088  17.443  -2.436  1.00  1.32           C  
ATOM    949  CG1 ILE A  61       3.987  18.287  -1.782  1.00  1.32           C  
ATOM    950  CG2 ILE A  61       5.554  18.065  -3.690  1.00  1.32           C  
ATOM    951  CD1 ILE A  61       4.092  18.306  -0.267  1.00  1.32           C  
ATOM    952  H   ILE A  61       4.739  15.333  -0.724  1.00  1.32           H  
ATOM    953  HA  ILE A  61       3.815  16.062  -3.467  1.00  1.32           H  
ATOM    954  HB  ILE A  61       5.911  17.404  -1.743  1.00  1.32           H  
ATOM    955 1HG1 ILE A  61       4.067  19.309  -2.143  1.00  1.32           H  
ATOM    956 2HG1 ILE A  61       3.008  17.894  -2.054  1.00  1.32           H  
ATOM    957 1HG2 ILE A  61       5.897  19.023  -3.458  1.00  1.32           H  
ATOM    958 2HG2 ILE A  61       6.359  17.482  -4.103  1.00  1.32           H  
ATOM    959 3HG2 ILE A  61       4.750  18.120  -4.408  1.00  1.32           H  
ATOM    960 1HD1 ILE A  61       3.309  18.929   0.148  1.00  1.32           H  
ATOM    961 2HD1 ILE A  61       3.992  17.296   0.129  1.00  1.32           H  
ATOM    962 3HD1 ILE A  61       5.056  18.712   0.024  1.00  1.32           H  
ATOM    963  N   GLY A  62       5.746  14.948  -4.623  1.00  1.43           N  
ATOM    964  CA  GLY A  62       6.914  14.264  -5.192  1.00  1.43           C  
ATOM    965  C   GLY A  62       6.903  14.165  -6.707  1.00  1.43           C  
ATOM    966  O   GLY A  62       5.857  14.272  -7.353  1.00  1.43           O  
ATOM    967  H   GLY A  62       4.903  15.157  -5.161  1.00  1.43           H  
ATOM    968 1HA  GLY A  62       7.823  14.761  -4.866  1.00  1.43           H  
ATOM    969 2HA  GLY A  62       6.966  13.257  -4.775  1.00  1.43           H  
ATOM    970  N   GLN A  63       8.089  13.958  -7.282  1.00  1.54           N  
ATOM    971  CA  GLN A  63       8.224  13.857  -8.736  1.00  1.54           C  
ATOM    972  C   GLN A  63       8.025  12.439  -9.235  1.00  1.54           C  
ATOM    973  O   GLN A  63       8.652  11.509  -8.724  1.00  1.54           O  
ATOM    974  CB  GLN A  63       9.588  14.393  -9.188  1.00  1.54           C  
ATOM    975  CG  GLN A  63       9.795  14.362 -10.705  1.00  1.54           C  
ATOM    976  CD  GLN A  63      11.093  15.031 -11.135  1.00  1.54           C  
ATOM    977  OE1 GLN A  63      11.367  16.165 -10.719  1.00  1.54           O  
ATOM    978  NE2 GLN A  63      11.892  14.345 -11.950  1.00  1.54           N  
ATOM    979  H   GLN A  63       8.912  13.871  -6.698  1.00  1.54           H  
ATOM    980  HA  GLN A  63       7.464  14.470  -9.190  1.00  1.54           H  
ATOM    981 1HB  GLN A  63       9.707  15.423  -8.857  1.00  1.54           H  
ATOM    982 2HB  GLN A  63      10.385  13.807  -8.723  1.00  1.54           H  
ATOM    983 1HG  GLN A  63       9.820  13.322 -11.036  1.00  1.54           H  
ATOM    984 2HG  GLN A  63       8.963  14.884 -11.182  1.00  1.54           H  
ATOM    985 1HE2 GLN A  63      12.762  14.737 -12.254  1.00  1.54           H  
ATOM    986 2HE2 GLN A  63      11.628  13.426 -12.248  1.00  1.54           H  
ATOM    987  N   HIS A  64       7.145  12.270 -10.226  1.00  1.63           N  
ATOM    988  CA  HIS A  64       6.915  10.932 -10.755  1.00  1.63           C  
ATOM    989  C   HIS A  64       7.157  10.843 -12.262  1.00  1.63           C  
ATOM    990  O   HIS A  64       8.269  10.551 -12.701  1.00  1.63           O  
ATOM    991  CB  HIS A  64       5.476  10.508 -10.435  1.00  1.63           C  
ATOM    992  CG  HIS A  64       5.200  10.360  -8.964  1.00  1.63           C  
ATOM    993  ND1 HIS A  64       4.939  11.438  -8.152  1.00  1.63           N  
ATOM    994  CD2 HIS A  64       5.141   9.270  -8.169  1.00  1.63           C  
ATOM    995  CE1 HIS A  64       4.729  11.029  -6.925  1.00  1.63           C  
ATOM    996  NE2 HIS A  64       4.848   9.708  -6.898  1.00  1.63           N  
ATOM    997  H   HIS A  64       6.654  13.083 -10.598  1.00  1.63           H  
ATOM    998  HA  HIS A  64       7.590  10.228 -10.273  1.00  1.63           H  
ATOM    999 1HB  HIS A  64       4.783  11.241 -10.830  1.00  1.63           H  
ATOM   1000 2HB  HIS A  64       5.259   9.558 -10.924  1.00  1.63           H  
ATOM   1001  HD1 HIS A  64       4.922  12.403  -8.436  1.00  1.63           H  
ATOM   1002  HD2 HIS A  64       5.277   8.206  -8.361  1.00  1.63           H  
ATOM   1003  HE1 HIS A  64       4.507  11.752  -6.141  1.00  1.63           H  
ATOM   1004  N   ASN A  65       6.179  11.233 -13.085  1.00  1.67           N  
ATOM   1005  CA  ASN A  65       6.367  11.124 -14.538  1.00  1.67           C  
ATOM   1006  C   ASN A  65       6.960  12.390 -15.139  1.00  1.67           C  
ATOM   1007  O   ASN A  65       6.374  13.015 -16.020  1.00  1.67           O  
ATOM   1008  CB  ASN A  65       5.058  10.777 -15.212  1.00  1.67           C  
ATOM   1009  CG  ASN A  65       4.552   9.421 -14.801  1.00  1.67           C  
ATOM   1010  OD1 ASN A  65       5.327   8.465 -14.678  1.00  1.67           O  
ATOM   1011  ND2 ASN A  65       3.266   9.318 -14.585  1.00  1.67           N  
ATOM   1012  H   ASN A  65       5.288  11.530 -12.718  1.00  1.67           H  
ATOM   1013  HA  ASN A  65       7.074  10.315 -14.735  1.00  1.67           H  
ATOM   1014 1HB  ASN A  65       4.309  11.530 -14.961  1.00  1.67           H  
ATOM   1015 2HB  ASN A  65       5.191  10.793 -16.294  1.00  1.67           H  
ATOM   1016 1HD2 ASN A  65       2.873   8.439 -14.311  1.00  1.67           H  
ATOM   1017 2HD2 ASN A  65       2.674  10.115 -14.699  1.00  1.67           H  
ATOM   1018  N   GLY A  66       8.100  12.797 -14.604  1.00  1.65           N  
ATOM   1019  CA  GLY A  66       8.797  14.008 -15.047  1.00  1.65           C  
ATOM   1020  C   GLY A  66       8.167  15.290 -14.475  1.00  1.65           C  
ATOM   1021  O   GLY A  66       8.607  16.403 -14.783  1.00  1.65           O  
ATOM   1022  H   GLY A  66       8.502  12.187 -13.892  1.00  1.65           H  
ATOM   1023 1HA  GLY A  66       9.842  13.950 -14.744  1.00  1.65           H  
ATOM   1024 2HA  GLY A  66       8.785  14.050 -16.136  1.00  1.65           H  
ATOM   1025  N   ARG A  67       7.125  15.119 -13.661  1.00  1.58           N  
ATOM   1026  CA  ARG A  67       6.362  16.217 -13.078  1.00  1.58           C  
ATOM   1027  C   ARG A  67       6.077  15.989 -11.608  1.00  1.58           C  
ATOM   1028  O   ARG A  67       6.111  14.851 -11.129  1.00  1.58           O  
ATOM   1029  CB  ARG A  67       5.042  16.410 -13.809  1.00  1.58           C  
ATOM   1030  CG  ARG A  67       5.171  16.827 -15.272  1.00  1.58           C  
ATOM   1031  CD  ARG A  67       5.692  18.223 -15.379  1.00  1.58           C  
ATOM   1032  NE  ARG A  67       5.743  18.697 -16.750  1.00  1.58           N  
ATOM   1033  CZ  ARG A  67       6.786  18.536 -17.596  1.00  1.58           C  
ATOM   1034  NH1 ARG A  67       7.887  17.910 -17.218  1.00  1.58           N  
ATOM   1035  NH2 ARG A  67       6.703  19.020 -18.826  1.00  1.58           N  
ATOM   1036  H   ARG A  67       6.836  14.174 -13.475  1.00  1.58           H  
ATOM   1037  HA  ARG A  67       6.944  17.129 -13.181  1.00  1.58           H  
ATOM   1038 1HB  ARG A  67       4.478  15.477 -13.785  1.00  1.58           H  
ATOM   1039 2HB  ARG A  67       4.446  17.164 -13.296  1.00  1.58           H  
ATOM   1040 1HG  ARG A  67       5.838  16.155 -15.808  1.00  1.58           H  
ATOM   1041 2HG  ARG A  67       4.187  16.799 -15.740  1.00  1.58           H  
ATOM   1042 1HD  ARG A  67       5.049  18.893 -14.811  1.00  1.58           H  
ATOM   1043 2HD  ARG A  67       6.702  18.262 -14.970  1.00  1.58           H  
ATOM   1044  HE  ARG A  67       4.932  19.185 -17.101  1.00  1.58           H  
ATOM   1045 1HH1 ARG A  67       7.987  17.514 -16.269  1.00  1.58           H  
ATOM   1046 2HH1 ARG A  67       8.651  17.807 -17.868  1.00  1.58           H  
ATOM   1047 1HH2 ARG A  67       5.866  19.501 -19.125  1.00  1.58           H  
ATOM   1048 2HH2 ARG A  67       7.476  18.908 -19.465  1.00  1.58           H  
ATOM   1049  N   VAL A  68       5.793  17.073 -10.888  1.00  1.49           N  
ATOM   1050  CA  VAL A  68       5.499  16.972  -9.466  1.00  1.49           C  
ATOM   1051  C   VAL A  68       4.027  16.925  -9.153  1.00  1.49           C  
ATOM   1052  O   VAL A  68       3.236  17.749  -9.614  1.00  1.49           O  
ATOM   1053  CB  VAL A  68       6.176  18.098  -8.694  1.00  1.49           C  
ATOM   1054  CG1 VAL A  68       5.808  18.026  -7.227  1.00  1.49           C  
ATOM   1055  CG2 VAL A  68       7.622  17.918  -8.872  1.00  1.49           C  
ATOM   1056  H   VAL A  68       5.775  17.979 -11.331  1.00  1.49           H  
ATOM   1057  HA  VAL A  68       5.926  16.048  -9.103  1.00  1.49           H  
ATOM   1058  HB  VAL A  68       5.860  19.067  -9.075  1.00  1.49           H  
ATOM   1059 1HG1 VAL A  68       6.308  18.823  -6.689  1.00  1.49           H  
ATOM   1060 2HG1 VAL A  68       4.740  18.139  -7.114  1.00  1.49           H  
ATOM   1061 3HG1 VAL A  68       6.110  17.066  -6.821  1.00  1.49           H  
ATOM   1062 1HG2 VAL A  68       8.147  18.692  -8.331  1.00  1.49           H  
ATOM   1063 2HG2 VAL A  68       7.899  16.948  -8.495  1.00  1.49           H  
ATOM   1064 3HG2 VAL A  68       7.858  17.968  -9.913  1.00  1.49           H  
ATOM   1065  N   LEU A  69       3.682  15.910  -8.382  1.00  1.40           N  
ATOM   1066  CA  LEU A  69       2.333  15.629  -7.964  1.00  1.40           C  
ATOM   1067  C   LEU A  69       2.144  16.017  -6.515  1.00  1.40           C  
ATOM   1068  O   LEU A  69       2.981  15.697  -5.668  1.00  1.40           O  
ATOM   1069  CB  LEU A  69       2.055  14.130  -8.099  1.00  1.40           C  
ATOM   1070  CG  LEU A  69       1.733  13.573  -9.507  1.00  1.40           C  
ATOM   1071  CD1 LEU A  69       2.943  13.748 -10.450  1.00  1.40           C  
ATOM   1072  CD2 LEU A  69       1.375  12.098  -9.357  1.00  1.40           C  
ATOM   1073  H   LEU A  69       4.425  15.293  -8.061  1.00  1.40           H  
ATOM   1074  HA  LEU A  69       1.641  16.200  -8.581  1.00  1.40           H  
ATOM   1075 1HB  LEU A  69       2.923  13.589  -7.726  1.00  1.40           H  
ATOM   1076 2HB  LEU A  69       1.214  13.892  -7.465  1.00  1.40           H  
ATOM   1077  HG  LEU A  69       0.886  14.110  -9.936  1.00  1.40           H  
ATOM   1078 1HD1 LEU A  69       2.704  13.338 -11.429  1.00  1.40           H  
ATOM   1079 2HD1 LEU A  69       3.179  14.789 -10.560  1.00  1.40           H  
ATOM   1080 3HD1 LEU A  69       3.801  13.232 -10.044  1.00  1.40           H  
ATOM   1081 1HD2 LEU A  69       1.134  11.680 -10.333  1.00  1.40           H  
ATOM   1082 2HD2 LEU A  69       2.216  11.558  -8.930  1.00  1.40           H  
ATOM   1083 3HD2 LEU A  69       0.515  11.998  -8.701  1.00  1.40           H  
ATOM   1084  N   LEU A  70       1.066  16.737  -6.235  1.00  1.33           N  
ATOM   1085  CA  LEU A  70       0.712  17.098  -4.869  1.00  1.33           C  
ATOM   1086  C   LEU A  70      -0.558  16.342  -4.519  1.00  1.33           C  
ATOM   1087  O   LEU A  70      -1.629  16.629  -5.061  1.00  1.33           O  
ATOM   1088  CB  LEU A  70       0.547  18.614  -4.727  1.00  1.33           C  
ATOM   1089  CG  LEU A  70       1.875  19.382  -4.674  1.00  1.33           C  
ATOM   1090  CD1 LEU A  70       2.384  19.665  -6.081  1.00  1.33           C  
ATOM   1091  CD2 LEU A  70       1.706  20.641  -3.882  1.00  1.33           C  
ATOM   1092  H   LEU A  70       0.447  17.005  -6.987  1.00  1.33           H  
ATOM   1093  HA  LEU A  70       1.499  16.770  -4.190  1.00  1.33           H  
ATOM   1094 1HB  LEU A  70      -0.019  18.984  -5.580  1.00  1.33           H  
ATOM   1095 2HB  LEU A  70      -0.010  18.834  -3.831  1.00  1.33           H  
ATOM   1096  HG  LEU A  70       2.599  18.762  -4.198  1.00  1.33           H  
ATOM   1097 1HD1 LEU A  70       3.345  20.185  -6.020  1.00  1.33           H  
ATOM   1098 2HD1 LEU A  70       2.515  18.748  -6.626  1.00  1.33           H  
ATOM   1099 3HD1 LEU A  70       1.668  20.292  -6.608  1.00  1.33           H  
ATOM   1100 1HD2 LEU A  70       2.664  21.162  -3.830  1.00  1.33           H  
ATOM   1101 2HD2 LEU A  70       0.969  21.285  -4.361  1.00  1.33           H  
ATOM   1102 3HD2 LEU A  70       1.371  20.391  -2.880  1.00  1.33           H  
ATOM   1103  N   LEU A  71      -0.419  15.331  -3.674  1.00  1.28           N  
ATOM   1104  CA  LEU A  71      -1.512  14.421  -3.387  1.00  1.28           C  
ATOM   1105  C   LEU A  71      -1.974  14.465  -1.945  1.00  1.28           C  
ATOM   1106  O   LEU A  71      -1.165  14.459  -1.018  1.00  1.28           O  
ATOM   1107  CB  LEU A  71      -1.008  13.012  -3.694  1.00  1.28           C  
ATOM   1108  CG  LEU A  71      -0.442  12.834  -5.130  1.00  1.28           C  
ATOM   1109  CD1 LEU A  71       0.133  11.440  -5.284  1.00  1.28           C  
ATOM   1110  CD2 LEU A  71      -1.533  13.101  -6.153  1.00  1.28           C  
ATOM   1111  H   LEU A  71       0.488  15.168  -3.240  1.00  1.28           H  
ATOM   1112  HA  LEU A  71      -2.354  14.669  -4.032  1.00  1.28           H  
ATOM   1113 1HB  LEU A  71      -0.211  12.772  -2.988  1.00  1.28           H  
ATOM   1114 2HB  LEU A  71      -1.826  12.305  -3.548  1.00  1.28           H  
ATOM   1115  HG  LEU A  71       0.372  13.542  -5.278  1.00  1.28           H  
ATOM   1116 1HD1 LEU A  71       0.552  11.325  -6.284  1.00  1.28           H  
ATOM   1117 2HD1 LEU A  71       0.921  11.291  -4.544  1.00  1.28           H  
ATOM   1118 3HD1 LEU A  71      -0.653  10.701  -5.134  1.00  1.28           H  
ATOM   1119 1HD2 LEU A  71      -1.129  12.989  -7.156  1.00  1.28           H  
ATOM   1120 2HD2 LEU A  71      -2.346  12.391  -6.009  1.00  1.28           H  
ATOM   1121 3HD2 LEU A  71      -1.913  14.114  -6.029  1.00  1.28           H  
ATOM   1122  N   LEU A  72      -3.273  14.426  -1.718  1.00  1.25           N  
ATOM   1123  CA  LEU A  72      -3.689  14.333  -0.332  1.00  1.25           C  
ATOM   1124  C   LEU A  72      -3.681  12.871   0.036  1.00  1.25           C  
ATOM   1125  O   LEU A  72      -4.090  12.025  -0.761  1.00  1.25           O  
ATOM   1126  CB  LEU A  72      -5.043  14.989  -0.109  1.00  1.25           C  
ATOM   1127  CG  LEU A  72      -5.049  16.488  -0.371  1.00  1.25           C  
ATOM   1128  CD1 LEU A  72      -6.452  17.029  -0.202  1.00  1.25           C  
ATOM   1129  CD2 LEU A  72      -4.067  17.137   0.597  1.00  1.25           C  
ATOM   1130  H   LEU A  72      -3.943  14.447  -2.475  1.00  1.25           H  
ATOM   1131  HA  LEU A  72      -2.966  14.845   0.301  1.00  1.25           H  
ATOM   1132 1HB  LEU A  72      -5.774  14.526  -0.767  1.00  1.25           H  
ATOM   1133 2HB  LEU A  72      -5.347  14.822   0.925  1.00  1.25           H  
ATOM   1134  HG  LEU A  72      -4.729  16.690  -1.395  1.00  1.25           H  
ATOM   1135 1HD1 LEU A  72      -6.455  18.103  -0.386  1.00  1.25           H  
ATOM   1136 2HD1 LEU A  72      -7.117  16.538  -0.911  1.00  1.25           H  
ATOM   1137 3HD1 LEU A  72      -6.794  16.833   0.805  1.00  1.25           H  
ATOM   1138 1HD2 LEU A  72      -4.038  18.213   0.434  1.00  1.25           H  
ATOM   1139 2HD2 LEU A  72      -4.373  16.930   1.612  1.00  1.25           H  
ATOM   1140 3HD2 LEU A  72      -3.080  16.716   0.433  1.00  1.25           H  
ATOM   1141  N   ILE A  73      -3.193  12.582   1.228  1.00  1.23           N  
ATOM   1142  CA  ILE A  73      -3.071  11.223   1.707  1.00  1.23           C  
ATOM   1143  C   ILE A  73      -4.147  10.886   2.723  1.00  1.23           C  
ATOM   1144  O   ILE A  73      -4.798   9.844   2.624  1.00  1.23           O  
ATOM   1145  CB  ILE A  73      -1.669  11.022   2.288  1.00  1.23           C  
ATOM   1146  CG1 ILE A  73      -0.651  11.377   1.203  1.00  1.23           C  
ATOM   1147  CG2 ILE A  73      -1.457   9.614   2.797  1.00  1.23           C  
ATOM   1148  CD1 ILE A  73      -0.810  10.562  -0.072  1.00  1.23           C  
ATOM   1149  H   ILE A  73      -2.865  13.336   1.824  1.00  1.23           H  
ATOM   1150  HA  ILE A  73      -3.183  10.548   0.861  1.00  1.23           H  
ATOM   1151  HB  ILE A  73      -1.528  11.720   3.103  1.00  1.23           H  
ATOM   1152 1HG1 ILE A  73      -0.744  12.438   0.957  1.00  1.23           H  
ATOM   1153 2HG1 ILE A  73       0.349  11.201   1.598  1.00  1.23           H  
ATOM   1154 1HG2 ILE A  73      -0.447   9.528   3.197  1.00  1.23           H  
ATOM   1155 2HG2 ILE A  73      -2.182   9.400   3.579  1.00  1.23           H  
ATOM   1156 3HG2 ILE A  73      -1.584   8.907   1.977  1.00  1.23           H  
ATOM   1157 1HD1 ILE A  73      -0.057  10.854  -0.795  1.00  1.23           H  
ATOM   1158 2HD1 ILE A  73      -0.703   9.506   0.158  1.00  1.23           H  
ATOM   1159 3HD1 ILE A  73      -1.793  10.734  -0.496  1.00  1.23           H  
ATOM   1160  N   GLY A  74      -4.336  11.752   3.714  1.00  1.24           N  
ATOM   1161  CA  GLY A  74      -5.366  11.434   4.704  1.00  1.24           C  
ATOM   1162  C   GLY A  74      -5.439  12.340   5.924  1.00  1.24           C  
ATOM   1163  O   GLY A  74      -4.588  13.203   6.154  1.00  1.24           O  
ATOM   1164  H   GLY A  74      -3.773  12.602   3.745  1.00  1.24           H  
ATOM   1165 1HA  GLY A  74      -6.337  11.440   4.207  1.00  1.24           H  
ATOM   1166 2HA  GLY A  74      -5.211  10.410   5.043  1.00  1.24           H  
ATOM   1167  N   LYS A  75      -6.490  12.127   6.718  1.00  1.30           N  
ATOM   1168  CA  LYS A  75      -6.708  12.900   7.936  1.00  1.30           C  
ATOM   1169  C   LYS A  75      -6.263  12.112   9.157  1.00  1.30           C  
ATOM   1170  O   LYS A  75      -6.508  10.909   9.267  1.00  1.30           O  
ATOM   1171  CB  LYS A  75      -8.171  13.307   8.061  1.00  1.30           C  
ATOM   1172  CG  LYS A  75      -8.646  14.265   6.971  1.00  1.30           C  
ATOM   1173  CD  LYS A  75     -10.106  14.644   7.168  1.00  1.30           C  
ATOM   1174  CE  LYS A  75     -10.594  15.574   6.067  1.00  1.30           C  
ATOM   1175  NZ  LYS A  75     -12.037  15.913   6.227  1.00  1.30           N  
ATOM   1176  H   LYS A  75      -7.152  11.404   6.471  1.00  1.30           H  
ATOM   1177  HA  LYS A  75      -6.105  13.807   7.896  1.00  1.30           H  
ATOM   1178 1HB  LYS A  75      -8.802  12.420   8.036  1.00  1.30           H  
ATOM   1179 2HB  LYS A  75      -8.324  13.795   9.025  1.00  1.30           H  
ATOM   1180 1HG  LYS A  75      -8.032  15.171   7.001  1.00  1.30           H  
ATOM   1181 2HG  LYS A  75      -8.524  13.798   5.995  1.00  1.30           H  
ATOM   1182 1HD  LYS A  75     -10.720  13.742   7.169  1.00  1.30           H  
ATOM   1183 2HD  LYS A  75     -10.222  15.145   8.130  1.00  1.30           H  
ATOM   1184 1HE  LYS A  75     -10.008  16.493   6.090  1.00  1.30           H  
ATOM   1185 2HE  LYS A  75     -10.452  15.088   5.101  1.00  1.30           H  
ATOM   1186 1HZ  LYS A  75     -12.325  16.529   5.480  1.00  1.30           H  
ATOM   1187 2HZ  LYS A  75     -12.588  15.066   6.195  1.00  1.30           H  
ATOM   1188 3HZ  LYS A  75     -12.182  16.373   7.113  1.00  1.30           H  
ATOM   1189  N   LEU A  76      -5.576  12.805  10.047  1.00  1.41           N  
ATOM   1190  CA  LEU A  76      -5.024  12.251  11.267  1.00  1.41           C  
ATOM   1191  C   LEU A  76      -5.815  12.719  12.492  1.00  1.41           C  
ATOM   1192  O   LEU A  76      -6.483  13.750  12.423  1.00  1.41           O  
ATOM   1193  CB  LEU A  76      -3.566  12.688  11.406  1.00  1.41           C  
ATOM   1194  CG  LEU A  76      -2.502  11.984  10.548  1.00  1.41           C  
ATOM   1195  CD1 LEU A  76      -2.492  10.500  10.846  1.00  1.41           C  
ATOM   1196  CD2 LEU A  76      -2.789  12.212   9.096  1.00  1.41           C  
ATOM   1197  H   LEU A  76      -5.420  13.796   9.867  1.00  1.41           H  
ATOM   1198  HA  LEU A  76      -5.055  11.176  11.166  1.00  1.41           H  
ATOM   1199 1HB  LEU A  76      -3.530  13.715  11.102  1.00  1.41           H  
ATOM   1200 2HB  LEU A  76      -3.290  12.648  12.440  1.00  1.41           H  
ATOM   1201  HG  LEU A  76      -1.525  12.401  10.789  1.00  1.41           H  
ATOM   1202 1HD1 LEU A  76      -1.729  10.012  10.241  1.00  1.41           H  
ATOM   1203 2HD1 LEU A  76      -2.277  10.335  11.895  1.00  1.41           H  
ATOM   1204 3HD1 LEU A  76      -3.471  10.078  10.606  1.00  1.41           H  
ATOM   1205 1HD2 LEU A  76      -2.022  11.727   8.506  1.00  1.41           H  
ATOM   1206 2HD2 LEU A  76      -3.723  11.794   8.834  1.00  1.41           H  
ATOM   1207 3HD2 LEU A  76      -2.803  13.284   8.892  1.00  1.41           H  
ATOM   1208  N   PRO A  77      -5.809  11.966  13.605  1.00  1.56           N  
ATOM   1209  CA  PRO A  77      -6.377  12.359  14.880  1.00  1.56           C  
ATOM   1210  C   PRO A  77      -5.771  13.681  15.306  1.00  1.56           C  
ATOM   1211  O   PRO A  77      -4.579  13.914  15.079  1.00  1.56           O  
ATOM   1212  CB  PRO A  77      -5.953  11.215  15.807  1.00  1.56           C  
ATOM   1213  CG  PRO A  77      -5.793  10.023  14.889  1.00  1.56           C  
ATOM   1214  CD  PRO A  77      -5.247  10.590  13.597  1.00  1.56           C  
ATOM   1215  HA  PRO A  77      -7.473  12.433  14.790  1.00  1.56           H  
ATOM   1216 1HB  PRO A  77      -5.019  11.487  16.327  1.00  1.56           H  
ATOM   1217 2HB  PRO A  77      -6.716  11.057  16.581  1.00  1.56           H  
ATOM   1218 1HG  PRO A  77      -5.118   9.282  15.345  1.00  1.56           H  
ATOM   1219 2HG  PRO A  77      -6.764   9.522  14.752  1.00  1.56           H  
ATOM   1220 1HD  PRO A  77      -4.151  10.603  13.602  1.00  1.56           H  
ATOM   1221 2HD  PRO A  77      -5.665   9.978  12.785  1.00  1.56           H  
ATOM   1222  N   ALA A  78      -6.576  14.543  15.936  1.00  1.77           N  
ATOM   1223  CA  ALA A  78      -6.080  15.856  16.353  1.00  1.77           C  
ATOM   1224  C   ALA A  78      -4.914  15.765  17.319  1.00  1.77           C  
ATOM   1225  O   ALA A  78      -3.961  16.539  17.200  1.00  1.77           O  
ATOM   1226  CB  ALA A  78      -7.203  16.653  16.988  1.00  1.77           C  
ATOM   1227  H   ALA A  78      -7.542  14.298  16.100  1.00  1.77           H  
ATOM   1228  HA  ALA A  78      -5.733  16.377  15.484  1.00  1.77           H  
ATOM   1229 1HB  ALA A  78      -6.826  17.640  17.264  1.00  1.77           H  
ATOM   1230 2HB  ALA A  78      -8.020  16.760  16.275  1.00  1.77           H  
ATOM   1231 3HB  ALA A  78      -7.557  16.140  17.879  1.00  1.77           H  
ATOM   1232  N   ALA A  79      -4.957  14.815  18.249  1.00  2.01           N  
ATOM   1233  CA  ALA A  79      -3.873  14.666  19.212  1.00  2.01           C  
ATOM   1234  C   ALA A  79      -3.419  16.038  19.721  1.00  2.01           C  
ATOM   1235  O   ALA A  79      -4.240  16.834  20.189  1.00  2.01           O  
ATOM   1236  CB  ALA A  79      -2.726  13.927  18.568  1.00  2.01           C  
ATOM   1237  H   ALA A  79      -5.752  14.198  18.288  1.00  2.01           H  
ATOM   1238  HA  ALA A  79      -4.242  14.088  20.058  1.00  2.01           H  
ATOM   1239 1HB  ALA A  79      -1.953  13.795  19.287  1.00  2.01           H  
ATOM   1240 2HB  ALA A  79      -3.062  12.953  18.215  1.00  2.01           H  
ATOM   1241 3HB  ALA A  79      -2.354  14.508  17.734  1.00  2.01           H  
ATOM   1242  N   ASP A  80      -2.110  16.295  19.638  1.00  2.27           N  
ATOM   1243  CA  ASP A  80      -1.501  17.580  19.947  1.00  2.27           C  
ATOM   1244  C   ASP A  80      -0.248  17.755  19.087  1.00  2.27           C  
ATOM   1245  O   ASP A  80       0.804  17.200  19.390  1.00  2.27           O  
ATOM   1246  CB  ASP A  80      -1.144  17.718  21.432  1.00  2.27           C  
ATOM   1247  CG  ASP A  80      -0.585  19.119  21.780  1.00  2.27           C  
ATOM   1248  OD1 ASP A  80      -0.427  19.914  20.870  1.00  2.27           O  
ATOM   1249  OD2 ASP A  80      -0.297  19.363  22.929  1.00  2.27           O  
ATOM   1250  H   ASP A  80      -1.503  15.575  19.286  1.00  2.27           H  
ATOM   1251  HA  ASP A  80      -2.207  18.370  19.687  1.00  2.27           H  
ATOM   1252 1HB  ASP A  80      -2.035  17.535  22.039  1.00  2.27           H  
ATOM   1253 2HB  ASP A  80      -0.403  16.979  21.708  1.00  2.27           H  
ATOM   1254  N   ILE A  81      -0.349  18.553  18.030  1.00  2.52           N  
ATOM   1255  CA  ILE A  81       0.744  18.752  17.081  1.00  2.52           C  
ATOM   1256  C   ILE A  81       1.996  19.327  17.745  1.00  2.52           C  
ATOM   1257  O   ILE A  81       3.107  19.008  17.330  1.00  2.52           O  
ATOM   1258  CB  ILE A  81       0.328  19.636  15.895  1.00  2.52           C  
ATOM   1259  CG1 ILE A  81      -0.752  18.951  15.075  1.00  2.52           C  
ATOM   1260  CG2 ILE A  81       1.532  19.920  15.020  1.00  2.52           C  
ATOM   1261  CD1 ILE A  81      -0.295  17.649  14.481  1.00  2.52           C  
ATOM   1262  H   ILE A  81      -1.237  19.015  17.862  1.00  2.52           H  
ATOM   1263  HA  ILE A  81       1.014  17.772  16.678  1.00  2.52           H  
ATOM   1264  HB  ILE A  81      -0.082  20.569  16.272  1.00  2.52           H  
ATOM   1265 1HG1 ILE A  81      -1.619  18.763  15.712  1.00  2.52           H  
ATOM   1266 2HG1 ILE A  81      -1.054  19.612  14.270  1.00  2.52           H  
ATOM   1267 1HG2 ILE A  81       1.241  20.560  14.187  1.00  2.52           H  
ATOM   1268 2HG2 ILE A  81       2.274  20.409  15.623  1.00  2.52           H  
ATOM   1269 3HG2 ILE A  81       1.938  18.983  14.634  1.00  2.52           H  
ATOM   1270 1HD1 ILE A  81      -1.100  17.200  13.911  1.00  2.52           H  
ATOM   1271 2HD1 ILE A  81       0.557  17.829  13.830  1.00  2.52           H  
ATOM   1272 3HD1 ILE A  81      -0.008  16.990  15.283  1.00  2.52           H  
ATOM   1273  N   TYR A  82       1.819  20.239  18.703  1.00  2.70           N  
ATOM   1274  CA  TYR A  82       2.966  20.826  19.389  1.00  2.70           C  
ATOM   1275  C   TYR A  82       3.879  19.813  20.047  1.00  2.70           C  
ATOM   1276  O   TYR A  82       5.098  19.908  19.921  1.00  2.70           O  
ATOM   1277  CB  TYR A  82       2.556  21.849  20.437  1.00  2.70           C  
ATOM   1278  CG  TYR A  82       3.746  22.251  21.314  1.00  2.70           C  
ATOM   1279  CD1 TYR A  82       4.719  23.105  20.845  1.00  2.70           C  
ATOM   1280  CD2 TYR A  82       3.845  21.747  22.605  1.00  2.70           C  
ATOM   1281  CE1 TYR A  82       5.783  23.463  21.640  1.00  2.70           C  
ATOM   1282  CE2 TYR A  82       4.911  22.102  23.409  1.00  2.70           C  
ATOM   1283  CZ  TYR A  82       5.879  22.958  22.928  1.00  2.70           C  
ATOM   1284  OH  TYR A  82       6.939  23.319  23.722  1.00  2.70           O  
ATOM   1285  H   TYR A  82       0.877  20.457  19.020  1.00  2.70           H  
ATOM   1286  HA  TYR A  82       3.563  21.343  18.648  1.00  2.70           H  
ATOM   1287 1HB  TYR A  82       2.160  22.741  19.954  1.00  2.70           H  
ATOM   1288 2HB  TYR A  82       1.772  21.432  21.077  1.00  2.70           H  
ATOM   1289  HD1 TYR A  82       4.655  23.491  19.854  1.00  2.70           H  
ATOM   1290  HD2 TYR A  82       3.076  21.071  22.983  1.00  2.70           H  
ATOM   1291  HE1 TYR A  82       6.549  24.139  21.248  1.00  2.70           H  
ATOM   1292  HE2 TYR A  82       4.985  21.705  24.421  1.00  2.70           H  
ATOM   1293  HH  TYR A  82       7.488  23.948  23.248  1.00  2.70           H  
ATOM   1294  N   ASP A  83       3.311  18.899  20.825  1.00  2.80           N  
ATOM   1295  CA  ASP A  83       4.114  17.951  21.577  1.00  2.80           C  
ATOM   1296  C   ASP A  83       4.954  17.098  20.623  1.00  2.80           C  
ATOM   1297  O   ASP A  83       4.390  16.337  19.825  1.00  2.80           O  
ATOM   1298  CB  ASP A  83       3.226  17.051  22.439  1.00  2.80           C  
ATOM   1299  CG  ASP A  83       3.988  16.105  23.436  1.00  2.80           C  
ATOM   1300  OD1 ASP A  83       5.120  15.710  23.188  1.00  2.80           O  
ATOM   1301  OD2 ASP A  83       3.398  15.788  24.441  1.00  2.80           O  
ATOM   1302  H   ASP A  83       2.296  18.865  20.880  1.00  2.80           H  
ATOM   1303  HA  ASP A  83       4.732  18.516  22.261  1.00  2.80           H  
ATOM   1304 1HB  ASP A  83       2.530  17.678  23.007  1.00  2.80           H  
ATOM   1305 2HB  ASP A  83       2.630  16.446  21.785  1.00  2.80           H  
ATOM   1306  N   PRO A  84       6.301  17.149  20.697  1.00  2.82           N  
ATOM   1307  CA  PRO A  84       7.209  16.393  19.870  1.00  2.82           C  
ATOM   1308  C   PRO A  84       6.856  14.908  19.854  1.00  2.82           C  
ATOM   1309  O   PRO A  84       7.136  14.237  18.868  1.00  2.82           O  
ATOM   1310  CB  PRO A  84       8.556  16.632  20.549  1.00  2.82           C  
ATOM   1311  CG  PRO A  84       8.423  17.985  21.182  1.00  2.82           C  
ATOM   1312  CD  PRO A  84       6.994  18.040  21.672  1.00  2.82           C  
ATOM   1313  HA  PRO A  84       7.203  16.814  18.854  1.00  2.82           H  
ATOM   1314 1HB  PRO A  84       8.754  15.835  21.288  1.00  2.82           H  
ATOM   1315 2HB  PRO A  84       9.362  16.591  19.803  1.00  2.82           H  
ATOM   1316 1HG  PRO A  84       9.149  18.082  22.009  1.00  2.82           H  
ATOM   1317 2HG  PRO A  84       8.654  18.777  20.455  1.00  2.82           H  
ATOM   1318 1HD  PRO A  84       6.908  17.636  22.696  1.00  2.82           H  
ATOM   1319 2HD  PRO A  84       6.671  19.083  21.592  1.00  2.82           H  
ATOM   1320  N   ALA A  85       6.252  14.379  20.938  1.00  2.75           N  
ATOM   1321  CA  ALA A  85       5.889  12.955  20.976  1.00  2.75           C  
ATOM   1322  C   ALA A  85       4.899  12.597  19.877  1.00  2.75           C  
ATOM   1323  O   ALA A  85       4.908  11.476  19.355  1.00  2.75           O  
ATOM   1324  CB  ALA A  85       5.268  12.594  22.306  1.00  2.75           C  
ATOM   1325  H   ALA A  85       6.007  14.962  21.750  1.00  2.75           H  
ATOM   1326  HA  ALA A  85       6.796  12.371  20.828  1.00  2.75           H  
ATOM   1327 1HB  ALA A  85       5.028  11.535  22.320  1.00  2.75           H  
ATOM   1328 2HB  ALA A  85       5.969  12.824  23.108  1.00  2.75           H  
ATOM   1329 3HB  ALA A  85       4.356  13.178  22.449  1.00  2.75           H  
ATOM   1330  N   TYR A  86       3.992  13.519  19.565  1.00  2.61           N  
ATOM   1331  CA  TYR A  86       3.016  13.235  18.534  1.00  2.61           C  
ATOM   1332  C   TYR A  86       3.672  13.459  17.207  1.00  2.61           C  
ATOM   1333  O   TYR A  86       3.398  12.748  16.244  1.00  2.61           O  
ATOM   1334  CB  TYR A  86       1.744  14.044  18.694  1.00  2.61           C  
ATOM   1335  CG  TYR A  86       0.878  13.539  19.813  1.00  2.61           C  
ATOM   1336  CD1 TYR A  86       0.621  14.319  20.908  1.00  2.61           C  
ATOM   1337  CD2 TYR A  86       0.346  12.256  19.735  1.00  2.61           C  
ATOM   1338  CE1 TYR A  86      -0.176  13.852  21.929  1.00  2.61           C  
ATOM   1339  CE2 TYR A  86      -0.451  11.777  20.757  1.00  2.61           C  
ATOM   1340  CZ  TYR A  86      -0.716  12.576  21.851  1.00  2.61           C  
ATOM   1341  OH  TYR A  86      -1.515  12.110  22.868  1.00  2.61           O  
ATOM   1342  H   TYR A  86       4.023  14.445  19.990  1.00  2.61           H  
ATOM   1343  HA  TYR A  86       2.742  12.183  18.589  1.00  2.61           H  
ATOM   1344 1HB  TYR A  86       2.003  15.083  18.900  1.00  2.61           H  
ATOM   1345 2HB  TYR A  86       1.169  14.023  17.780  1.00  2.61           H  
ATOM   1346  HD1 TYR A  86       1.037  15.306  20.961  1.00  2.61           H  
ATOM   1347  HD2 TYR A  86       0.553  11.625  18.865  1.00  2.61           H  
ATOM   1348  HE1 TYR A  86      -0.382  14.487  22.792  1.00  2.61           H  
ATOM   1349  HE2 TYR A  86      -0.872  10.773  20.696  1.00  2.61           H  
ATOM   1350  HH  TYR A  86      -1.794  11.212  22.668  1.00  2.61           H  
ATOM   1351  N   GLN A  87       4.595  14.417  17.147  1.00  2.43           N  
ATOM   1352  CA  GLN A  87       5.258  14.621  15.871  1.00  2.43           C  
ATOM   1353  C   GLN A  87       6.005  13.336  15.561  1.00  2.43           C  
ATOM   1354  O   GLN A  87       5.915  12.835  14.449  1.00  2.43           O  
ATOM   1355  CB  GLN A  87       6.210  15.812  15.915  1.00  2.43           C  
ATOM   1356  CG  GLN A  87       5.498  17.133  16.034  1.00  2.43           C  
ATOM   1357  CD  GLN A  87       6.421  18.286  16.271  1.00  2.43           C  
ATOM   1358  OE1 GLN A  87       7.591  18.299  15.868  1.00  2.43           O  
ATOM   1359  NE2 GLN A  87       5.883  19.268  16.960  1.00  2.43           N  
ATOM   1360  H   GLN A  87       4.786  15.000  17.969  1.00  2.43           H  
ATOM   1361  HA  GLN A  87       4.515  14.790  15.098  1.00  2.43           H  
ATOM   1362 1HB  GLN A  87       6.896  15.704  16.746  1.00  2.43           H  
ATOM   1363 2HB  GLN A  87       6.809  15.831  15.001  1.00  2.43           H  
ATOM   1364 1HG  GLN A  87       4.935  17.325  15.127  1.00  2.43           H  
ATOM   1365 2HG  GLN A  87       4.816  17.078  16.891  1.00  2.43           H  
ATOM   1366 1HE2 GLN A  87       6.394  20.089  17.201  1.00  2.43           H  
ATOM   1367 2HE2 GLN A  87       4.906  19.193  17.256  1.00  2.43           H  
ATOM   1368  N   GLU A  88       6.645  12.737  16.573  1.00  2.26           N  
ATOM   1369  CA  GLU A  88       7.377  11.487  16.409  1.00  2.26           C  
ATOM   1370  C   GLU A  88       6.460  10.390  15.879  1.00  2.26           C  
ATOM   1371  O   GLU A  88       6.820   9.696  14.927  1.00  2.26           O  
ATOM   1372  CB  GLU A  88       8.024  11.068  17.732  1.00  2.26           C  
ATOM   1373  CG  GLU A  88       8.835   9.778  17.680  1.00  2.26           C  
ATOM   1374  CD  GLU A  88       9.487   9.421  19.020  1.00  2.26           C  
ATOM   1375  OE1 GLU A  88       9.401  10.200  19.941  1.00  2.26           O  
ATOM   1376  OE2 GLU A  88      10.053   8.356  19.115  1.00  2.26           O  
ATOM   1377  H   GLU A  88       6.664  13.195  17.479  1.00  2.26           H  
ATOM   1378  HA  GLU A  88       8.175  11.644  15.689  1.00  2.26           H  
ATOM   1379 1HB  GLU A  88       8.686  11.868  18.075  1.00  2.26           H  
ATOM   1380 2HB  GLU A  88       7.254  10.944  18.487  1.00  2.26           H  
ATOM   1381 1HG  GLU A  88       8.177   8.962  17.377  1.00  2.26           H  
ATOM   1382 2HG  GLU A  88       9.611   9.885  16.922  1.00  2.26           H  
ATOM   1383  N   GLU A  89       5.256  10.249  16.454  1.00  2.11           N  
ATOM   1384  CA  GLU A  89       4.315   9.252  15.945  1.00  2.11           C  
ATOM   1385  C   GLU A  89       3.940   9.500  14.487  1.00  2.11           C  
ATOM   1386  O   GLU A  89       3.930   8.575  13.668  1.00  2.11           O  
ATOM   1387  CB  GLU A  89       3.020   9.226  16.757  1.00  2.11           C  
ATOM   1388  CG  GLU A  89       2.002   8.205  16.207  1.00  2.11           C  
ATOM   1389  CD  GLU A  89       0.702   8.116  16.972  1.00  2.11           C  
ATOM   1390  OE1 GLU A  89       0.611   8.644  18.056  1.00  2.11           O  
ATOM   1391  OE2 GLU A  89      -0.219   7.521  16.438  1.00  2.11           O  
ATOM   1392  H   GLU A  89       5.014  10.821  17.267  1.00  2.11           H  
ATOM   1393  HA  GLU A  89       4.790   8.272  16.010  1.00  2.11           H  
ATOM   1394 1HB  GLU A  89       3.242   8.981  17.796  1.00  2.11           H  
ATOM   1395 2HB  GLU A  89       2.557  10.216  16.743  1.00  2.11           H  
ATOM   1396 1HG  GLU A  89       1.775   8.481  15.175  1.00  2.11           H  
ATOM   1397 2HG  GLU A  89       2.471   7.222  16.188  1.00  2.11           H  
ATOM   1398  N   TYR A  90       3.637  10.752  14.157  1.00  2.00           N  
ATOM   1399  CA  TYR A  90       3.233  11.073  12.797  1.00  2.00           C  
ATOM   1400  C   TYR A  90       4.400  10.803  11.848  1.00  2.00           C  
ATOM   1401  O   TYR A  90       4.202  10.305  10.738  1.00  2.00           O  
ATOM   1402  CB  TYR A  90       2.748  12.518  12.706  1.00  2.00           C  
ATOM   1403  CG  TYR A  90       1.419  12.794  13.432  1.00  2.00           C  
ATOM   1404  CD1 TYR A  90       1.356  13.809  14.376  1.00  2.00           C  
ATOM   1405  CD2 TYR A  90       0.286  12.030  13.184  1.00  2.00           C  
ATOM   1406  CE1 TYR A  90       0.194  14.061  15.052  1.00  2.00           C  
ATOM   1407  CE2 TYR A  90      -0.892  12.300  13.882  1.00  2.00           C  
ATOM   1408  CZ  TYR A  90      -0.928  13.313  14.807  1.00  2.00           C  
ATOM   1409  OH  TYR A  90      -2.062  13.604  15.517  1.00  2.00           O  
ATOM   1410  H   TYR A  90       3.670  11.485  14.866  1.00  2.00           H  
ATOM   1411  HA  TYR A  90       2.414  10.414  12.516  1.00  2.00           H  
ATOM   1412 1HB  TYR A  90       3.503  13.140  13.169  1.00  2.00           H  
ATOM   1413 2HB  TYR A  90       2.652  12.818  11.666  1.00  2.00           H  
ATOM   1414  HD1 TYR A  90       2.237  14.408  14.586  1.00  2.00           H  
ATOM   1415  HD2 TYR A  90       0.319  11.219  12.455  1.00  2.00           H  
ATOM   1416  HE1 TYR A  90       0.160  14.852  15.791  1.00  2.00           H  
ATOM   1417  HE2 TYR A  90      -1.777  11.704  13.707  1.00  2.00           H  
ATOM   1418  HH  TYR A  90      -2.881  13.471  14.996  1.00  2.00           H  
ATOM   1419  N   ILE A  91       5.617  11.099  12.306  1.00  1.93           N  
ATOM   1420  CA  ILE A  91       6.834  10.862  11.555  1.00  1.93           C  
ATOM   1421  C   ILE A  91       7.076   9.407  11.293  1.00  1.93           C  
ATOM   1422  O   ILE A  91       7.419   9.040  10.170  1.00  1.93           O  
ATOM   1423  CB  ILE A  91       8.037  11.446  12.284  1.00  1.93           C  
ATOM   1424  CG1 ILE A  91       7.950  12.919  12.224  1.00  1.93           C  
ATOM   1425  CG2 ILE A  91       9.337  10.885  11.743  1.00  1.93           C  
ATOM   1426  CD1 ILE A  91       8.835  13.581  13.161  1.00  1.93           C  
ATOM   1427  H   ILE A  91       5.700  11.527  13.223  1.00  1.93           H  
ATOM   1428  HA  ILE A  91       6.725  11.362  10.612  1.00  1.93           H  
ATOM   1429  HB  ILE A  91       7.972  11.186  13.324  1.00  1.93           H  
ATOM   1430 1HG1 ILE A  91       8.186  13.241  11.232  1.00  1.93           H  
ATOM   1431 2HG1 ILE A  91       6.971  13.201  12.423  1.00  1.93           H  
ATOM   1432 1HG2 ILE A  91      10.170  11.309  12.308  1.00  1.93           H  
ATOM   1433 2HG2 ILE A  91       9.342   9.806  11.859  1.00  1.93           H  
ATOM   1434 3HG2 ILE A  91       9.443  11.120  10.700  1.00  1.93           H  
ATOM   1435 1HD1 ILE A  91       8.727  14.661  13.077  1.00  1.93           H  
ATOM   1436 2HD1 ILE A  91       8.551  13.265  14.138  1.00  1.93           H  
ATOM   1437 3HD1 ILE A  91       9.854  13.299  12.976  1.00  1.93           H  
ATOM   1438  N   GLU A  92       6.901   8.567  12.306  1.00  1.87           N  
ATOM   1439  CA  GLU A  92       7.076   7.147  12.089  1.00  1.87           C  
ATOM   1440  C   GLU A  92       6.100   6.684  11.010  1.00  1.87           C  
ATOM   1441  O   GLU A  92       6.483   5.963  10.088  1.00  1.87           O  
ATOM   1442  CB  GLU A  92       6.875   6.360  13.391  1.00  1.87           C  
ATOM   1443  CG  GLU A  92       7.116   4.836  13.244  1.00  1.87           C  
ATOM   1444  CD  GLU A  92       6.983   4.037  14.545  1.00  1.87           C  
ATOM   1445  OE1 GLU A  92       6.698   4.614  15.566  1.00  1.87           O  
ATOM   1446  OE2 GLU A  92       7.173   2.843  14.497  1.00  1.87           O  
ATOM   1447  H   GLU A  92       6.653   8.924  13.229  1.00  1.87           H  
ATOM   1448  HA  GLU A  92       8.090   6.972  11.733  1.00  1.87           H  
ATOM   1449 1HB  GLU A  92       7.551   6.746  14.155  1.00  1.87           H  
ATOM   1450 2HB  GLU A  92       5.855   6.515  13.753  1.00  1.87           H  
ATOM   1451 1HG  GLU A  92       6.401   4.443  12.519  1.00  1.87           H  
ATOM   1452 2HG  GLU A  92       8.115   4.684  12.838  1.00  1.87           H  
ATOM   1453  N   ARG A  93       4.839   7.138  11.091  1.00  1.83           N  
ATOM   1454  CA  ARG A  93       3.833   6.766  10.098  1.00  1.83           C  
ATOM   1455  C   ARG A  93       4.209   7.300   8.702  1.00  1.83           C  
ATOM   1456  O   ARG A  93       4.030   6.627   7.678  1.00  1.83           O  
ATOM   1457  CB  ARG A  93       2.476   7.330  10.519  1.00  1.83           C  
ATOM   1458  CG  ARG A  93       1.846   6.664  11.756  1.00  1.83           C  
ATOM   1459  CD  ARG A  93       0.537   7.303  12.135  1.00  1.83           C  
ATOM   1460  NE  ARG A  93      -0.032   6.735  13.368  1.00  1.83           N  
ATOM   1461  CZ  ARG A  93      -0.755   5.612  13.442  1.00  1.83           C  
ATOM   1462  NH1 ARG A  93      -1.015   4.891  12.368  1.00  1.83           N  
ATOM   1463  NH2 ARG A  93      -1.199   5.255  14.622  1.00  1.83           N  
ATOM   1464  H   ARG A  93       4.570   7.732  11.880  1.00  1.83           H  
ATOM   1465  HA  ARG A  93       3.774   5.678  10.055  1.00  1.83           H  
ATOM   1466 1HB  ARG A  93       2.576   8.385  10.744  1.00  1.83           H  
ATOM   1467 2HB  ARG A  93       1.771   7.238   9.694  1.00  1.83           H  
ATOM   1468 1HG  ARG A  93       1.667   5.610  11.547  1.00  1.83           H  
ATOM   1469 2HG  ARG A  93       2.528   6.755  12.601  1.00  1.83           H  
ATOM   1470 1HD  ARG A  93       0.699   8.371  12.300  1.00  1.83           H  
ATOM   1471 2HD  ARG A  93      -0.183   7.168  11.331  1.00  1.83           H  
ATOM   1472  HE  ARG A  93       0.109   7.226  14.268  1.00  1.83           H  
ATOM   1473 1HH1 ARG A  93      -0.664   5.182  11.467  1.00  1.83           H  
ATOM   1474 2HH1 ARG A  93      -1.563   4.047  12.448  1.00  1.83           H  
ATOM   1475 1HH2 ARG A  93      -0.971   5.861  15.427  1.00  1.83           H  
ATOM   1476 2HH2 ARG A  93      -1.750   4.420  14.736  1.00  1.83           H  
ATOM   1477  N   GLY A  94       4.731   8.524   8.654  1.00  1.79           N  
ATOM   1478  CA  GLY A  94       5.154   9.143   7.407  1.00  1.79           C  
ATOM   1479  C   GLY A  94       6.289   8.363   6.759  1.00  1.79           C  
ATOM   1480  O   GLY A  94       6.174   7.908   5.623  1.00  1.79           O  
ATOM   1481  H   GLY A  94       4.827   9.056   9.518  1.00  1.79           H  
ATOM   1482 1HA  GLY A  94       4.314   9.200   6.719  1.00  1.79           H  
ATOM   1483 2HA  GLY A  94       5.471  10.163   7.609  1.00  1.79           H  
ATOM   1484  N   LEU A  95       7.379   8.179   7.495  1.00  1.76           N  
ATOM   1485  CA  LEU A  95       8.537   7.472   6.973  1.00  1.76           C  
ATOM   1486  C   LEU A  95       8.236   6.011   6.651  1.00  1.76           C  
ATOM   1487  O   LEU A  95       8.751   5.488   5.671  1.00  1.76           O  
ATOM   1488  CB  LEU A  95       9.714   7.601   7.951  1.00  1.76           C  
ATOM   1489  CG  LEU A  95      10.341   9.023   8.027  1.00  1.76           C  
ATOM   1490  CD1 LEU A  95      11.356   9.107   9.150  1.00  1.76           C  
ATOM   1491  CD2 LEU A  95      11.030   9.329   6.679  1.00  1.76           C  
ATOM   1492  H   LEU A  95       7.405   8.546   8.441  1.00  1.76           H  
ATOM   1493  HA  LEU A  95       8.832   7.961   6.046  1.00  1.76           H  
ATOM   1494 1HB  LEU A  95       9.357   7.338   8.952  1.00  1.76           H  
ATOM   1495 2HB  LEU A  95      10.490   6.897   7.661  1.00  1.76           H  
ATOM   1496  HG  LEU A  95       9.554   9.750   8.227  1.00  1.76           H  
ATOM   1497 1HD1 LEU A  95      11.774  10.110   9.179  1.00  1.76           H  
ATOM   1498 2HD1 LEU A  95      10.869   8.888  10.097  1.00  1.76           H  
ATOM   1499 3HD1 LEU A  95      12.154   8.389   8.977  1.00  1.76           H  
ATOM   1500 1HD2 LEU A  95      11.475  10.324   6.702  1.00  1.76           H  
ATOM   1501 2HD2 LEU A  95      11.818   8.598   6.492  1.00  1.76           H  
ATOM   1502 3HD2 LEU A  95      10.293   9.277   5.878  1.00  1.76           H  
ATOM   1503  N   GLU A  96       7.393   5.333   7.434  1.00  1.73           N  
ATOM   1504  CA  GLU A  96       7.052   3.955   7.089  1.00  1.73           C  
ATOM   1505  C   GLU A  96       6.387   3.895   5.712  1.00  1.73           C  
ATOM   1506  O   GLU A  96       6.690   3.020   4.899  1.00  1.73           O  
ATOM   1507  CB  GLU A  96       6.114   3.320   8.126  1.00  1.73           C  
ATOM   1508  CG  GLU A  96       5.768   1.844   7.838  1.00  1.73           C  
ATOM   1509  CD  GLU A  96       4.881   1.179   8.890  1.00  1.73           C  
ATOM   1510  OE1 GLU A  96       4.498   1.826   9.834  1.00  1.73           O  
ATOM   1511  OE2 GLU A  96       4.595   0.014   8.733  1.00  1.73           O  
ATOM   1512  H   GLU A  96       6.992   5.754   8.273  1.00  1.73           H  
ATOM   1513  HA  GLU A  96       7.972   3.372   7.046  1.00  1.73           H  
ATOM   1514 1HB  GLU A  96       6.571   3.380   9.114  1.00  1.73           H  
ATOM   1515 2HB  GLU A  96       5.182   3.893   8.166  1.00  1.73           H  
ATOM   1516 1HG  GLU A  96       5.261   1.796   6.874  1.00  1.73           H  
ATOM   1517 2HG  GLU A  96       6.697   1.284   7.752  1.00  1.73           H  
ATOM   1518  N   ARG A  97       5.482   4.847   5.441  1.00  1.73           N  
ATOM   1519  CA  ARG A  97       4.776   4.877   4.166  1.00  1.73           C  
ATOM   1520  C   ARG A  97       5.615   5.473   3.037  1.00  1.73           C  
ATOM   1521  O   ARG A  97       5.396   5.162   1.870  1.00  1.73           O  
ATOM   1522  CB  ARG A  97       3.513   5.697   4.314  1.00  1.73           C  
ATOM   1523  CG  ARG A  97       2.467   5.099   5.225  1.00  1.73           C  
ATOM   1524  CD  ARG A  97       1.328   6.033   5.429  1.00  1.73           C  
ATOM   1525  NE  ARG A  97       1.725   7.225   6.177  1.00  1.73           N  
ATOM   1526  CZ  ARG A  97       0.925   8.302   6.366  1.00  1.73           C  
ATOM   1527  NH1 ARG A  97      -0.294   8.303   5.869  1.00  1.73           N  
ATOM   1528  NH2 ARG A  97       1.347   9.352   7.045  1.00  1.73           N  
ATOM   1529  H   ARG A  97       5.242   5.543   6.152  1.00  1.73           H  
ATOM   1530  HA  ARG A  97       4.508   3.858   3.900  1.00  1.73           H  
ATOM   1531 1HB  ARG A  97       3.774   6.668   4.734  1.00  1.73           H  
ATOM   1532 2HB  ARG A  97       3.067   5.868   3.335  1.00  1.73           H  
ATOM   1533 1HG  ARG A  97       2.085   4.178   4.785  1.00  1.73           H  
ATOM   1534 2HG  ARG A  97       2.915   4.878   6.194  1.00  1.73           H  
ATOM   1535 1HD  ARG A  97       0.942   6.352   4.462  1.00  1.73           H  
ATOM   1536 2HD  ARG A  97       0.543   5.528   5.987  1.00  1.73           H  
ATOM   1537  HE  ARG A  97       2.677   7.234   6.590  1.00  1.73           H  
ATOM   1538 1HH1 ARG A  97      -0.628   7.502   5.350  1.00  1.73           H  
ATOM   1539 2HH1 ARG A  97      -0.897   9.101   6.008  1.00  1.73           H  
ATOM   1540 1HH2 ARG A  97       2.281   9.372   7.430  1.00  1.73           H  
ATOM   1541 2HH2 ARG A  97       0.736  10.140   7.180  1.00  1.73           H  
ATOM   1542  N   TYR A  98       6.579   6.317   3.381  1.00  1.76           N  
ATOM   1543  CA  TYR A  98       7.456   6.954   2.407  1.00  1.76           C  
ATOM   1544  C   TYR A  98       8.925   6.830   2.834  1.00  1.76           C  
ATOM   1545  O   TYR A  98       9.536   7.839   3.196  1.00  1.76           O  
ATOM   1546  CB  TYR A  98       7.056   8.420   2.262  1.00  1.76           C  
ATOM   1547  CG  TYR A  98       5.622   8.584   1.815  1.00  1.76           C  
ATOM   1548  CD1 TYR A  98       4.600   8.753   2.753  1.00  1.76           C  
ATOM   1549  CD2 TYR A  98       5.322   8.566   0.473  1.00  1.76           C  
ATOM   1550  CE1 TYR A  98       3.299   8.887   2.344  1.00  1.76           C  
ATOM   1551  CE2 TYR A  98       4.022   8.704   0.065  1.00  1.76           C  
ATOM   1552  CZ  TYR A  98       3.016   8.858   0.996  1.00  1.76           C  
ATOM   1553  OH  TYR A  98       1.733   8.971   0.581  1.00  1.76           O  
ATOM   1554  H   TYR A  98       6.689   6.562   4.362  1.00  1.76           H  
ATOM   1555  HA  TYR A  98       7.320   6.475   1.441  1.00  1.76           H  
ATOM   1556 1HB  TYR A  98       7.186   8.911   3.216  1.00  1.76           H  
ATOM   1557 2HB  TYR A  98       7.704   8.919   1.537  1.00  1.76           H  
ATOM   1558  HD1 TYR A  98       4.830   8.769   3.811  1.00  1.76           H  
ATOM   1559  HD2 TYR A  98       6.112   8.435  -0.262  1.00  1.76           H  
ATOM   1560  HE1 TYR A  98       2.499   9.011   3.078  1.00  1.76           H  
ATOM   1561  HE2 TYR A  98       3.783   8.685  -0.997  1.00  1.76           H  
ATOM   1562  HH  TYR A  98       1.717   9.094  -0.371  1.00  1.76           H  
ATOM   1563  N   PRO A  99       9.525   5.623   2.801  1.00  1.83           N  
ATOM   1564  CA  PRO A  99      10.858   5.345   3.306  1.00  1.83           C  
ATOM   1565  C   PRO A  99      11.927   6.032   2.476  1.00  1.83           C  
ATOM   1566  O   PRO A  99      11.754   6.246   1.270  1.00  1.83           O  
ATOM   1567  CB  PRO A  99      10.936   3.815   3.215  1.00  1.83           C  
ATOM   1568  CG  PRO A  99       9.926   3.421   2.142  1.00  1.83           C  
ATOM   1569  CD  PRO A  99       8.824   4.440   2.242  1.00  1.83           C  
ATOM   1570  HA  PRO A  99      10.917   5.676   4.351  1.00  1.83           H  
ATOM   1571 1HB  PRO A  99      11.962   3.508   2.975  1.00  1.83           H  
ATOM   1572 2HB  PRO A  99      10.690   3.384   4.198  1.00  1.83           H  
ATOM   1573 1HG  PRO A  99      10.375   3.399   1.154  1.00  1.83           H  
ATOM   1574 2HG  PRO A  99       9.555   2.405   2.334  1.00  1.83           H  
ATOM   1575 1HD  PRO A  99       8.414   4.621   1.237  1.00  1.83           H  
ATOM   1576 2HD  PRO A  99       8.071   4.070   2.941  1.00  1.83           H  
ATOM   1577  N   ALA A 100      13.045   6.361   3.121  1.00  1.95           N  
ATOM   1578  CA  ALA A 100      14.125   7.014   2.400  1.00  1.95           C  
ATOM   1579  C   ALA A 100      15.479   6.894   3.056  1.00  1.95           C  
ATOM   1580  O   ALA A 100      15.594   6.583   4.240  1.00  1.95           O  
ATOM   1581  CB  ALA A 100      13.834   8.490   2.231  1.00  1.95           C  
ATOM   1582  H   ALA A 100      13.138   6.171   4.108  1.00  1.95           H  
ATOM   1583  HA  ALA A 100      14.186   6.527   1.439  1.00  1.95           H  
ATOM   1584 1HB  ALA A 100      14.628   8.952   1.655  1.00  1.95           H  
ATOM   1585 2HB  ALA A 100      12.908   8.606   1.705  1.00  1.95           H  
ATOM   1586 3HB  ALA A 100      13.772   8.972   3.209  1.00  1.95           H  
ATOM   1587  N   GLY A 101      16.505   7.162   2.249  1.00  2.10           N  
ATOM   1588  CA  GLY A 101      17.888   7.237   2.709  1.00  2.10           C  
ATOM   1589  C   GLY A 101      18.079   8.340   3.756  1.00  2.10           C  
ATOM   1590  O   GLY A 101      18.548   8.079   4.866  1.00  2.10           O  
ATOM   1591  H   GLY A 101      16.281   7.366   1.273  1.00  2.10           H  
ATOM   1592 1HA  GLY A 101      18.187   6.277   3.126  1.00  2.10           H  
ATOM   1593 2HA  GLY A 101      18.534   7.437   1.855  1.00  2.10           H  
ATOM   1594  N   GLU A 102      17.717   9.573   3.392  1.00  2.27           N  
ATOM   1595  CA  GLU A 102      17.837  10.727   4.284  1.00  2.27           C  
ATOM   1596  C   GLU A 102      16.487  11.343   4.652  1.00  2.27           C  
ATOM   1597  O   GLU A 102      15.498  11.179   3.929  1.00  2.27           O  
ATOM   1598  CB  GLU A 102      18.716  11.808   3.645  1.00  2.27           C  
ATOM   1599  CG  GLU A 102      20.166  11.379   3.394  1.00  2.27           C  
ATOM   1600  CD  GLU A 102      21.049  12.481   2.813  1.00  2.27           C  
ATOM   1601  OE1 GLU A 102      20.570  13.577   2.629  1.00  2.27           O  
ATOM   1602  OE2 GLU A 102      22.201  12.214   2.558  1.00  2.27           O  
ATOM   1603  H   GLU A 102      17.375   9.726   2.443  1.00  2.27           H  
ATOM   1604  HA  GLU A 102      18.312  10.396   5.207  1.00  2.27           H  
ATOM   1605 1HB  GLU A 102      18.281  12.098   2.684  1.00  2.27           H  
ATOM   1606 2HB  GLU A 102      18.724  12.694   4.280  1.00  2.27           H  
ATOM   1607 1HG  GLU A 102      20.596  11.046   4.339  1.00  2.27           H  
ATOM   1608 2HG  GLU A 102      20.164  10.529   2.713  1.00  2.27           H  
ATOM   1609  N   HIS A 103      16.477  12.083   5.768  1.00  2.46           N  
ATOM   1610  CA  HIS A 103      15.311  12.847   6.213  1.00  2.46           C  
ATOM   1611  C   HIS A 103      15.662  14.085   7.061  1.00  2.46           C  
ATOM   1612  O   HIS A 103      16.768  14.208   7.592  1.00  2.46           O  
ATOM   1613  CB  HIS A 103      14.298  11.929   6.930  1.00  2.46           C  
ATOM   1614  CG  HIS A 103      14.843  11.086   8.059  1.00  2.46           C  
ATOM   1615  ND1 HIS A 103      15.269   9.790   7.860  1.00  2.46           N  
ATOM   1616  CD2 HIS A 103      15.059  11.345   9.362  1.00  2.46           C  
ATOM   1617  CE1 HIS A 103      15.695   9.281   8.998  1.00  2.46           C  
ATOM   1618  NE2 HIS A 103      15.579  10.195   9.931  1.00  2.46           N  
ATOM   1619  H   HIS A 103      17.324  12.141   6.313  1.00  2.46           H  
ATOM   1620  HA  HIS A 103      14.808  13.233   5.333  1.00  2.46           H  
ATOM   1621 1HB  HIS A 103      13.476  12.537   7.323  1.00  2.46           H  
ATOM   1622 2HB  HIS A 103      13.860  11.250   6.193  1.00  2.46           H  
ATOM   1623  HD2 HIS A 103      14.863  12.268   9.851  1.00  2.46           H  
ATOM   1624  HE1 HIS A 103      16.079   8.271   9.140  1.00  2.46           H  
ATOM   1625  HE2 HIS A 103      15.841  10.060  10.923  1.00  2.46           H  
ATOM   1626  N   ARG A 104      14.692  15.002   7.156  1.00  2.67           N  
ATOM   1627  CA  ARG A 104      14.773  16.281   7.886  1.00  2.67           C  
ATOM   1628  C   ARG A 104      13.416  16.664   8.458  1.00  2.67           C  
ATOM   1629  O   ARG A 104      12.400  16.450   7.786  1.00  2.67           O  
ATOM   1630  CB  ARG A 104      15.192  17.424   6.959  1.00  2.67           C  
ATOM   1631  CG  ARG A 104      15.392  18.801   7.656  1.00  2.67           C  
ATOM   1632  CD  ARG A 104      15.836  19.882   6.715  1.00  2.67           C  
ATOM   1633  NE  ARG A 104      14.785  20.224   5.749  1.00  2.67           N  
ATOM   1634  CZ  ARG A 104      13.815  21.167   5.944  1.00  2.67           C  
ATOM   1635  NH1 ARG A 104      13.771  21.878   7.068  1.00  2.67           N  
ATOM   1636  NH2 ARG A 104      12.905  21.371   5.005  1.00  2.67           N  
ATOM   1637  H   ARG A 104      13.830  14.797   6.674  1.00  2.67           H  
ATOM   1638  HA  ARG A 104      15.487  16.180   8.704  1.00  2.67           H  
ATOM   1639 1HB  ARG A 104      16.122  17.166   6.456  1.00  2.67           H  
ATOM   1640 2HB  ARG A 104      14.434  17.564   6.191  1.00  2.67           H  
ATOM   1641 1HG  ARG A 104      14.449  19.136   8.087  1.00  2.67           H  
ATOM   1642 2HG  ARG A 104      16.134  18.705   8.448  1.00  2.67           H  
ATOM   1643 1HD  ARG A 104      16.085  20.777   7.282  1.00  2.67           H  
ATOM   1644 2HD  ARG A 104      16.710  19.546   6.158  1.00  2.67           H  
ATOM   1645  HE  ARG A 104      14.770  19.701   4.856  1.00  2.67           H  
ATOM   1646 1HH1 ARG A 104      14.455  21.720   7.794  1.00  2.67           H  
ATOM   1647 2HH1 ARG A 104      13.019  22.581   7.233  1.00  2.67           H  
ATOM   1648 1HH2 ARG A 104      12.915  20.795   4.146  1.00  2.67           H  
ATOM   1649 2HH2 ARG A 104      12.191  22.065   5.141  1.00  2.67           H  
ATOM   1650  N   PHE A 105      13.370  17.246   9.667  1.00  2.90           N  
ATOM   1651  CA  PHE A 105      12.062  17.668  10.164  1.00  2.90           C  
ATOM   1652  C   PHE A 105      11.984  19.163  10.370  1.00  2.90           C  
ATOM   1653  O   PHE A 105      12.995  19.818  10.628  1.00  2.90           O  
ATOM   1654  CB  PHE A 105      11.738  16.976  11.469  1.00  2.90           C  
ATOM   1655  CG  PHE A 105      11.803  15.607  11.274  1.00  2.90           C  
ATOM   1656  CD1 PHE A 105      12.938  14.950  11.558  1.00  2.90           C  
ATOM   1657  CD2 PHE A 105      10.793  14.957  10.741  1.00  2.90           C  
ATOM   1658  CE1 PHE A 105      13.022  13.646  11.311  1.00  2.90           C  
ATOM   1659  CE2 PHE A 105      10.898  13.635  10.484  1.00  2.90           C  
ATOM   1660  CZ  PHE A 105      12.014  12.978  10.771  1.00  2.90           C  
ATOM   1661  H   PHE A 105      14.206  17.396  10.239  1.00  2.90           H  
ATOM   1662  HA  PHE A 105      11.307  17.394   9.435  1.00  2.90           H  
ATOM   1663 1HB  PHE A 105      12.414  17.238  12.235  1.00  2.90           H  
ATOM   1664 2HB  PHE A 105      10.730  17.239  11.793  1.00  2.90           H  
ATOM   1665  HD1 PHE A 105      13.779  15.489  11.987  1.00  2.90           H  
ATOM   1666  HD2 PHE A 105       9.881  15.508  10.506  1.00  2.90           H  
ATOM   1667  HE1 PHE A 105      13.891  13.141  11.538  1.00  2.90           H  
ATOM   1668  HE2 PHE A 105      10.076  13.119  10.054  1.00  2.90           H  
ATOM   1669  HZ  PHE A 105      12.106  11.915  10.577  1.00  2.90           H  
ATOM   1670  N   ASP A 106      10.763  19.685  10.314  1.00  3.20           N  
ATOM   1671  CA  ASP A 106      10.559  21.106  10.573  1.00  3.20           C  
ATOM   1672  C   ASP A 106       9.225  21.346  11.274  1.00  3.20           C  
ATOM   1673  O   ASP A 106       8.388  20.444  11.367  1.00  3.20           O  
ATOM   1674  CB  ASP A 106      10.625  21.845   9.232  1.00  3.20           C  
ATOM   1675  CG  ASP A 106      10.987  23.325   9.278  1.00  3.20           C  
ATOM   1676  OD1 ASP A 106      10.862  23.948  10.312  1.00  3.20           O  
ATOM   1677  OD2 ASP A 106      11.432  23.815   8.242  1.00  3.20           O  
ATOM   1678  H   ASP A 106       9.991  19.073  10.041  1.00  3.20           H  
ATOM   1679  HA  ASP A 106      11.359  21.464  11.223  1.00  3.20           H  
ATOM   1680 1HB  ASP A 106      11.336  21.338   8.585  1.00  3.20           H  
ATOM   1681 2HB  ASP A 106       9.657  21.768   8.759  1.00  3.20           H  
ATOM   1682  N   PHE A 107       9.041  22.568  11.779  1.00  3.57           N  
ATOM   1683  CA  PHE A 107       7.826  22.888  12.540  1.00  3.57           C  
ATOM   1684  C   PHE A 107       7.486  24.381  12.651  1.00  3.57           C  
ATOM   1685  O   PHE A 107       8.293  25.184  13.142  1.00  3.57           O  
ATOM   1686  CB  PHE A 107       7.902  22.245  13.937  1.00  3.57           C  
ATOM   1687  CG  PHE A 107       6.634  22.366  14.755  1.00  3.57           C  
ATOM   1688  CD1 PHE A 107       5.473  22.099  14.159  1.00  3.57           C  
ATOM   1689  CD2 PHE A 107       6.603  22.673  16.104  1.00  3.57           C  
ATOM   1690  CE1 PHE A 107       4.297  22.146  14.792  1.00  3.57           C  
ATOM   1691  CE2 PHE A 107       5.402  22.719  16.771  1.00  3.57           C  
ATOM   1692  CZ  PHE A 107       4.244  22.460  16.109  1.00  3.57           C  
ATOM   1693  H   PHE A 107       9.763  23.269  11.593  1.00  3.57           H  
ATOM   1694  HA  PHE A 107       7.005  22.407  12.029  1.00  3.57           H  
ATOM   1695 1HB  PHE A 107       8.140  21.184  13.847  1.00  3.57           H  
ATOM   1696 2HB  PHE A 107       8.700  22.712  14.482  1.00  3.57           H  
ATOM   1697  HD1 PHE A 107       5.508  21.860  13.141  1.00  3.57           H  
ATOM   1698  HD2 PHE A 107       7.508  22.872  16.647  1.00  3.57           H  
ATOM   1699  HE1 PHE A 107       3.403  21.928  14.235  1.00  3.57           H  
ATOM   1700  HE2 PHE A 107       5.378  22.956  17.824  1.00  3.57           H  
ATOM   1701  HZ  PHE A 107       3.294  22.497  16.627  1.00  3.57           H  
ATOM   1702  N   ASN A 108       6.282  24.733  12.184  1.00  4.04           N  
ATOM   1703  CA  ASN A 108       5.757  26.104  12.219  1.00  4.04           C  
ATOM   1704  C   ASN A 108       4.877  26.308  13.457  1.00  4.04           C  
ATOM   1705  O   ASN A 108       4.612  25.361  14.190  1.00  4.04           O  
ATOM   1706  CB  ASN A 108       4.995  26.415  10.941  1.00  4.04           C  
ATOM   1707  CG  ASN A 108       4.956  27.906  10.569  1.00  4.04           C  
ATOM   1708  OD1 ASN A 108       5.001  28.806  11.412  1.00  4.04           O  
ATOM   1709  ND2 ASN A 108       4.877  28.159   9.314  1.00  4.04           N  
ATOM   1710  H   ASN A 108       5.709  23.988  11.781  1.00  4.04           H  
ATOM   1711  HA  ASN A 108       6.595  26.797  12.304  1.00  4.04           H  
ATOM   1712 1HB  ASN A 108       5.462  25.877  10.123  1.00  4.04           H  
ATOM   1713 2HB  ASN A 108       3.970  26.053  11.030  1.00  4.04           H  
ATOM   1714 1HD2 ASN A 108       4.872  29.109   8.997  1.00  4.04           H  
ATOM   1715 2HD2 ASN A 108       4.832  27.406   8.665  1.00  4.04           H  
ATOM   1716  N   GLY A 109       4.389  27.532  13.661  1.00  4.58           N  
ATOM   1717  CA  GLY A 109       3.582  27.857  14.832  1.00  4.58           C  
ATOM   1718  C   GLY A 109       4.513  27.827  16.044  1.00  4.58           C  
ATOM   1719  O   GLY A 109       5.551  28.490  16.015  1.00  4.58           O  
ATOM   1720  H   GLY A 109       4.624  28.257  12.998  1.00  4.58           H  
ATOM   1721 1HA  GLY A 109       3.153  28.853  14.714  1.00  4.58           H  
ATOM   1722 2HA  GLY A 109       2.758  27.157  14.909  1.00  4.58           H  
ATOM   1723  N   PRO A 110       4.226  27.077  17.120  1.00  5.17           N  
ATOM   1724  CA  PRO A 110       5.048  26.979  18.322  1.00  5.17           C  
ATOM   1725  C   PRO A 110       6.238  26.071  18.016  1.00  5.17           C  
ATOM   1726  O   PRO A 110       6.385  24.973  18.558  1.00  5.17           O  
ATOM   1727  CB  PRO A 110       4.056  26.405  19.327  1.00  5.17           C  
ATOM   1728  CG  PRO A 110       3.138  25.531  18.476  1.00  5.17           C  
ATOM   1729  CD  PRO A 110       3.018  26.252  17.149  1.00  5.17           C  
ATOM   1730  HA  PRO A 110       5.388  27.986  18.617  1.00  5.17           H  
ATOM   1731 1HB  PRO A 110       4.593  25.858  20.102  1.00  5.17           H  
ATOM   1732 2HB  PRO A 110       3.517  27.220  19.834  1.00  5.17           H  
ATOM   1733 1HG  PRO A 110       3.555  24.542  18.337  1.00  5.17           H  
ATOM   1734 2HG  PRO A 110       2.167  25.397  18.978  1.00  5.17           H  
ATOM   1735 1HD  PRO A 110       3.070  25.501  16.348  1.00  5.17           H  
ATOM   1736 2HD  PRO A 110       2.105  26.865  17.112  1.00  5.17           H  
ATOM   1737  N   SER A 111       7.078  26.588  17.134  1.00  5.77           N  
ATOM   1738  CA  SER A 111       8.183  25.941  16.455  1.00  5.77           C  
ATOM   1739  C   SER A 111       9.241  25.299  17.325  1.00  5.77           C  
ATOM   1740  O   SER A 111       9.625  25.812  18.381  1.00  5.77           O  
ATOM   1741  CB  SER A 111       8.883  26.944  15.571  1.00  5.77           C  
ATOM   1742  OG  SER A 111       9.974  26.338  14.917  1.00  5.77           O  
ATOM   1743  H   SER A 111       6.857  27.533  16.828  1.00  5.77           H  
ATOM   1744  HA  SER A 111       7.757  25.176  15.810  1.00  5.77           H  
ATOM   1745 1HB  SER A 111       8.179  27.337  14.835  1.00  5.77           H  
ATOM   1746 2HB  SER A 111       9.233  27.781  16.179  1.00  5.77           H  
ATOM   1747  HG  SER A 111       9.555  25.845  14.159  1.00  5.77           H  
ATOM   1748  N   LEU A 112       9.794  24.203  16.808  1.00  6.37           N  
ATOM   1749  CA  LEU A 112      10.883  23.484  17.453  1.00  6.37           C  
ATOM   1750  C   LEU A 112      12.112  24.385  17.574  1.00  6.37           C  
ATOM   1751  O   LEU A 112      13.002  24.117  18.361  1.00  6.37           O  
ATOM   1752  CB  LEU A 112      11.259  22.209  16.688  1.00  6.37           C  
ATOM   1753  CG  LEU A 112      10.223  21.071  16.683  1.00  6.37           C  
ATOM   1754  CD1 LEU A 112      10.712  19.966  15.766  1.00  6.37           C  
ATOM   1755  CD2 LEU A 112      10.008  20.558  18.097  1.00  6.37           C  
ATOM   1756  H   LEU A 112       9.431  23.860  15.931  1.00  6.37           H  
ATOM   1757  HA  LEU A 112      10.559  23.198  18.451  1.00  6.37           H  
ATOM   1758 1HB  LEU A 112      11.456  22.478  15.653  1.00  6.37           H  
ATOM   1759 2HB  LEU A 112      12.180  21.814  17.118  1.00  6.37           H  
ATOM   1760  HG  LEU A 112       9.292  21.429  16.304  1.00  6.37           H  
ATOM   1761 1HD1 LEU A 112       9.981  19.164  15.743  1.00  6.37           H  
ATOM   1762 2HD1 LEU A 112      10.848  20.358  14.756  1.00  6.37           H  
ATOM   1763 3HD1 LEU A 112      11.649  19.590  16.146  1.00  6.37           H  
ATOM   1764 1HD2 LEU A 112       9.267  19.752  18.081  1.00  6.37           H  
ATOM   1765 2HD2 LEU A 112      10.948  20.182  18.505  1.00  6.37           H  
ATOM   1766 3HD2 LEU A 112       9.641  21.373  18.723  1.00  6.37           H  
ATOM   1767  N   GLY A 113      12.189  25.449  16.767  1.00  6.98           N  
ATOM   1768  CA  GLY A 113      13.301  26.385  16.867  1.00  6.98           C  
ATOM   1769  C   GLY A 113      13.365  27.005  18.272  1.00  6.98           C  
ATOM   1770  O   GLY A 113      14.442  27.371  18.747  1.00  6.98           O  
ATOM   1771  H   GLY A 113      11.439  25.644  16.106  1.00  6.98           H  
ATOM   1772 1HA  GLY A 113      14.235  25.869  16.644  1.00  6.98           H  
ATOM   1773 2HA  GLY A 113      13.176  27.173  16.124  1.00  6.98           H  
ATOM   1774  N   ASP A 114      12.196  27.143  18.917  1.00  7.61           N  
ATOM   1775  CA  ASP A 114      12.063  27.688  20.262  1.00  7.61           C  
ATOM   1776  C   ASP A 114      11.992  26.546  21.277  1.00  7.61           C  
ATOM   1777  O   ASP A 114      12.440  26.677  22.419  1.00  7.61           O  
ATOM   1778  CB  ASP A 114      10.825  28.581  20.362  1.00  7.61           C  
ATOM   1779  CG  ASP A 114      10.914  29.826  19.460  1.00  7.61           C  
ATOM   1780  OD1 ASP A 114      11.865  30.559  19.586  1.00  7.61           O  
ATOM   1781  OD2 ASP A 114      10.026  30.033  18.667  1.00  7.61           O  
ATOM   1782  H   ASP A 114      11.348  26.804  18.474  1.00  7.61           H  
ATOM   1783  HA  ASP A 114      12.943  28.290  20.485  1.00  7.61           H  
ATOM   1784 1HB  ASP A 114       9.945  27.998  20.068  1.00  7.61           H  
ATOM   1785 2HB  ASP A 114      10.682  28.894  21.394  1.00  7.61           H  
ATOM   1786  N   ALA A 115      11.448  25.407  20.836  1.00  8.24           N  
ATOM   1787  CA  ALA A 115      11.293  24.224  21.681  1.00  8.24           C  
ATOM   1788  C   ALA A 115      11.856  22.948  21.028  1.00  8.24           C  
ATOM   1789  O   ALA A 115      11.080  22.067  20.668  1.00  8.24           O  
ATOM   1790  CB  ALA A 115       9.821  23.999  21.969  1.00  8.24           C  
ATOM   1791  H   ALA A 115      11.077  25.391  19.887  1.00  8.24           H  
ATOM   1792  HA  ALA A 115      11.813  24.401  22.621  1.00  8.24           H  
ATOM   1793 1HB  ALA A 115       9.707  23.132  22.620  1.00  8.24           H  
ATOM   1794 2HB  ALA A 115       9.410  24.882  22.457  1.00  8.24           H  
ATOM   1795 3HB  ALA A 115       9.293  23.825  21.028  1.00  8.24           H  
ATOM   1796  N   PRO A 116      13.198  22.784  20.927  1.00  8.85           N  
ATOM   1797  CA  PRO A 116      13.894  21.696  20.244  1.00  8.85           C  
ATOM   1798  C   PRO A 116      14.325  20.395  20.960  1.00  8.85           C  
ATOM   1799  O   PRO A 116      14.819  19.508  20.264  1.00  8.85           O  
ATOM   1800  CB  PRO A 116      15.199  22.391  19.855  1.00  8.85           C  
ATOM   1801  CG  PRO A 116      15.474  23.327  21.016  1.00  8.85           C  
ATOM   1802  CD  PRO A 116      14.118  23.849  21.412  1.00  8.85           C  
ATOM   1803  HA  PRO A 116      13.327  21.449  19.335  1.00  8.85           H  
ATOM   1804 1HB  PRO A 116      15.995  21.647  19.714  1.00  8.85           H  
ATOM   1805 2HB  PRO A 116      15.084  22.917  18.899  1.00  8.85           H  
ATOM   1806 1HG  PRO A 116      15.968  22.783  21.831  1.00  8.85           H  
ATOM   1807 2HG  PRO A 116      16.158  24.133  20.705  1.00  8.85           H  
ATOM   1808 1HD  PRO A 116      14.050  24.005  22.494  1.00  8.85           H  
ATOM   1809 2HD  PRO A 116      13.983  24.769  20.845  1.00  8.85           H  
ATOM   1810  N   PRO A 117      14.167  20.193  22.291  1.00  9.37           N  
ATOM   1811  CA  PRO A 117      14.919  19.194  23.047  1.00  9.37           C  
ATOM   1812  C   PRO A 117      14.705  17.747  22.611  1.00  9.37           C  
ATOM   1813  O   PRO A 117      15.558  16.896  22.864  1.00  9.37           O  
ATOM   1814  CB  PRO A 117      14.377  19.382  24.469  1.00  9.37           C  
ATOM   1815  CG  PRO A 117      13.008  19.976  24.288  1.00  9.37           C  
ATOM   1816  CD  PRO A 117      13.106  20.843  23.075  1.00  9.37           C  
ATOM   1817  HA  PRO A 117      15.986  19.450  23.006  1.00  9.37           H  
ATOM   1818 1HB  PRO A 117      14.346  18.409  24.983  1.00  9.37           H  
ATOM   1819 2HB  PRO A 117      15.053  20.032  25.041  1.00  9.37           H  
ATOM   1820 1HG  PRO A 117      12.266  19.162  24.168  1.00  9.37           H  
ATOM   1821 2HG  PRO A 117      12.717  20.537  25.185  1.00  9.37           H  
ATOM   1822 1HD  PRO A 117      12.147  20.782  22.559  1.00  9.37           H  
ATOM   1823 2HD  PRO A 117      13.382  21.852  23.387  1.00  9.37           H  
ATOM   1824  N   ASP A 118      13.588  17.472  21.950  1.00  9.77           N  
ATOM   1825  CA  ASP A 118      13.278  16.123  21.510  1.00  9.77           C  
ATOM   1826  C   ASP A 118      13.519  15.896  20.018  1.00  9.77           C  
ATOM   1827  O   ASP A 118      13.184  14.832  19.501  1.00  9.77           O  
ATOM   1828  CB  ASP A 118      11.826  15.807  21.838  1.00  9.77           C  
ATOM   1829  CG  ASP A 118      11.544  15.750  23.337  1.00  9.77           C  
ATOM   1830  OD1 ASP A 118      12.304  15.141  24.045  1.00  9.77           O  
ATOM   1831  OD2 ASP A 118      10.574  16.336  23.758  1.00  9.77           O  
ATOM   1832  H   ASP A 118      12.928  18.209  21.753  1.00  9.77           H  
ATOM   1833  HA  ASP A 118      13.916  15.435  22.064  1.00  9.77           H  
ATOM   1834 1HB  ASP A 118      11.213  16.581  21.412  1.00  9.77           H  
ATOM   1835 2HB  ASP A 118      11.535  14.858  21.381  1.00  9.77           H  
ATOM   1836  N   TYR A 119      14.145  16.856  19.325  1.00 10.05           N  
ATOM   1837  CA  TYR A 119      14.415  16.730  17.879  1.00 10.05           C  
ATOM   1838  C   TYR A 119      15.116  15.409  17.568  1.00 10.05           C  
ATOM   1839  O   TYR A 119      14.824  14.751  16.565  1.00 10.05           O  
ATOM   1840  CB  TYR A 119      15.245  17.887  17.329  1.00 10.05           C  
ATOM   1841  CG  TYR A 119      15.422  17.829  15.786  1.00 10.05           C  
ATOM   1842  CD1 TYR A 119      14.421  18.336  14.966  1.00 10.05           C  
ATOM   1843  CD2 TYR A 119      16.559  17.279  15.205  1.00 10.05           C  
ATOM   1844  CE1 TYR A 119      14.545  18.304  13.587  1.00 10.05           C  
ATOM   1845  CE2 TYR A 119      16.681  17.243  13.812  1.00 10.05           C  
ATOM   1846  CZ  TYR A 119      15.671  17.749  12.998  1.00 10.05           C  
ATOM   1847  OH  TYR A 119      15.796  17.703  11.593  1.00 10.05           O  
ATOM   1848  H   TYR A 119      14.429  17.716  19.799  1.00 10.05           H  
ATOM   1849  HA  TYR A 119      13.463  16.733  17.352  1.00 10.05           H  
ATOM   1850 1HB  TYR A 119      14.769  18.835  17.588  1.00 10.05           H  
ATOM   1851 2HB  TYR A 119      16.234  17.878  17.790  1.00 10.05           H  
ATOM   1852  HD1 TYR A 119      13.541  18.770  15.411  1.00 10.05           H  
ATOM   1853  HD2 TYR A 119      17.357  16.877  15.836  1.00 10.05           H  
ATOM   1854  HE1 TYR A 119      13.758  18.721  12.972  1.00 10.05           H  
ATOM   1855  HE2 TYR A 119      17.574  16.813  13.361  1.00 10.05           H  
ATOM   1856  HH  TYR A 119      16.619  17.256  11.365  1.00 10.05           H  
ATOM   1857  N   ASP A 120      16.057  15.025  18.432  1.00 10.27           N  
ATOM   1858  CA  ASP A 120      16.835  13.810  18.256  1.00 10.27           C  
ATOM   1859  C   ASP A 120      15.958  12.559  18.111  1.00 10.27           C  
ATOM   1860  O   ASP A 120      16.373  11.592  17.474  1.00 10.27           O  
ATOM   1861  CB  ASP A 120      17.786  13.600  19.438  1.00 10.27           C  
ATOM   1862  CG  ASP A 120      18.974  14.576  19.462  1.00 10.27           C  
ATOM   1863  OD1 ASP A 120      19.207  15.243  18.479  1.00 10.27           O  
ATOM   1864  OD2 ASP A 120      19.643  14.632  20.466  1.00 10.27           O  
ATOM   1865  H   ASP A 120      16.233  15.610  19.237  1.00 10.27           H  
ATOM   1866  HA  ASP A 120      17.440  13.924  17.361  1.00 10.27           H  
ATOM   1867 1HB  ASP A 120      17.227  13.706  20.371  1.00 10.27           H  
ATOM   1868 2HB  ASP A 120      18.172  12.580  19.411  1.00 10.27           H  
ATOM   1869  N   PHE A 121      14.742  12.573  18.664  1.00 10.46           N  
ATOM   1870  CA  PHE A 121      13.895  11.394  18.599  1.00 10.46           C  
ATOM   1871  C   PHE A 121      12.980  11.435  17.385  1.00 10.46           C  
ATOM   1872  O   PHE A 121      12.282  10.472  17.085  1.00 10.46           O  
ATOM   1873  CB  PHE A 121      13.060  11.305  19.864  1.00 10.46           C  
ATOM   1874  CG  PHE A 121      13.908  11.152  21.072  1.00 10.46           C  
ATOM   1875  CD1 PHE A 121      14.026  12.196  21.966  1.00 10.46           C  
ATOM   1876  CD2 PHE A 121      14.618   9.986  21.306  1.00 10.46           C  
ATOM   1877  CE1 PHE A 121      14.825  12.089  23.080  1.00 10.46           C  
ATOM   1878  CE2 PHE A 121      15.424   9.869  22.422  1.00 10.46           C  
ATOM   1879  CZ  PHE A 121      15.528  10.923  23.312  1.00 10.46           C  
ATOM   1880  H   PHE A 121      14.384  13.408  19.127  1.00 10.46           H  
ATOM   1881  HA  PHE A 121      14.529  10.507  18.525  1.00 10.46           H  
ATOM   1882 1HB  PHE A 121      12.460  12.212  19.969  1.00 10.46           H  
ATOM   1883 2HB  PHE A 121      12.374  10.456  19.801  1.00 10.46           H  
ATOM   1884  HD1 PHE A 121      13.472  13.115  21.781  1.00 10.46           H  
ATOM   1885  HD2 PHE A 121      14.536   9.158  20.594  1.00 10.46           H  
ATOM   1886  HE1 PHE A 121      14.900  12.929  23.776  1.00 10.46           H  
ATOM   1887  HE2 PHE A 121      15.980   8.948  22.599  1.00 10.46           H  
ATOM   1888  HZ  PHE A 121      16.164  10.834  24.192  1.00 10.46           H  
ATOM   1889  N   LEU A 122      13.025  12.537  16.643  1.00 10.65           N  
ATOM   1890  CA  LEU A 122      12.246  12.641  15.430  1.00 10.65           C  
ATOM   1891  C   LEU A 122      13.123  12.011  14.350  1.00 10.65           C  
ATOM   1892  O   LEU A 122      12.651  11.266  13.490  1.00 10.65           O  
ATOM   1893  CB  LEU A 122      11.925  14.115  15.116  1.00 10.65           C  
ATOM   1894  CG  LEU A 122      10.681  14.736  15.834  1.00 10.65           C  
ATOM   1895  CD1 LEU A 122      10.854  14.710  17.333  1.00 10.65           C  
ATOM   1896  CD2 LEU A 122      10.495  16.164  15.327  1.00 10.65           C  
ATOM   1897  H   LEU A 122      13.627  13.312  16.900  1.00 10.65           H  
ATOM   1898  HA  LEU A 122      11.321  12.074  15.528  1.00 10.65           H  
ATOM   1899 1HB  LEU A 122      12.781  14.726  15.342  1.00 10.65           H  
ATOM   1900 2HB  LEU A 122      11.746  14.191  14.057  1.00 10.65           H  
ATOM   1901  HG  LEU A 122       9.818  14.155  15.629  1.00 10.65           H  
ATOM   1902 1HD1 LEU A 122       9.970  15.137  17.809  1.00 10.65           H  
ATOM   1903 2HD1 LEU A 122      10.982  13.684  17.674  1.00 10.65           H  
ATOM   1904 3HD1 LEU A 122      11.716  15.285  17.596  1.00 10.65           H  
ATOM   1905 1HD2 LEU A 122       9.623  16.609  15.811  1.00 10.65           H  
ATOM   1906 2HD2 LEU A 122      11.382  16.754  15.561  1.00 10.65           H  
ATOM   1907 3HD2 LEU A 122      10.344  16.153  14.251  1.00 10.65           H  
ATOM   1908  N   VAL A 123      14.436  12.271  14.452  1.00 10.85           N  
ATOM   1909  CA  VAL A 123      15.413  11.728  13.503  1.00 10.85           C  
ATOM   1910  C   VAL A 123      15.861  10.281  13.758  1.00 10.85           C  
ATOM   1911  O   VAL A 123      16.127   9.561  12.787  1.00 10.85           O  
ATOM   1912  CB  VAL A 123      16.656  12.644  13.408  1.00 10.85           C  
ATOM   1913  CG1 VAL A 123      16.280  13.999  12.885  1.00 10.85           C  
ATOM   1914  CG2 VAL A 123      17.252  12.825  14.749  1.00 10.85           C  
ATOM   1915  H   VAL A 123      14.740  12.904  15.197  1.00 10.85           H  
ATOM   1916  HA  VAL A 123      14.951  11.715  12.526  1.00 10.85           H  
ATOM   1917  HB  VAL A 123      17.381  12.200  12.731  1.00 10.85           H  
ATOM   1918 1HG1 VAL A 123      17.177  14.602  12.836  1.00 10.85           H  
ATOM   1919 2HG1 VAL A 123      15.866  13.912  11.897  1.00 10.85           H  
ATOM   1920 3HG1 VAL A 123      15.552  14.463  13.562  1.00 10.85           H  
ATOM   1921 1HG2 VAL A 123      18.119  13.478  14.682  1.00 10.85           H  
ATOM   1922 2HG2 VAL A 123      16.505  13.277  15.376  1.00 10.85           H  
ATOM   1923 3HG2 VAL A 123      17.564  11.874  15.170  1.00 10.85           H  
ATOM   1924  N   GLU A 124      15.922   9.846  15.026  1.00 11.03           N  
ATOM   1925  CA  GLU A 124      16.371   8.490  15.329  1.00 11.03           C  
ATOM   1926  C   GLU A 124      15.731   7.930  16.600  1.00 11.03           C  
ATOM   1927  O   GLU A 124      14.727   7.221  16.519  1.00 11.03           O  
ATOM   1928  OXT GLU A 124      16.410   7.882  17.625  1.00 11.03           O  
ATOM   1929  CB  GLU A 124      17.902   8.474  15.458  1.00 11.03           C  
ATOM   1930  CG  GLU A 124      18.523   7.088  15.706  1.00 11.03           C  
ATOM   1931  CD  GLU A 124      20.048   7.102  15.736  1.00 11.03           C  
ATOM   1932  OE1 GLU A 124      20.624   8.148  15.544  1.00 11.03           O  
ATOM   1933  OE2 GLU A 124      20.626   6.061  15.952  1.00 11.03           O  
ATOM   1934  H   GLU A 124      15.720  10.480  15.799  1.00 11.03           H  
ATOM   1935  HA  GLU A 124      16.084   7.843  14.501  1.00 11.03           H  
ATOM   1936 1HB  GLU A 124      18.344   8.883  14.548  1.00 11.03           H  
ATOM   1937 2HB  GLU A 124      18.199   9.127  16.281  1.00 11.03           H  
ATOM   1938 1HG  GLU A 124      18.157   6.706  16.658  1.00 11.03           H  
ATOM   1939 2HG  GLU A 124      18.188   6.409  14.922  1.00 11.03           H  
ENDMDL

REMARK ID 642354 DOMAINID 635933 MODEL 5 3uws-n02
MODEL     5
ATOM      1  N   MET A   1       0.733   0.152   1.302  1.00  4.63           N  
ATOM      2  CA  MET A   1       1.464   0.471   0.078  1.00  4.63           C  
ATOM      3  C   MET A   1       2.680   1.353   0.395  1.00  4.63           C  
ATOM      4  O   MET A   1       2.706   1.983   1.452  1.00  4.63           O  
ATOM      5  CB  MET A   1       0.528   1.170  -0.912  1.00  4.63           C  
ATOM      6  CG  MET A   1      -0.678   0.338  -1.327  1.00  4.63           C  
ATOM      7  SD  MET A   1      -0.200  -1.180  -2.192  1.00  4.63           S  
ATOM      8  CE  MET A   1       0.370  -0.531  -3.764  1.00  4.63           C  
ATOM      9 1H   MET A   1      -0.053  -0.442   1.081  1.00  4.63           H  
ATOM     10 2H   MET A   1       1.344  -0.325   1.950  1.00  4.63           H  
ATOM     11 3H   MET A   1       0.401   1.008   1.723  1.00  4.63           H  
ATOM     12  HA  MET A   1       1.784  -0.468  -0.349  1.00  4.63           H  
ATOM     13 1HB  MET A   1       0.153   2.084  -0.459  1.00  4.63           H  
ATOM     14 2HB  MET A   1       1.064   1.461  -1.807  1.00  4.63           H  
ATOM     15 1HG  MET A   1      -1.256   0.066  -0.444  1.00  4.63           H  
ATOM     16 2HG  MET A   1      -1.318   0.925  -1.987  1.00  4.63           H  
ATOM     17 1HE  MET A   1       0.704  -1.353  -4.399  1.00  4.63           H  
ATOM     18 2HE  MET A   1      -0.447  -0.002  -4.257  1.00  4.63           H  
ATOM     19 3HE  MET A   1       1.195   0.156  -3.599  1.00  4.63           H  
ATOM     20  N   PRO A   2       3.726   1.384  -0.459  1.00  4.26           N  
ATOM     21  CA  PRO A   2       4.900   2.235  -0.315  1.00  4.26           C  
ATOM     22  C   PRO A   2       4.535   3.710  -0.277  1.00  4.26           C  
ATOM     23  O   PRO A   2       3.576   4.144  -0.923  1.00  4.26           O  
ATOM     24  CB  PRO A   2       5.709   1.923  -1.577  1.00  4.26           C  
ATOM     25  CG  PRO A   2       5.275   0.537  -1.990  1.00  4.26           C  
ATOM     26  CD  PRO A   2       3.805   0.465  -1.633  1.00  4.26           C  
ATOM     27  HA  PRO A   2       5.454   1.953   0.591  1.00  4.26           H  
ATOM     28 1HB  PRO A   2       5.508   2.685  -2.343  1.00  4.26           H  
ATOM     29 2HB  PRO A   2       6.787   1.990  -1.349  1.00  4.26           H  
ATOM     30 1HG  PRO A   2       5.463   0.390  -3.065  1.00  4.26           H  
ATOM     31 2HG  PRO A   2       5.885  -0.212  -1.458  1.00  4.26           H  
ATOM     32 1HD  PRO A   2       3.198   0.831  -2.465  1.00  4.26           H  
ATOM     33 2HD  PRO A   2       3.599  -0.577  -1.380  1.00  4.26           H  
ATOM     34  N   ALA A   3       5.305   4.477   0.480  1.00  3.91           N  
ATOM     35  CA  ALA A   3       5.129   5.915   0.557  1.00  3.91           C  
ATOM     36  C   ALA A   3       5.566   6.510  -0.776  1.00  3.91           C  
ATOM     37  O   ALA A   3       6.429   5.929  -1.435  1.00  3.91           O  
ATOM     38  CB  ALA A   3       5.957   6.501   1.693  1.00  3.91           C  
ATOM     39  H   ALA A   3       6.079   4.059   0.990  1.00  3.91           H  
ATOM     40  HA  ALA A   3       4.081   6.112   0.738  1.00  3.91           H  
ATOM     41 1HB  ALA A   3       5.818   7.577   1.737  1.00  3.91           H  
ATOM     42 2HB  ALA A   3       5.652   6.055   2.637  1.00  3.91           H  
ATOM     43 3HB  ALA A   3       7.007   6.283   1.513  1.00  3.91           H  
ATOM     44  N   PRO A   4       5.010   7.642  -1.225  1.00  3.61           N  
ATOM     45  CA  PRO A   4       5.487   8.335  -2.396  1.00  3.61           C  
ATOM     46  C   PRO A   4       6.967   8.627  -2.167  1.00  3.61           C  
ATOM     47  O   PRO A   4       7.345   8.994  -1.053  1.00  3.61           O  
ATOM     48  CB  PRO A   4       4.645   9.616  -2.391  1.00  3.61           C  
ATOM     49  CG  PRO A   4       3.368   9.217  -1.672  1.00  3.61           C  
ATOM     50  CD  PRO A   4       3.814   8.233  -0.598  1.00  3.61           C  
ATOM     51  HA  PRO A   4       5.293   7.709  -3.271  1.00  3.61           H  
ATOM     52 1HB  PRO A   4       5.194  10.424  -1.889  1.00  3.61           H  
ATOM     53 2HB  PRO A   4       4.467   9.948  -3.426  1.00  3.61           H  
ATOM     54 1HG  PRO A   4       2.871  10.108  -1.253  1.00  3.61           H  
ATOM     55 2HG  PRO A   4       2.663   8.767  -2.386  1.00  3.61           H  
ATOM     56 1HD  PRO A   4       4.067   8.742   0.342  1.00  3.61           H  
ATOM     57 2HD  PRO A   4       3.013   7.489  -0.484  1.00  3.61           H  
ATOM     58  N   PRO A   5       7.820   8.513  -3.190  1.00  3.32           N  
ATOM     59  CA  PRO A   5       9.236   8.752  -3.089  1.00  3.32           C  
ATOM     60  C   PRO A   5       9.509  10.220  -2.876  1.00  3.32           C  
ATOM     61  O   PRO A   5       8.783  11.080  -3.373  1.00  3.32           O  
ATOM     62  CB  PRO A   5       9.768   8.273  -4.442  1.00  3.32           C  
ATOM     63  CG  PRO A   5       8.585   8.423  -5.389  1.00  3.32           C  
ATOM     64  CD  PRO A   5       7.352   8.138  -4.530  1.00  3.32           C  
ATOM     65  HA  PRO A   5       9.646   8.156  -2.264  1.00  3.32           H  
ATOM     66 1HB  PRO A   5      10.638   8.887  -4.736  1.00  3.32           H  
ATOM     67 2HB  PRO A   5      10.130   7.239  -4.357  1.00  3.32           H  
ATOM     68 1HG  PRO A   5       8.580   9.436  -5.818  1.00  3.32           H  
ATOM     69 2HG  PRO A   5       8.693   7.723  -6.233  1.00  3.32           H  
ATOM     70 1HD  PRO A   5       6.523   8.783  -4.854  1.00  3.32           H  
ATOM     71 2HD  PRO A   5       7.097   7.066  -4.563  1.00  3.32           H  
ATOM     72  N   ARG A   6      10.603  10.489  -2.196  1.00  3.04           N  
ATOM     73  CA  ARG A   6      11.108  11.815  -1.961  1.00  3.04           C  
ATOM     74  C   ARG A   6      12.544  11.862  -2.487  1.00  3.04           C  
ATOM     75  O   ARG A   6      13.163  10.816  -2.608  1.00  3.04           O  
ATOM     76  CB  ARG A   6      11.042  12.108  -0.487  1.00  3.04           C  
ATOM     77  CG  ARG A   6       9.650  11.990   0.104  1.00  3.04           C  
ATOM     78  CD  ARG A   6       8.706  12.991  -0.469  1.00  3.04           C  
ATOM     79  NE  ARG A   6       7.376  12.875   0.099  1.00  3.04           N  
ATOM     80  CZ  ARG A   6       6.941  13.533   1.202  1.00  3.04           C  
ATOM     81  NH1 ARG A   6       7.747  14.351   1.860  1.00  3.04           N  
ATOM     82  NH2 ARG A   6       5.695  13.352   1.612  1.00  3.04           N  
ATOM     83  H   ARG A   6      11.111   9.722  -1.797  1.00  3.04           H  
ATOM     84  HA  ARG A   6      10.473  12.514  -2.495  1.00  3.04           H  
ATOM     85 1HB  ARG A   6      11.685  11.414   0.054  1.00  3.04           H  
ATOM     86 2HB  ARG A   6      11.399  13.082  -0.295  1.00  3.04           H  
ATOM     87 1HG  ARG A   6       9.246  10.991  -0.055  1.00  3.04           H  
ATOM     88 2HG  ARG A   6       9.719  12.192   1.164  1.00  3.04           H  
ATOM     89 1HD  ARG A   6       9.061  13.994  -0.291  1.00  3.04           H  
ATOM     90 2HD  ARG A   6       8.624  12.837  -1.539  1.00  3.04           H  
ATOM     91  HE  ARG A   6       6.727  12.257  -0.370  1.00  3.04           H  
ATOM     92 1HH1 ARG A   6       8.725  14.484   1.551  1.00  3.04           H  
ATOM     93 2HH1 ARG A   6       7.413  14.860   2.698  1.00  3.04           H  
ATOM     94 1HH2 ARG A   6       5.084  12.730   1.105  1.00  3.04           H  
ATOM     95 2HH2 ARG A   6       5.347  13.839   2.433  1.00  3.04           H  
ATOM     96  N   PRO A   7      13.119  13.029  -2.801  1.00  2.74           N  
ATOM     97  CA  PRO A   7      14.480  13.197  -3.303  1.00  2.74           C  
ATOM     98  C   PRO A   7      15.609  12.498  -2.532  1.00  2.74           C  
ATOM     99  O   PRO A   7      16.627  12.142  -3.136  1.00  2.74           O  
ATOM    100  CB  PRO A   7      14.659  14.714  -3.189  1.00  2.74           C  
ATOM    101  CG  PRO A   7      13.274  15.275  -3.375  1.00  2.74           C  
ATOM    102  CD  PRO A   7      12.369  14.308  -2.669  1.00  2.74           C  
ATOM    103  HA  PRO A   7      14.502  12.887  -4.358  1.00  2.74           H  
ATOM    104 1HB  PRO A   7      15.096  14.966  -2.211  1.00  2.74           H  
ATOM    105 2HB  PRO A   7      15.366  15.064  -3.954  1.00  2.74           H  
ATOM    106 1HG  PRO A   7      13.219  16.292  -2.949  1.00  2.74           H  
ATOM    107 2HG  PRO A   7      13.042  15.371  -4.446  1.00  2.74           H  
ATOM    108 1HD  PRO A   7      12.260  14.611  -1.623  1.00  2.74           H  
ATOM    109 2HD  PRO A   7      11.415  14.288  -3.206  1.00  2.74           H  
ATOM    110  N   LEU A   8      15.446  12.340  -1.216  1.00  2.44           N  
ATOM    111  CA  LEU A   8      16.487  11.755  -0.377  1.00  2.44           C  
ATOM    112  C   LEU A   8      15.972  11.008   0.844  1.00  2.44           C  
ATOM    113  O   LEU A   8      15.008  11.446   1.493  1.00  2.44           O  
ATOM    114  CB  LEU A   8      17.447  12.865   0.097  1.00  2.44           C  
ATOM    115  CG  LEU A   8      18.668  12.423   0.971  1.00  2.44           C  
ATOM    116  CD1 LEU A   8      19.837  13.323   0.666  1.00  2.44           C  
ATOM    117  CD2 LEU A   8      18.334  12.533   2.472  1.00  2.44           C  
ATOM    118  H   LEU A   8      14.586  12.634  -0.784  1.00  2.44           H  
ATOM    119  HA  LEU A   8      17.050  11.050  -0.984  1.00  2.44           H  
ATOM    120 1HB  LEU A   8      17.849  13.363  -0.787  1.00  2.44           H  
ATOM    121 2HB  LEU A   8      16.876  13.594   0.670  1.00  2.44           H  
ATOM    122  HG  LEU A   8      18.947  11.395   0.721  1.00  2.44           H  
ATOM    123 1HD1 LEU A   8      20.677  13.013   1.258  1.00  2.44           H  
ATOM    124 2HD1 LEU A   8      20.092  13.253  -0.390  1.00  2.44           H  
ATOM    125 3HD1 LEU A   8      19.580  14.352   0.906  1.00  2.44           H  
ATOM    126 1HD2 LEU A   8      19.202  12.225   3.058  1.00  2.44           H  
ATOM    127 2HD2 LEU A   8      18.078  13.564   2.712  1.00  2.44           H  
ATOM    128 3HD2 LEU A   8      17.499  11.900   2.721  1.00  2.44           H  
ATOM    129  N   THR A   9      16.655   9.912   1.170  1.00  2.14           N  
ATOM    130  CA  THR A   9      16.394   9.209   2.411  1.00  2.14           C  
ATOM    131  C   THR A   9      17.690   8.785   3.089  1.00  2.14           C  
ATOM    132  O   THR A   9      18.659   8.388   2.435  1.00  2.14           O  
ATOM    133  CB  THR A   9      15.542   7.957   2.185  1.00  2.14           C  
ATOM    134  OG1 THR A   9      15.258   7.339   3.438  1.00  2.14           O  
ATOM    135  CG2 THR A   9      16.285   6.987   1.322  1.00  2.14           C  
ATOM    136  H   THR A   9      17.391   9.587   0.543  1.00  2.14           H  
ATOM    137  HA  THR A   9      15.866   9.880   3.070  1.00  2.14           H  
ATOM    138  HB  THR A   9      14.610   8.245   1.716  1.00  2.14           H  
ATOM    139  HG1 THR A   9      15.249   8.016   4.130  1.00  2.14           H  
ATOM    140 1HG2 THR A   9      15.674   6.098   1.153  1.00  2.14           H  
ATOM    141 2HG2 THR A   9      16.500   7.469   0.382  1.00  2.14           H  
ATOM    142 3HG2 THR A   9      17.216   6.704   1.805  1.00  2.14           H  
ATOM    143  N   GLU A  10      17.665   8.827   4.412  1.00  1.89           N  
ATOM    144  CA  GLU A  10      18.789   8.387   5.223  1.00  1.89           C  
ATOM    145  C   GLU A  10      18.326   7.314   6.186  1.00  1.89           C  
ATOM    146  O   GLU A  10      17.286   7.470   6.822  1.00  1.89           O  
ATOM    147  CB  GLU A  10      19.407   9.569   5.973  1.00  1.89           C  
ATOM    148  CG  GLU A  10      20.616   9.208   6.846  1.00  1.89           C  
ATOM    149  CD  GLU A  10      21.240  10.403   7.528  1.00  1.89           C  
ATOM    150  OE1 GLU A  10      20.762  11.495   7.325  1.00  1.89           O  
ATOM    151  OE2 GLU A  10      22.211  10.227   8.229  1.00  1.89           O  
ATOM    152  H   GLU A  10      16.829   9.200   4.858  1.00  1.89           H  
ATOM    153  HA  GLU A  10      19.541   7.960   4.571  1.00  1.89           H  
ATOM    154 1HB  GLU A  10      19.740  10.313   5.248  1.00  1.89           H  
ATOM    155 2HB  GLU A  10      18.653  10.043   6.591  1.00  1.89           H  
ATOM    156 1HG  GLU A  10      20.293   8.502   7.611  1.00  1.89           H  
ATOM    157 2HG  GLU A  10      21.364   8.707   6.232  1.00  1.89           H  
ATOM    158  N   LEU A  11      19.068   6.212   6.254  1.00  1.70           N  
ATOM    159  CA  LEU A  11      18.697   5.106   7.123  1.00  1.70           C  
ATOM    160  C   LEU A  11      19.781   4.810   8.167  1.00  1.70           C  
ATOM    161  O   LEU A  11      20.914   4.458   7.816  1.00  1.70           O  
ATOM    162  CB  LEU A  11      18.415   3.862   6.273  1.00  1.70           C  
ATOM    163  CG  LEU A  11      17.178   3.929   5.357  1.00  1.70           C  
ATOM    164  CD1 LEU A  11      17.520   4.591   4.017  1.00  1.70           C  
ATOM    165  CD2 LEU A  11      16.639   2.524   5.139  1.00  1.70           C  
ATOM    166  H   LEU A  11      19.904   6.149   5.676  1.00  1.70           H  
ATOM    167  HA  LEU A  11      17.786   5.373   7.645  1.00  1.70           H  
ATOM    168 1HB  LEU A  11      19.265   3.674   5.665  1.00  1.70           H  
ATOM    169 2HB  LEU A  11      18.258   3.034   6.937  1.00  1.70           H  
ATOM    170  HG  LEU A  11      16.436   4.540   5.829  1.00  1.70           H  
ATOM    171 1HD1 LEU A  11      16.616   4.640   3.413  1.00  1.70           H  
ATOM    172 2HD1 LEU A  11      17.892   5.587   4.160  1.00  1.70           H  
ATOM    173 3HD1 LEU A  11      18.262   4.017   3.497  1.00  1.70           H  
ATOM    174 1HD2 LEU A  11      15.752   2.562   4.504  1.00  1.70           H  
ATOM    175 2HD2 LEU A  11      17.389   1.926   4.665  1.00  1.70           H  
ATOM    176 3HD2 LEU A  11      16.379   2.083   6.101  1.00  1.70           H  
ATOM    177  N   ILE A  12      19.410   4.947   9.441  1.00  1.60           N  
ATOM    178  CA  ILE A  12      20.337   4.748  10.561  1.00  1.60           C  
ATOM    179  C   ILE A  12      19.968   3.536  11.403  1.00  1.60           C  
ATOM    180  O   ILE A  12      18.819   3.392  11.804  1.00  1.60           O  
ATOM    181  CB  ILE A  12      20.400   5.984  11.482  1.00  1.60           C  
ATOM    182  CG1 ILE A  12      20.906   7.185  10.699  1.00  1.60           C  
ATOM    183  CG2 ILE A  12      21.283   5.701  12.726  1.00  1.60           C  
ATOM    184  CD1 ILE A  12      20.834   8.464  11.467  1.00  1.60           C  
ATOM    185  H   ILE A  12      18.441   5.211   9.629  1.00  1.60           H  
ATOM    186  HA  ILE A  12      21.324   4.598  10.154  1.00  1.60           H  
ATOM    187  HB  ILE A  12      19.398   6.224  11.813  1.00  1.60           H  
ATOM    188 1HG1 ILE A  12      21.938   7.012  10.397  1.00  1.60           H  
ATOM    189 2HG1 ILE A  12      20.298   7.299   9.802  1.00  1.60           H  
ATOM    190 1HG2 ILE A  12      21.301   6.579  13.371  1.00  1.60           H  
ATOM    191 2HG2 ILE A  12      20.875   4.860  13.284  1.00  1.60           H  
ATOM    192 3HG2 ILE A  12      22.305   5.464  12.410  1.00  1.60           H  
ATOM    193 1HD1 ILE A  12      21.198   9.287  10.840  1.00  1.60           H  
ATOM    194 2HD1 ILE A  12      19.812   8.658  11.762  1.00  1.60           H  
ATOM    195 3HD1 ILE A  12      21.455   8.384  12.354  1.00  1.60           H  
ATOM    196  N   PHE A  13      20.936   2.657  11.644  1.00  1.61           N  
ATOM    197  CA  PHE A  13      20.706   1.451  12.438  1.00  1.61           C  
ATOM    198  C   PHE A  13      21.453   1.509  13.753  1.00  1.61           C  
ATOM    199  O   PHE A  13      22.613   1.166  13.832  1.00  1.61           O  
ATOM    200  CB  PHE A  13      21.129   0.265  11.590  1.00  1.61           C  
ATOM    201  CG  PHE A  13      20.271   0.264  10.438  1.00  1.61           C  
ATOM    202  CD1 PHE A  13      20.595   1.006   9.336  1.00  1.61           C  
ATOM    203  CD2 PHE A  13      19.100  -0.387  10.477  1.00  1.61           C  
ATOM    204  CE1 PHE A  13      19.738   1.098   8.310  1.00  1.61           C  
ATOM    205  CE2 PHE A  13      18.214  -0.308   9.452  1.00  1.61           C  
ATOM    206  CZ  PHE A  13      18.522   0.444   8.368  1.00  1.61           C  
ATOM    207  H   PHE A  13      21.855   2.828  11.237  1.00  1.61           H  
ATOM    208  HA  PHE A  13      19.643   1.370  12.657  1.00  1.61           H  
ATOM    209 1HB  PHE A  13      22.163   0.364  11.265  1.00  1.61           H  
ATOM    210 2HB  PHE A  13      21.012  -0.666  12.130  1.00  1.61           H  
ATOM    211  HD1 PHE A  13      21.542   1.545   9.303  1.00  1.61           H  
ATOM    212  HD2 PHE A  13      18.879  -0.950  11.353  1.00  1.61           H  
ATOM    213  HE1 PHE A  13      20.012   1.700   7.450  1.00  1.61           H  
ATOM    214  HE2 PHE A  13      17.265  -0.822   9.502  1.00  1.61           H  
ATOM    215  HZ  PHE A  13      17.815   0.521   7.548  1.00  1.61           H  
ATOM    216  N   LEU A  14      20.786   1.982  14.779  1.00  1.71           N  
ATOM    217  CA  LEU A  14      21.446   2.295  16.032  1.00  1.71           C  
ATOM    218  C   LEU A  14      21.326   1.173  17.060  1.00  1.71           C  
ATOM    219  O   LEU A  14      20.222   0.746  17.416  1.00  1.71           O  
ATOM    220  CB  LEU A  14      20.856   3.617  16.535  1.00  1.71           C  
ATOM    221  CG  LEU A  14      21.348   4.175  17.826  1.00  1.71           C  
ATOM    222  CD1 LEU A  14      22.830   4.529  17.682  1.00  1.71           C  
ATOM    223  CD2 LEU A  14      20.496   5.421  18.155  1.00  1.71           C  
ATOM    224  H   LEU A  14      19.794   2.167  14.681  1.00  1.71           H  
ATOM    225  HA  LEU A  14      22.505   2.453  15.830  1.00  1.71           H  
ATOM    226 1HB  LEU A  14      21.049   4.371  15.776  1.00  1.71           H  
ATOM    227 2HB  LEU A  14      19.775   3.499  16.610  1.00  1.71           H  
ATOM    228  HG  LEU A  14      21.254   3.433  18.620  1.00  1.71           H  
ATOM    229 1HD1 LEU A  14      23.205   4.944  18.613  1.00  1.71           H  
ATOM    230 2HD1 LEU A  14      23.401   3.630  17.434  1.00  1.71           H  
ATOM    231 3HD1 LEU A  14      22.953   5.256  16.888  1.00  1.71           H  
ATOM    232 1HD2 LEU A  14      20.833   5.846  19.076  1.00  1.71           H  
ATOM    233 2HD2 LEU A  14      20.599   6.159  17.359  1.00  1.71           H  
ATOM    234 3HD2 LEU A  14      19.448   5.140  18.249  1.00  1.71           H  
ATOM    235  N   ASN A  15      22.472   0.665  17.498  1.00  1.92           N  
ATOM    236  CA  ASN A  15      22.509  -0.422  18.463  1.00  1.92           C  
ATOM    237  C   ASN A  15      22.612   0.124  19.872  1.00  1.92           C  
ATOM    238  O   ASN A  15      22.909   1.302  20.069  1.00  1.92           O  
ATOM    239  CB  ASN A  15      23.678  -1.350  18.159  1.00  1.92           C  
ATOM    240  CG  ASN A  15      23.573  -2.750  18.781  1.00  1.92           C  
ATOM    241  OD1 ASN A  15      22.648  -3.065  19.536  1.00  1.92           O  
ATOM    242  ND2 ASN A  15      24.528  -3.583  18.471  1.00  1.92           N  
ATOM    243  H   ASN A  15      23.339   1.051  17.146  1.00  1.92           H  
ATOM    244  HA  ASN A  15      21.578  -0.984  18.401  1.00  1.92           H  
ATOM    245 1HB  ASN A  15      23.747  -1.460  17.086  1.00  1.92           H  
ATOM    246 2HB  ASN A  15      24.604  -0.884  18.496  1.00  1.92           H  
ATOM    247 1HD2 ASN A  15      24.525  -4.513  18.844  1.00  1.92           H  
ATOM    248 2HD2 ASN A  15      25.266  -3.289  17.867  1.00  1.92           H  
ATOM    249  N   ALA A  16      22.412  -0.754  20.844  1.00  2.20           N  
ATOM    250  CA  ALA A  16      22.549  -0.429  22.252  1.00  2.20           C  
ATOM    251  C   ALA A  16      22.683  -1.664  23.121  1.00  2.20           C  
ATOM    252  O   ALA A  16      21.834  -2.556  23.097  1.00  2.20           O  
ATOM    253  CB  ALA A  16      21.341   0.317  22.710  1.00  2.20           C  
ATOM    254  H   ALA A  16      22.165  -1.700  20.576  1.00  2.20           H  
ATOM    255  HA  ALA A  16      23.444   0.179  22.385  1.00  2.20           H  
ATOM    256 1HB  ALA A  16      21.426   0.534  23.741  1.00  2.20           H  
ATOM    257 2HB  ALA A  16      21.228   1.224  22.146  1.00  2.20           H  
ATOM    258 3HB  ALA A  16      20.502  -0.308  22.559  1.00  2.20           H  
ATOM    259  N   ALA A  17      23.699  -1.653  23.970  1.00  2.51           N  
ATOM    260  CA  ALA A  17      23.925  -2.680  24.978  1.00  2.51           C  
ATOM    261  C   ALA A  17      24.972  -2.162  25.958  1.00  2.51           C  
ATOM    262  O   ALA A  17      25.919  -1.476  25.550  1.00  2.51           O  
ATOM    263  CB  ALA A  17      24.370  -3.978  24.334  1.00  2.51           C  
ATOM    264  H   ALA A  17      24.350  -0.888  23.918  1.00  2.51           H  
ATOM    265  HA  ALA A  17      22.996  -2.843  25.526  1.00  2.51           H  
ATOM    266 1HB  ALA A  17      24.530  -4.727  25.108  1.00  2.51           H  
ATOM    267 2HB  ALA A  17      23.603  -4.332  23.644  1.00  2.51           H  
ATOM    268 3HB  ALA A  17      25.297  -3.814  23.790  1.00  2.51           H  
ATOM    269  N   GLY A  18      24.866  -2.503  27.236  1.00  2.79           N  
ATOM    270  CA  GLY A  18      25.918  -2.020  28.105  1.00  2.79           C  
ATOM    271  C   GLY A  18      25.762  -0.504  28.120  1.00  2.79           C  
ATOM    272  O   GLY A  18      24.700  -0.003  27.745  1.00  2.79           O  
ATOM    273  H   GLY A  18      24.094  -3.059  27.582  1.00  2.79           H  
ATOM    274 1HA  GLY A  18      25.802  -2.434  29.108  1.00  2.79           H  
ATOM    275 2HA  GLY A  18      26.887  -2.321  27.710  1.00  2.79           H  
ATOM    276  N   PRO A  19      26.798   0.250  28.505  1.00  2.98           N  
ATOM    277  CA  PRO A  19      26.852   1.705  28.576  1.00  2.98           C  
ATOM    278  C   PRO A  19      26.517   2.356  27.228  1.00  2.98           C  
ATOM    279  O   PRO A  19      26.137   3.533  27.165  1.00  2.98           O  
ATOM    280  CB  PRO A  19      28.308   1.969  28.974  1.00  2.98           C  
ATOM    281  CG  PRO A  19      28.749   0.700  29.676  1.00  2.98           C  
ATOM    282  CD  PRO A  19      28.042  -0.413  28.936  1.00  2.98           C  
ATOM    283  HA  PRO A  19      26.158   2.056  29.359  1.00  2.98           H  
ATOM    284 1HB  PRO A  19      28.906   2.186  28.073  1.00  2.98           H  
ATOM    285 2HB  PRO A  19      28.366   2.857  29.619  1.00  2.98           H  
ATOM    286 1HG  PRO A  19      29.846   0.607  29.638  1.00  2.98           H  
ATOM    287 2HG  PRO A  19      28.473   0.745  30.741  1.00  2.98           H  
ATOM    288 1HD  PRO A  19      28.634  -0.734  28.064  1.00  2.98           H  
ATOM    289 2HD  PRO A  19      27.838  -1.237  29.632  1.00  2.98           H  
ATOM    290  N   ALA A  20      26.633   1.587  26.130  1.00  3.03           N  
ATOM    291  CA  ALA A  20      26.331   2.112  24.812  1.00  3.03           C  
ATOM    292  C   ALA A  20      24.911   2.599  24.771  1.00  3.03           C  
ATOM    293  O   ALA A  20      24.587   3.473  23.984  1.00  3.03           O  
ATOM    294  CB  ALA A  20      26.524   1.077  23.730  1.00  3.03           C  
ATOM    295  H   ALA A  20      26.881   0.600  26.191  1.00  3.03           H  
ATOM    296  HA  ALA A  20      26.995   2.957  24.625  1.00  3.03           H  
ATOM    297 1HB  ALA A  20      26.296   1.524  22.763  1.00  3.03           H  
ATOM    298 2HB  ALA A  20      27.553   0.727  23.746  1.00  3.03           H  
ATOM    299 3HB  ALA A  20      25.866   0.255  23.898  1.00  3.03           H  
ATOM    300  N   GLU A  21      24.043   1.987  25.578  1.00  2.95           N  
ATOM    301  CA  GLU A  21      22.644   2.346  25.622  1.00  2.95           C  
ATOM    302  C   GLU A  21      22.461   3.805  26.002  1.00  2.95           C  
ATOM    303  O   GLU A  21      21.555   4.474  25.511  1.00  2.95           O  
ATOM    304  CB  GLU A  21      21.913   1.406  26.592  1.00  2.95           C  
ATOM    305  CG  GLU A  21      20.392   1.541  26.648  1.00  2.95           C  
ATOM    306  CD  GLU A  21      19.734   0.458  27.521  1.00  2.95           C  
ATOM    307  OE1 GLU A  21      20.443  -0.361  28.074  1.00  2.95           O  
ATOM    308  OE2 GLU A  21      18.532   0.456  27.623  1.00  2.95           O  
ATOM    309  H   GLU A  21      24.376   1.272  26.229  1.00  2.95           H  
ATOM    310  HA  GLU A  21      22.232   2.242  24.629  1.00  2.95           H  
ATOM    311 1HB  GLU A  21      22.145   0.372  26.323  1.00  2.95           H  
ATOM    312 2HB  GLU A  21      22.301   1.567  27.599  1.00  2.95           H  
ATOM    313 1HG  GLU A  21      20.136   2.525  27.047  1.00  2.95           H  
ATOM    314 2HG  GLU A  21      19.991   1.476  25.635  1.00  2.95           H  
ATOM    315  N   GLU A  22      23.310   4.325  26.889  1.00  2.78           N  
ATOM    316  CA  GLU A  22      23.127   5.710  27.266  1.00  2.78           C  
ATOM    317  C   GLU A  22      23.508   6.569  26.076  1.00  2.78           C  
ATOM    318  O   GLU A  22      22.803   7.520  25.726  1.00  2.78           O  
ATOM    319  CB  GLU A  22      23.996   6.063  28.475  1.00  2.78           C  
ATOM    320  CG  GLU A  22      23.583   5.359  29.769  1.00  2.78           C  
ATOM    321  CD  GLU A  22      24.458   5.705  30.958  1.00  2.78           C  
ATOM    322  OE1 GLU A  22      25.410   6.432  30.793  1.00  2.78           O  
ATOM    323  OE2 GLU A  22      24.168   5.234  32.034  1.00  2.78           O  
ATOM    324  H   GLU A  22      24.095   3.790  27.248  1.00  2.78           H  
ATOM    325  HA  GLU A  22      22.077   5.884  27.505  1.00  2.78           H  
ATOM    326 1HB  GLU A  22      25.033   5.799  28.264  1.00  2.78           H  
ATOM    327 2HB  GLU A  22      23.961   7.139  28.647  1.00  2.78           H  
ATOM    328 1HG  GLU A  22      22.553   5.621  29.999  1.00  2.78           H  
ATOM    329 2HG  GLU A  22      23.626   4.281  29.597  1.00  2.78           H  
ATOM    330  N   LEU A  23      24.590   6.172  25.407  1.00  2.59           N  
ATOM    331  CA  LEU A  23      25.076   6.924  24.260  1.00  2.59           C  
ATOM    332  C   LEU A  23      24.084   6.857  23.107  1.00  2.59           C  
ATOM    333  O   LEU A  23      23.875   7.830  22.378  1.00  2.59           O  
ATOM    334  CB  LEU A  23      26.418   6.358  23.812  1.00  2.59           C  
ATOM    335  CG  LEU A  23      27.548   6.551  24.809  1.00  2.59           C  
ATOM    336  CD1 LEU A  23      28.778   5.801  24.326  1.00  2.59           C  
ATOM    337  CD2 LEU A  23      27.821   8.043  24.971  1.00  2.59           C  
ATOM    338  H   LEU A  23      25.097   5.349  25.747  1.00  2.59           H  
ATOM    339  HA  LEU A  23      25.202   7.968  24.555  1.00  2.59           H  
ATOM    340 1HB  LEU A  23      26.307   5.295  23.628  1.00  2.59           H  
ATOM    341 2HB  LEU A  23      26.705   6.841  22.880  1.00  2.59           H  
ATOM    342  HG  LEU A  23      27.255   6.128  25.776  1.00  2.59           H  
ATOM    343 1HD1 LEU A  23      29.586   5.927  25.046  1.00  2.59           H  
ATOM    344 2HD1 LEU A  23      28.545   4.744  24.226  1.00  2.59           H  
ATOM    345 3HD1 LEU A  23      29.089   6.196  23.360  1.00  2.59           H  
ATOM    346 1HD2 LEU A  23      28.625   8.193  25.692  1.00  2.59           H  
ATOM    347 2HD2 LEU A  23      28.113   8.469  24.011  1.00  2.59           H  
ATOM    348 3HD2 LEU A  23      26.916   8.548  25.329  1.00  2.59           H  
ATOM    349  N   ALA A  24      23.479   5.689  22.925  1.00  2.39           N  
ATOM    350  CA  ALA A  24      22.516   5.500  21.866  1.00  2.39           C  
ATOM    351  C   ALA A  24      21.304   6.382  22.099  1.00  2.39           C  
ATOM    352  O   ALA A  24      20.807   7.004  21.162  1.00  2.39           O  
ATOM    353  CB  ALA A  24      22.123   4.058  21.769  1.00  2.39           C  
ATOM    354  H   ALA A  24      23.703   4.912  23.530  1.00  2.39           H  
ATOM    355  HA  ALA A  24      22.980   5.795  20.929  1.00  2.39           H  
ATOM    356 1HB  ALA A  24      21.443   3.959  20.958  1.00  2.39           H  
ATOM    357 2HB  ALA A  24      23.007   3.447  21.583  1.00  2.39           H  
ATOM    358 3HB  ALA A  24      21.650   3.742  22.699  1.00  2.39           H  
ATOM    359  N   ASP A  25      20.845   6.496  23.351  1.00  2.21           N  
ATOM    360  CA  ASP A  25      19.730   7.394  23.600  1.00  2.21           C  
ATOM    361  C   ASP A  25      20.138   8.828  23.285  1.00  2.21           C  
ATOM    362  O   ASP A  25      19.364   9.573  22.683  1.00  2.21           O  
ATOM    363  CB  ASP A  25      19.203   7.282  25.034  1.00  2.21           C  
ATOM    364  CG  ASP A  25      18.378   6.000  25.303  1.00  2.21           C  
ATOM    365  OD1 ASP A  25      18.017   5.325  24.355  1.00  2.21           O  
ATOM    366  OD2 ASP A  25      18.076   5.740  26.446  1.00  2.21           O  
ATOM    367  H   ASP A  25      21.252   5.954  24.118  1.00  2.21           H  
ATOM    368  HA  ASP A  25      18.915   7.120  22.930  1.00  2.21           H  
ATOM    369 1HB  ASP A  25      20.057   7.287  25.720  1.00  2.21           H  
ATOM    370 2HB  ASP A  25      18.591   8.155  25.268  1.00  2.21           H  
ATOM    371  N   GLU A  26      21.384   9.207  23.614  1.00  2.06           N  
ATOM    372  CA  GLU A  26      21.848  10.558  23.297  1.00  2.06           C  
ATOM    373  C   GLU A  26      21.841  10.784  21.780  1.00  2.06           C  
ATOM    374  O   GLU A  26      21.468  11.863  21.309  1.00  2.06           O  
ATOM    375  CB  GLU A  26      23.253  10.822  23.868  1.00  2.06           C  
ATOM    376  CG  GLU A  26      23.328  10.944  25.394  1.00  2.06           C  
ATOM    377  CD  GLU A  26      24.747  11.132  25.914  1.00  2.06           C  
ATOM    378  OE1 GLU A  26      25.669  11.065  25.133  1.00  2.06           O  
ATOM    379  OE2 GLU A  26      24.900  11.345  27.096  1.00  2.06           O  
ATOM    380  H   GLU A  26      21.994   8.563  24.124  1.00  2.06           H  
ATOM    381  HA  GLU A  26      21.155  11.272  23.746  1.00  2.06           H  
ATOM    382 1HB  GLU A  26      23.921  10.022  23.575  1.00  2.06           H  
ATOM    383 2HB  GLU A  26      23.647  11.742  23.442  1.00  2.06           H  
ATOM    384 1HG  GLU A  26      22.726  11.798  25.703  1.00  2.06           H  
ATOM    385 2HG  GLU A  26      22.896  10.054  25.841  1.00  2.06           H  
ATOM    386  N   ARG A  27      22.214   9.752  21.010  1.00  1.92           N  
ATOM    387  CA  ARG A  27      22.221   9.846  19.554  1.00  1.92           C  
ATOM    388  C   ARG A  27      20.808   9.935  19.013  1.00  1.92           C  
ATOM    389  O   ARG A  27      20.523  10.759  18.145  1.00  1.92           O  
ATOM    390  CB  ARG A  27      22.922   8.640  18.931  1.00  1.92           C  
ATOM    391  CG  ARG A  27      22.919   8.550  17.372  1.00  1.92           C  
ATOM    392  CD  ARG A  27      23.607   9.693  16.708  1.00  1.92           C  
ATOM    393  NE  ARG A  27      23.719   9.505  15.248  1.00  1.92           N  
ATOM    394  CZ  ARG A  27      23.889  10.487  14.348  1.00  1.92           C  
ATOM    395  NH1 ARG A  27      23.941  11.738  14.720  1.00  1.92           N  
ATOM    396  NH2 ARG A  27      24.003  10.165  13.074  1.00  1.92           N  
ATOM    397  H   ARG A  27      22.538   8.897  21.463  1.00  1.92           H  
ATOM    398  HA  ARG A  27      22.762  10.749  19.271  1.00  1.92           H  
ATOM    399 1HB  ARG A  27      23.957   8.613  19.265  1.00  1.92           H  
ATOM    400 2HB  ARG A  27      22.452   7.734  19.299  1.00  1.92           H  
ATOM    401 1HG  ARG A  27      23.427   7.637  17.068  1.00  1.92           H  
ATOM    402 2HG  ARG A  27      21.886   8.519  17.018  1.00  1.92           H  
ATOM    403 1HD  ARG A  27      23.044  10.609  16.892  1.00  1.92           H  
ATOM    404 2HD  ARG A  27      24.611   9.795  17.115  1.00  1.92           H  
ATOM    405  HE  ARG A  27      23.708   8.555  14.865  1.00  1.92           H  
ATOM    406 1HH1 ARG A  27      23.858  11.971  15.696  1.00  1.92           H  
ATOM    407 2HH1 ARG A  27      24.070  12.462  14.031  1.00  1.92           H  
ATOM    408 1HH2 ARG A  27      23.982   9.174  12.819  1.00  1.92           H  
ATOM    409 2HH2 ARG A  27      24.133  10.876  12.371  1.00  1.92           H  
ATOM    410  N   LEU A  28      19.899   9.132  19.548  1.00  1.82           N  
ATOM    411  CA  LEU A  28      18.549   9.160  19.028  1.00  1.82           C  
ATOM    412  C   LEU A  28      17.920  10.517  19.313  1.00  1.82           C  
ATOM    413  O   LEU A  28      17.279  11.110  18.440  1.00  1.82           O  
ATOM    414  CB  LEU A  28      17.691   8.055  19.628  1.00  1.82           C  
ATOM    415  CG  LEU A  28      16.296   7.984  19.040  1.00  1.82           C  
ATOM    416  CD1 LEU A  28      16.426   7.714  17.565  1.00  1.82           C  
ATOM    417  CD2 LEU A  28      15.517   6.906  19.707  1.00  1.82           C  
ATOM    418  H   LEU A  28      20.158   8.473  20.282  1.00  1.82           H  
ATOM    419  HA  LEU A  28      18.591   9.019  17.952  1.00  1.82           H  
ATOM    420 1HB  LEU A  28      18.184   7.098  19.473  1.00  1.82           H  
ATOM    421 2HB  LEU A  28      17.604   8.227  20.705  1.00  1.82           H  
ATOM    422  HG  LEU A  28      15.801   8.923  19.164  1.00  1.82           H  
ATOM    423 1HD1 LEU A  28      15.452   7.661  17.111  1.00  1.82           H  
ATOM    424 2HD1 LEU A  28      17.000   8.511  17.093  1.00  1.82           H  
ATOM    425 3HD1 LEU A  28      16.939   6.763  17.436  1.00  1.82           H  
ATOM    426 1HD2 LEU A  28      14.520   6.850  19.273  1.00  1.82           H  
ATOM    427 2HD2 LEU A  28      16.033   5.977  19.554  1.00  1.82           H  
ATOM    428 3HD2 LEU A  28      15.441   7.115  20.776  1.00  1.82           H  
ATOM    429  N   GLU A  29      18.094  11.025  20.539  1.00  1.75           N  
ATOM    430  CA  GLU A  29      17.524  12.325  20.841  1.00  1.75           C  
ATOM    431  C   GLU A  29      18.161  13.396  19.966  1.00  1.75           C  
ATOM    432  O   GLU A  29      17.455  14.265  19.457  1.00  1.75           O  
ATOM    433  CB  GLU A  29      17.663  12.672  22.330  1.00  1.75           C  
ATOM    434  CG  GLU A  29      16.744  11.846  23.256  1.00  1.75           C  
ATOM    435  CD  GLU A  29      16.890  12.182  24.737  1.00  1.75           C  
ATOM    436  OE1 GLU A  29      17.787  12.915  25.084  1.00  1.75           O  
ATOM    437  OE2 GLU A  29      16.085  11.711  25.512  1.00  1.75           O  
ATOM    438  H   GLU A  29      18.617  10.513  21.248  1.00  1.75           H  
ATOM    439  HA  GLU A  29      16.467  12.297  20.608  1.00  1.75           H  
ATOM    440 1HB  GLU A  29      18.695  12.496  22.643  1.00  1.75           H  
ATOM    441 2HB  GLU A  29      17.447  13.730  22.482  1.00  1.75           H  
ATOM    442 1HG  GLU A  29      15.710  12.012  22.958  1.00  1.75           H  
ATOM    443 2HG  GLU A  29      16.968  10.789  23.107  1.00  1.75           H  
ATOM    444  N   ALA A  30      19.481  13.316  19.732  1.00  1.71           N  
ATOM    445  CA  ALA A  30      20.132  14.306  18.887  1.00  1.71           C  
ATOM    446  C   ALA A  30      19.537  14.285  17.490  1.00  1.71           C  
ATOM    447  O   ALA A  30      19.289  15.343  16.905  1.00  1.71           O  
ATOM    448  CB  ALA A  30      21.624  14.043  18.808  1.00  1.71           C  
ATOM    449  H   ALA A  30      20.050  12.596  20.177  1.00  1.71           H  
ATOM    450  HA  ALA A  30      19.959  15.291  19.320  1.00  1.71           H  
ATOM    451 1HB  ALA A  30      22.096  14.800  18.187  1.00  1.71           H  
ATOM    452 2HB  ALA A  30      22.049  14.073  19.812  1.00  1.71           H  
ATOM    453 3HB  ALA A  30      21.791  13.060  18.375  1.00  1.71           H  
ATOM    454  N   LEU A  31      19.239  13.091  16.974  1.00  1.69           N  
ATOM    455  CA  LEU A  31      18.644  13.008  15.657  1.00  1.69           C  
ATOM    456  C   LEU A  31      17.283  13.677  15.668  1.00  1.69           C  
ATOM    457  O   LEU A  31      16.985  14.482  14.790  1.00  1.69           O  
ATOM    458  CB  LEU A  31      18.513  11.536  15.229  1.00  1.69           C  
ATOM    459  CG  LEU A  31      19.836  10.820  14.899  1.00  1.69           C  
ATOM    460  CD1 LEU A  31      19.601   9.316  14.749  1.00  1.69           C  
ATOM    461  CD2 LEU A  31      20.379  11.404  13.615  1.00  1.69           C  
ATOM    462  H   LEU A  31      19.466  12.239  17.489  1.00  1.69           H  
ATOM    463  HA  LEU A  31      19.285  13.528  14.949  1.00  1.69           H  
ATOM    464 1HB  LEU A  31      18.037  10.985  16.034  1.00  1.69           H  
ATOM    465 2HB  LEU A  31      17.871  11.483  14.353  1.00  1.69           H  
ATOM    466  HG  LEU A  31      20.548  10.975  15.702  1.00  1.69           H  
ATOM    467 1HD1 LEU A  31      20.542   8.824  14.520  1.00  1.69           H  
ATOM    468 2HD1 LEU A  31      19.205   8.915  15.676  1.00  1.69           H  
ATOM    469 3HD1 LEU A  31      18.900   9.145  13.952  1.00  1.69           H  
ATOM    470 1HD2 LEU A  31      21.302  10.922  13.360  1.00  1.69           H  
ATOM    471 2HD2 LEU A  31      19.667  11.251  12.814  1.00  1.69           H  
ATOM    472 3HD2 LEU A  31      20.549  12.473  13.750  1.00  1.69           H  
ATOM    473  N   MET A  32      16.494  13.444  16.717  1.00  1.68           N  
ATOM    474  CA  MET A  32      15.166  14.040  16.781  1.00  1.68           C  
ATOM    475  C   MET A  32      15.237  15.571  16.903  1.00  1.68           C  
ATOM    476  O   MET A  32      14.364  16.277  16.398  1.00  1.68           O  
ATOM    477  CB  MET A  32      14.354  13.409  17.906  1.00  1.68           C  
ATOM    478  CG  MET A  32      13.968  11.940  17.617  1.00  1.68           C  
ATOM    479  SD  MET A  32      12.801  11.245  18.798  1.00  1.68           S  
ATOM    480  CE  MET A  32      13.806  11.138  20.274  1.00  1.68           C  
ATOM    481  H   MET A  32      16.801  12.794  17.444  1.00  1.68           H  
ATOM    482  HA  MET A  32      14.653  13.809  15.851  1.00  1.68           H  
ATOM    483 1HB  MET A  32      14.937  13.432  18.829  1.00  1.68           H  
ATOM    484 2HB  MET A  32      13.443  13.981  18.071  1.00  1.68           H  
ATOM    485 1HG  MET A  32      13.529  11.878  16.625  1.00  1.68           H  
ATOM    486 2HG  MET A  32      14.869  11.326  17.627  1.00  1.68           H  
ATOM    487 1HE  MET A  32      13.217  10.714  21.086  1.00  1.68           H  
ATOM    488 2HE  MET A  32      14.664  10.522  20.093  1.00  1.68           H  
ATOM    489 3HE  MET A  32      14.136  12.137  20.552  1.00  1.68           H  
ATOM    490  N   GLU A  33      16.276  16.093  17.560  1.00  1.69           N  
ATOM    491  CA  GLU A  33      16.440  17.543  17.653  1.00  1.69           C  
ATOM    492  C   GLU A  33      16.893  18.159  16.318  1.00  1.69           C  
ATOM    493  O   GLU A  33      16.479  19.266  15.965  1.00  1.69           O  
ATOM    494  CB  GLU A  33      17.444  17.933  18.752  1.00  1.69           C  
ATOM    495  CG  GLU A  33      16.972  17.675  20.193  1.00  1.69           C  
ATOM    496  CD  GLU A  33      17.986  18.105  21.252  1.00  1.69           C  
ATOM    497  OE1 GLU A  33      19.072  18.508  20.897  1.00  1.69           O  
ATOM    498  OE2 GLU A  33      17.659  18.036  22.416  1.00  1.69           O  
ATOM    499  H   GLU A  33      16.948  15.471  18.008  1.00  1.69           H  
ATOM    500  HA  GLU A  33      15.474  17.976  17.908  1.00  1.69           H  
ATOM    501 1HB  GLU A  33      18.368  17.370  18.604  1.00  1.69           H  
ATOM    502 2HB  GLU A  33      17.688  18.990  18.661  1.00  1.69           H  
ATOM    503 1HG  GLU A  33      16.042  18.218  20.357  1.00  1.69           H  
ATOM    504 2HG  GLU A  33      16.763  16.614  20.307  1.00  1.69           H  
ATOM    505  N   LYS A  34      17.749  17.446  15.576  1.00  1.69           N  
ATOM    506  CA  LYS A  34      18.296  17.961  14.320  1.00  1.69           C  
ATOM    507  C   LYS A  34      17.332  17.899  13.133  1.00  1.69           C  
ATOM    508  O   LYS A  34      17.414  18.734  12.221  1.00  1.69           O  
ATOM    509  CB  LYS A  34      19.613  17.258  13.997  1.00  1.69           C  
ATOM    510  CG  LYS A  34      20.738  17.651  14.957  1.00  1.69           C  
ATOM    511  CD  LYS A  34      22.046  16.960  14.643  1.00  1.69           C  
ATOM    512  CE  LYS A  34      23.130  17.414  15.618  1.00  1.69           C  
ATOM    513  NZ  LYS A  34      24.444  16.785  15.333  1.00  1.69           N  
ATOM    514  H   LYS A  34      18.069  16.540  15.922  1.00  1.69           H  
ATOM    515  HA  LYS A  34      18.530  19.013  14.478  1.00  1.69           H  
ATOM    516 1HB  LYS A  34      19.469  16.175  14.074  1.00  1.69           H  
ATOM    517 2HB  LYS A  34      19.921  17.485  12.980  1.00  1.69           H  
ATOM    518 1HG  LYS A  34      20.890  18.728  14.902  1.00  1.69           H  
ATOM    519 2HG  LYS A  34      20.443  17.401  15.976  1.00  1.69           H  
ATOM    520 1HD  LYS A  34      21.912  15.880  14.733  1.00  1.69           H  
ATOM    521 2HD  LYS A  34      22.354  17.193  13.625  1.00  1.69           H  
ATOM    522 1HE  LYS A  34      23.234  18.496  15.552  1.00  1.69           H  
ATOM    523 2HE  LYS A  34      22.825  17.150  16.631  1.00  1.69           H  
ATOM    524 1HZ  LYS A  34      25.127  17.115  16.002  1.00  1.69           H  
ATOM    525 2HZ  LYS A  34      24.358  15.784  15.405  1.00  1.69           H  
ATOM    526 3HZ  LYS A  34      24.741  17.034  14.400  1.00  1.69           H  
ATOM    527  N   VAL A  35      16.376  16.966  13.146  1.00  1.69           N  
ATOM    528  CA  VAL A  35      15.411  16.843  12.040  1.00  1.69           C  
ATOM    529  C   VAL A  35      14.328  17.912  12.038  1.00  1.69           C  
ATOM    530  O   VAL A  35      13.143  17.632  12.212  1.00  1.69           O  
ATOM    531  CB  VAL A  35      14.702  15.502  12.094  1.00  1.69           C  
ATOM    532  CG1 VAL A  35      15.642  14.358  11.846  1.00  1.69           C  
ATOM    533  CG2 VAL A  35      14.100  15.415  13.444  1.00  1.69           C  
ATOM    534  H   VAL A  35      16.359  16.287  13.911  1.00  1.69           H  
ATOM    535  HA  VAL A  35      15.963  16.911  11.102  1.00  1.69           H  
ATOM    536  HB  VAL A  35      13.947  15.455  11.359  1.00  1.69           H  
ATOM    537 1HG1 VAL A  35      15.082  13.431  11.918  1.00  1.69           H  
ATOM    538 2HG1 VAL A  35      16.069  14.454  10.850  1.00  1.69           H  
ATOM    539 3HG1 VAL A  35      16.431  14.357  12.557  1.00  1.69           H  
ATOM    540 1HG2 VAL A  35      13.582  14.504  13.596  1.00  1.69           H  
ATOM    541 2HG2 VAL A  35      14.898  15.483  14.141  1.00  1.69           H  
ATOM    542 3HG2 VAL A  35      13.416  16.248  13.600  1.00  1.69           H  
ATOM    543  N   THR A  36      14.766  19.125  11.795  1.00  1.69           N  
ATOM    544  CA  THR A  36      13.940  20.295  11.663  1.00  1.69           C  
ATOM    545  C   THR A  36      13.513  20.303  10.203  1.00  1.69           C  
ATOM    546  O   THR A  36      14.252  19.766   9.369  1.00  1.69           O  
ATOM    547  CB  THR A  36      14.799  21.517  12.047  1.00  1.69           C  
ATOM    548  OG1 THR A  36      15.910  21.586  11.157  1.00  1.69           O  
ATOM    549  CG2 THR A  36      15.304  21.361  13.465  1.00  1.69           C  
ATOM    550  H   THR A  36      15.771  19.217  11.702  1.00  1.69           H  
ATOM    551  HA  THR A  36      13.072  20.206  12.316  1.00  1.69           H  
ATOM    552  HB  THR A  36      14.244  22.429  11.978  1.00  1.69           H  
ATOM    553  HG1 THR A  36      16.555  20.908  11.429  1.00  1.69           H  
ATOM    554 1HG2 THR A  36      15.927  22.214  13.727  1.00  1.69           H  
ATOM    555 2HG2 THR A  36      14.459  21.306  14.150  1.00  1.69           H  
ATOM    556 3HG2 THR A  36      15.889  20.450  13.548  1.00  1.69           H  
ATOM    557  N   PRO A  37      12.418  20.978   9.815  1.00  1.69           N  
ATOM    558  CA  PRO A  37      11.958  21.033   8.439  1.00  1.69           C  
ATOM    559  C   PRO A  37      12.991  21.672   7.521  1.00  1.69           C  
ATOM    560  O   PRO A  37      13.084  21.349   6.339  1.00  1.69           O  
ATOM    561  CB  PRO A  37      10.684  21.882   8.551  1.00  1.69           C  
ATOM    562  CG  PRO A  37      10.831  22.671   9.842  1.00  1.69           C  
ATOM    563  CD  PRO A  37      11.613  21.779  10.772  1.00  1.69           C  
ATOM    564  HA  PRO A  37      11.713  20.013   8.099  1.00  1.69           H  
ATOM    565 1HB  PRO A  37      10.629  22.557   7.692  1.00  1.69           H  
ATOM    566 2HB  PRO A  37       9.784  21.248   8.519  1.00  1.69           H  
ATOM    567 1HG  PRO A  37      11.338  23.628   9.639  1.00  1.69           H  
ATOM    568 2HG  PRO A  37       9.833  22.922  10.237  1.00  1.69           H  
ATOM    569 1HD  PRO A  37      12.211  22.415  11.393  1.00  1.69           H  
ATOM    570 2HD  PRO A  37      10.954  21.150  11.370  1.00  1.69           H  
ATOM    571  N   GLU A  38      13.846  22.516   8.093  1.00  1.69           N  
ATOM    572  CA  GLU A  38      14.884  23.176   7.324  1.00  1.69           C  
ATOM    573  C   GLU A  38      15.920  22.186   6.790  1.00  1.69           C  
ATOM    574  O   GLU A  38      16.456  22.370   5.693  1.00  1.69           O  
ATOM    575  CB  GLU A  38      15.558  24.258   8.171  1.00  1.69           C  
ATOM    576  CG  GLU A  38      14.649  25.453   8.486  1.00  1.69           C  
ATOM    577  CD  GLU A  38      15.318  26.543   9.306  1.00  1.69           C  
ATOM    578  OE1 GLU A  38      16.439  26.361   9.719  1.00  1.69           O  
ATOM    579  OE2 GLU A  38      14.696  27.558   9.515  1.00  1.69           O  
ATOM    580  H   GLU A  38      13.760  22.736   9.072  1.00  1.69           H  
ATOM    581  HA  GLU A  38      14.413  23.661   6.468  1.00  1.69           H  
ATOM    582 1HB  GLU A  38      15.882  23.822   9.119  1.00  1.69           H  
ATOM    583 2HB  GLU A  38      16.446  24.626   7.658  1.00  1.69           H  
ATOM    584 1HG  GLU A  38      14.301  25.884   7.548  1.00  1.69           H  
ATOM    585 2HG  GLU A  38      13.776  25.085   9.028  1.00  1.69           H  
ATOM    586  N   ASN A  39      16.200  21.133   7.564  1.00  1.69           N  
ATOM    587  CA  ASN A  39      17.202  20.152   7.174  1.00  1.69           C  
ATOM    588  C   ASN A  39      16.568  18.991   6.420  1.00  1.69           C  
ATOM    589  O   ASN A  39      17.151  18.457   5.476  1.00  1.69           O  
ATOM    590  CB  ASN A  39      17.963  19.666   8.392  1.00  1.69           C  
ATOM    591  CG  ASN A  39      18.828  20.749   8.990  1.00  1.69           C  
ATOM    592  OD1 ASN A  39      19.340  21.618   8.271  1.00  1.69           O  
ATOM    593  ND2 ASN A  39      19.016  20.712  10.283  1.00  1.69           N  
ATOM    594  H   ASN A  39      15.684  20.990   8.429  1.00  1.69           H  
ATOM    595  HA  ASN A  39      17.907  20.629   6.493  1.00  1.69           H  
ATOM    596 1HB  ASN A  39      17.249  19.325   9.152  1.00  1.69           H  
ATOM    597 2HB  ASN A  39      18.586  18.816   8.121  1.00  1.69           H  
ATOM    598 1HD2 ASN A  39      19.587  21.405  10.725  1.00  1.69           H  
ATOM    599 2HD2 ASN A  39      18.590  19.983  10.834  1.00  1.69           H  
ATOM    600  N   LEU A  40      15.370  18.596   6.844  1.00  1.69           N  
ATOM    601  CA  LEU A  40      14.673  17.485   6.207  1.00  1.69           C  
ATOM    602  C   LEU A  40      14.205  17.811   4.799  1.00  1.69           C  
ATOM    603  O   LEU A  40      14.308  16.974   3.891  1.00  1.69           O  
ATOM    604  CB  LEU A  40      13.436  17.121   7.021  1.00  1.69           C  
ATOM    605  CG  LEU A  40      13.638  16.460   8.363  1.00  1.69           C  
ATOM    606  CD1 LEU A  40      12.342  16.504   9.047  1.00  1.69           C  
ATOM    607  CD2 LEU A  40      14.092  14.995   8.171  1.00  1.69           C  
ATOM    608  H   LEU A  40      14.934  19.070   7.635  1.00  1.69           H  
ATOM    609  HA  LEU A  40      15.347  16.633   6.163  1.00  1.69           H  
ATOM    610 1HB  LEU A  40      12.878  18.038   7.199  1.00  1.69           H  
ATOM    611 2HB  LEU A  40      12.808  16.463   6.412  1.00  1.69           H  
ATOM    612  HG  LEU A  40      14.373  17.011   8.955  1.00  1.69           H  
ATOM    613 1HD1 LEU A  40      12.399  16.059  10.012  1.00  1.69           H  
ATOM    614 2HD1 LEU A  40      12.079  17.538   9.146  1.00  1.69           H  
ATOM    615 3HD1 LEU A  40      11.600  15.986   8.459  1.00  1.69           H  
ATOM    616 1HD2 LEU A  40      14.202  14.511   9.137  1.00  1.69           H  
ATOM    617 2HD2 LEU A  40      13.347  14.452   7.585  1.00  1.69           H  
ATOM    618 3HD2 LEU A  40      15.046  14.975   7.644  1.00  1.69           H  
ATOM    619  N   GLN A  41      13.730  19.043   4.601  1.00  1.67           N  
ATOM    620  CA  GLN A  41      13.131  19.430   3.344  1.00  1.67           C  
ATOM    621  C   GLN A  41      12.094  18.363   3.021  1.00  1.67           C  
ATOM    622  O   GLN A  41      11.386  17.902   3.909  1.00  1.67           O  
ATOM    623  CB  GLN A  41      14.194  19.569   2.232  1.00  1.67           C  
ATOM    624  CG  GLN A  41      15.234  20.687   2.457  1.00  1.67           C  
ATOM    625  CD  GLN A  41      14.648  22.103   2.318  1.00  1.67           C  
ATOM    626  OE1 GLN A  41      13.980  22.399   1.316  1.00  1.67           O  
ATOM    627  NE2 GLN A  41      14.908  22.981   3.287  1.00  1.67           N  
ATOM    628  H   GLN A  41      13.702  19.726   5.357  1.00  1.67           H  
ATOM    629  HA  GLN A  41      12.614  20.383   3.470  1.00  1.67           H  
ATOM    630 1HB  GLN A  41      14.732  18.633   2.099  1.00  1.67           H  
ATOM    631 2HB  GLN A  41      13.698  19.803   1.291  1.00  1.67           H  
ATOM    632 1HG  GLN A  41      15.637  20.589   3.472  1.00  1.67           H  
ATOM    633 2HG  GLN A  41      16.036  20.575   1.729  1.00  1.67           H  
ATOM    634 1HE2 GLN A  41      14.552  23.909   3.227  1.00  1.67           H  
ATOM    635 2HE2 GLN A  41      15.473  22.717   4.101  1.00  1.67           H  
ATOM    636  N   ASP A  42      12.072  17.863   1.803  1.00  1.64           N  
ATOM    637  CA  ASP A  42      11.062  16.879   1.449  1.00  1.64           C  
ATOM    638  C   ASP A  42      11.452  15.430   1.725  1.00  1.64           C  
ATOM    639  O   ASP A  42      10.674  14.530   1.422  1.00  1.64           O  
ATOM    640  CB  ASP A  42      10.728  17.018  -0.036  1.00  1.64           C  
ATOM    641  CG  ASP A  42      10.022  18.331  -0.373  1.00  1.64           C  
ATOM    642  OD1 ASP A  42       9.387  18.889   0.484  1.00  1.64           O  
ATOM    643  OD2 ASP A  42      10.145  18.768  -1.487  1.00  1.64           O  
ATOM    644  H   ASP A  42      12.702  18.206   1.097  1.00  1.64           H  
ATOM    645  HA  ASP A  42      10.164  17.101   2.030  1.00  1.64           H  
ATOM    646 1HB  ASP A  42      11.648  16.960  -0.618  1.00  1.64           H  
ATOM    647 2HB  ASP A  42      10.096  16.193  -0.347  1.00  1.64           H  
ATOM    648  N   GLY A  43      12.646  15.178   2.252  1.00  1.59           N  
ATOM    649  CA  GLY A  43      13.089  13.794   2.437  1.00  1.59           C  
ATOM    650  C   GLY A  43      12.689  13.171   3.772  1.00  1.59           C  
ATOM    651  O   GLY A  43      11.948  13.765   4.564  1.00  1.59           O  
ATOM    652  H   GLY A  43      13.251  15.941   2.561  1.00  1.59           H  
ATOM    653 1HA  GLY A  43      12.710  13.177   1.630  1.00  1.59           H  
ATOM    654 2HA  GLY A  43      14.174  13.762   2.349  1.00  1.59           H  
ATOM    655  N   TYR A  44      13.209  11.956   3.992  1.00  1.52           N  
ATOM    656  CA  TYR A  44      12.963  11.202   5.226  1.00  1.52           C  
ATOM    657  C   TYR A  44      14.209  10.647   5.898  1.00  1.52           C  
ATOM    658  O   TYR A  44      15.121  10.139   5.237  1.00  1.52           O  
ATOM    659  CB  TYR A  44      12.048   9.973   5.031  1.00  1.52           C  
ATOM    660  CG  TYR A  44      10.592  10.174   4.733  1.00  1.52           C  
ATOM    661  CD1 TYR A  44      10.118  10.326   3.447  1.00  1.52           C  
ATOM    662  CD2 TYR A  44       9.706  10.153   5.806  1.00  1.52           C  
ATOM    663  CE1 TYR A  44       8.750  10.453   3.238  1.00  1.52           C  
ATOM    664  CE2 TYR A  44       8.357  10.289   5.598  1.00  1.52           C  
ATOM    665  CZ  TYR A  44       7.878  10.434   4.316  1.00  1.52           C  
ATOM    666  OH  TYR A  44       6.527  10.548   4.093  1.00  1.52           O  
ATOM    667  H   TYR A  44      13.809  11.571   3.261  1.00  1.52           H  
ATOM    668  HA  TYR A  44      12.490  11.877   5.929  1.00  1.52           H  
ATOM    669 1HB  TYR A  44      12.462   9.353   4.233  1.00  1.52           H  
ATOM    670 2HB  TYR A  44      12.103   9.375   5.942  1.00  1.52           H  
ATOM    671  HD1 TYR A  44      10.807  10.331   2.601  1.00  1.52           H  
ATOM    672  HD2 TYR A  44      10.087  10.021   6.822  1.00  1.52           H  
ATOM    673  HE1 TYR A  44       8.356  10.561   2.232  1.00  1.52           H  
ATOM    674  HE2 TYR A  44       7.670  10.267   6.446  1.00  1.52           H  
ATOM    675  HH  TYR A  44       6.354  10.445   3.152  1.00  1.52           H  
ATOM    676  N   LEU A  45      14.178  10.674   7.219  1.00  1.46           N  
ATOM    677  CA  LEU A  45      15.159  10.011   8.053  1.00  1.46           C  
ATOM    678  C   LEU A  45      14.491   8.806   8.691  1.00  1.46           C  
ATOM    679  O   LEU A  45      13.471   8.940   9.365  1.00  1.46           O  
ATOM    680  CB  LEU A  45      15.682  10.931   9.151  1.00  1.46           C  
ATOM    681  CG  LEU A  45      16.632  10.226  10.128  1.00  1.46           C  
ATOM    682  CD1 LEU A  45      17.865   9.817   9.401  1.00  1.46           C  
ATOM    683  CD2 LEU A  45      16.952  11.105  11.319  1.00  1.46           C  
ATOM    684  H   LEU A  45      13.398  11.148   7.666  1.00  1.46           H  
ATOM    685  HA  LEU A  45      15.991   9.668   7.439  1.00  1.46           H  
ATOM    686 1HB  LEU A  45      16.227  11.753   8.690  1.00  1.46           H  
ATOM    687 2HB  LEU A  45      14.844  11.337   9.709  1.00  1.46           H  
ATOM    688  HG  LEU A  45      16.153   9.331  10.467  1.00  1.46           H  
ATOM    689 1HD1 LEU A  45      18.511   9.284  10.057  1.00  1.46           H  
ATOM    690 2HD1 LEU A  45      17.594   9.174   8.579  1.00  1.46           H  
ATOM    691 3HD1 LEU A  45      18.383  10.699   9.019  1.00  1.46           H  
ATOM    692 1HD2 LEU A  45      17.607  10.559  11.989  1.00  1.46           H  
ATOM    693 2HD2 LEU A  45      17.447  12.015  10.983  1.00  1.46           H  
ATOM    694 3HD2 LEU A  45      16.035  11.352  11.839  1.00  1.46           H  
ATOM    695  N   LEU A  46      15.016   7.627   8.444  1.00  1.41           N  
ATOM    696  CA  LEU A  46      14.420   6.432   9.006  1.00  1.41           C  
ATOM    697  C   LEU A  46      15.401   5.887  10.028  1.00  1.41           C  
ATOM    698  O   LEU A  46      16.519   5.515   9.659  1.00  1.41           O  
ATOM    699  CB  LEU A  46      14.172   5.408   7.891  1.00  1.41           C  
ATOM    700  CG  LEU A  46      13.392   5.956   6.652  1.00  1.41           C  
ATOM    701  CD1 LEU A  46      13.277   4.866   5.603  1.00  1.41           C  
ATOM    702  CD2 LEU A  46      12.009   6.473   7.065  1.00  1.41           C  
ATOM    703  H   LEU A  46      15.847   7.555   7.869  1.00  1.41           H  
ATOM    704  HA  LEU A  46      13.486   6.677   9.506  1.00  1.41           H  
ATOM    705 1HB  LEU A  46      15.124   5.038   7.558  1.00  1.41           H  
ATOM    706 2HB  LEU A  46      13.603   4.576   8.305  1.00  1.41           H  
ATOM    707  HG  LEU A  46      13.962   6.776   6.209  1.00  1.41           H  
ATOM    708 1HD1 LEU A  46      12.773   5.273   4.750  1.00  1.41           H  
ATOM    709 2HD1 LEU A  46      14.252   4.532   5.301  1.00  1.41           H  
ATOM    710 3HD1 LEU A  46      12.714   4.023   6.000  1.00  1.41           H  
ATOM    711 1HD2 LEU A  46      11.489   6.861   6.189  1.00  1.41           H  
ATOM    712 2HD2 LEU A  46      11.430   5.661   7.499  1.00  1.41           H  
ATOM    713 3HD2 LEU A  46      12.116   7.267   7.796  1.00  1.41           H  
ATOM    714  N   VAL A  47      15.014   5.850  11.295  1.00  1.40           N  
ATOM    715  CA  VAL A  47      15.960   5.365  12.284  1.00  1.40           C  
ATOM    716  C   VAL A  47      15.458   4.094  12.918  1.00  1.40           C  
ATOM    717  O   VAL A  47      14.325   4.033  13.390  1.00  1.40           O  
ATOM    718  CB  VAL A  47      16.186   6.386  13.412  1.00  1.40           C  
ATOM    719  CG1 VAL A  47      17.223   5.826  14.413  1.00  1.40           C  
ATOM    720  CG2 VAL A  47      16.594   7.705  12.836  1.00  1.40           C  
ATOM    721  H   VAL A  47      14.088   6.185  11.565  1.00  1.40           H  
ATOM    722  HA  VAL A  47      16.915   5.158  11.802  1.00  1.40           H  
ATOM    723  HB  VAL A  47      15.266   6.522  13.960  1.00  1.40           H  
ATOM    724 1HG1 VAL A  47      17.374   6.533  15.203  1.00  1.40           H  
ATOM    725 2HG1 VAL A  47      16.869   4.885  14.833  1.00  1.40           H  
ATOM    726 3HG1 VAL A  47      18.170   5.657  13.901  1.00  1.40           H  
ATOM    727 1HG2 VAL A  47      16.726   8.425  13.637  1.00  1.40           H  
ATOM    728 2HG2 VAL A  47      17.520   7.602  12.275  1.00  1.40           H  
ATOM    729 3HG2 VAL A  47      15.802   8.039  12.182  1.00  1.40           H  
ATOM    730  N   LEU A  48      16.284   3.067  12.887  1.00  1.44           N  
ATOM    731  CA  LEU A  48      15.963   1.816  13.530  1.00  1.44           C  
ATOM    732  C   LEU A  48      16.777   1.791  14.810  1.00  1.44           C  
ATOM    733  O   LEU A  48      18.002   1.923  14.762  1.00  1.44           O  
ATOM    734  CB  LEU A  48      16.306   0.604  12.660  1.00  1.44           C  
ATOM    735  CG  LEU A  48      15.952  -0.702  13.340  1.00  1.44           C  
ATOM    736  CD1 LEU A  48      14.527  -0.725  13.486  1.00  1.44           C  
ATOM    737  CD2 LEU A  48      16.350  -1.877  12.556  1.00  1.44           C  
ATOM    738  H   LEU A  48      17.189   3.178  12.442  1.00  1.44           H  
ATOM    739  HA  LEU A  48      14.905   1.795  13.777  1.00  1.44           H  
ATOM    740 1HB  LEU A  48      15.764   0.671  11.717  1.00  1.44           H  
ATOM    741 2HB  LEU A  48      17.365   0.619  12.464  1.00  1.44           H  
ATOM    742  HG  LEU A  48      16.411  -0.726  14.326  1.00  1.44           H  
ATOM    743 1HD1 LEU A  48      14.214  -1.607  13.980  1.00  1.44           H  
ATOM    744 2HD1 LEU A  48      14.228   0.123  14.043  1.00  1.44           H  
ATOM    745 3HD1 LEU A  48      14.095  -0.698  12.502  1.00  1.44           H  
ATOM    746 1HD2 LEU A  48      16.035  -2.776  13.067  1.00  1.44           H  
ATOM    747 2HD2 LEU A  48      15.865  -1.825  11.594  1.00  1.44           H  
ATOM    748 3HD2 LEU A  48      17.403  -1.902  12.437  1.00  1.44           H  
ATOM    749  N   TYR A  49      16.121   1.678  15.949  1.00  1.53           N  
ATOM    750  CA  TYR A  49      16.819   1.714  17.227  1.00  1.53           C  
ATOM    751  C   TYR A  49      16.576   0.463  18.054  1.00  1.53           C  
ATOM    752  O   TYR A  49      15.430   0.072  18.256  1.00  1.53           O  
ATOM    753  CB  TYR A  49      16.451   2.986  17.993  1.00  1.53           C  
ATOM    754  CG  TYR A  49      17.076   3.037  19.354  1.00  1.53           C  
ATOM    755  CD1 TYR A  49      18.390   2.696  19.495  1.00  1.53           C  
ATOM    756  CD2 TYR A  49      16.356   3.439  20.446  1.00  1.53           C  
ATOM    757  CE1 TYR A  49      18.982   2.709  20.697  1.00  1.53           C  
ATOM    758  CE2 TYR A  49      16.966   3.489  21.669  1.00  1.53           C  
ATOM    759  CZ  TYR A  49      18.278   3.111  21.800  1.00  1.53           C  
ATOM    760  OH  TYR A  49      18.880   3.131  23.035  1.00  1.53           O  
ATOM    761  H   TYR A  49      15.105   1.596  15.923  1.00  1.53           H  
ATOM    762  HA  TYR A  49      17.890   1.751  17.028  1.00  1.53           H  
ATOM    763 1HB  TYR A  49      16.782   3.863  17.430  1.00  1.53           H  
ATOM    764 2HB  TYR A  49      15.367   3.053  18.103  1.00  1.53           H  
ATOM    765  HD1 TYR A  49      18.951   2.383  18.630  1.00  1.53           H  
ATOM    766  HD2 TYR A  49      15.311   3.724  20.341  1.00  1.53           H  
ATOM    767  HE1 TYR A  49      20.006   2.403  20.768  1.00  1.53           H  
ATOM    768  HE2 TYR A  49      16.407   3.812  22.551  1.00  1.53           H  
ATOM    769  HH  TYR A  49      18.479   3.853  23.587  1.00  1.53           H  
ATOM    770  N   HIS A  50      17.650  -0.161  18.543  1.00  1.64           N  
ATOM    771  CA  HIS A  50      17.573  -1.413  19.303  1.00  1.64           C  
ATOM    772  C   HIS A  50      18.063  -1.287  20.748  1.00  1.64           C  
ATOM    773  O   HIS A  50      19.178  -1.704  21.059  1.00  1.64           O  
ATOM    774  CB  HIS A  50      18.413  -2.476  18.598  1.00  1.64           C  
ATOM    775  CG  HIS A  50      18.310  -3.891  19.153  1.00  1.64           C  
ATOM    776  ND1 HIS A  50      17.360  -4.287  20.083  1.00  1.64           N  
ATOM    777  CD2 HIS A  50      19.030  -5.000  18.868  1.00  1.64           C  
ATOM    778  CE1 HIS A  50      17.523  -5.570  20.351  1.00  1.64           C  
ATOM    779  NE2 HIS A  50      18.521  -6.024  19.626  1.00  1.64           N  
ATOM    780  H   HIS A  50      18.574   0.223  18.318  1.00  1.64           H  
ATOM    781  HA  HIS A  50      16.555  -1.770  19.314  1.00  1.64           H  
ATOM    782 1HB  HIS A  50      18.148  -2.499  17.546  1.00  1.64           H  
ATOM    783 2HB  HIS A  50      19.461  -2.182  18.652  1.00  1.64           H  
ATOM    784  HD1 HIS A  50      16.630  -3.757  20.543  1.00  1.64           H  
ATOM    785  HD2 HIS A  50      19.862  -5.191  18.199  1.00  1.64           H  
ATOM    786  HE1 HIS A  50      16.875  -6.069  21.074  1.00  1.64           H  
ATOM    787  N   PRO A  51      17.225  -0.767  21.669  1.00  1.74           N  
ATOM    788  CA  PRO A  51      17.538  -0.438  23.046  1.00  1.74           C  
ATOM    789  C   PRO A  51      17.696  -1.651  23.955  1.00  1.74           C  
ATOM    790  O   PRO A  51      16.819  -1.944  24.784  1.00  1.74           O  
ATOM    791  CB  PRO A  51      16.345   0.415  23.470  1.00  1.74           C  
ATOM    792  CG  PRO A  51      15.211  -0.104  22.661  1.00  1.74           C  
ATOM    793  CD  PRO A  51      15.807  -0.479  21.326  1.00  1.74           C  
ATOM    794  HA  PRO A  51      18.437   0.186  23.075  1.00  1.74           H  
ATOM    795 1HB  PRO A  51      16.177   0.279  24.551  1.00  1.74           H  
ATOM    796 2HB  PRO A  51      16.551   1.457  23.335  1.00  1.74           H  
ATOM    797 1HG  PRO A  51      14.805  -0.948  23.151  1.00  1.74           H  
ATOM    798 2HG  PRO A  51      14.408   0.643  22.579  1.00  1.74           H  
ATOM    799 1HD  PRO A  51      15.274  -1.373  20.959  1.00  1.74           H  
ATOM    800 2HD  PRO A  51      15.726   0.369  20.661  1.00  1.74           H  
ATOM    801  N   ASN A  52      18.805  -2.380  23.777  1.00  1.78           N  
ATOM    802  CA  ASN A  52      19.128  -3.511  24.631  1.00  1.78           C  
ATOM    803  C   ASN A  52      18.006  -4.549  24.724  1.00  1.78           C  
ATOM    804  O   ASN A  52      17.848  -5.382  23.831  1.00  1.78           O  
ATOM    805  CB  ASN A  52      19.559  -2.959  25.990  1.00  1.78           C  
ATOM    806  CG  ASN A  52      20.155  -3.946  26.961  1.00  1.78           C  
ATOM    807  OD1 ASN A  52      20.311  -5.150  26.710  1.00  1.78           O  
ATOM    808  ND2 ASN A  52      20.507  -3.417  28.112  1.00  1.78           N  
ATOM    809  H   ASN A  52      19.475  -2.139  23.037  1.00  1.78           H  
ATOM    810  HA  ASN A  52      19.989  -4.018  24.192  1.00  1.78           H  
ATOM    811 1HB  ASN A  52      20.317  -2.191  25.809  1.00  1.78           H  
ATOM    812 2HB  ASN A  52      18.729  -2.450  26.476  1.00  1.78           H  
ATOM    813 1HD2 ASN A  52      20.910  -3.985  28.827  1.00  1.78           H  
ATOM    814 2HD2 ASN A  52      20.373  -2.408  28.264  1.00  1.78           H  
ATOM    815  N   GLY A  53      17.285  -4.566  25.841  1.00  1.77           N  
ATOM    816  CA  GLY A  53      16.242  -5.559  26.072  1.00  1.77           C  
ATOM    817  C   GLY A  53      15.111  -5.576  25.032  1.00  1.77           C  
ATOM    818  O   GLY A  53      14.495  -6.620  24.813  1.00  1.77           O  
ATOM    819  H   GLY A  53      17.448  -3.854  26.536  1.00  1.77           H  
ATOM    820 1HA  GLY A  53      16.706  -6.544  26.107  1.00  1.77           H  
ATOM    821 2HA  GLY A  53      15.814  -5.390  27.058  1.00  1.77           H  
ATOM    822  N   ARG A  54      14.780  -4.425  24.438  1.00  1.69           N  
ATOM    823  CA  ARG A  54      13.678  -4.423  23.469  1.00  1.69           C  
ATOM    824  C   ARG A  54      14.175  -4.589  22.015  1.00  1.69           C  
ATOM    825  O   ARG A  54      15.253  -4.092  21.695  1.00  1.69           O  
ATOM    826  CB  ARG A  54      12.847  -3.160  23.585  1.00  1.69           C  
ATOM    827  CG  ARG A  54      11.754  -3.203  24.628  1.00  1.69           C  
ATOM    828  CD  ARG A  54      12.323  -3.131  26.001  1.00  1.69           C  
ATOM    829  NE  ARG A  54      11.293  -3.026  27.017  1.00  1.69           N  
ATOM    830  CZ  ARG A  54      11.533  -2.956  28.341  1.00  1.69           C  
ATOM    831  NH1 ARG A  54      12.771  -2.967  28.786  1.00  1.69           N  
ATOM    832  NH2 ARG A  54      10.526  -2.873  29.193  1.00  1.69           N  
ATOM    833  H   ARG A  54      15.327  -3.583  24.634  1.00  1.69           H  
ATOM    834  HA  ARG A  54      13.025  -5.231  23.755  1.00  1.69           H  
ATOM    835 1HB  ARG A  54      13.479  -2.372  23.903  1.00  1.69           H  
ATOM    836 2HB  ARG A  54      12.423  -2.885  22.615  1.00  1.69           H  
ATOM    837 1HG  ARG A  54      11.078  -2.359  24.486  1.00  1.69           H  
ATOM    838 2HG  ARG A  54      11.201  -4.137  24.531  1.00  1.69           H  
ATOM    839 1HD  ARG A  54      12.898  -4.031  26.200  1.00  1.69           H  
ATOM    840 2HD  ARG A  54      12.975  -2.261  26.080  1.00  1.69           H  
ATOM    841  HE  ARG A  54      10.329  -3.014  26.712  1.00  1.69           H  
ATOM    842 1HH1 ARG A  54      13.541  -3.019  28.135  1.00  1.69           H  
ATOM    843 2HH1 ARG A  54      12.951  -2.913  29.779  1.00  1.69           H  
ATOM    844 1HH2 ARG A  54       9.574  -2.864  28.852  1.00  1.69           H  
ATOM    845 2HH2 ARG A  54      10.706  -2.819  30.185  1.00  1.69           H  
ATOM    846  N   PRO A  55      13.401  -5.262  21.121  1.00  1.59           N  
ATOM    847  CA  PRO A  55      13.656  -5.445  19.692  1.00  1.59           C  
ATOM    848  C   PRO A  55      13.790  -4.095  18.986  1.00  1.59           C  
ATOM    849  O   PRO A  55      13.302  -3.098  19.511  1.00  1.59           O  
ATOM    850  CB  PRO A  55      12.394  -6.177  19.211  1.00  1.59           C  
ATOM    851  CG  PRO A  55      11.872  -6.888  20.421  1.00  1.59           C  
ATOM    852  CD  PRO A  55      12.188  -5.987  21.589  1.00  1.59           C  
ATOM    853  HA  PRO A  55      14.537  -6.076  19.594  1.00  1.59           H  
ATOM    854 1HB  PRO A  55      11.679  -5.456  18.785  1.00  1.59           H  
ATOM    855 2HB  PRO A  55      12.653  -6.873  18.398  1.00  1.59           H  
ATOM    856 1HG  PRO A  55      10.793  -7.077  20.308  1.00  1.59           H  
ATOM    857 2HG  PRO A  55      12.357  -7.870  20.511  1.00  1.59           H  
ATOM    858 1HD  PRO A  55      11.362  -5.293  21.805  1.00  1.59           H  
ATOM    859 2HD  PRO A  55      12.410  -6.672  22.419  1.00  1.59           H  
ATOM    860  N   PRO A  56      14.461  -4.022  17.822  1.00  1.49           N  
ATOM    861  CA  PRO A  56      14.641  -2.820  17.040  1.00  1.49           C  
ATOM    862  C   PRO A  56      13.292  -2.158  16.717  1.00  1.49           C  
ATOM    863  O   PRO A  56      12.338  -2.814  16.277  1.00  1.49           O  
ATOM    864  CB  PRO A  56      15.337  -3.367  15.796  1.00  1.49           C  
ATOM    865  CG  PRO A  56      16.037  -4.593  16.237  1.00  1.49           C  
ATOM    866  CD  PRO A  56      15.126  -5.196  17.256  1.00  1.49           C  
ATOM    867  HA  PRO A  56      15.293  -2.142  17.570  1.00  1.49           H  
ATOM    868 1HB  PRO A  56      14.647  -3.533  15.017  1.00  1.49           H  
ATOM    869 2HB  PRO A  56      16.050  -2.634  15.451  1.00  1.49           H  
ATOM    870 1HG  PRO A  56      16.182  -5.276  15.381  1.00  1.49           H  
ATOM    871 2HG  PRO A  56      17.030  -4.364  16.617  1.00  1.49           H  
ATOM    872 1HD  PRO A  56      14.403  -5.887  16.794  1.00  1.49           H  
ATOM    873 2HD  PRO A  56      15.784  -5.670  17.971  1.00  1.49           H  
ATOM    874  N   ARG A  57      13.240  -0.835  16.871  1.00  1.41           N  
ATOM    875  CA  ARG A  57      12.022  -0.053  16.664  1.00  1.41           C  
ATOM    876  C   ARG A  57      12.236   1.060  15.648  1.00  1.41           C  
ATOM    877  O   ARG A  57      13.296   1.687  15.632  1.00  1.41           O  
ATOM    878  CB  ARG A  57      11.622   0.559  17.994  1.00  1.41           C  
ATOM    879  CG  ARG A  57      11.282  -0.472  19.084  1.00  1.41           C  
ATOM    880  CD  ARG A  57      10.546   0.106  20.254  1.00  1.41           C  
ATOM    881  NE  ARG A  57      11.318   1.094  20.989  1.00  1.41           N  
ATOM    882  CZ  ARG A  57      10.818   1.858  21.984  1.00  1.41           C  
ATOM    883  NH1 ARG A  57       9.564   1.715  22.352  1.00  1.41           N  
ATOM    884  NH2 ARG A  57      11.583   2.748  22.592  1.00  1.41           N  
ATOM    885  H   ARG A  57      14.060  -0.370  17.234  1.00  1.41           H  
ATOM    886  HA  ARG A  57      11.230  -0.711  16.307  1.00  1.41           H  
ATOM    887 1HB  ARG A  57      12.470   1.131  18.372  1.00  1.41           H  
ATOM    888 2HB  ARG A  57      10.818   1.239  17.874  1.00  1.41           H  
ATOM    889 1HG  ARG A  57      10.698  -1.280  18.655  1.00  1.41           H  
ATOM    890 2HG  ARG A  57      12.218  -0.875  19.469  1.00  1.41           H  
ATOM    891 1HD  ARG A  57       9.635   0.571  19.918  1.00  1.41           H  
ATOM    892 2HD  ARG A  57      10.299  -0.703  20.940  1.00  1.41           H  
ATOM    893  HE  ARG A  57      12.288   1.224  20.729  1.00  1.41           H  
ATOM    894 1HH1 ARG A  57       8.985   1.025  21.899  1.00  1.41           H  
ATOM    895 2HH1 ARG A  57       9.187   2.285  23.096  1.00  1.41           H  
ATOM    896 1HH2 ARG A  57      12.545   2.863  22.314  1.00  1.41           H  
ATOM    897 2HH2 ARG A  57      11.202   3.315  23.336  1.00  1.41           H  
ATOM    898  N   VAL A  58      11.236   1.342  14.817  1.00  1.37           N  
ATOM    899  CA  VAL A  58      11.430   2.365  13.786  1.00  1.37           C  
ATOM    900  C   VAL A  58      10.832   3.749  14.045  1.00  1.37           C  
ATOM    901  O   VAL A  58       9.692   3.907  14.473  1.00  1.37           O  
ATOM    902  CB  VAL A  58      10.914   1.849  12.423  1.00  1.37           C  
ATOM    903  CG1 VAL A  58      11.041   2.944  11.348  1.00  1.37           C  
ATOM    904  CG2 VAL A  58      11.698   0.685  12.032  1.00  1.37           C  
ATOM    905  H   VAL A  58      10.364   0.804  14.855  1.00  1.37           H  
ATOM    906  HA  VAL A  58      12.499   2.496  13.669  1.00  1.37           H  
ATOM    907  HB  VAL A  58       9.872   1.571  12.509  1.00  1.37           H  
ATOM    908 1HG1 VAL A  58      10.681   2.562  10.398  1.00  1.37           H  
ATOM    909 2HG1 VAL A  58      10.443   3.808  11.628  1.00  1.37           H  
ATOM    910 3HG1 VAL A  58      12.090   3.238  11.253  1.00  1.37           H  
ATOM    911 1HG2 VAL A  58      11.344   0.308  11.080  1.00  1.37           H  
ATOM    912 2HG2 VAL A  58      12.734   0.994  11.941  1.00  1.37           H  
ATOM    913 3HG2 VAL A  58      11.595  -0.077  12.793  1.00  1.37           H  
ATOM    914  N   LEU A  59      11.639   4.770  13.785  1.00  1.36           N  
ATOM    915  CA  LEU A  59      11.170   6.141  13.848  1.00  1.36           C  
ATOM    916  C   LEU A  59      11.269   6.736  12.439  1.00  1.36           C  
ATOM    917  O   LEU A  59      12.377   6.930  11.929  1.00  1.36           O  
ATOM    918  CB  LEU A  59      12.048   6.983  14.775  1.00  1.36           C  
ATOM    919  CG  LEU A  59      12.058   6.648  16.266  1.00  1.36           C  
ATOM    920  CD1 LEU A  59      13.113   5.528  16.532  1.00  1.36           C  
ATOM    921  CD2 LEU A  59      12.355   7.940  17.059  1.00  1.36           C  
ATOM    922  H   LEU A  59      12.599   4.577  13.515  1.00  1.36           H  
ATOM    923  HA  LEU A  59      10.130   6.164  14.170  1.00  1.36           H  
ATOM    924 1HB  LEU A  59      13.068   6.909  14.426  1.00  1.36           H  
ATOM    925 2HB  LEU A  59      11.737   8.023  14.677  1.00  1.36           H  
ATOM    926  HG  LEU A  59      11.096   6.253  16.557  1.00  1.36           H  
ATOM    927 1HD1 LEU A  59      13.121   5.272  17.591  1.00  1.36           H  
ATOM    928 2HD1 LEU A  59      12.867   4.637  15.955  1.00  1.36           H  
ATOM    929 3HD1 LEU A  59      14.101   5.872  16.239  1.00  1.36           H  
ATOM    930 1HD2 LEU A  59      12.359   7.727  18.127  1.00  1.36           H  
ATOM    931 2HD2 LEU A  59      13.318   8.341  16.768  1.00  1.36           H  
ATOM    932 3HD2 LEU A  59      11.588   8.683  16.847  1.00  1.36           H  
ATOM    933  N   SER A  60      10.135   6.983  11.777  1.00  1.39           N  
ATOM    934  CA  SER A  60      10.178   7.541  10.420  1.00  1.39           C  
ATOM    935  C   SER A  60       9.910   9.038  10.473  1.00  1.39           C  
ATOM    936  O   SER A  60       8.838   9.471  10.890  1.00  1.39           O  
ATOM    937  CB  SER A  60       9.196   6.834   9.514  1.00  1.39           C  
ATOM    938  OG  SER A  60       9.070   7.495   8.288  1.00  1.39           O  
ATOM    939  H   SER A  60       9.224   6.791  12.203  1.00  1.39           H  
ATOM    940  HA  SER A  60      11.176   7.400  10.011  1.00  1.39           H  
ATOM    941 1HB  SER A  60       9.546   5.816   9.339  1.00  1.39           H  
ATOM    942 2HB  SER A  60       8.236   6.760   9.996  1.00  1.39           H  
ATOM    943  HG  SER A  60       8.427   6.987   7.774  1.00  1.39           H  
ATOM    944  N   ILE A  61      10.899   9.837  10.097  1.00  1.45           N  
ATOM    945  CA  ILE A  61      10.765  11.272  10.256  1.00  1.45           C  
ATOM    946  C   ILE A  61      10.876  12.045   8.943  1.00  1.45           C  
ATOM    947  O   ILE A  61      11.847  11.892   8.202  1.00  1.45           O  
ATOM    948  CB  ILE A  61      11.845  11.773  11.215  1.00  1.45           C  
ATOM    949  CG1 ILE A  61      11.727  11.017  12.580  1.00  1.45           C  
ATOM    950  CG2 ILE A  61      11.686  13.260  11.383  1.00  1.45           C  
ATOM    951  CD1 ILE A  61      12.838  11.326  13.570  1.00  1.45           C  
ATOM    952  H   ILE A  61      11.773   9.447   9.756  1.00  1.45           H  
ATOM    953  HA  ILE A  61       9.795  11.478  10.689  1.00  1.45           H  
ATOM    954  HB  ILE A  61      12.823  11.552  10.813  1.00  1.45           H  
ATOM    955 1HG1 ILE A  61      10.780  11.214  13.013  1.00  1.45           H  
ATOM    956 2HG1 ILE A  61      11.785   9.948  12.382  1.00  1.45           H  
ATOM    957 1HG2 ILE A  61      12.421  13.611  12.037  1.00  1.45           H  
ATOM    958 2HG2 ILE A  61      11.799  13.748  10.421  1.00  1.45           H  
ATOM    959 3HG2 ILE A  61      10.700  13.484  11.786  1.00  1.45           H  
ATOM    960 1HD1 ILE A  61      12.690  10.735  14.473  1.00  1.45           H  
ATOM    961 2HD1 ILE A  61      13.804  11.078  13.128  1.00  1.45           H  
ATOM    962 3HD1 ILE A  61      12.815  12.377  13.823  1.00  1.45           H  
ATOM    963  N   GLY A  62       9.912  12.917   8.665  1.00  1.53           N  
ATOM    964  CA  GLY A  62       9.987  13.687   7.415  1.00  1.53           C  
ATOM    965  C   GLY A  62       9.025  14.862   7.396  1.00  1.53           C  
ATOM    966  O   GLY A  62       8.321  15.108   8.371  1.00  1.53           O  
ATOM    967  H   GLY A  62       9.133  13.018   9.321  1.00  1.53           H  
ATOM    968 1HA  GLY A  62      11.003  14.043   7.262  1.00  1.53           H  
ATOM    969 2HA  GLY A  62       9.768  13.029   6.574  1.00  1.53           H  
ATOM    970  N   GLN A  63       8.988  15.595   6.285  1.00  1.63           N  
ATOM    971  CA  GLN A  63       8.139  16.791   6.218  1.00  1.63           C  
ATOM    972  C   GLN A  63       6.851  16.587   5.401  1.00  1.63           C  
ATOM    973  O   GLN A  63       6.853  15.953   4.337  1.00  1.63           O  
ATOM    974  CB  GLN A  63       8.931  17.975   5.651  1.00  1.63           C  
ATOM    975  CG  GLN A  63       8.221  19.353   5.705  1.00  1.63           C  
ATOM    976  CD  GLN A  63       9.092  20.518   5.150  1.00  1.63           C  
ATOM    977  OE1 GLN A  63       9.852  20.357   4.204  1.00  1.63           O  
ATOM    978  NE2 GLN A  63       8.978  21.704   5.744  1.00  1.63           N  
ATOM    979  H   GLN A  63       9.579  15.345   5.498  1.00  1.63           H  
ATOM    980  HA  GLN A  63       7.854  17.041   7.228  1.00  1.63           H  
ATOM    981 1HB  GLN A  63       9.898  18.057   6.153  1.00  1.63           H  
ATOM    982 2HB  GLN A  63       9.118  17.775   4.602  1.00  1.63           H  
ATOM    983 1HG  GLN A  63       7.310  19.307   5.118  1.00  1.63           H  
ATOM    984 2HG  GLN A  63       7.985  19.575   6.745  1.00  1.63           H  
ATOM    985 1HE2 GLN A  63       9.521  22.477   5.417  1.00  1.63           H  
ATOM    986 2HE2 GLN A  63       8.341  21.846   6.530  1.00  1.63           H  
ATOM    987  N   HIS A  64       5.746  17.136   5.907  1.00  1.72           N  
ATOM    988  CA  HIS A  64       4.457  17.084   5.214  1.00  1.72           C  
ATOM    989  C   HIS A  64       3.613  18.293   5.618  1.00  1.72           C  
ATOM    990  O   HIS A  64       3.501  18.632   6.795  1.00  1.72           O  
ATOM    991  CB  HIS A  64       3.733  15.772   5.514  1.00  1.72           C  
ATOM    992  CG  HIS A  64       2.491  15.557   4.738  1.00  1.72           C  
ATOM    993  ND1 HIS A  64       2.493  15.260   3.390  1.00  1.72           N  
ATOM    994  CD2 HIS A  64       1.198  15.572   5.120  1.00  1.72           C  
ATOM    995  CE1 HIS A  64       1.246  15.115   2.976  1.00  1.72           C  
ATOM    996  NE2 HIS A  64       0.442  15.295   4.006  1.00  1.72           N  
ATOM    997  H   HIS A  64       5.820  17.618   6.803  1.00  1.72           H  
ATOM    998  HA  HIS A  64       4.617  17.139   4.139  1.00  1.72           H  
ATOM    999 1HB  HIS A  64       4.404  14.928   5.348  1.00  1.72           H  
ATOM   1000 2HB  HIS A  64       3.448  15.765   6.541  1.00  1.72           H  
ATOM   1001  HD2 HIS A  64       0.827  15.767   6.126  1.00  1.72           H  
ATOM   1002  HE1 HIS A  64       0.933  14.882   1.958  1.00  1.72           H  
ATOM   1003  HE2 HIS A  64      -0.565  15.242   3.984  1.00  1.72           H  
ATOM   1004  N   ASN A  65       3.066  18.983   4.615  1.00  1.79           N  
ATOM   1005  CA  ASN A  65       2.283  20.216   4.793  1.00  1.79           C  
ATOM   1006  C   ASN A  65       3.141  21.288   5.481  1.00  1.79           C  
ATOM   1007  O   ASN A  65       2.639  22.189   6.159  1.00  1.79           O  
ATOM   1008  CB  ASN A  65       0.996  19.980   5.574  1.00  1.79           C  
ATOM   1009  CG  ASN A  65       0.033  19.049   4.881  1.00  1.79           C  
ATOM   1010  OD1 ASN A  65      -0.043  19.005   3.647  1.00  1.79           O  
ATOM   1011  ND2 ASN A  65      -0.723  18.319   5.661  1.00  1.79           N  
ATOM   1012  H   ASN A  65       3.192  18.627   3.676  1.00  1.79           H  
ATOM   1013  HA  ASN A  65       2.015  20.602   3.809  1.00  1.79           H  
ATOM   1014 1HB  ASN A  65       1.219  19.581   6.562  1.00  1.79           H  
ATOM   1015 2HB  ASN A  65       0.498  20.937   5.726  1.00  1.79           H  
ATOM   1016 1HD2 ASN A  65      -1.390  17.689   5.264  1.00  1.79           H  
ATOM   1017 2HD2 ASN A  65      -0.637  18.394   6.654  1.00  1.79           H  
ATOM   1018  N   GLY A  66       4.454  21.162   5.304  1.00  1.82           N  
ATOM   1019  CA  GLY A  66       5.453  22.062   5.855  1.00  1.82           C  
ATOM   1020  C   GLY A  66       5.897  21.677   7.277  1.00  1.82           C  
ATOM   1021  O   GLY A  66       6.915  22.177   7.762  1.00  1.82           O  
ATOM   1022  H   GLY A  66       4.773  20.393   4.737  1.00  1.82           H  
ATOM   1023 1HA  GLY A  66       6.314  22.076   5.191  1.00  1.82           H  
ATOM   1024 2HA  GLY A  66       5.051  23.074   5.866  1.00  1.82           H  
ATOM   1025  N   ARG A  67       5.185  20.752   7.917  1.00  1.85           N  
ATOM   1026  CA  ARG A  67       5.459  20.351   9.295  1.00  1.85           C  
ATOM   1027  C   ARG A  67       6.332  19.119   9.372  1.00  1.85           C  
ATOM   1028  O   ARG A  67       6.346  18.317   8.442  1.00  1.85           O  
ATOM   1029  CB  ARG A  67       4.158  20.042  10.016  1.00  1.85           C  
ATOM   1030  CG  ARG A  67       3.401  21.242  10.547  1.00  1.85           C  
ATOM   1031  CD  ARG A  67       2.775  22.043   9.447  1.00  1.85           C  
ATOM   1032  NE  ARG A  67       1.942  23.106   9.976  1.00  1.85           N  
ATOM   1033  CZ  ARG A  67       1.305  24.044   9.241  1.00  1.85           C  
ATOM   1034  NH1 ARG A  67       1.395  24.056   7.926  1.00  1.85           N  
ATOM   1035  NH2 ARG A  67       0.578  24.966   9.853  1.00  1.85           N  
ATOM   1036  H   ARG A  67       4.394  20.313   7.449  1.00  1.85           H  
ATOM   1037  HA  ARG A  67       5.965  21.173   9.801  1.00  1.85           H  
ATOM   1038 1HB  ARG A  67       3.492  19.512   9.331  1.00  1.85           H  
ATOM   1039 2HB  ARG A  67       4.358  19.373  10.855  1.00  1.85           H  
ATOM   1040 1HG  ARG A  67       2.611  20.904  11.217  1.00  1.85           H  
ATOM   1041 2HG  ARG A  67       4.088  21.890  11.091  1.00  1.85           H  
ATOM   1042 1HD  ARG A  67       3.547  22.496   8.833  1.00  1.85           H  
ATOM   1043 2HD  ARG A  67       2.154  21.396   8.823  1.00  1.85           H  
ATOM   1044  HE  ARG A  67       1.834  23.151  10.978  1.00  1.85           H  
ATOM   1045 1HH1 ARG A  67       1.951  23.346   7.419  1.00  1.85           H  
ATOM   1046 2HH1 ARG A  67       0.911  24.763   7.397  1.00  1.85           H  
ATOM   1047 1HH2 ARG A  67       0.503  24.963  10.862  1.00  1.85           H  
ATOM   1048 2HH2 ARG A  67       0.099  25.670   9.313  1.00  1.85           H  
ATOM   1049  N   VAL A  68       7.036  18.924  10.488  1.00  1.89           N  
ATOM   1050  CA  VAL A  68       7.773  17.673  10.623  1.00  1.89           C  
ATOM   1051  C   VAL A  68       6.973  16.648  11.388  1.00  1.89           C  
ATOM   1052  O   VAL A  68       6.470  16.904  12.483  1.00  1.89           O  
ATOM   1053  CB  VAL A  68       9.136  17.865  11.264  1.00  1.89           C  
ATOM   1054  CG1 VAL A  68       9.819  16.510  11.438  1.00  1.89           C  
ATOM   1055  CG2 VAL A  68       9.908  18.727  10.379  1.00  1.89           C  
ATOM   1056  H   VAL A  68       7.038  19.609  11.230  1.00  1.89           H  
ATOM   1057  HA  VAL A  68       7.955  17.274   9.628  1.00  1.89           H  
ATOM   1058  HB  VAL A  68       9.040  18.319  12.249  1.00  1.89           H  
ATOM   1059 1HG1 VAL A  68      10.806  16.649  11.880  1.00  1.89           H  
ATOM   1060 2HG1 VAL A  68       9.225  15.879  12.089  1.00  1.89           H  
ATOM   1061 3HG1 VAL A  68       9.916  16.027  10.469  1.00  1.89           H  
ATOM   1062 1HG2 VAL A  68      10.894  18.861  10.808  1.00  1.89           H  
ATOM   1063 2HG2 VAL A  68       9.981  18.261   9.404  1.00  1.89           H  
ATOM   1064 3HG2 VAL A  68       9.403  19.677  10.282  1.00  1.89           H  
ATOM   1065  N   LEU A  69       6.826  15.502  10.750  1.00  1.99           N  
ATOM   1066  CA  LEU A  69       6.058  14.392  11.251  1.00  1.99           C  
ATOM   1067  C   LEU A  69       6.972  13.293  11.741  1.00  1.99           C  
ATOM   1068  O   LEU A  69       7.900  12.885  11.041  1.00  1.99           O  
ATOM   1069  CB  LEU A  69       5.196  13.817  10.119  1.00  1.99           C  
ATOM   1070  CG  LEU A  69       3.897  14.570   9.730  1.00  1.99           C  
ATOM   1071  CD1 LEU A  69       4.240  15.979   9.217  1.00  1.99           C  
ATOM   1072  CD2 LEU A  69       3.183  13.759   8.643  1.00  1.99           C  
ATOM   1073  H   LEU A  69       7.294  15.399   9.855  1.00  1.99           H  
ATOM   1074  HA  LEU A  69       5.432  14.731  12.073  1.00  1.99           H  
ATOM   1075 1HB  LEU A  69       5.815  13.768   9.221  1.00  1.99           H  
ATOM   1076 2HB  LEU A  69       4.920  12.805  10.391  1.00  1.99           H  
ATOM   1077  HG  LEU A  69       3.244  14.671  10.596  1.00  1.99           H  
ATOM   1078 1HD1 LEU A  69       3.330  16.506   8.928  1.00  1.99           H  
ATOM   1079 2HD1 LEU A  69       4.722  16.540   9.986  1.00  1.99           H  
ATOM   1080 3HD1 LEU A  69       4.904  15.906   8.359  1.00  1.99           H  
ATOM   1081 1HD2 LEU A  69       2.264  14.269   8.349  1.00  1.99           H  
ATOM   1082 2HD2 LEU A  69       3.837  13.659   7.778  1.00  1.99           H  
ATOM   1083 3HD2 LEU A  69       2.938  12.772   9.023  1.00  1.99           H  
ATOM   1084  N   LEU A  70       6.713  12.807  12.948  1.00  2.13           N  
ATOM   1085  CA  LEU A  70       7.476  11.685  13.470  1.00  2.13           C  
ATOM   1086  C   LEU A  70       6.506  10.515  13.555  1.00  2.13           C  
ATOM   1087  O   LEU A  70       5.582  10.514  14.371  1.00  2.13           O  
ATOM   1088  CB  LEU A  70       8.109  12.022  14.834  1.00  2.13           C  
ATOM   1089  CG  LEU A  70       9.308  13.029  14.788  1.00  2.13           C  
ATOM   1090  CD1 LEU A  70       8.791  14.465  14.795  1.00  2.13           C  
ATOM   1091  CD2 LEU A  70      10.260  12.744  15.957  1.00  2.13           C  
ATOM   1092  H   LEU A  70       5.961  13.199  13.496  1.00  2.13           H  
ATOM   1093  HA  LEU A  70       8.269  11.419  12.771  1.00  2.13           H  
ATOM   1094 1HB  LEU A  70       7.342  12.437  15.483  1.00  2.13           H  
ATOM   1095 2HB  LEU A  70       8.474  11.099  15.277  1.00  2.13           H  
ATOM   1096  HG  LEU A  70       9.828  12.914  13.872  1.00  2.13           H  
ATOM   1097 1HD1 LEU A  70       9.636  15.155  14.736  1.00  2.13           H  
ATOM   1098 2HD1 LEU A  70       8.138  14.634  13.949  1.00  2.13           H  
ATOM   1099 3HD1 LEU A  70       8.238  14.647  15.714  1.00  2.13           H  
ATOM   1100 1HD2 LEU A  70      11.108  13.431  15.915  1.00  2.13           H  
ATOM   1101 2HD2 LEU A  70       9.732  12.876  16.900  1.00  2.13           H  
ATOM   1102 3HD2 LEU A  70      10.625  11.717  15.888  1.00  2.13           H  
ATOM   1103  N   LEU A  71       6.683   9.553  12.665  1.00  2.26           N  
ATOM   1104  CA  LEU A  71       5.759   8.446  12.513  1.00  2.26           C  
ATOM   1105  C   LEU A  71       6.304   7.187  13.175  1.00  2.26           C  
ATOM   1106  O   LEU A  71       7.298   6.596  12.731  1.00  2.26           O  
ATOM   1107  CB  LEU A  71       5.533   8.247  11.022  1.00  2.26           C  
ATOM   1108  CG  LEU A  71       5.074   9.521  10.281  1.00  2.26           C  
ATOM   1109  CD1 LEU A  71       4.982   9.233   8.801  1.00  2.26           C  
ATOM   1110  CD2 LEU A  71       3.747   9.990  10.849  1.00  2.26           C  
ATOM   1111  H   LEU A  71       7.473   9.600  12.033  1.00  2.26           H  
ATOM   1112  HA  LEU A  71       4.813   8.707  12.990  1.00  2.26           H  
ATOM   1113 1HB  LEU A  71       6.457   7.937  10.572  1.00  2.26           H  
ATOM   1114 2HB  LEU A  71       4.784   7.471  10.872  1.00  2.26           H  
ATOM   1115  HG  LEU A  71       5.825  10.309  10.418  1.00  2.26           H  
ATOM   1116 1HD1 LEU A  71       4.680  10.135   8.271  1.00  2.26           H  
ATOM   1117 2HD1 LEU A  71       5.963   8.909   8.437  1.00  2.26           H  
ATOM   1118 3HD1 LEU A  71       4.252   8.444   8.628  1.00  2.26           H  
ATOM   1119 1HD2 LEU A  71       3.427  10.887  10.337  1.00  2.26           H  
ATOM   1120 2HD2 LEU A  71       3.000   9.210  10.713  1.00  2.26           H  
ATOM   1121 3HD2 LEU A  71       3.862  10.202  11.913  1.00  2.26           H  
ATOM   1122  N   LEU A  72       5.710   6.858  14.310  1.00  2.32           N  
ATOM   1123  CA  LEU A  72       6.141   5.752  15.158  1.00  2.32           C  
ATOM   1124  C   LEU A  72       5.043   4.669  15.338  1.00  2.32           C  
ATOM   1125  O   LEU A  72       3.864   5.011  15.266  1.00  2.32           O  
ATOM   1126  CB  LEU A  72       6.614   6.329  16.506  1.00  2.32           C  
ATOM   1127  CG  LEU A  72       8.112   6.804  16.592  1.00  2.32           C  
ATOM   1128  CD1 LEU A  72       8.323   8.177  15.914  1.00  2.32           C  
ATOM   1129  CD2 LEU A  72       8.509   6.896  18.054  1.00  2.32           C  
ATOM   1130  H   LEU A  72       4.913   7.407  14.600  1.00  2.32           H  
ATOM   1131  HA  LEU A  72       7.000   5.328  14.650  1.00  2.32           H  
ATOM   1132 1HB  LEU A  72       6.009   7.213  16.705  1.00  2.32           H  
ATOM   1133 2HB  LEU A  72       6.422   5.649  17.279  1.00  2.32           H  
ATOM   1134  HG  LEU A  72       8.742   6.069  16.089  1.00  2.32           H  
ATOM   1135 1HD1 LEU A  72       9.367   8.463  16.001  1.00  2.32           H  
ATOM   1136 2HD1 LEU A  72       8.076   8.132  14.882  1.00  2.32           H  
ATOM   1137 3HD1 LEU A  72       7.699   8.926  16.404  1.00  2.32           H  
ATOM   1138 1HD2 LEU A  72       9.547   7.205  18.131  1.00  2.32           H  
ATOM   1139 2HD2 LEU A  72       7.877   7.628  18.554  1.00  2.32           H  
ATOM   1140 3HD2 LEU A  72       8.389   5.933  18.533  1.00  2.32           H  
ATOM   1141  N   ILE A  73       5.382   3.367  15.558  1.00  2.28           N  
ATOM   1142  CA  ILE A  73       6.753   2.847  15.668  1.00  2.28           C  
ATOM   1143  C   ILE A  73       7.079   1.770  14.613  1.00  2.28           C  
ATOM   1144  O   ILE A  73       7.788   2.020  13.646  1.00  2.28           O  
ATOM   1145  CB  ILE A  73       6.954   2.192  17.050  1.00  2.28           C  
ATOM   1146  CG1 ILE A  73       6.721   3.155  18.176  1.00  2.28           C  
ATOM   1147  CG2 ILE A  73       8.337   1.756  17.149  1.00  2.28           C  
ATOM   1148  CD1 ILE A  73       6.740   2.532  19.535  1.00  2.28           C  
ATOM   1149  H   ILE A  73       4.628   2.708  15.647  1.00  2.28           H  
ATOM   1150  HA  ILE A  73       7.487   3.624  15.585  1.00  2.28           H  
ATOM   1151  HB  ILE A  73       6.285   1.349  17.174  1.00  2.28           H  
ATOM   1152 1HG1 ILE A  73       7.496   3.897  18.145  1.00  2.28           H  
ATOM   1153 2HG1 ILE A  73       5.754   3.629  18.045  1.00  2.28           H  
ATOM   1154 1HG2 ILE A  73       8.479   1.297  18.109  1.00  2.28           H  
ATOM   1155 2HG2 ILE A  73       8.570   1.057  16.387  1.00  2.28           H  
ATOM   1156 3HG2 ILE A  73       8.992   2.627  17.047  1.00  2.28           H  
ATOM   1157 1HD1 ILE A  73       6.571   3.304  20.286  1.00  2.28           H  
ATOM   1158 2HD1 ILE A  73       5.954   1.778  19.606  1.00  2.28           H  
ATOM   1159 3HD1 ILE A  73       7.704   2.067  19.708  1.00  2.28           H  
ATOM   1160  N   GLY A  74       6.498   0.581  14.768  1.00  2.17           N  
ATOM   1161  CA  GLY A  74       6.834  -0.548  13.900  1.00  2.17           C  
ATOM   1162  C   GLY A  74       7.972  -1.340  14.560  1.00  2.17           C  
ATOM   1163  O   GLY A  74       9.006  -0.764  14.920  1.00  2.17           O  
ATOM   1164  H   GLY A  74       5.868   0.434  15.540  1.00  2.17           H  
ATOM   1165 1HA  GLY A  74       5.962  -1.185  13.758  1.00  2.17           H  
ATOM   1166 2HA  GLY A  74       7.148  -0.186  12.921  1.00  2.17           H  
ATOM   1167  N   LYS A  75       7.816  -2.657  14.699  1.00  2.04           N  
ATOM   1168  CA  LYS A  75       8.871  -3.441  15.349  1.00  2.04           C  
ATOM   1169  C   LYS A  75       9.440  -4.518  14.445  1.00  2.04           C  
ATOM   1170  O   LYS A  75       8.714  -5.166  13.688  1.00  2.04           O  
ATOM   1171  CB  LYS A  75       8.346  -4.095  16.626  1.00  2.04           C  
ATOM   1172  CG  LYS A  75       7.917  -3.125  17.719  1.00  2.04           C  
ATOM   1173  CD  LYS A  75       7.462  -3.878  18.963  1.00  2.04           C  
ATOM   1174  CE  LYS A  75       7.000  -2.930  20.059  1.00  2.04           C  
ATOM   1175  NZ  LYS A  75       6.530  -3.671  21.270  1.00  2.04           N  
ATOM   1176  H   LYS A  75       6.972  -3.111  14.379  1.00  2.04           H  
ATOM   1177  HA  LYS A  75       9.694  -2.776  15.616  1.00  2.04           H  
ATOM   1178 1HB  LYS A  75       7.500  -4.737  16.387  1.00  2.04           H  
ATOM   1179 2HB  LYS A  75       9.133  -4.733  17.042  1.00  2.04           H  
ATOM   1180 1HG  LYS A  75       8.756  -2.478  17.972  1.00  2.04           H  
ATOM   1181 2HG  LYS A  75       7.100  -2.505  17.357  1.00  2.04           H  
ATOM   1182 1HD  LYS A  75       6.639  -4.546  18.701  1.00  2.04           H  
ATOM   1183 2HD  LYS A  75       8.290  -4.481  19.341  1.00  2.04           H  
ATOM   1184 1HE  LYS A  75       7.828  -2.279  20.340  1.00  2.04           H  
ATOM   1185 2HE  LYS A  75       6.182  -2.318  19.680  1.00  2.04           H  
ATOM   1186 1HZ  LYS A  75       6.230  -3.013  21.974  1.00  2.04           H  
ATOM   1187 2HZ  LYS A  75       5.755  -4.269  21.018  1.00  2.04           H  
ATOM   1188 3HZ  LYS A  75       7.282  -4.235  21.636  1.00  2.04           H  
ATOM   1189  N   LEU A  76      10.751  -4.701  14.545  1.00  1.94           N  
ATOM   1190  CA  LEU A  76      11.487  -5.700  13.791  1.00  1.94           C  
ATOM   1191  C   LEU A  76      11.916  -6.834  14.733  1.00  1.94           C  
ATOM   1192  O   LEU A  76      12.006  -6.616  15.940  1.00  1.94           O  
ATOM   1193  CB  LEU A  76      12.721  -5.072  13.150  1.00  1.94           C  
ATOM   1194  CG  LEU A  76      12.551  -4.139  11.932  1.00  1.94           C  
ATOM   1195  CD1 LEU A  76      11.835  -4.862  10.811  1.00  1.94           C  
ATOM   1196  CD2 LEU A  76      11.780  -2.917  12.329  1.00  1.94           C  
ATOM   1197  H   LEU A  76      11.281  -4.103  15.187  1.00  1.94           H  
ATOM   1198  HA  LEU A  76      10.832  -6.064  13.011  1.00  1.94           H  
ATOM   1199 1HB  LEU A  76      13.169  -4.483  13.900  1.00  1.94           H  
ATOM   1200 2HB  LEU A  76      13.413  -5.849  12.892  1.00  1.94           H  
ATOM   1201  HG  LEU A  76      13.541  -3.842  11.582  1.00  1.94           H  
ATOM   1202 1HD1 LEU A  76      11.739  -4.192   9.958  1.00  1.94           H  
ATOM   1203 2HD1 LEU A  76      12.389  -5.741  10.517  1.00  1.94           H  
ATOM   1204 3HD1 LEU A  76      10.843  -5.163  11.153  1.00  1.94           H  
ATOM   1205 1HD2 LEU A  76      11.691  -2.260  11.471  1.00  1.94           H  
ATOM   1206 2HD2 LEU A  76      10.804  -3.185  12.653  1.00  1.94           H  
ATOM   1207 3HD2 LEU A  76      12.286  -2.406  13.131  1.00  1.94           H  
ATOM   1208  N   PRO A  77      12.154  -8.058  14.237  1.00  1.90           N  
ATOM   1209  CA  PRO A  77      12.677  -9.176  15.004  1.00  1.90           C  
ATOM   1210  C   PRO A  77      13.974  -8.776  15.687  1.00  1.90           C  
ATOM   1211  O   PRO A  77      14.799  -8.067  15.097  1.00  1.90           O  
ATOM   1212  CB  PRO A  77      12.910 -10.238  13.925  1.00  1.90           C  
ATOM   1213  CG  PRO A  77      11.902  -9.903  12.842  1.00  1.90           C  
ATOM   1214  CD  PRO A  77      11.830  -8.391  12.826  1.00  1.90           C  
ATOM   1215  HA  PRO A  77      11.926  -9.499  15.739  1.00  1.90           H  
ATOM   1216 1HB  PRO A  77      13.950 -10.184  13.569  1.00  1.90           H  
ATOM   1217 2HB  PRO A  77      12.769 -11.242  14.349  1.00  1.90           H  
ATOM   1218 1HG  PRO A  77      12.235 -10.321  11.875  1.00  1.90           H  
ATOM   1219 2HG  PRO A  77      10.932 -10.371  13.070  1.00  1.90           H  
ATOM   1220 1HD  PRO A  77      12.566  -7.969  12.131  1.00  1.90           H  
ATOM   1221 2HD  PRO A  77      10.799  -8.123  12.566  1.00  1.90           H  
ATOM   1222  N   ALA A  78      14.191  -9.270  16.918  1.00  1.95           N  
ATOM   1223  CA  ALA A  78      15.392  -8.880  17.658  1.00  1.95           C  
ATOM   1224  C   ALA A  78      16.642  -9.167  16.852  1.00  1.95           C  
ATOM   1225  O   ALA A  78      17.527  -8.317  16.754  1.00  1.95           O  
ATOM   1226  CB  ALA A  78      15.462  -9.604  18.988  1.00  1.95           C  
ATOM   1227  H   ALA A  78      13.503  -9.871  17.353  1.00  1.95           H  
ATOM   1228  HA  ALA A  78      15.344  -7.822  17.849  1.00  1.95           H  
ATOM   1229 1HB  ALA A  78      16.353  -9.275  19.526  1.00  1.95           H  
ATOM   1230 2HB  ALA A  78      14.573  -9.373  19.576  1.00  1.95           H  
ATOM   1231 3HB  ALA A  78      15.517 -10.678  18.819  1.00  1.95           H  
ATOM   1232  N   ALA A  79      16.678 -10.333  16.206  1.00  2.08           N  
ATOM   1233  CA  ALA A  79      17.795 -10.672  15.344  1.00  2.08           C  
ATOM   1234  C   ALA A  79      19.123 -10.246  15.979  1.00  2.08           C  
ATOM   1235  O   ALA A  79      19.406 -10.591  17.129  1.00  2.08           O  
ATOM   1236  CB  ALA A  79      17.576 -10.006  14.005  1.00  2.08           C  
ATOM   1237  H   ALA A  79      15.917 -10.982  16.316  1.00  2.08           H  
ATOM   1238  HA  ALA A  79      17.814 -11.753  15.212  1.00  2.08           H  
ATOM   1239 1HB  ALA A  79      18.364 -10.279  13.360  1.00  2.08           H  
ATOM   1240 2HB  ALA A  79      16.630 -10.341  13.579  1.00  2.08           H  
ATOM   1241 3HB  ALA A  79      17.550  -8.920  14.126  1.00  2.08           H  
ATOM   1242  N   ASP A  80      19.936  -9.517  15.208  1.00  2.26           N  
ATOM   1243  CA  ASP A  80      21.157  -8.875  15.684  1.00  2.26           C  
ATOM   1244  C   ASP A  80      21.459  -7.664  14.814  1.00  2.26           C  
ATOM   1245  O   ASP A  80      22.052  -7.792  13.745  1.00  2.26           O  
ATOM   1246  CB  ASP A  80      22.363  -9.812  15.674  1.00  2.26           C  
ATOM   1247  CG  ASP A  80      23.620  -9.126  16.272  1.00  2.26           C  
ATOM   1248  OD1 ASP A  80      23.528  -7.942  16.598  1.00  2.26           O  
ATOM   1249  OD2 ASP A  80      24.646  -9.762  16.364  1.00  2.26           O  
ATOM   1250  H   ASP A  80      19.653  -9.332  14.261  1.00  2.26           H  
ATOM   1251  HA  ASP A  80      20.989  -8.532  16.707  1.00  2.26           H  
ATOM   1252 1HB  ASP A  80      22.134 -10.707  16.260  1.00  2.26           H  
ATOM   1253 2HB  ASP A  80      22.579 -10.129  14.653  1.00  2.26           H  
ATOM   1254  N   ILE A  81      21.118  -6.468  15.294  1.00  2.45           N  
ATOM   1255  CA  ILE A  81      21.289  -5.252  14.498  1.00  2.45           C  
ATOM   1256  C   ILE A  81      22.768  -5.007  14.137  1.00  2.45           C  
ATOM   1257  O   ILE A  81      23.048  -4.248  13.215  1.00  2.45           O  
ATOM   1258  CB  ILE A  81      20.664  -4.015  15.201  1.00  2.45           C  
ATOM   1259  CG1 ILE A  81      20.438  -2.855  14.195  1.00  2.45           C  
ATOM   1260  CG2 ILE A  81      21.552  -3.528  16.295  1.00  2.45           C  
ATOM   1261  CD1 ILE A  81      19.556  -1.715  14.764  1.00  2.45           C  
ATOM   1262  H   ILE A  81      20.689  -6.417  16.207  1.00  2.45           H  
ATOM   1263  HA  ILE A  81      20.747  -5.391  13.560  1.00  2.45           H  
ATOM   1264  HB  ILE A  81      19.694  -4.291  15.620  1.00  2.45           H  
ATOM   1265 1HG1 ILE A  81      21.403  -2.437  13.912  1.00  2.45           H  
ATOM   1266 2HG1 ILE A  81      19.954  -3.252  13.300  1.00  2.45           H  
ATOM   1267 1HG2 ILE A  81      21.085  -2.672  16.776  1.00  2.45           H  
ATOM   1268 2HG2 ILE A  81      21.703  -4.318  17.023  1.00  2.45           H  
ATOM   1269 3HG2 ILE A  81      22.506  -3.234  15.879  1.00  2.45           H  
ATOM   1270 1HD1 ILE A  81      19.427  -0.933  14.020  1.00  2.45           H  
ATOM   1271 2HD1 ILE A  81      18.579  -2.111  15.036  1.00  2.45           H  
ATOM   1272 3HD1 ILE A  81      20.031  -1.290  15.647  1.00  2.45           H  
ATOM   1273  N   TYR A  82      23.719  -5.572  14.902  1.00  2.61           N  
ATOM   1274  CA  TYR A  82      25.133  -5.402  14.582  1.00  2.61           C  
ATOM   1275  C   TYR A  82      25.494  -6.047  13.256  1.00  2.61           C  
ATOM   1276  O   TYR A  82      26.313  -5.523  12.500  1.00  2.61           O  
ATOM   1277  CB  TYR A  82      26.073  -5.933  15.660  1.00  2.61           C  
ATOM   1278  CG  TYR A  82      27.535  -5.721  15.258  1.00  2.61           C  
ATOM   1279  CD1 TYR A  82      28.117  -4.465  15.368  1.00  2.61           C  
ATOM   1280  CD2 TYR A  82      28.281  -6.776  14.752  1.00  2.61           C  
ATOM   1281  CE1 TYR A  82      29.419  -4.256  14.974  1.00  2.61           C  
ATOM   1282  CE2 TYR A  82      29.598  -6.569  14.364  1.00  2.61           C  
ATOM   1283  CZ  TYR A  82      30.163  -5.309  14.476  1.00  2.61           C  
ATOM   1284  OH  TYR A  82      31.462  -5.099  14.093  1.00  2.61           O  
ATOM   1285  H   TYR A  82      23.464  -6.221  15.655  1.00  2.61           H  
ATOM   1286  HA  TYR A  82      25.330  -4.344  14.473  1.00  2.61           H  
ATOM   1287 1HB  TYR A  82      25.888  -5.424  16.603  1.00  2.61           H  
ATOM   1288 2HB  TYR A  82      25.900  -7.000  15.811  1.00  2.61           H  
ATOM   1289  HD1 TYR A  82      27.547  -3.649  15.757  1.00  2.61           H  
ATOM   1290  HD2 TYR A  82      27.829  -7.764  14.657  1.00  2.61           H  
ATOM   1291  HE1 TYR A  82      29.859  -3.264  15.057  1.00  2.61           H  
ATOM   1292  HE2 TYR A  82      30.186  -7.398  13.968  1.00  2.61           H  
ATOM   1293  HH  TYR A  82      31.828  -5.914  13.740  1.00  2.61           H  
ATOM   1294  N   ASP A  83      24.978  -7.250  13.029  1.00  2.71           N  
ATOM   1295  CA  ASP A  83      25.324  -8.039  11.860  1.00  2.71           C  
ATOM   1296  C   ASP A  83      24.787  -7.359  10.598  1.00  2.71           C  
ATOM   1297  O   ASP A  83      23.570  -7.162  10.485  1.00  2.71           O  
ATOM   1298  CB  ASP A  83      24.763  -9.454  11.963  1.00  2.71           C  
ATOM   1299  CG  ASP A  83      25.225 -10.439  10.848  1.00  2.71           C  
ATOM   1300  OD1 ASP A  83      25.304 -10.076   9.681  1.00  2.71           O  
ATOM   1301  OD2 ASP A  83      25.490 -11.563  11.197  1.00  2.71           O  
ATOM   1302  H   ASP A  83      24.260  -7.600  13.666  1.00  2.71           H  
ATOM   1303  HA  ASP A  83      26.401  -8.137  11.843  1.00  2.71           H  
ATOM   1304 1HB  ASP A  83      25.031  -9.872  12.941  1.00  2.71           H  
ATOM   1305 2HB  ASP A  83      23.701  -9.388  11.939  1.00  2.71           H  
ATOM   1306  N   PRO A  84      25.643  -6.986   9.627  1.00  2.75           N  
ATOM   1307  CA  PRO A  84      25.278  -6.353   8.381  1.00  2.75           C  
ATOM   1308  C   PRO A  84      24.108  -7.053   7.693  1.00  2.75           C  
ATOM   1309  O   PRO A  84      23.311  -6.398   7.037  1.00  2.75           O  
ATOM   1310  CB  PRO A  84      26.569  -6.476   7.560  1.00  2.75           C  
ATOM   1311  CG  PRO A  84      27.664  -6.454   8.588  1.00  2.75           C  
ATOM   1312  CD  PRO A  84      27.106  -7.224   9.761  1.00  2.75           C  
ATOM   1313  HA  PRO A  84      25.038  -5.298   8.585  1.00  2.75           H  
ATOM   1314 1HB  PRO A  84      26.547  -7.416   6.982  1.00  2.75           H  
ATOM   1315 2HB  PRO A  84      26.651  -5.666   6.832  1.00  2.75           H  
ATOM   1316 1HG  PRO A  84      28.582  -6.905   8.183  1.00  2.75           H  
ATOM   1317 2HG  PRO A  84      27.912  -5.412   8.852  1.00  2.75           H  
ATOM   1318 1HD  PRO A  84      27.334  -8.303   9.680  1.00  2.75           H  
ATOM   1319 2HD  PRO A  84      27.511  -6.762  10.671  1.00  2.75           H  
ATOM   1320  N   ALA A  85      23.979  -8.387   7.847  1.00  2.71           N  
ATOM   1321  CA  ALA A  85      22.882  -9.120   7.200  1.00  2.71           C  
ATOM   1322  C   ALA A  85      21.515  -8.648   7.672  1.00  2.71           C  
ATOM   1323  O   ALA A  85      20.539  -8.673   6.914  1.00  2.71           O  
ATOM   1324  CB  ALA A  85      22.992 -10.602   7.486  1.00  2.71           C  
ATOM   1325  H   ALA A  85      24.628  -8.918   8.439  1.00  2.71           H  
ATOM   1326  HA  ALA A  85      22.952  -8.948   6.126  1.00  2.71           H  
ATOM   1327 1HB  ALA A  85      22.188 -11.131   6.978  1.00  2.71           H  
ATOM   1328 2HB  ALA A  85      23.954 -10.968   7.131  1.00  2.71           H  
ATOM   1329 3HB  ALA A  85      22.917 -10.767   8.562  1.00  2.71           H  
ATOM   1330  N   TYR A  86      21.417  -8.278   8.945  1.00  2.61           N  
ATOM   1331  CA  TYR A  86      20.135  -7.861   9.477  1.00  2.61           C  
ATOM   1332  C   TYR A  86      19.952  -6.403   9.201  1.00  2.61           C  
ATOM   1333  O   TYR A  86      18.840  -5.945   8.948  1.00  2.61           O  
ATOM   1334  CB  TYR A  86      19.997  -8.192  10.946  1.00  2.61           C  
ATOM   1335  CG  TYR A  86      19.903  -9.664  11.157  1.00  2.61           C  
ATOM   1336  CD1 TYR A  86      20.870 -10.329  11.868  1.00  2.61           C  
ATOM   1337  CD2 TYR A  86      18.843 -10.367  10.597  1.00  2.61           C  
ATOM   1338  CE1 TYR A  86      20.795 -11.685  12.050  1.00  2.61           C  
ATOM   1339  CE2 TYR A  86      18.761 -11.732  10.773  1.00  2.61           C  
ATOM   1340  CZ  TYR A  86      19.734 -12.392  11.502  1.00  2.61           C  
ATOM   1341  OH  TYR A  86      19.654 -13.751  11.687  1.00  2.61           O  
ATOM   1342  H   TYR A  86      22.248  -8.229   9.533  1.00  2.61           H  
ATOM   1343  HA  TYR A  86      19.345  -8.393   8.948  1.00  2.61           H  
ATOM   1344 1HB  TYR A  86      20.867  -7.816  11.489  1.00  2.61           H  
ATOM   1345 2HB  TYR A  86      19.108  -7.720  11.359  1.00  2.61           H  
ATOM   1346  HD1 TYR A  86      21.683  -9.779  12.294  1.00  2.61           H  
ATOM   1347  HD2 TYR A  86      18.075  -9.841  10.019  1.00  2.61           H  
ATOM   1348  HE1 TYR A  86      21.566 -12.200  12.626  1.00  2.61           H  
ATOM   1349  HE2 TYR A  86      17.930 -12.288  10.337  1.00  2.61           H  
ATOM   1350  HH  TYR A  86      18.867 -14.087  11.251  1.00  2.61           H  
ATOM   1351  N   GLN A  87      21.052  -5.659   9.179  1.00  2.47           N  
ATOM   1352  CA  GLN A  87      20.911  -4.260   8.827  1.00  2.47           C  
ATOM   1353  C   GLN A  87      20.391  -4.212   7.400  1.00  2.47           C  
ATOM   1354  O   GLN A  87      19.474  -3.462   7.109  1.00  2.47           O  
ATOM   1355  CB  GLN A  87      22.227  -3.525   8.943  1.00  2.47           C  
ATOM   1356  CG  GLN A  87      22.698  -3.324  10.333  1.00  2.47           C  
ATOM   1357  CD  GLN A  87      24.078  -2.728  10.396  1.00  2.47           C  
ATOM   1358  OE1 GLN A  87      24.474  -1.872   9.594  1.00  2.47           O  
ATOM   1359  NE2 GLN A  87      24.815  -3.190  11.374  1.00  2.47           N  
ATOM   1360  H   GLN A  87      21.960  -6.073   9.417  1.00  2.47           H  
ATOM   1361  HA  GLN A  87      20.177  -3.790   9.484  1.00  2.47           H  
ATOM   1362 1HB  GLN A  87      22.965  -4.135   8.471  1.00  2.47           H  
ATOM   1363 2HB  GLN A  87      22.177  -2.568   8.423  1.00  2.47           H  
ATOM   1364 1HG  GLN A  87      22.010  -2.683  10.876  1.00  2.47           H  
ATOM   1365 2HG  GLN A  87      22.742  -4.312  10.797  1.00  2.47           H  
ATOM   1366 1HE2 GLN A  87      25.752  -2.882  11.515  1.00  2.47           H  
ATOM   1367 2HE2 GLN A  87      24.382  -3.842  12.030  1.00  2.47           H  
ATOM   1368  N   GLU A  88      20.914  -5.097   6.536  1.00  2.31           N  
ATOM   1369  CA  GLU A  88      20.493  -5.201   5.146  1.00  2.31           C  
ATOM   1370  C   GLU A  88      19.016  -5.523   5.044  1.00  2.31           C  
ATOM   1371  O   GLU A  88      18.281  -4.841   4.332  1.00  2.31           O  
ATOM   1372  CB  GLU A  88      21.299  -6.295   4.436  1.00  2.31           C  
ATOM   1373  CG  GLU A  88      20.948  -6.541   2.975  1.00  2.31           C  
ATOM   1374  CD  GLU A  88      21.744  -7.700   2.382  1.00  2.31           C  
ATOM   1375  OE1 GLU A  88      22.799  -8.001   2.883  1.00  2.31           O  
ATOM   1376  OE2 GLU A  88      21.253  -8.321   1.471  1.00  2.31           O  
ATOM   1377  H   GLU A  88      21.669  -5.696   6.844  1.00  2.31           H  
ATOM   1378  HA  GLU A  88      20.666  -4.251   4.661  1.00  2.31           H  
ATOM   1379 1HB  GLU A  88      22.362  -6.048   4.486  1.00  2.31           H  
ATOM   1380 2HB  GLU A  88      21.168  -7.231   4.955  1.00  2.31           H  
ATOM   1381 1HG  GLU A  88      19.883  -6.748   2.888  1.00  2.31           H  
ATOM   1382 2HG  GLU A  88      21.164  -5.633   2.405  1.00  2.31           H  
ATOM   1383  N   GLU A  89      18.550  -6.534   5.781  1.00  2.19           N  
ATOM   1384  CA  GLU A  89      17.127  -6.840   5.731  1.00  2.19           C  
ATOM   1385  C   GLU A  89      16.289  -5.635   6.131  1.00  2.19           C  
ATOM   1386  O   GLU A  89      15.298  -5.303   5.475  1.00  2.19           O  
ATOM   1387  CB  GLU A  89      16.769  -8.003   6.660  1.00  2.19           C  
ATOM   1388  CG  GLU A  89      15.264  -8.326   6.655  1.00  2.19           C  
ATOM   1389  CD  GLU A  89      14.853  -9.470   7.554  1.00  2.19           C  
ATOM   1390  OE1 GLU A  89      15.694 -10.233   7.969  1.00  2.19           O  
ATOM   1391  OE2 GLU A  89      13.672  -9.557   7.841  1.00  2.19           O  
ATOM   1392  H   GLU A  89      19.185  -7.106   6.340  1.00  2.19           H  
ATOM   1393  HA  GLU A  89      16.871  -7.109   4.707  1.00  2.19           H  
ATOM   1394 1HB  GLU A  89      17.321  -8.895   6.363  1.00  2.19           H  
ATOM   1395 2HB  GLU A  89      17.065  -7.758   7.684  1.00  2.19           H  
ATOM   1396 1HG  GLU A  89      14.727  -7.430   6.969  1.00  2.19           H  
ATOM   1397 2HG  GLU A  89      14.960  -8.550   5.635  1.00  2.19           H  
ATOM   1398  N   TYR A  90      16.690  -4.983   7.219  1.00  2.11           N  
ATOM   1399  CA  TYR A  90      15.943  -3.856   7.736  1.00  2.11           C  
ATOM   1400  C   TYR A  90      15.989  -2.680   6.748  1.00  2.11           C  
ATOM   1401  O   TYR A  90      14.967  -2.014   6.534  1.00  2.11           O  
ATOM   1402  CB  TYR A  90      16.447  -3.534   9.135  1.00  2.11           C  
ATOM   1403  CG  TYR A  90      16.174  -4.737  10.095  1.00  2.11           C  
ATOM   1404  CD1 TYR A  90      16.866  -4.911  11.303  1.00  2.11           C  
ATOM   1405  CD2 TYR A  90      15.249  -5.695   9.712  1.00  2.11           C  
ATOM   1406  CE1 TYR A  90      16.590  -6.021  12.121  1.00  2.11           C  
ATOM   1407  CE2 TYR A  90      14.994  -6.792  10.507  1.00  2.11           C  
ATOM   1408  CZ  TYR A  90      15.641  -6.959  11.705  1.00  2.11           C  
ATOM   1409  OH  TYR A  90      15.337  -8.068  12.470  1.00  2.11           O  
ATOM   1410  H   TYR A  90      17.521  -5.297   7.717  1.00  2.11           H  
ATOM   1411  HA  TYR A  90      14.902  -4.150   7.829  1.00  2.11           H  
ATOM   1412 1HB  TYR A  90      17.520  -3.331   9.116  1.00  2.11           H  
ATOM   1413 2HB  TYR A  90      15.931  -2.666   9.510  1.00  2.11           H  
ATOM   1414  HD1 TYR A  90      17.615  -4.187  11.611  1.00  2.11           H  
ATOM   1415  HD2 TYR A  90      14.718  -5.589   8.771  1.00  2.11           H  
ATOM   1416  HE1 TYR A  90      17.120  -6.154  13.066  1.00  2.11           H  
ATOM   1417  HE2 TYR A  90      14.262  -7.534  10.181  1.00  2.11           H  
ATOM   1418  HH  TYR A  90      15.303  -7.843  13.429  1.00  2.11           H  
ATOM   1419  N   ILE A  91      17.141  -2.458   6.106  1.00  2.07           N  
ATOM   1420  CA  ILE A  91      17.277  -1.433   5.081  1.00  2.07           C  
ATOM   1421  C   ILE A  91      16.397  -1.677   3.910  1.00  2.07           C  
ATOM   1422  O   ILE A  91      15.736  -0.750   3.447  1.00  2.07           O  
ATOM   1423  CB  ILE A  91      18.705  -1.309   4.536  1.00  2.07           C  
ATOM   1424  CG1 ILE A  91      19.580  -0.714   5.534  1.00  2.07           C  
ATOM   1425  CG2 ILE A  91      18.703  -0.580   3.240  1.00  2.07           C  
ATOM   1426  CD1 ILE A  91      20.985  -0.829   5.232  1.00  2.07           C  
ATOM   1427  H   ILE A  91      17.952  -3.019   6.338  1.00  2.07           H  
ATOM   1428  HA  ILE A  91      16.996  -0.480   5.519  1.00  2.07           H  
ATOM   1429  HB  ILE A  91      19.101  -2.310   4.359  1.00  2.07           H  
ATOM   1430 1HG1 ILE A  91      19.337   0.334   5.607  1.00  2.07           H  
ATOM   1431 2HG1 ILE A  91      19.405  -1.190   6.470  1.00  2.07           H  
ATOM   1432 1HG2 ILE A  91      19.706  -0.532   2.874  1.00  2.07           H  
ATOM   1433 2HG2 ILE A  91      18.089  -1.109   2.525  1.00  2.07           H  
ATOM   1434 3HG2 ILE A  91      18.314   0.394   3.368  1.00  2.07           H  
ATOM   1435 1HD1 ILE A  91      21.575  -0.365   6.023  1.00  2.07           H  
ATOM   1436 2HD1 ILE A  91      21.197  -1.886   5.179  1.00  2.07           H  
ATOM   1437 3HD1 ILE A  91      21.213  -0.357   4.280  1.00  2.07           H  
ATOM   1438  N   GLU A  92      16.361  -2.908   3.425  1.00  2.05           N  
ATOM   1439  CA  GLU A  92      15.532  -3.152   2.278  1.00  2.05           C  
ATOM   1440  C   GLU A  92      14.063  -2.954   2.667  1.00  2.05           C  
ATOM   1441  O   GLU A  92      13.311  -2.368   1.898  1.00  2.05           O  
ATOM   1442  CB  GLU A  92      15.826  -4.536   1.698  1.00  2.05           C  
ATOM   1443  CG  GLU A  92      17.257  -4.680   1.033  1.00  2.05           C  
ATOM   1444  CD  GLU A  92      17.532  -3.759  -0.187  1.00  2.05           C  
ATOM   1445  OE1 GLU A  92      16.698  -3.710  -1.060  1.00  2.05           O  
ATOM   1446  OE2 GLU A  92      18.604  -3.147  -0.248  1.00  2.05           O  
ATOM   1447  H   GLU A  92      16.931  -3.649   3.836  1.00  2.05           H  
ATOM   1448  HA  GLU A  92      15.779  -2.420   1.512  1.00  2.05           H  
ATOM   1449 1HB  GLU A  92      15.759  -5.278   2.497  1.00  2.05           H  
ATOM   1450 2HB  GLU A  92      15.073  -4.787   0.950  1.00  2.05           H  
ATOM   1451 1HG  GLU A  92      18.007  -4.461   1.795  1.00  2.05           H  
ATOM   1452 2HG  GLU A  92      17.394  -5.718   0.733  1.00  2.05           H  
ATOM   1453  N   ARG A  93      13.657  -3.339   3.888  1.00  2.06           N  
ATOM   1454  CA  ARG A  93      12.268  -3.101   4.300  1.00  2.06           C  
ATOM   1455  C   ARG A  93      11.981  -1.590   4.346  1.00  2.06           C  
ATOM   1456  O   ARG A  93      10.908  -1.110   3.948  1.00  2.06           O  
ATOM   1457  CB  ARG A  93      12.008  -3.719   5.674  1.00  2.06           C  
ATOM   1458  CG  ARG A  93      11.936  -5.259   5.714  1.00  2.06           C  
ATOM   1459  CD  ARG A  93      11.738  -5.766   7.111  1.00  2.06           C  
ATOM   1460  NE  ARG A  93      11.697  -7.230   7.185  1.00  2.06           N  
ATOM   1461  CZ  ARG A  93      10.610  -7.980   6.978  1.00  2.06           C  
ATOM   1462  NH1 ARG A  93       9.448  -7.432   6.679  1.00  2.06           N  
ATOM   1463  NH2 ARG A  93      10.735  -9.281   7.085  1.00  2.06           N  
ATOM   1464  H   ARG A  93      14.298  -3.836   4.512  1.00  2.06           H  
ATOM   1465  HA  ARG A  93      11.603  -3.564   3.569  1.00  2.06           H  
ATOM   1466 1HB  ARG A  93      12.802  -3.423   6.354  1.00  2.06           H  
ATOM   1467 2HB  ARG A  93      11.075  -3.329   6.076  1.00  2.06           H  
ATOM   1468 1HG  ARG A  93      11.101  -5.600   5.102  1.00  2.06           H  
ATOM   1469 2HG  ARG A  93      12.860  -5.679   5.324  1.00  2.06           H  
ATOM   1470 1HD  ARG A  93      12.565  -5.423   7.726  1.00  2.06           H  
ATOM   1471 2HD  ARG A  93      10.804  -5.379   7.512  1.00  2.06           H  
ATOM   1472  HE  ARG A  93      12.558  -7.754   7.414  1.00  2.06           H  
ATOM   1473 1HH1 ARG A  93       9.369  -6.428   6.601  1.00  2.06           H  
ATOM   1474 2HH1 ARG A  93       8.639  -8.015   6.526  1.00  2.06           H  
ATOM   1475 1HH2 ARG A  93      11.664  -9.658   7.326  1.00  2.06           H  
ATOM   1476 2HH2 ARG A  93       9.946  -9.889   6.939  1.00  2.06           H  
ATOM   1477  N   GLY A  94      12.958  -0.822   4.827  1.00  2.08           N  
ATOM   1478  CA  GLY A  94      12.847   0.625   4.894  1.00  2.08           C  
ATOM   1479  C   GLY A  94      12.668   1.194   3.499  1.00  2.08           C  
ATOM   1480  O   GLY A  94      11.721   1.930   3.226  1.00  2.08           O  
ATOM   1481  H   GLY A  94      13.811  -1.262   5.174  1.00  2.08           H  
ATOM   1482 1HA  GLY A  94      12.007   0.911   5.523  1.00  2.08           H  
ATOM   1483 2HA  GLY A  94      13.752   1.031   5.345  1.00  2.08           H  
ATOM   1484  N   LEU A  95      13.578   0.833   2.607  1.00  2.11           N  
ATOM   1485  CA  LEU A  95      13.571   1.323   1.245  1.00  2.11           C  
ATOM   1486  C   LEU A  95      12.359   0.862   0.443  1.00  2.11           C  
ATOM   1487  O   LEU A  95      11.873   1.603  -0.395  1.00  2.11           O  
ATOM   1488  CB  LEU A  95      14.855   0.908   0.557  1.00  2.11           C  
ATOM   1489  CG  LEU A  95      16.097   1.577   1.111  1.00  2.11           C  
ATOM   1490  CD1 LEU A  95      17.303   1.000   0.422  1.00  2.11           C  
ATOM   1491  CD2 LEU A  95      15.968   3.074   0.932  1.00  2.11           C  
ATOM   1492  H   LEU A  95      14.319   0.201   2.894  1.00  2.11           H  
ATOM   1493  HA  LEU A  95      13.551   2.412   1.283  1.00  2.11           H  
ATOM   1494 1HB  LEU A  95      14.974  -0.174   0.664  1.00  2.11           H  
ATOM   1495 2HB  LEU A  95      14.782   1.151  -0.502  1.00  2.11           H  
ATOM   1496  HG  LEU A  95      16.197   1.359   2.171  1.00  2.11           H  
ATOM   1497 1HD1 LEU A  95      18.195   1.456   0.815  1.00  2.11           H  
ATOM   1498 2HD1 LEU A  95      17.336  -0.076   0.591  1.00  2.11           H  
ATOM   1499 3HD1 LEU A  95      17.238   1.187  -0.639  1.00  2.11           H  
ATOM   1500 1HD2 LEU A  95      16.856   3.565   1.316  1.00  2.11           H  
ATOM   1501 2HD2 LEU A  95      15.856   3.303  -0.114  1.00  2.11           H  
ATOM   1502 3HD2 LEU A  95      15.086   3.434   1.468  1.00  2.11           H  
ATOM   1503  N   GLU A  96      11.844  -0.342   0.674  1.00  2.15           N  
ATOM   1504  CA  GLU A  96      10.636  -0.731  -0.046  1.00  2.15           C  
ATOM   1505  C   GLU A  96       9.501   0.215   0.331  1.00  2.15           C  
ATOM   1506  O   GLU A  96       8.698   0.607  -0.513  1.00  2.15           O  
ATOM   1507  CB  GLU A  96      10.237  -2.189   0.223  1.00  2.15           C  
ATOM   1508  CG  GLU A  96      11.145  -3.251  -0.438  1.00  2.15           C  
ATOM   1509  CD  GLU A  96      10.765  -4.680  -0.086  1.00  2.15           C  
ATOM   1510  OE1 GLU A  96       9.898  -4.870   0.735  1.00  2.15           O  
ATOM   1511  OE2 GLU A  96      11.346  -5.580  -0.650  1.00  2.15           O  
ATOM   1512  H   GLU A  96      12.280  -0.980   1.333  1.00  2.15           H  
ATOM   1513  HA  GLU A  96      10.821  -0.623  -1.116  1.00  2.15           H  
ATOM   1514 1HB  GLU A  96      10.259  -2.368   1.302  1.00  2.15           H  
ATOM   1515 2HB  GLU A  96       9.216  -2.357  -0.115  1.00  2.15           H  
ATOM   1516 1HG  GLU A  96      11.073  -3.132  -1.518  1.00  2.15           H  
ATOM   1517 2HG  GLU A  96      12.176  -3.072  -0.159  1.00  2.15           H  
ATOM   1518  N   ARG A  97       9.453   0.622   1.605  1.00  2.21           N  
ATOM   1519  CA  ARG A  97       8.420   1.544   2.053  1.00  2.21           C  
ATOM   1520  C   ARG A  97       8.731   2.995   1.652  1.00  2.21           C  
ATOM   1521  O   ARG A  97       7.817   3.787   1.414  1.00  2.21           O  
ATOM   1522  CB  ARG A  97       8.270   1.429   3.558  1.00  2.21           C  
ATOM   1523  CG  ARG A  97       7.693   0.099   4.018  1.00  2.21           C  
ATOM   1524  CD  ARG A  97       7.671  -0.032   5.496  1.00  2.21           C  
ATOM   1525  NE  ARG A  97       9.014  -0.152   6.067  1.00  2.21           N  
ATOM   1526  CZ  ARG A  97       9.271  -0.156   7.397  1.00  2.21           C  
ATOM   1527  NH1 ARG A  97       8.269  -0.050   8.250  1.00  2.21           N  
ATOM   1528  NH2 ARG A  97      10.508  -0.266   7.852  1.00  2.21           N  
ATOM   1529  H   ARG A  97      10.120   0.249   2.286  1.00  2.21           H  
ATOM   1530  HA  ARG A  97       7.482   1.248   1.592  1.00  2.21           H  
ATOM   1531 1HB  ARG A  97       9.249   1.536   4.025  1.00  2.21           H  
ATOM   1532 2HB  ARG A  97       7.635   2.232   3.930  1.00  2.21           H  
ATOM   1533 1HG  ARG A  97       6.674  -0.002   3.646  1.00  2.21           H  
ATOM   1534 2HG  ARG A  97       8.306  -0.712   3.615  1.00  2.21           H  
ATOM   1535 1HD  ARG A  97       7.196   0.847   5.929  1.00  2.21           H  
ATOM   1536 2HD  ARG A  97       7.105  -0.921   5.769  1.00  2.21           H  
ATOM   1537  HE  ARG A  97       9.804  -0.249   5.411  1.00  2.21           H  
ATOM   1538 1HH1 ARG A  97       7.322   0.029   7.905  1.00  2.21           H  
ATOM   1539 2HH1 ARG A  97       8.440  -0.054   9.245  1.00  2.21           H  
ATOM   1540 1HH2 ARG A  97      11.287  -0.335   7.212  1.00  2.21           H  
ATOM   1541 2HH2 ARG A  97      10.678  -0.275   8.843  1.00  2.21           H  
ATOM   1542  N   TYR A  98      10.018   3.336   1.540  1.00  2.30           N  
ATOM   1543  CA  TYR A  98      10.460   4.674   1.141  1.00  2.30           C  
ATOM   1544  C   TYR A  98      11.557   4.641   0.048  1.00  2.30           C  
ATOM   1545  O   TYR A  98      12.699   4.991   0.345  1.00  2.30           O  
ATOM   1546  CB  TYR A  98      11.006   5.404   2.371  1.00  2.30           C  
ATOM   1547  CG  TYR A  98      10.015   5.537   3.510  1.00  2.30           C  
ATOM   1548  CD1 TYR A  98       9.993   4.583   4.518  1.00  2.30           C  
ATOM   1549  CD2 TYR A  98       9.159   6.612   3.565  1.00  2.30           C  
ATOM   1550  CE1 TYR A  98       9.120   4.701   5.562  1.00  2.30           C  
ATOM   1551  CE2 TYR A  98       8.282   6.731   4.616  1.00  2.30           C  
ATOM   1552  CZ  TYR A  98       8.263   5.782   5.609  1.00  2.30           C  
ATOM   1553  OH  TYR A  98       7.402   5.916   6.668  1.00  2.30           O  
ATOM   1554  H   TYR A  98      10.724   2.646   1.788  1.00  2.30           H  
ATOM   1555  HA  TYR A  98       9.603   5.222   0.751  1.00  2.30           H  
ATOM   1556 1HB  TYR A  98      11.871   4.854   2.732  1.00  2.30           H  
ATOM   1557 2HB  TYR A  98      11.345   6.402   2.092  1.00  2.30           H  
ATOM   1558  HD1 TYR A  98      10.673   3.738   4.480  1.00  2.30           H  
ATOM   1559  HD2 TYR A  98       9.175   7.369   2.779  1.00  2.30           H  
ATOM   1560  HE1 TYR A  98       9.111   3.950   6.352  1.00  2.30           H  
ATOM   1561  HE2 TYR A  98       7.604   7.578   4.665  1.00  2.30           H  
ATOM   1562  HH  TYR A  98       7.415   5.108   7.193  1.00  2.30           H  
ATOM   1563  N   PRO A  99      11.268   4.247  -1.217  1.00  2.41           N  
ATOM   1564  CA  PRO A  99      12.242   4.112  -2.312  1.00  2.41           C  
ATOM   1565  C   PRO A  99      13.103   5.362  -2.500  1.00  2.41           C  
ATOM   1566  O   PRO A  99      14.288   5.308  -2.836  1.00  2.41           O  
ATOM   1567  CB  PRO A  99      11.328   3.910  -3.524  1.00  2.41           C  
ATOM   1568  CG  PRO A  99      10.083   3.258  -2.954  1.00  2.41           C  
ATOM   1569  CD  PRO A  99       9.873   3.930  -1.613  1.00  2.41           C  
ATOM   1570  HA  PRO A  99      12.871   3.225  -2.128  1.00  2.41           H  
ATOM   1571 1HB  PRO A  99      11.128   4.880  -4.005  1.00  2.41           H  
ATOM   1572 2HB  PRO A  99      11.835   3.284  -4.270  1.00  2.41           H  
ATOM   1573 1HG  PRO A  99       9.225   3.387  -3.628  1.00  2.41           H  
ATOM   1574 2HG  PRO A  99      10.240   2.171  -2.838  1.00  2.41           H  
ATOM   1575 1HD  PRO A  99       9.253   4.840  -1.695  1.00  2.41           H  
ATOM   1576 2HD  PRO A  99       9.428   3.186  -0.967  1.00  2.41           H  
ATOM   1577  N   ALA A 100      12.468   6.499  -2.251  1.00  2.54           N  
ATOM   1578  CA  ALA A 100      13.046   7.829  -2.332  1.00  2.54           C  
ATOM   1579  C   ALA A 100      13.907   8.078  -3.576  1.00  2.54           C  
ATOM   1580  O   ALA A 100      13.519   7.727  -4.694  1.00  2.54           O  
ATOM   1581  CB  ALA A 100      13.837   8.087  -1.072  1.00  2.54           C  
ATOM   1582  H   ALA A 100      11.502   6.435  -1.977  1.00  2.54           H  
ATOM   1583  HA  ALA A 100      12.230   8.517  -2.376  1.00  2.54           H  
ATOM   1584 1HB  ALA A 100      14.224   9.103  -1.045  1.00  2.54           H  
ATOM   1585 2HB  ALA A 100      13.183   7.940  -0.215  1.00  2.54           H  
ATOM   1586 3HB  ALA A 100      14.655   7.378  -1.030  1.00  2.54           H  
ATOM   1587  N   GLY A 101      15.055   8.725  -3.359  1.00  2.66           N  
ATOM   1588  CA  GLY A 101      16.029   9.098  -4.369  1.00  2.66           C  
ATOM   1589  C   GLY A 101      17.421   8.739  -3.877  1.00  2.66           C  
ATOM   1590  O   GLY A 101      17.835   7.584  -3.928  1.00  2.66           O  
ATOM   1591  H   GLY A 101      15.283   8.987  -2.418  1.00  2.66           H  
ATOM   1592 1HA  GLY A 101      15.813   8.576  -5.300  1.00  2.66           H  
ATOM   1593 2HA  GLY A 101      15.964  10.166  -4.567  1.00  2.66           H  
ATOM   1594  N   GLU A 102      18.183   9.748  -3.474  1.00  2.77           N  
ATOM   1595  CA  GLU A 102      19.511   9.522  -2.903  1.00  2.77           C  
ATOM   1596  C   GLU A 102      19.381   8.713  -1.617  1.00  2.77           C  
ATOM   1597  O   GLU A 102      18.494   8.997  -0.809  1.00  2.77           O  
ATOM   1598  CB  GLU A 102      20.220  10.855  -2.629  1.00  2.77           C  
ATOM   1599  CG  GLU A 102      21.642  10.735  -2.036  1.00  2.77           C  
ATOM   1600  CD  GLU A 102      22.348  12.081  -1.881  1.00  2.77           C  
ATOM   1601  OE1 GLU A 102      21.847  13.055  -2.382  1.00  2.77           O  
ATOM   1602  OE2 GLU A 102      23.373  12.135  -1.231  1.00  2.77           O  
ATOM   1603  H   GLU A 102      17.784  10.688  -3.479  1.00  2.77           H  
ATOM   1604  HA  GLU A 102      20.106   8.945  -3.612  1.00  2.77           H  
ATOM   1605 1HB  GLU A 102      20.290  11.423  -3.555  1.00  2.77           H  
ATOM   1606 2HB  GLU A 102      19.616  11.438  -1.939  1.00  2.77           H  
ATOM   1607 1HG  GLU A 102      21.571  10.268  -1.051  1.00  2.77           H  
ATOM   1608 2HG  GLU A 102      22.238  10.084  -2.672  1.00  2.77           H  
ATOM   1609  N   HIS A 103      20.233   7.703  -1.430  1.00  2.85           N  
ATOM   1610  CA  HIS A 103      20.188   6.918  -0.194  1.00  2.85           C  
ATOM   1611  C   HIS A 103      21.476   7.100   0.607  1.00  2.85           C  
ATOM   1612  O   HIS A 103      22.575   6.953   0.063  1.00  2.85           O  
ATOM   1613  CB  HIS A 103      20.066   5.413  -0.470  1.00  2.85           C  
ATOM   1614  CG  HIS A 103      18.859   4.928  -1.221  1.00  2.85           C  
ATOM   1615  ND1 HIS A 103      18.765   3.628  -1.680  1.00  2.85           N  
ATOM   1616  CD2 HIS A 103      17.710   5.531  -1.592  1.00  2.85           C  
ATOM   1617  CE1 HIS A 103      17.613   3.470  -2.308  1.00  2.85           C  
ATOM   1618  NE2 HIS A 103      16.958   4.603  -2.258  1.00  2.85           N  
ATOM   1619  H   HIS A 103      20.923   7.493  -2.135  1.00  2.85           H  
ATOM   1620  HA  HIS A 103      19.351   7.232   0.424  1.00  2.85           H  
ATOM   1621 1HB  HIS A 103      20.954   5.072  -0.997  1.00  2.85           H  
ATOM   1622 2HB  HIS A 103      20.048   4.917   0.485  1.00  2.85           H  
ATOM   1623  HD2 HIS A 103      17.423   6.554  -1.410  1.00  2.85           H  
ATOM   1624  HE1 HIS A 103      17.259   2.553  -2.775  1.00  2.85           H  
ATOM   1625  HE2 HIS A 103      16.022   4.783  -2.647  1.00  2.85           H  
ATOM   1626  N   ARG A 104      21.342   7.347   1.905  1.00  2.92           N  
ATOM   1627  CA  ARG A 104      22.496   7.469   2.796  1.00  2.92           C  
ATOM   1628  C   ARG A 104      22.329   6.512   3.968  1.00  2.92           C  
ATOM   1629  O   ARG A 104      21.197   6.266   4.383  1.00  2.92           O  
ATOM   1630  CB  ARG A 104      22.622   8.897   3.298  1.00  2.92           C  
ATOM   1631  CG  ARG A 104      22.889   9.928   2.210  1.00  2.92           C  
ATOM   1632  CD  ARG A 104      23.020  11.293   2.757  1.00  2.92           C  
ATOM   1633  NE  ARG A 104      23.277  12.259   1.708  1.00  2.92           N  
ATOM   1634  CZ  ARG A 104      23.447  13.574   1.888  1.00  2.92           C  
ATOM   1635  NH1 ARG A 104      23.390  14.110   3.091  1.00  2.92           N  
ATOM   1636  NH2 ARG A 104      23.670  14.315   0.823  1.00  2.92           N  
ATOM   1637  H   ARG A 104      20.401   7.508   2.267  1.00  2.92           H  
ATOM   1638  HA  ARG A 104      23.400   7.200   2.251  1.00  2.92           H  
ATOM   1639 1HB  ARG A 104      21.701   9.189   3.798  1.00  2.92           H  
ATOM   1640 2HB  ARG A 104      23.426   8.962   4.033  1.00  2.92           H  
ATOM   1641 1HG  ARG A 104      23.807   9.675   1.677  1.00  2.92           H  
ATOM   1642 2HG  ARG A 104      22.054   9.936   1.504  1.00  2.92           H  
ATOM   1643 1HD  ARG A 104      22.091  11.572   3.261  1.00  2.92           H  
ATOM   1644 2HD  ARG A 104      23.844  11.328   3.466  1.00  2.92           H  
ATOM   1645  HE  ARG A 104      23.327  11.927   0.731  1.00  2.92           H  
ATOM   1646 1HH1 ARG A 104      23.215  13.524   3.896  1.00  2.92           H  
ATOM   1647 2HH1 ARG A 104      23.519  15.104   3.207  1.00  2.92           H  
ATOM   1648 1HH2 ARG A 104      23.697  13.842  -0.098  1.00  2.92           H  
ATOM   1649 2HH2 ARG A 104      23.801  15.308   0.902  1.00  2.92           H  
ATOM   1650  N   PHE A 105      23.437   5.958   4.476  1.00  3.02           N  
ATOM   1651  CA  PHE A 105      23.340   4.992   5.572  1.00  3.02           C  
ATOM   1652  C   PHE A 105      24.322   5.201   6.709  1.00  3.02           C  
ATOM   1653  O   PHE A 105      25.446   5.660   6.491  1.00  3.02           O  
ATOM   1654  CB  PHE A 105      23.583   3.581   5.030  1.00  3.02           C  
ATOM   1655  CG  PHE A 105      22.630   3.233   3.978  1.00  3.02           C  
ATOM   1656  CD1 PHE A 105      22.928   3.487   2.648  1.00  3.02           C  
ATOM   1657  CD2 PHE A 105      21.428   2.709   4.293  1.00  3.02           C  
ATOM   1658  CE1 PHE A 105      22.017   3.214   1.673  1.00  3.02           C  
ATOM   1659  CE2 PHE A 105      20.519   2.441   3.325  1.00  3.02           C  
ATOM   1660  CZ  PHE A 105      20.802   2.691   2.013  1.00  3.02           C  
ATOM   1661  H   PHE A 105      24.342   6.198   4.097  1.00  3.02           H  
ATOM   1662  HA  PHE A 105      22.336   5.050   5.980  1.00  3.02           H  
ATOM   1663 1HB  PHE A 105      24.589   3.511   4.628  1.00  3.02           H  
ATOM   1664 2HB  PHE A 105      23.492   2.853   5.839  1.00  3.02           H  
ATOM   1665  HD1 PHE A 105      23.895   3.918   2.387  1.00  3.02           H  
ATOM   1666  HD2 PHE A 105      21.192   2.520   5.344  1.00  3.02           H  
ATOM   1667  HE1 PHE A 105      22.254   3.421   0.628  1.00  3.02           H  
ATOM   1668  HE2 PHE A 105      19.572   2.049   3.605  1.00  3.02           H  
ATOM   1669  HZ  PHE A 105      20.075   2.483   1.242  1.00  3.02           H  
ATOM   1670  N   ASP A 106      23.914   4.768   7.904  1.00  3.19           N  
ATOM   1671  CA  ASP A 106      24.833   4.656   9.033  1.00  3.19           C  
ATOM   1672  C   ASP A 106      24.304   3.692  10.089  1.00  3.19           C  
ATOM   1673  O   ASP A 106      23.186   3.201  10.018  1.00  3.19           O  
ATOM   1674  CB  ASP A 106      25.157   6.025   9.668  1.00  3.19           C  
ATOM   1675  CG  ASP A 106      26.595   6.093  10.409  1.00  3.19           C  
ATOM   1676  OD1 ASP A 106      27.143   5.045  10.795  1.00  3.19           O  
ATOM   1677  OD2 ASP A 106      27.094   7.174  10.571  1.00  3.19           O  
ATOM   1678  H   ASP A 106      22.935   4.491   8.006  1.00  3.19           H  
ATOM   1679  HA  ASP A 106      25.761   4.259   8.657  1.00  3.19           H  
ATOM   1680 1HB  ASP A 106      25.128   6.792   8.897  1.00  3.19           H  
ATOM   1681 2HB  ASP A 106      24.386   6.276  10.401  1.00  3.19           H  
ATOM   1682  N   PHE A 107      25.159   3.410  11.038  1.00  3.48           N  
ATOM   1683  CA  PHE A 107      24.931   2.568  12.189  1.00  3.48           C  
ATOM   1684  C   PHE A 107      25.135   3.394  13.464  1.00  3.48           C  
ATOM   1685  O   PHE A 107      24.418   3.265  14.451  1.00  3.48           O  
ATOM   1686  CB  PHE A 107      25.909   1.388  12.096  1.00  3.48           C  
ATOM   1687  CG  PHE A 107      25.864   0.308  13.170  1.00  3.48           C  
ATOM   1688  CD1 PHE A 107      24.783  -0.528  13.290  1.00  3.48           C  
ATOM   1689  CD2 PHE A 107      26.932   0.109  14.029  1.00  3.48           C  
ATOM   1690  CE1 PHE A 107      24.731  -1.498  14.253  1.00  3.48           C  
ATOM   1691  CE2 PHE A 107      26.892  -0.876  14.991  1.00  3.48           C  
ATOM   1692  CZ  PHE A 107      25.776  -1.669  15.104  1.00  3.48           C  
ATOM   1693  H   PHE A 107      26.063   3.850  10.961  1.00  3.48           H  
ATOM   1694  HA  PHE A 107      23.913   2.202  12.154  1.00  3.48           H  
ATOM   1695 1HB  PHE A 107      25.785   0.903  11.129  1.00  3.48           H  
ATOM   1696 2HB  PHE A 107      26.880   1.809  12.113  1.00  3.48           H  
ATOM   1697  HD1 PHE A 107      23.948  -0.404  12.610  1.00  3.48           H  
ATOM   1698  HD2 PHE A 107      27.801   0.734  13.938  1.00  3.48           H  
ATOM   1699  HE1 PHE A 107      23.852  -2.129  14.324  1.00  3.48           H  
ATOM   1700  HE2 PHE A 107      27.738  -1.022  15.665  1.00  3.48           H  
ATOM   1701  HZ  PHE A 107      25.724  -2.438  15.863  1.00  3.48           H  
ATOM   1702  N   ASN A 108      26.210   4.175  13.462  1.00  3.90           N  
ATOM   1703  CA  ASN A 108      26.664   4.943  14.625  1.00  3.90           C  
ATOM   1704  C   ASN A 108      26.848   4.112  15.901  1.00  3.90           C  
ATOM   1705  O   ASN A 108      26.555   4.603  16.993  1.00  3.90           O  
ATOM   1706  CB  ASN A 108      25.693   6.064  14.952  1.00  3.90           C  
ATOM   1707  CG  ASN A 108      25.573   7.075  13.882  1.00  3.90           C  
ATOM   1708  OD1 ASN A 108      24.444   7.358  13.433  1.00  3.90           O  
ATOM   1709  ND2 ASN A 108      26.687   7.638  13.472  1.00  3.90           N  
ATOM   1710  H   ASN A 108      26.719   4.295  12.580  1.00  3.90           H  
ATOM   1711  HA  ASN A 108      27.636   5.377  14.378  1.00  3.90           H  
ATOM   1712 1HB  ASN A 108      24.704   5.653  15.154  1.00  3.90           H  
ATOM   1713 2HB  ASN A 108      26.019   6.564  15.860  1.00  3.90           H  
ATOM   1714 1HD2 ASN A 108      26.678   8.332  12.741  1.00  3.90           H  
ATOM   1715 2HD2 ASN A 108      27.561   7.363  13.871  1.00  3.90           H  
ATOM   1716  N   GLY A 109      27.334   2.879  15.798  1.00  4.45           N  
ATOM   1717  CA  GLY A 109      27.508   2.087  17.014  1.00  4.45           C  
ATOM   1718  C   GLY A 109      28.955   2.048  17.541  1.00  4.45           C  
ATOM   1719  O   GLY A 109      29.885   2.446  16.834  1.00  4.45           O  
ATOM   1720  H   GLY A 109      27.556   2.505  14.889  1.00  4.45           H  
ATOM   1721 1HA  GLY A 109      26.853   2.527  17.761  1.00  4.45           H  
ATOM   1722 2HA  GLY A 109      27.143   1.081  16.849  1.00  4.45           H  
ATOM   1723  N   PRO A 110      29.177   1.416  18.718  1.00  5.09           N  
ATOM   1724  CA  PRO A 110      30.448   1.249  19.433  1.00  5.09           C  
ATOM   1725  C   PRO A 110      31.567   0.539  18.675  1.00  5.09           C  
ATOM   1726  O   PRO A 110      32.742   0.719  18.993  1.00  5.09           O  
ATOM   1727  CB  PRO A 110      30.037   0.371  20.622  1.00  5.09           C  
ATOM   1728  CG  PRO A 110      28.582   0.640  20.826  1.00  5.09           C  
ATOM   1729  CD  PRO A 110      28.022   0.826  19.448  1.00  5.09           C  
ATOM   1730  HA  PRO A 110      30.792   2.231  19.781  1.00  5.09           H  
ATOM   1731 1HB  PRO A 110      30.248  -0.686  20.394  1.00  5.09           H  
ATOM   1732 2HB  PRO A 110      30.645   0.631  21.502  1.00  5.09           H  
ATOM   1733 1HG  PRO A 110      28.114  -0.197  21.366  1.00  5.09           H  
ATOM   1734 2HG  PRO A 110      28.459   1.536  21.450  1.00  5.09           H  
ATOM   1735 1HD  PRO A 110      27.729  -0.138  19.008  1.00  5.09           H  
ATOM   1736 2HD  PRO A 110      27.182   1.510  19.554  1.00  5.09           H  
ATOM   1737  N   SER A 111      31.210  -0.258  17.675  1.00  5.75           N  
ATOM   1738  CA  SER A 111      32.198  -1.005  16.913  1.00  5.75           C  
ATOM   1739  C   SER A 111      32.090  -0.716  15.422  1.00  5.75           C  
ATOM   1740  O   SER A 111      32.610  -1.460  14.582  1.00  5.75           O  
ATOM   1741  CB  SER A 111      32.029  -2.481  17.200  1.00  5.75           C  
ATOM   1742  OG  SER A 111      32.249  -2.747  18.561  1.00  5.75           O  
ATOM   1743  H   SER A 111      30.236  -0.370  17.445  1.00  5.75           H  
ATOM   1744  HA  SER A 111      33.194  -0.705  17.240  1.00  5.75           H  
ATOM   1745 1HB  SER A 111      31.029  -2.787  16.938  1.00  5.75           H  
ATOM   1746 2HB  SER A 111      32.723  -3.059  16.591  1.00  5.75           H  
ATOM   1747  HG  SER A 111      33.142  -2.431  18.747  1.00  5.75           H  
ATOM   1748  N   LEU A 112      31.469   0.406  15.086  1.00  6.38           N  
ATOM   1749  CA  LEU A 112      31.314   0.768  13.690  1.00  6.38           C  
ATOM   1750  C   LEU A 112      32.611   0.830  12.905  1.00  6.38           C  
ATOM   1751  O   LEU A 112      32.668   0.364  11.775  1.00  6.38           O  
ATOM   1752  CB  LEU A 112      30.577   2.078  13.570  1.00  6.38           C  
ATOM   1753  CG  LEU A 112      30.457   2.587  12.184  1.00  6.38           C  
ATOM   1754  CD1 LEU A 112      29.814   1.529  11.285  1.00  6.38           C  
ATOM   1755  CD2 LEU A 112      29.608   3.818  12.240  1.00  6.38           C  
ATOM   1756  H   LEU A 112      31.070   1.019  15.803  1.00  6.38           H  
ATOM   1757  HA  LEU A 112      30.686   0.008  13.228  1.00  6.38           H  
ATOM   1758 1HB  LEU A 112      29.595   1.979  13.992  1.00  6.38           H  
ATOM   1759 2HB  LEU A 112      31.114   2.827  14.149  1.00  6.38           H  
ATOM   1760  HG  LEU A 112      31.436   2.839  11.793  1.00  6.38           H  
ATOM   1761 1HD1 LEU A 112      29.710   1.922  10.276  1.00  6.38           H  
ATOM   1762 2HD1 LEU A 112      30.451   0.647  11.265  1.00  6.38           H  
ATOM   1763 3HD1 LEU A 112      28.866   1.256  11.653  1.00  6.38           H  
ATOM   1764 1HD2 LEU A 112      29.496   4.233  11.256  1.00  6.38           H  
ATOM   1765 2HD2 LEU A 112      28.648   3.557  12.629  1.00  6.38           H  
ATOM   1766 3HD2 LEU A 112      30.078   4.557  12.888  1.00  6.38           H  
ATOM   1767  N   GLY A 113      33.660   1.392  13.496  1.00  6.94           N  
ATOM   1768  CA  GLY A 113      34.947   1.510  12.814  1.00  6.94           C  
ATOM   1769  C   GLY A 113      35.547   0.157  12.395  1.00  6.94           C  
ATOM   1770  O   GLY A 113      36.354   0.096  11.465  1.00  6.94           O  
ATOM   1771  H   GLY A 113      33.557   1.747  14.435  1.00  6.94           H  
ATOM   1772 1HA  GLY A 113      34.825   2.144  11.936  1.00  6.94           H  
ATOM   1773 2HA  GLY A 113      35.648   2.020  13.471  1.00  6.94           H  
ATOM   1774  N   ASP A 114      35.164  -0.915  13.093  1.00  7.40           N  
ATOM   1775  CA  ASP A 114      35.658  -2.260  12.845  1.00  7.40           C  
ATOM   1776  C   ASP A 114      34.734  -3.032  11.915  1.00  7.40           C  
ATOM   1777  O   ASP A 114      35.148  -4.000  11.276  1.00  7.40           O  
ATOM   1778  CB  ASP A 114      35.825  -3.018  14.163  1.00  7.40           C  
ATOM   1779  CG  ASP A 114      36.877  -2.388  15.083  1.00  7.40           C  
ATOM   1780  OD1 ASP A 114      38.004  -2.260  14.669  1.00  7.40           O  
ATOM   1781  OD2 ASP A 114      36.538  -2.043  16.194  1.00  7.40           O  
ATOM   1782  H   ASP A 114      34.453  -0.815  13.813  1.00  7.40           H  
ATOM   1783  HA  ASP A 114      36.632  -2.187  12.365  1.00  7.40           H  
ATOM   1784 1HB  ASP A 114      34.864  -3.039  14.685  1.00  7.40           H  
ATOM   1785 2HB  ASP A 114      36.108  -4.048  13.957  1.00  7.40           H  
ATOM   1786  N   ALA A 115      33.472  -2.600  11.849  1.00  7.78           N  
ATOM   1787  CA  ALA A 115      32.416  -3.296  11.120  1.00  7.78           C  
ATOM   1788  C   ALA A 115      32.832  -3.865   9.742  1.00  7.78           C  
ATOM   1789  O   ALA A 115      32.444  -5.000   9.460  1.00  7.78           O  
ATOM   1790  CB  ALA A 115      31.217  -2.369  10.978  1.00  7.78           C  
ATOM   1791  H   ALA A 115      33.210  -1.785  12.407  1.00  7.78           H  
ATOM   1792  HA  ALA A 115      32.108  -4.142  11.731  1.00  7.78           H  
ATOM   1793 1HB  ALA A 115      30.401  -2.904  10.496  1.00  7.78           H  
ATOM   1794 2HB  ALA A 115      30.909  -2.046  11.970  1.00  7.78           H  
ATOM   1795 3HB  ALA A 115      31.469  -1.507  10.395  1.00  7.78           H  
ATOM   1796  N   PRO A 116      33.581  -3.169   8.853  1.00  8.11           N  
ATOM   1797  CA  PRO A 116      34.011  -1.772   8.697  1.00  8.11           C  
ATOM   1798  C   PRO A 116      32.866  -0.887   8.199  1.00  8.11           C  
ATOM   1799  O   PRO A 116      31.920  -1.393   7.588  1.00  8.11           O  
ATOM   1800  CB  PRO A 116      35.131  -1.900   7.653  1.00  8.11           C  
ATOM   1801  CG  PRO A 116      34.744  -3.089   6.834  1.00  8.11           C  
ATOM   1802  CD  PRO A 116      34.122  -4.041   7.803  1.00  8.11           C  
ATOM   1803  HA  PRO A 116      34.417  -1.406   9.649  1.00  8.11           H  
ATOM   1804 1HB  PRO A 116      35.183  -0.999   7.018  1.00  8.11           H  
ATOM   1805 2HB  PRO A 116      36.105  -2.007   8.153  1.00  8.11           H  
ATOM   1806 1HG  PRO A 116      34.054  -2.790   6.035  1.00  8.11           H  
ATOM   1807 2HG  PRO A 116      35.630  -3.507   6.337  1.00  8.11           H  
ATOM   1808 1HD  PRO A 116      33.309  -4.602   7.320  1.00  8.11           H  
ATOM   1809 2HD  PRO A 116      34.879  -4.711   8.240  1.00  8.11           H  
ATOM   1810  N   PRO A 117      32.952   0.447   8.326  1.00  8.42           N  
ATOM   1811  CA  PRO A 117      31.954   1.413   7.875  1.00  8.42           C  
ATOM   1812  C   PRO A 117      31.998   1.669   6.376  1.00  8.42           C  
ATOM   1813  O   PRO A 117      32.160   2.807   5.935  1.00  8.42           O  
ATOM   1814  CB  PRO A 117      32.372   2.665   8.634  1.00  8.42           C  
ATOM   1815  CG  PRO A 117      33.876   2.552   8.729  1.00  8.42           C  
ATOM   1816  CD  PRO A 117      34.142   1.064   8.936  1.00  8.42           C  
ATOM   1817  HA  PRO A 117      30.955   1.076   8.183  1.00  8.42           H  
ATOM   1818 1HB  PRO A 117      32.041   3.560   8.088  1.00  8.42           H  
ATOM   1819 2HB  PRO A 117      31.893   2.694   9.597  1.00  8.42           H  
ATOM   1820 1HG  PRO A 117      34.343   2.934   7.808  1.00  8.42           H  
ATOM   1821 2HG  PRO A 117      34.249   3.172   9.556  1.00  8.42           H  
ATOM   1822 1HD  PRO A 117      35.061   0.789   8.417  1.00  8.42           H  
ATOM   1823 2HD  PRO A 117      34.191   0.834   9.985  1.00  8.42           H  
ATOM   1824  N   ASP A 118      31.887   0.600   5.602  1.00  8.69           N  
ATOM   1825  CA  ASP A 118      31.854   0.692   4.147  1.00  8.69           C  
ATOM   1826  C   ASP A 118      30.445   1.019   3.674  1.00  8.69           C  
ATOM   1827  O   ASP A 118      30.234   1.707   2.683  1.00  8.69           O  
ATOM   1828  CB  ASP A 118      32.335  -0.615   3.521  1.00  8.69           C  
ATOM   1829  CG  ASP A 118      33.817  -0.905   3.823  1.00  8.69           C  
ATOM   1830  OD1 ASP A 118      34.507  -0.024   4.276  1.00  8.69           O  
ATOM   1831  OD2 ASP A 118      34.234  -2.012   3.599  1.00  8.69           O  
ATOM   1832  H   ASP A 118      31.782  -0.300   6.064  1.00  8.69           H  
ATOM   1833  HA  ASP A 118      32.516   1.499   3.832  1.00  8.69           H  
ATOM   1834 1HB  ASP A 118      31.739  -1.436   3.909  1.00  8.69           H  
ATOM   1835 2HB  ASP A 118      32.189  -0.580   2.439  1.00  8.69           H  
ATOM   1836  N   TYR A 119      29.482   0.433   4.374  1.00  8.93           N  
ATOM   1837  CA  TYR A 119      28.030   0.494   4.140  1.00  8.93           C  
ATOM   1838  C   TYR A 119      27.534  -0.155   2.822  1.00  8.93           C  
ATOM   1839  O   TYR A 119      26.358  -0.489   2.702  1.00  8.93           O  
ATOM   1840  CB  TYR A 119      27.542   1.942   4.222  1.00  8.93           C  
ATOM   1841  CG  TYR A 119      27.990   2.670   5.492  1.00  8.93           C  
ATOM   1842  CD1 TYR A 119      28.900   3.703   5.388  1.00  8.93           C  
ATOM   1843  CD2 TYR A 119      27.514   2.303   6.745  1.00  8.93           C  
ATOM   1844  CE1 TYR A 119      29.314   4.373   6.508  1.00  8.93           C  
ATOM   1845  CE2 TYR A 119      27.941   2.976   7.873  1.00  8.93           C  
ATOM   1846  CZ  TYR A 119      28.832   4.018   7.753  1.00  8.93           C  
ATOM   1847  OH  TYR A 119      29.244   4.738   8.857  1.00  8.93           O  
ATOM   1848  H   TYR A 119      29.794  -0.104   5.169  1.00  8.93           H  
ATOM   1849  HA  TYR A 119      27.561  -0.049   4.955  1.00  8.93           H  
ATOM   1850 1HB  TYR A 119      27.898   2.510   3.361  1.00  8.93           H  
ATOM   1851 2HB  TYR A 119      26.448   1.957   4.188  1.00  8.93           H  
ATOM   1852  HD1 TYR A 119      29.286   3.995   4.412  1.00  8.93           H  
ATOM   1853  HD2 TYR A 119      26.807   1.497   6.844  1.00  8.93           H  
ATOM   1854  HE1 TYR A 119      30.022   5.191   6.413  1.00  8.93           H  
ATOM   1855  HE2 TYR A 119      27.562   2.694   8.861  1.00  8.93           H  
ATOM   1856  HH  TYR A 119      28.586   4.645   9.596  1.00  8.93           H  
ATOM   1857  N   ASP A 120      28.432  -0.457   1.883  1.00  9.18           N  
ATOM   1858  CA  ASP A 120      28.071  -1.141   0.634  1.00  9.18           C  
ATOM   1859  C   ASP A 120      27.492  -2.517   0.910  1.00  9.18           C  
ATOM   1860  O   ASP A 120      26.609  -3.005   0.207  1.00  9.18           O  
ATOM   1861  CB  ASP A 120      29.288  -1.311  -0.279  1.00  9.18           C  
ATOM   1862  CG  ASP A 120      29.761  -0.023  -0.952  1.00  9.18           C  
ATOM   1863  OD1 ASP A 120      29.048   0.953  -0.924  1.00  9.18           O  
ATOM   1864  OD2 ASP A 120      30.836  -0.039  -1.509  1.00  9.18           O  
ATOM   1865  H   ASP A 120      29.386  -0.146   2.014  1.00  9.18           H  
ATOM   1866  HA  ASP A 120      27.317  -0.547   0.117  1.00  9.18           H  
ATOM   1867 1HB  ASP A 120      30.115  -1.722   0.304  1.00  9.18           H  
ATOM   1868 2HB  ASP A 120      29.051  -2.040  -1.057  1.00  9.18           H  
ATOM   1869  N   PHE A 121      27.943  -3.116   2.001  1.00  9.45           N  
ATOM   1870  CA  PHE A 121      27.568  -4.468   2.362  1.00  9.45           C  
ATOM   1871  C   PHE A 121      26.229  -4.507   3.072  1.00  9.45           C  
ATOM   1872  O   PHE A 121      25.800  -5.559   3.541  1.00  9.45           O  
ATOM   1873  CB  PHE A 121      28.629  -5.051   3.288  1.00  9.45           C  
ATOM   1874  CG  PHE A 121      29.947  -5.243   2.619  1.00  9.45           C  
ATOM   1875  CD1 PHE A 121      31.026  -4.434   2.952  1.00  9.45           C  
ATOM   1876  CD2 PHE A 121      30.117  -6.217   1.651  1.00  9.45           C  
ATOM   1877  CE1 PHE A 121      32.246  -4.597   2.333  1.00  9.45           C  
ATOM   1878  CE2 PHE A 121      31.337  -6.386   1.029  1.00  9.45           C  
ATOM   1879  CZ  PHE A 121      32.404  -5.574   1.371  1.00  9.45           C  
ATOM   1880  H   PHE A 121      28.620  -2.629   2.566  1.00  9.45           H  
ATOM   1881  HA  PHE A 121      27.499  -5.068   1.453  1.00  9.45           H  
ATOM   1882 1HB  PHE A 121      28.768  -4.388   4.141  1.00  9.45           H  
ATOM   1883 2HB  PHE A 121      28.293  -6.014   3.671  1.00  9.45           H  
ATOM   1884  HD1 PHE A 121      30.906  -3.665   3.714  1.00  9.45           H  
ATOM   1885  HD2 PHE A 121      29.273  -6.855   1.382  1.00  9.45           H  
ATOM   1886  HE1 PHE A 121      33.089  -3.952   2.607  1.00  9.45           H  
ATOM   1887  HE2 PHE A 121      31.460  -7.158   0.269  1.00  9.45           H  
ATOM   1888  HZ  PHE A 121      33.368  -5.704   0.883  1.00  9.45           H  
ATOM   1889  N   LEU A 122      25.584  -3.349   3.177  1.00  9.76           N  
ATOM   1890  CA  LEU A 122      24.289  -3.263   3.793  1.00  9.76           C  
ATOM   1891  C   LEU A 122      23.175  -3.131   2.759  1.00  9.76           C  
ATOM   1892  O   LEU A 122      22.006  -3.072   3.124  1.00  9.76           O  
ATOM   1893  CB  LEU A 122      24.245  -2.047   4.696  1.00  9.76           C  
ATOM   1894  CG  LEU A 122      25.266  -1.990   5.746  1.00  9.76           C  
ATOM   1895  CD1 LEU A 122      25.080  -0.703   6.527  1.00  9.76           C  
ATOM   1896  CD2 LEU A 122      25.132  -3.180   6.584  1.00  9.76           C  
ATOM   1897  H   LEU A 122      25.984  -2.490   2.807  1.00  9.76           H  
ATOM   1898  HA  LEU A 122      24.115  -4.164   4.380  1.00  9.76           H  
ATOM   1899 1HB  LEU A 122      24.291  -1.137   4.094  1.00  9.76           H  
ATOM   1900 2HB  LEU A 122      23.334  -2.078   5.216  1.00  9.76           H  
ATOM   1901  HG  LEU A 122      26.254  -1.978   5.301  1.00  9.76           H  
ATOM   1902 1HD1 LEU A 122      25.833  -0.643   7.314  1.00  9.76           H  
ATOM   1903 2HD1 LEU A 122      25.180   0.144   5.852  1.00  9.76           H  
ATOM   1904 3HD1 LEU A 122      24.088  -0.693   6.980  1.00  9.76           H  
ATOM   1905 1HD2 LEU A 122      25.875  -3.162   7.381  1.00  9.76           H  
ATOM   1906 2HD2 LEU A 122      24.159  -3.171   6.993  1.00  9.76           H  
ATOM   1907 3HD2 LEU A 122      25.260  -4.068   5.973  1.00  9.76           H  
ATOM   1908  N   VAL A 123      23.516  -3.015   1.471  1.00 10.08           N  
ATOM   1909  CA  VAL A 123      22.460  -2.772   0.482  1.00 10.08           C  
ATOM   1910  C   VAL A 123      22.511  -3.681  -0.738  1.00 10.08           C  
ATOM   1911  O   VAL A 123      23.580  -4.174  -1.096  1.00 10.08           O  
ATOM   1912  CB  VAL A 123      22.562  -1.319  -0.028  1.00 10.08           C  
ATOM   1913  CG1 VAL A 123      22.383  -0.337   1.099  1.00 10.08           C  
ATOM   1914  CG2 VAL A 123      23.913  -1.112  -0.679  1.00 10.08           C  
ATOM   1915  H   VAL A 123      24.492  -3.080   1.170  1.00 10.08           H  
ATOM   1916  HA  VAL A 123      21.491  -2.913   0.963  1.00 10.08           H  
ATOM   1917  HB  VAL A 123      21.768  -1.144  -0.755  1.00 10.08           H  
ATOM   1918 1HG1 VAL A 123      22.449   0.657   0.692  1.00 10.08           H  
ATOM   1919 2HG1 VAL A 123      21.422  -0.485   1.545  1.00 10.08           H  
ATOM   1920 3HG1 VAL A 123      23.159  -0.468   1.848  1.00 10.08           H  
ATOM   1921 1HG2 VAL A 123      23.986  -0.095  -1.059  1.00 10.08           H  
ATOM   1922 2HG2 VAL A 123      24.699  -1.280   0.057  1.00 10.08           H  
ATOM   1923 3HG2 VAL A 123      24.030  -1.818  -1.504  1.00 10.08           H  
ATOM   1924  N   GLU A 124      21.355  -3.811  -1.414  1.00 10.40           N  
ATOM   1925  CA  GLU A 124      21.237  -4.497  -2.706  1.00 10.40           C  
ATOM   1926  C   GLU A 124      21.551  -5.991  -2.622  1.00 10.40           C  
ATOM   1927  O   GLU A 124      20.784  -6.747  -2.031  1.00 10.40           O  
ATOM   1928  OXT GLU A 124      22.326  -6.463  -3.453  1.00 10.40           O  
ATOM   1929  CB  GLU A 124      22.151  -3.839  -3.761  1.00 10.40           C  
ATOM   1930  CG  GLU A 124      21.804  -2.379  -4.127  1.00 10.40           C  
ATOM   1931  CD  GLU A 124      20.513  -2.219  -4.910  1.00 10.40           C  
ATOM   1932  OE1 GLU A 124      20.043  -3.186  -5.458  1.00 10.40           O  
ATOM   1933  OE2 GLU A 124      20.011  -1.118  -4.966  1.00 10.40           O  
ATOM   1934  H   GLU A 124      20.491  -3.420  -1.008  1.00 10.40           H  
ATOM   1935  HA  GLU A 124      20.203  -4.395  -3.041  1.00 10.40           H  
ATOM   1936 1HB  GLU A 124      23.189  -3.867  -3.450  1.00 10.40           H  
ATOM   1937 2HB  GLU A 124      22.089  -4.415  -4.683  1.00 10.40           H  
ATOM   1938 1HG  GLU A 124      21.722  -1.803  -3.208  1.00 10.40           H  
ATOM   1939 2HG  GLU A 124      22.626  -1.961  -4.706  1.00 10.40           H  
ENDMDL

