REMARK ID 639967 DOMAINID 633571 MODEL 1 1a33-PLE-1
MODEL     1
ATOM      1  N   ALA A   1       1.256  -2.175   0.527  1.00  2.40           N  
ATOM      2  CA  ALA A   1       1.858  -1.878   1.817  1.00  2.40           C  
ATOM      3  C   ALA A   1       2.333  -0.433   1.886  1.00  2.40           C  
ATOM      4  O   ALA A   1       2.521   0.240   0.862  1.00  2.40           O  
ATOM      5  CB  ALA A   1       3.035  -2.807   2.080  1.00  2.40           C  
ATOM      6 1H   ALA A   1       1.023  -3.155   0.470  1.00  2.40           H  
ATOM      7 2H   ALA A   1       0.427  -1.614   0.395  1.00  2.40           H  
ATOM      8 3H   ALA A   1       1.942  -1.944  -0.177  1.00  2.40           H  
ATOM      9  HA  ALA A   1       1.101  -2.024   2.588  1.00  2.40           H  
ATOM     10 1HB  ALA A   1       3.464  -2.586   3.056  1.00  2.40           H  
ATOM     11 2HB  ALA A   1       2.696  -3.841   2.057  1.00  2.40           H  
ATOM     12 3HB  ALA A   1       3.792  -2.654   1.309  1.00  2.40           H  
ATOM     13  N   ASP A   2       2.536   0.031   3.111  1.00  1.78           N  
ATOM     14  CA  ASP A   2       3.034   1.374   3.379  1.00  1.78           C  
ATOM     15  C   ASP A   2       4.438   1.580   2.825  1.00  1.78           C  
ATOM     16  O   ASP A   2       5.244   0.648   2.784  1.00  1.78           O  
ATOM     17  CB  ASP A   2       3.047   1.650   4.879  1.00  1.78           C  
ATOM     18  CG  ASP A   2       1.649   1.787   5.471  1.00  1.78           C  
ATOM     19  OD1 ASP A   2       0.702   1.822   4.717  1.00  1.78           O  
ATOM     20  OD2 ASP A   2       1.540   1.856   6.670  1.00  1.78           O  
ATOM     21  H   ASP A   2       2.350  -0.569   3.902  1.00  1.78           H  
ATOM     22  HA  ASP A   2       2.372   2.093   2.897  1.00  1.78           H  
ATOM     23 1HB  ASP A   2       3.569   0.843   5.392  1.00  1.78           H  
ATOM     24 2HB  ASP A   2       3.608   2.571   5.069  1.00  1.78           H  
ATOM     25  N   ASP A   3       4.724   2.809   2.417  1.00  1.29           N  
ATOM     26  CA  ASP A   3       6.048   3.186   1.935  1.00  1.29           C  
ATOM     27  C   ASP A   3       6.990   3.558   3.083  1.00  1.29           C  
ATOM     28  O   ASP A   3       6.576   3.559   4.246  1.00  1.29           O  
ATOM     29  CB  ASP A   3       5.884   4.337   0.926  1.00  1.29           C  
ATOM     30  CG  ASP A   3       5.287   5.617   1.525  1.00  1.29           C  
ATOM     31  OD1 ASP A   3       5.263   5.771   2.723  1.00  1.29           O  
ATOM     32  OD2 ASP A   3       4.832   6.432   0.748  1.00  1.29           O  
ATOM     33  H   ASP A   3       4.001   3.512   2.461  1.00  1.29           H  
ATOM     34  HA  ASP A   3       6.480   2.332   1.410  1.00  1.29           H  
ATOM     35 1HB  ASP A   3       6.851   4.590   0.507  1.00  1.29           H  
ATOM     36 2HB  ASP A   3       5.253   4.007   0.102  1.00  1.29           H  
ATOM     37  N   ARG A   4       8.249   3.895   2.754  1.00  0.96           N  
ATOM     38  CA  ARG A   4       9.223   4.273   3.796  1.00  0.96           C  
ATOM     39  C   ARG A   4       9.959   5.567   3.442  1.00  0.96           C  
ATOM     40  O   ARG A   4      10.218   5.827   2.273  1.00  0.96           O  
ATOM     41  CB  ARG A   4      10.249   3.152   4.004  1.00  0.96           C  
ATOM     42  CG  ARG A   4       9.659   1.812   4.436  1.00  0.96           C  
ATOM     43  CD  ARG A   4      10.681   0.725   4.562  1.00  0.96           C  
ATOM     44  NE  ARG A   4      11.555   0.855   5.736  1.00  0.96           N  
ATOM     45  CZ  ARG A   4      12.556  -0.013   6.007  1.00  0.96           C  
ATOM     46  NH1 ARG A   4      12.779  -1.022   5.189  1.00  0.96           N  
ATOM     47  NH2 ARG A   4      13.305   0.135   7.089  1.00  0.96           N  
ATOM     48  H   ARG A   4       8.520   3.843   1.771  1.00  0.96           H  
ATOM     49  HA  ARG A   4       8.687   4.429   4.733  1.00  0.96           H  
ATOM     50 1HB  ARG A   4      10.802   2.986   3.082  1.00  0.96           H  
ATOM     51 2HB  ARG A   4      10.970   3.457   4.771  1.00  0.96           H  
ATOM     52 1HG  ARG A   4       9.166   1.933   5.402  1.00  0.96           H  
ATOM     53 2HG  ARG A   4       8.928   1.482   3.696  1.00  0.96           H  
ATOM     54 1HD  ARG A   4      10.170  -0.234   4.626  1.00  0.96           H  
ATOM     55 2HD  ARG A   4      11.314   0.733   3.672  1.00  0.96           H  
ATOM     56  HE  ARG A   4      11.396   1.635   6.405  1.00  0.96           H  
ATOM     57 1HH1 ARG A   4      12.204  -1.139   4.364  1.00  0.96           H  
ATOM     58 2HH1 ARG A   4      13.518  -1.678   5.386  1.00  0.96           H  
ATOM     59 1HH2 ARG A   4      13.127   0.920   7.738  1.00  0.96           H  
ATOM     60 2HH2 ARG A   4      14.043  -0.516   7.289  1.00  0.96           H  
ATOM     61  N   LEU A   5      10.311   6.380   4.441  1.00  0.76           N  
ATOM     62  CA  LEU A   5      11.096   7.595   4.172  1.00  0.76           C  
ATOM     63  C   LEU A   5      12.514   7.505   4.735  1.00  0.76           C  
ATOM     64  O   LEU A   5      12.687   7.328   5.940  1.00  0.76           O  
ATOM     65  CB  LEU A   5      10.435   8.841   4.777  1.00  0.76           C  
ATOM     66  CG  LEU A   5       9.026   9.231   4.321  1.00  0.76           C  
ATOM     67  CD1 LEU A   5       8.569  10.425   5.136  1.00  0.76           C  
ATOM     68  CD2 LEU A   5       9.046   9.574   2.859  1.00  0.76           C  
ATOM     69  H   LEU A   5      10.061   6.150   5.395  1.00  0.76           H  
ATOM     70  HA  LEU A   5      11.167   7.731   3.097  1.00  0.76           H  
ATOM     71 1HB  LEU A   5      10.395   8.708   5.859  1.00  0.76           H  
ATOM     72 2HB  LEU A   5      11.086   9.691   4.569  1.00  0.76           H  
ATOM     73  HG  LEU A   5       8.335   8.405   4.497  1.00  0.76           H  
ATOM     74 1HD1 LEU A   5       7.564  10.714   4.828  1.00  0.76           H  
ATOM     75 2HD1 LEU A   5       8.563  10.162   6.195  1.00  0.76           H  
ATOM     76 3HD1 LEU A   5       9.250  11.258   4.973  1.00  0.76           H  
ATOM     77 1HD2 LEU A   5       8.046   9.855   2.529  1.00  0.76           H  
ATOM     78 2HD2 LEU A   5       9.738  10.399   2.675  1.00  0.76           H  
ATOM     79 3HD2 LEU A   5       9.367   8.711   2.339  1.00  0.76           H  
ATOM     80  N   ILE A   6      13.506   7.611   3.862  1.00  0.65           N  
ATOM     81  CA  ILE A   6      14.925   7.528   4.220  1.00  0.65           C  
ATOM     82  C   ILE A   6      15.610   8.870   4.033  1.00  0.65           C  
ATOM     83  O   ILE A   6      15.362   9.557   3.037  1.00  0.65           O  
ATOM     84  CB  ILE A   6      15.674   6.467   3.384  1.00  0.65           C  
ATOM     85  CG1 ILE A   6      15.047   5.086   3.533  1.00  0.65           C  
ATOM     86  CG2 ILE A   6      17.141   6.383   3.755  1.00  0.65           C  
ATOM     87  CD1 ILE A   6      15.040   4.547   4.920  1.00  0.65           C  
ATOM     88  H   ILE A   6      13.258   7.766   2.883  1.00  0.65           H  
ATOM     89  HA  ILE A   6      15.008   7.257   5.270  1.00  0.65           H  
ATOM     90  HB  ILE A   6      15.591   6.742   2.333  1.00  0.65           H  
ATOM     91 1HG1 ILE A   6      14.023   5.117   3.160  1.00  0.65           H  
ATOM     92 2HG1 ILE A   6      15.626   4.399   2.934  1.00  0.65           H  
ATOM     93 1HG2 ILE A   6      17.603   5.645   3.121  1.00  0.65           H  
ATOM     94 2HG2 ILE A   6      17.634   7.340   3.605  1.00  0.65           H  
ATOM     95 3HG2 ILE A   6      17.241   6.087   4.797  1.00  0.65           H  
ATOM     96 1HD1 ILE A   6      14.592   3.555   4.933  1.00  0.65           H  
ATOM     97 2HD1 ILE A   6      16.062   4.489   5.303  1.00  0.65           H  
ATOM     98 3HD1 ILE A   6      14.459   5.205   5.534  1.00  0.65           H  
ATOM     99  N   TYR A   7      16.450   9.277   4.975  1.00  0.59           N  
ATOM    100  CA  TYR A   7      17.156  10.527   4.764  1.00  0.59           C  
ATOM    101  C   TYR A   7      18.636  10.277   4.543  1.00  0.59           C  
ATOM    102  O   TYR A   7      19.227   9.366   5.136  1.00  0.59           O  
ATOM    103  CB  TYR A   7      17.022  11.485   5.958  1.00  0.59           C  
ATOM    104  CG  TYR A   7      17.682  11.006   7.254  1.00  0.59           C  
ATOM    105  CD1 TYR A   7      19.034  11.300   7.485  1.00  0.59           C  
ATOM    106  CD2 TYR A   7      16.954  10.323   8.214  1.00  0.59           C  
ATOM    107  CE1 TYR A   7      19.646  10.897   8.664  1.00  0.59           C  
ATOM    108  CE2 TYR A   7      17.561   9.927   9.395  1.00  0.59           C  
ATOM    109  CZ  TYR A   7      18.903  10.210   9.623  1.00  0.59           C  
ATOM    110  OH  TYR A   7      19.505   9.812  10.806  1.00  0.59           O  
ATOM    111  H   TYR A   7      16.626   8.696   5.791  1.00  0.59           H  
ATOM    112  HA  TYR A   7      16.766  11.012   3.877  1.00  0.59           H  
ATOM    113 1HB  TYR A   7      17.462  12.450   5.688  1.00  0.59           H  
ATOM    114 2HB  TYR A   7      15.964  11.657   6.162  1.00  0.59           H  
ATOM    115  HD1 TYR A   7      19.607  11.844   6.730  1.00  0.59           H  
ATOM    116  HD2 TYR A   7      15.912  10.098   8.044  1.00  0.59           H  
ATOM    117  HE1 TYR A   7      20.702  11.121   8.843  1.00  0.59           H  
ATOM    118  HE2 TYR A   7      16.981   9.388  10.145  1.00  0.59           H  
ATOM    119  HH  TYR A   7      20.439  10.078  10.806  1.00  0.59           H  
ATOM    120  N   LEU A   8      19.244  11.132   3.723  1.00  0.57           N  
ATOM    121  CA  LEU A   8      20.690  11.161   3.560  1.00  0.57           C  
ATOM    122  C   LEU A   8      21.162  12.584   3.895  1.00  0.57           C  
ATOM    123  O   LEU A   8      20.521  13.556   3.492  1.00  0.57           O  
ATOM    124  CB  LEU A   8      21.095  10.820   2.106  1.00  0.57           C  
ATOM    125  CG  LEU A   8      20.603   9.451   1.497  1.00  0.57           C  
ATOM    126  CD1 LEU A   8      21.033   9.393   0.015  1.00  0.57           C  
ATOM    127  CD2 LEU A   8      21.162   8.275   2.287  1.00  0.57           C  
ATOM    128  H   LEU A   8      18.665  11.797   3.210  1.00  0.57           H  
ATOM    129  HA  LEU A   8      21.156  10.459   4.249  1.00  0.57           H  
ATOM    130 1HB  LEU A   8      20.730  11.613   1.460  1.00  0.57           H  
ATOM    131 2HB  LEU A   8      22.185  10.824   2.053  1.00  0.57           H  
ATOM    132  HG  LEU A   8      19.513   9.412   1.531  1.00  0.57           H  
ATOM    133 1HD1 LEU A   8      20.684   8.464  -0.433  1.00  0.57           H  
ATOM    134 2HD1 LEU A   8      20.600  10.240  -0.523  1.00  0.57           H  
ATOM    135 3HD1 LEU A   8      22.117   9.439  -0.050  1.00  0.57           H  
ATOM    136 1HD2 LEU A   8      20.805   7.340   1.854  1.00  0.57           H  
ATOM    137 2HD2 LEU A   8      22.244   8.295   2.261  1.00  0.57           H  
ATOM    138 3HD2 LEU A   8      20.822   8.352   3.312  1.00  0.57           H  
ATOM    139  N   THR A   9      22.299  12.728   4.563  1.00  0.56           N  
ATOM    140  CA  THR A   9      22.863  14.068   4.786  1.00  0.56           C  
ATOM    141  C   THR A   9      24.098  14.145   3.926  1.00  0.56           C  
ATOM    142  O   THR A   9      24.964  13.275   4.041  1.00  0.56           O  
ATOM    143  CB  THR A   9      23.252  14.346   6.249  1.00  0.56           C  
ATOM    144  OG1 THR A   9      22.099  14.234   7.093  1.00  0.56           O  
ATOM    145  CG2 THR A   9      23.835  15.761   6.363  1.00  0.56           C  
ATOM    146  H   THR A   9      22.777  11.903   4.906  1.00  0.56           H  
ATOM    147  HA  THR A   9      22.168  14.831   4.453  1.00  0.56           H  
ATOM    148  HB  THR A   9      23.998  13.628   6.571  1.00  0.56           H  
ATOM    149  HG1 THR A   9      21.782  13.328   7.078  1.00  0.56           H  
ATOM    150 1HG2 THR A   9      24.112  15.962   7.396  1.00  0.56           H  
ATOM    151 2HG2 THR A   9      24.720  15.848   5.733  1.00  0.56           H  
ATOM    152 3HG2 THR A   9      23.091  16.495   6.040  1.00  0.56           H  
ATOM    153  N   VAL A  10      24.176  15.174   3.080  1.00  0.57           N  
ATOM    154  CA  VAL A  10      25.266  15.274   2.125  1.00  0.57           C  
ATOM    155  C   VAL A  10      26.150  16.518   2.302  1.00  0.57           C  
ATOM    156  O   VAL A  10      25.652  17.630   2.539  1.00  0.57           O  
ATOM    157  CB  VAL A  10      24.694  15.231   0.692  1.00  0.57           C  
ATOM    158  CG1 VAL A  10      25.840  15.326  -0.314  1.00  0.57           C  
ATOM    159  CG2 VAL A  10      23.884  13.933   0.509  1.00  0.57           C  
ATOM    160  H   VAL A  10      23.438  15.879   3.065  1.00  0.57           H  
ATOM    161  HA  VAL A  10      25.892  14.400   2.253  1.00  0.57           H  
ATOM    162  HB  VAL A  10      24.044  16.092   0.532  1.00  0.57           H  
ATOM    163 1HG1 VAL A  10      25.456  15.306  -1.310  1.00  0.57           H  
ATOM    164 2HG1 VAL A  10      26.384  16.245  -0.166  1.00  0.57           H  
ATOM    165 3HG1 VAL A  10      26.514  14.486  -0.177  1.00  0.57           H  
ATOM    166 1HG2 VAL A  10      23.483  13.898  -0.499  1.00  0.57           H  
ATOM    167 2HG2 VAL A  10      24.537  13.081   0.678  1.00  0.57           H  
ATOM    168 3HG2 VAL A  10      23.061  13.904   1.224  1.00  0.57           H  
ATOM    169  N   ARG A  11      27.474  16.291   2.223  1.00  0.57           N  
ATOM    170  CA  ARG A  11      28.507  17.329   2.334  1.00  0.57           C  
ATOM    171  C   ARG A  11      29.381  17.397   1.070  1.00  0.57           C  
ATOM    172  O   ARG A  11      29.630  16.378   0.431  1.00  0.57           O  
ATOM    173  CB  ARG A  11      29.432  17.043   3.530  1.00  0.57           C  
ATOM    174  CG  ARG A  11      28.770  17.056   4.923  1.00  0.57           C  
ATOM    175  CD  ARG A  11      29.678  16.556   6.041  1.00  0.57           C  
ATOM    176  NE  ARG A  11      30.717  17.497   6.459  1.00  0.57           N  
ATOM    177  CZ  ARG A  11      31.722  17.196   7.306  1.00  0.57           C  
ATOM    178  NH1 ARG A  11      31.846  15.987   7.799  1.00  0.57           N  
ATOM    179  NH2 ARG A  11      32.575  18.141   7.630  1.00  0.57           N  
ATOM    180  H   ARG A  11      27.765  15.327   2.044  1.00  0.57           H  
ATOM    181  HA  ARG A  11      28.019  18.286   2.466  1.00  0.57           H  
ATOM    182 1HB  ARG A  11      29.900  16.072   3.405  1.00  0.57           H  
ATOM    183 2HB  ARG A  11      30.226  17.787   3.542  1.00  0.57           H  
ATOM    184 1HG  ARG A  11      28.525  18.071   5.183  1.00  0.57           H  
ATOM    185 2HG  ARG A  11      27.861  16.457   4.904  1.00  0.57           H  
ATOM    186 1HD  ARG A  11      29.069  16.326   6.912  1.00  0.57           H  
ATOM    187 2HD  ARG A  11      30.179  15.645   5.702  1.00  0.57           H  
ATOM    188  HE  ARG A  11      30.704  18.459   6.112  1.00  0.57           H  
ATOM    189 1HH1 ARG A  11      31.190  15.267   7.536  1.00  0.57           H  
ATOM    190 2HH1 ARG A  11      32.604  15.775   8.428  1.00  0.57           H  
ATOM    191 1HH2 ARG A  11      32.433  19.073   7.219  1.00  0.57           H  
ATOM    192 2HH2 ARG A  11      33.337  17.956   8.262  1.00  0.57           H  
ATOM    193  N   ALA A  12      29.867  18.594   0.715  1.00  0.58           N  
ATOM    194  CA  ALA A  12      30.816  18.769  -0.400  1.00  0.58           C  
ATOM    195  C   ALA A  12      32.114  19.378   0.125  1.00  0.58           C  
ATOM    196  O   ALA A  12      32.108  20.476   0.680  1.00  0.58           O  
ATOM    197  CB  ALA A  12      30.229  19.627  -1.489  1.00  0.58           C  
ATOM    198  H   ALA A  12      29.590  19.406   1.261  1.00  0.58           H  
ATOM    199  HA  ALA A  12      31.039  17.798  -0.814  1.00  0.58           H  
ATOM    200 1HB  ALA A  12      30.951  19.724  -2.309  1.00  0.58           H  
ATOM    201 2HB  ALA A  12      29.330  19.167  -1.859  1.00  0.58           H  
ATOM    202 3HB  ALA A  12      30.005  20.611  -1.089  1.00  0.58           H  
ATOM    203  N   ASN A  13      33.219  18.644   0.035  1.00  0.58           N  
ATOM    204  CA  ASN A  13      34.499  19.084   0.609  1.00  0.58           C  
ATOM    205  C   ASN A  13      34.336  19.450   2.083  1.00  0.58           C  
ATOM    206  O   ASN A  13      34.933  20.407   2.584  1.00  0.58           O  
ATOM    207  CB  ASN A  13      35.121  20.260  -0.131  1.00  0.58           C  
ATOM    208  CG  ASN A  13      35.633  19.936  -1.501  1.00  0.58           C  
ATOM    209  OD1 ASN A  13      36.003  18.788  -1.814  1.00  0.58           O  
ATOM    210  ND2 ASN A  13      35.719  20.958  -2.315  1.00  0.58           N  
ATOM    211  H   ASN A  13      33.164  17.746  -0.443  1.00  0.58           H  
ATOM    212  HA  ASN A  13      35.198  18.247   0.563  1.00  0.58           H  
ATOM    213 1HB  ASN A  13      34.397  21.072  -0.216  1.00  0.58           H  
ATOM    214 2HB  ASN A  13      35.951  20.639   0.459  1.00  0.58           H  
ATOM    215 1HD2 ASN A  13      36.105  20.854  -3.234  1.00  0.58           H  
ATOM    216 2HD2 ASN A  13      35.423  21.868  -2.010  1.00  0.58           H  
ATOM    217  N   GLY A  14      33.508  18.680   2.770  1.00  0.58           N  
ATOM    218  CA  GLY A  14      33.233  18.850   4.186  1.00  0.58           C  
ATOM    219  C   GLY A  14      32.135  19.884   4.490  1.00  0.58           C  
ATOM    220  O   GLY A  14      31.679  19.988   5.635  1.00  0.58           O  
ATOM    221  H   GLY A  14      33.053  17.924   2.278  1.00  0.58           H  
ATOM    222 1HA  GLY A  14      32.940  17.884   4.597  1.00  0.58           H  
ATOM    223 2HA  GLY A  14      34.150  19.138   4.696  1.00  0.58           H  
ATOM    224  N   ARG A  15      31.659  20.615   3.482  1.00  0.57           N  
ATOM    225  CA  ARG A  15      30.645  21.629   3.733  1.00  0.57           C  
ATOM    226  C   ARG A  15      29.257  21.056   3.552  1.00  0.57           C  
ATOM    227  O   ARG A  15      28.927  20.512   2.500  1.00  0.57           O  
ATOM    228  CB  ARG A  15      30.820  22.807   2.789  1.00  0.57           C  
ATOM    229  CG  ARG A  15      31.891  23.814   3.197  1.00  0.57           C  
ATOM    230  CD  ARG A  15      33.292  23.272   3.014  1.00  0.57           C  
ATOM    231  NE  ARG A  15      34.295  24.311   3.243  1.00  0.57           N  
ATOM    232  CZ  ARG A  15      35.640  24.139   3.220  1.00  0.57           C  
ATOM    233  NH1 ARG A  15      36.183  22.960   2.974  1.00  0.57           N  
ATOM    234  NH2 ARG A  15      36.428  25.179   3.448  1.00  0.57           N  
ATOM    235  H   ARG A  15      32.022  20.510   2.537  1.00  0.57           H  
ATOM    236  HA  ARG A  15      30.748  21.983   4.757  1.00  0.57           H  
ATOM    237 1HB  ARG A  15      31.066  22.446   1.796  1.00  0.57           H  
ATOM    238 2HB  ARG A  15      29.870  23.343   2.711  1.00  0.57           H  
ATOM    239 1HG  ARG A  15      31.793  24.714   2.589  1.00  0.57           H  
ATOM    240 2HG  ARG A  15      31.762  24.070   4.248  1.00  0.57           H  
ATOM    241 1HD  ARG A  15      33.471  22.468   3.725  1.00  0.57           H  
ATOM    242 2HD  ARG A  15      33.415  22.886   1.999  1.00  0.57           H  
ATOM    243  HE  ARG A  15      33.954  25.240   3.438  1.00  0.57           H  
ATOM    244 1HH1 ARG A  15      35.601  22.124   2.792  1.00  0.57           H  
ATOM    245 2HH1 ARG A  15      37.185  22.864   2.964  1.00  0.57           H  
ATOM    246 1HH2 ARG A  15      36.025  26.087   3.638  1.00  0.57           H  
ATOM    247 2HH2 ARG A  15      37.430  25.064   3.434  1.00  0.57           H  
ATOM    248  N   GLU A  16      28.428  21.148   4.571  1.00  0.56           N  
ATOM    249  CA  GLU A  16      27.101  20.575   4.437  1.00  0.56           C  
ATOM    250  C   GLU A  16      26.360  21.229   3.278  1.00  0.56           C  
ATOM    251  O   GLU A  16      26.310  22.458   3.184  1.00  0.56           O  
ATOM    252  CB  GLU A  16      26.334  20.706   5.764  1.00  0.56           C  
ATOM    253  CG  GLU A  16      24.954  20.040   5.784  1.00  0.56           C  
ATOM    254  CD  GLU A  16      24.274  20.118   7.141  1.00  0.56           C  
ATOM    255  OE1 GLU A  16      24.895  20.571   8.072  1.00  0.56           O  
ATOM    256  OE2 GLU A  16      23.131  19.729   7.237  1.00  0.56           O  
ATOM    257  H   GLU A  16      28.714  21.600   5.429  1.00  0.56           H  
ATOM    258  HA  GLU A  16      27.187  19.520   4.204  1.00  0.56           H  
ATOM    259 1HB  GLU A  16      26.928  20.266   6.566  1.00  0.56           H  
ATOM    260 2HB  GLU A  16      26.198  21.762   6.000  1.00  0.56           H  
ATOM    261 1HG  GLU A  16      24.322  20.541   5.057  1.00  0.56           H  
ATOM    262 2HG  GLU A  16      25.052  18.995   5.479  1.00  0.56           H  
ATOM    263  N   LEU A  17      25.774  20.408   2.410  1.00  0.55           N  
ATOM    264  CA  LEU A  17      24.965  20.912   1.312  1.00  0.55           C  
ATOM    265  C   LEU A  17      23.520  20.926   1.778  1.00  0.55           C  
ATOM    266  O   LEU A  17      22.735  21.838   1.458  1.00  0.55           O  
ATOM    267  CB  LEU A  17      25.066  20.036   0.059  1.00  0.55           C  
ATOM    268  CG  LEU A  17      26.404  19.906  -0.644  1.00  0.55           C  
ATOM    269  CD1 LEU A  17      26.229  18.942  -1.849  1.00  0.55           C  
ATOM    270  CD2 LEU A  17      26.860  21.278  -1.099  1.00  0.55           C  
ATOM    271  H   LEU A  17      25.877  19.408   2.521  1.00  0.55           H  
ATOM    272  HA  LEU A  17      25.273  21.927   1.072  1.00  0.55           H  
ATOM    273 1HB  LEU A  17      24.755  19.026   0.338  1.00  0.55           H  
ATOM    274 2HB  LEU A  17      24.356  20.410  -0.671  1.00  0.55           H  
ATOM    275  HG  LEU A  17      27.142  19.479   0.037  1.00  0.55           H  
ATOM    276 1HD1 LEU A  17      27.164  18.818  -2.378  1.00  0.55           H  
ATOM    277 2HD1 LEU A  17      25.889  17.984  -1.502  1.00  0.55           H  
ATOM    278 3HD1 LEU A  17      25.487  19.356  -2.532  1.00  0.55           H  
ATOM    279 1HD2 LEU A  17      27.807  21.205  -1.614  1.00  0.55           H  
ATOM    280 2HD2 LEU A  17      26.119  21.696  -1.774  1.00  0.55           H  
ATOM    281 3HD2 LEU A  17      26.970  21.927  -0.226  1.00  0.55           H  
ATOM    282  N   GLY A  18      23.181  19.892   2.542  1.00  0.55           N  
ATOM    283  CA  GLY A  18      21.849  19.727   3.100  1.00  0.55           C  
ATOM    284  C   GLY A  18      21.412  18.271   3.128  1.00  0.55           C  
ATOM    285  O   GLY A  18      22.198  17.355   2.868  1.00  0.55           O  
ATOM    286  H   GLY A  18      23.891  19.183   2.720  1.00  0.55           H  
ATOM    287 1HA  GLY A  18      21.840  20.122   4.117  1.00  0.55           H  
ATOM    288 2HA  GLY A  18      21.140  20.315   2.524  1.00  0.55           H  
ATOM    289  N   LYS A  19      20.145  18.057   3.458  1.00  0.55           N  
ATOM    290  CA  LYS A  19      19.629  16.703   3.548  1.00  0.55           C  
ATOM    291  C   LYS A  19      18.703  16.403   2.389  1.00  0.55           C  
ATOM    292  O   LYS A  19      18.027  17.301   1.890  1.00  0.55           O  
ATOM    293  CB  LYS A  19      18.888  16.497   4.868  1.00  0.55           C  
ATOM    294  CG  LYS A  19      19.767  16.644   6.090  1.00  0.55           C  
ATOM    295  CD  LYS A  19      19.000  16.414   7.377  1.00  0.55           C  
ATOM    296  CE  LYS A  19      19.903  16.599   8.593  1.00  0.55           C  
ATOM    297  NZ  LYS A  19      19.163  16.399   9.870  1.00  0.55           N  
ATOM    298  H   LYS A  19      19.540  18.841   3.656  1.00  0.55           H  
ATOM    299  HA  LYS A  19      20.458  16.005   3.493  1.00  0.55           H  
ATOM    300 1HB  LYS A  19      18.061  17.201   4.946  1.00  0.55           H  
ATOM    301 2HB  LYS A  19      18.468  15.488   4.885  1.00  0.55           H  
ATOM    302 1HG  LYS A  19      20.564  15.919   6.027  1.00  0.55           H  
ATOM    303 2HG  LYS A  19      20.211  17.638   6.112  1.00  0.55           H  
ATOM    304 1HD  LYS A  19      18.170  17.118   7.439  1.00  0.55           H  
ATOM    305 2HD  LYS A  19      18.599  15.398   7.384  1.00  0.55           H  
ATOM    306 1HE  LYS A  19      20.720  15.884   8.543  1.00  0.55           H  
ATOM    307 2HE  LYS A  19      20.317  17.608   8.577  1.00  0.55           H  
ATOM    308 1HZ  LYS A  19      19.795  16.530  10.647  1.00  0.55           H  
ATOM    309 2HZ  LYS A  19      18.409  17.067   9.931  1.00  0.55           H  
ATOM    310 3HZ  LYS A  19      18.787  15.462   9.897  1.00  0.55           H  
ATOM    311  N   ILE A  20      18.674  15.135   1.997  1.00  0.55           N  
ATOM    312  CA  ILE A  20      17.795  14.625   0.953  1.00  0.55           C  
ATOM    313  C   ILE A  20      16.869  13.579   1.553  1.00  0.55           C  
ATOM    314  O   ILE A  20      17.334  12.642   2.204  1.00  0.55           O  
ATOM    315  CB  ILE A  20      18.608  13.987  -0.205  1.00  0.55           C  
ATOM    316  CG1 ILE A  20      19.548  15.012  -0.847  1.00  0.55           C  
ATOM    317  CG2 ILE A  20      17.681  13.446  -1.254  1.00  0.55           C  
ATOM    318  CD1 ILE A  20      20.551  14.393  -1.813  1.00  0.55           C  
ATOM    319  H   ILE A  20      19.299  14.487   2.471  1.00  0.55           H  
ATOM    320  HA  ILE A  20      17.187  15.426   0.560  1.00  0.55           H  
ATOM    321  HB  ILE A  20      19.217  13.176   0.192  1.00  0.55           H  
ATOM    322 1HG1 ILE A  20      18.941  15.740  -1.390  1.00  0.55           H  
ATOM    323 2HG1 ILE A  20      20.101  15.532  -0.067  1.00  0.55           H  
ATOM    324 1HG2 ILE A  20      18.255  12.992  -2.060  1.00  0.55           H  
ATOM    325 2HG2 ILE A  20      17.020  12.704  -0.819  1.00  0.55           H  
ATOM    326 3HG2 ILE A  20      17.101  14.270  -1.644  1.00  0.55           H  
ATOM    327 1HD1 ILE A  20      21.179  15.173  -2.240  1.00  0.55           H  
ATOM    328 2HD1 ILE A  20      21.174  13.677  -1.279  1.00  0.55           H  
ATOM    329 3HD1 ILE A  20      20.019  13.882  -2.606  1.00  0.55           H  
ATOM    330  N   VAL A  21      15.564  13.738   1.366  1.00  0.57           N  
ATOM    331  CA  VAL A  21      14.622  12.749   1.885  1.00  0.57           C  
ATOM    332  C   VAL A  21      13.971  12.041   0.732  1.00  0.57           C  
ATOM    333  O   VAL A  21      13.350  12.677  -0.130  1.00  0.57           O  
ATOM    334  CB  VAL A  21      13.536  13.358   2.784  1.00  0.57           C  
ATOM    335  CG1 VAL A  21      12.560  12.248   3.250  1.00  0.57           C  
ATOM    336  CG2 VAL A  21      14.197  14.054   3.968  1.00  0.57           C  
ATOM    337  H   VAL A  21      15.225  14.538   0.833  1.00  0.57           H  
ATOM    338  HA  VAL A  21      15.164  12.013   2.472  1.00  0.57           H  
ATOM    339  HB  VAL A  21      12.957  14.065   2.212  1.00  0.57           H  
ATOM    340 1HG1 VAL A  21      11.783  12.691   3.871  1.00  0.57           H  
ATOM    341 2HG1 VAL A  21      12.098  11.777   2.381  1.00  0.57           H  
ATOM    342 3HG1 VAL A  21      13.106  11.494   3.824  1.00  0.57           H  
ATOM    343 1HG2 VAL A  21      13.425  14.499   4.604  1.00  0.57           H  
ATOM    344 2HG2 VAL A  21      14.772  13.329   4.542  1.00  0.57           H  
ATOM    345 3HG2 VAL A  21      14.859  14.841   3.603  1.00  0.57           H  
ATOM    346  N   VAL A  22      14.110  10.725   0.753  1.00  0.59           N  
ATOM    347  CA  VAL A  22      13.624   9.839  -0.273  1.00  0.59           C  
ATOM    348  C   VAL A  22      12.500   8.934   0.178  1.00  0.59           C  
ATOM    349  O   VAL A  22      12.595   8.261   1.207  1.00  0.59           O  
ATOM    350  CB  VAL A  22      14.759   8.930  -0.756  1.00  0.59           C  
ATOM    351  CG1 VAL A  22      14.208   7.948  -1.722  1.00  0.59           C  
ATOM    352  CG2 VAL A  22      15.853   9.742  -1.413  1.00  0.59           C  
ATOM    353  H   VAL A  22      14.615  10.312   1.536  1.00  0.59           H  
ATOM    354  HA  VAL A  22      13.280  10.447  -1.097  1.00  0.59           H  
ATOM    355  HB  VAL A  22      15.161   8.381   0.099  1.00  0.59           H  
ATOM    356 1HG1 VAL A  22      14.973   7.315  -2.001  1.00  0.59           H  
ATOM    357 2HG1 VAL A  22      13.444   7.366  -1.240  1.00  0.59           H  
ATOM    358 3HG1 VAL A  22      13.792   8.455  -2.590  1.00  0.59           H  
ATOM    359 1HG2 VAL A  22      16.650   9.081  -1.753  1.00  0.59           H  
ATOM    360 2HG2 VAL A  22      15.429  10.263  -2.257  1.00  0.59           H  
ATOM    361 3HG2 VAL A  22      16.255  10.456  -0.699  1.00  0.59           H  
ATOM    362  N   ARG A  23      11.439   8.899  -0.609  1.00  0.63           N  
ATOM    363  CA  ARG A  23      10.336   8.011  -0.326  1.00  0.63           C  
ATOM    364  C   ARG A  23      10.589   6.748  -1.107  1.00  0.63           C  
ATOM    365  O   ARG A  23      10.899   6.818  -2.292  1.00  0.63           O  
ATOM    366  CB  ARG A  23       9.020   8.642  -0.716  1.00  0.63           C  
ATOM    367  CG  ARG A  23       7.769   7.871  -0.373  1.00  0.63           C  
ATOM    368  CD  ARG A  23       6.553   8.703  -0.671  1.00  0.63           C  
ATOM    369  NE  ARG A  23       6.297   8.821  -2.098  1.00  0.63           N  
ATOM    370  CZ  ARG A  23       5.540   7.957  -2.807  1.00  0.63           C  
ATOM    371  NH1 ARG A  23       4.954   6.918  -2.231  1.00  0.63           N  
ATOM    372  NH2 ARG A  23       5.391   8.177  -4.095  1.00  0.63           N  
ATOM    373  H   ARG A  23      11.427   9.488  -1.439  1.00  0.63           H  
ATOM    374  HA  ARG A  23      10.332   7.753   0.722  1.00  0.63           H  
ATOM    375 1HB  ARG A  23       8.933   9.573  -0.204  1.00  0.63           H  
ATOM    376 2HB  ARG A  23       9.011   8.852  -1.783  1.00  0.63           H  
ATOM    377 1HG  ARG A  23       7.718   6.957  -0.966  1.00  0.63           H  
ATOM    378 2HG  ARG A  23       7.765   7.611   0.690  1.00  0.63           H  
ATOM    379 1HD  ARG A  23       5.680   8.298  -0.206  1.00  0.63           H  
ATOM    380 2HD  ARG A  23       6.722   9.707  -0.282  1.00  0.63           H  
ATOM    381  HE  ARG A  23       6.712   9.600  -2.630  1.00  0.63           H  
ATOM    382 1HH1 ARG A  23       5.051   6.750  -1.209  1.00  0.63           H  
ATOM    383 2HH1 ARG A  23       4.390   6.293  -2.780  1.00  0.63           H  
ATOM    384 1HH2 ARG A  23       5.857   9.002  -4.496  1.00  0.63           H  
ATOM    385 2HH2 ARG A  23       4.835   7.565  -4.664  1.00  0.63           H  
ATOM    386  N   LEU A  24      10.523   5.606  -0.442  1.00  0.67           N  
ATOM    387  CA  LEU A  24      10.786   4.347  -1.106  1.00  0.67           C  
ATOM    388  C   LEU A  24       9.523   3.530  -1.362  1.00  0.67           C  
ATOM    389  O   LEU A  24       8.688   3.299  -0.478  1.00  0.67           O  
ATOM    390  CB  LEU A  24      11.716   3.510  -0.276  1.00  0.67           C  
ATOM    391  CG  LEU A  24      13.010   4.074   0.132  1.00  0.67           C  
ATOM    392  CD1 LEU A  24      13.682   3.022   0.998  1.00  0.67           C  
ATOM    393  CD2 LEU A  24      13.832   4.399  -1.084  1.00  0.67           C  
ATOM    394  H   LEU A  24      10.304   5.621   0.543  1.00  0.67           H  
ATOM    395  HA  LEU A  24      11.260   4.552  -2.061  1.00  0.67           H  
ATOM    396 1HB  LEU A  24      11.194   3.165   0.611  1.00  0.67           H  
ATOM    397 2HB  LEU A  24      11.971   2.671  -0.896  1.00  0.67           H  
ATOM    398  HG  LEU A  24      12.855   4.984   0.724  1.00  0.67           H  
ATOM    399 1HD1 LEU A  24      14.609   3.369   1.325  1.00  0.67           H  
ATOM    400 2HD1 LEU A  24      13.053   2.806   1.862  1.00  0.67           H  
ATOM    401 3HD1 LEU A  24      13.827   2.106   0.417  1.00  0.67           H  
ATOM    402 1HD2 LEU A  24      14.792   4.806  -0.793  1.00  0.67           H  
ATOM    403 2HD2 LEU A  24      13.974   3.499  -1.634  1.00  0.67           H  
ATOM    404 3HD2 LEU A  24      13.305   5.118  -1.700  1.00  0.67           H  
ATOM    405  N   LEU A  25       9.444   3.000  -2.565  1.00  0.72           N  
ATOM    406  CA  LEU A  25       8.312   2.252  -3.072  1.00  0.72           C  
ATOM    407  C   LEU A  25       8.389   0.760  -2.778  1.00  0.72           C  
ATOM    408  O   LEU A  25       8.500  -0.068  -3.694  1.00  0.72           O  
ATOM    409  CB  LEU A  25       8.242   2.463  -4.577  1.00  0.72           C  
ATOM    410  CG  LEU A  25       8.143   3.893  -5.041  1.00  0.72           C  
ATOM    411  CD1 LEU A  25       8.180   3.920  -6.569  1.00  0.72           C  
ATOM    412  CD2 LEU A  25       6.878   4.518  -4.489  1.00  0.72           C  
ATOM    413  H   LEU A  25      10.209   3.175  -3.195  1.00  0.72           H  
ATOM    414  HA  LEU A  25       7.409   2.649  -2.611  1.00  0.72           H  
ATOM    415 1HB  LEU A  25       9.122   2.016  -5.037  1.00  0.72           H  
ATOM    416 2HB  LEU A  25       7.366   1.955  -4.942  1.00  0.72           H  
ATOM    417  HG  LEU A  25       8.989   4.442  -4.679  1.00  0.72           H  
ATOM    418 1HD1 LEU A  25       8.130   4.953  -6.915  1.00  0.72           H  
ATOM    419 2HD1 LEU A  25       9.110   3.467  -6.919  1.00  0.72           H  
ATOM    420 3HD1 LEU A  25       7.336   3.364  -6.966  1.00  0.72           H  
ATOM    421 1HD2 LEU A  25       6.817   5.555  -4.819  1.00  0.72           H  
ATOM    422 2HD2 LEU A  25       6.010   3.967  -4.853  1.00  0.72           H  
ATOM    423 3HD2 LEU A  25       6.903   4.485  -3.397  1.00  0.72           H  
ATOM    424  N   CYS A  26       8.271   0.420  -1.505  1.00  0.75           N  
ATOM    425  CA  CYS A  26       8.322  -0.976  -1.062  1.00  0.75           C  
ATOM    426  C   CYS A  26       7.189  -1.828  -1.634  1.00  0.75           C  
ATOM    427  O   CYS A  26       7.283  -3.048  -1.657  1.00  0.75           O  
ATOM    428  CB  CYS A  26       8.322  -1.068   0.468  1.00  0.75           C  
ATOM    429  SG  CYS A  26       9.972  -0.793   1.276  1.00  0.75           S  
ATOM    430  H   CYS A  26       8.192   1.174  -0.830  1.00  0.75           H  
ATOM    431  HA  CYS A  26       9.253  -1.405  -1.414  1.00  0.75           H  
ATOM    432 1HB  CYS A  26       7.622  -0.334   0.876  1.00  0.75           H  
ATOM    433 2HB  CYS A  26       7.963  -2.053   0.765  1.00  0.75           H  
ATOM    434  N   SER A  27       6.121  -1.192  -2.102  1.00  0.77           N  
ATOM    435  CA  SER A  27       4.993  -1.906  -2.693  1.00  0.77           C  
ATOM    436  C   SER A  27       5.155  -2.144  -4.203  1.00  0.77           C  
ATOM    437  O   SER A  27       4.304  -2.776  -4.829  1.00  0.77           O  
ATOM    438  CB  SER A  27       3.717  -1.156  -2.385  1.00  0.77           C  
ATOM    439  OG  SER A  27       3.492  -1.186  -0.993  1.00  0.77           O  
ATOM    440  H   SER A  27       6.092  -0.185  -2.041  1.00  0.77           H  
ATOM    441  HA  SER A  27       4.927  -2.882  -2.212  1.00  0.77           H  
ATOM    442 1HB  SER A  27       3.821  -0.124  -2.719  1.00  0.77           H  
ATOM    443 2HB  SER A  27       2.876  -1.597  -2.916  1.00  0.77           H  
ATOM    444  HG  SER A  27       3.066  -0.339  -0.718  1.00  0.77           H  
ATOM    445  N   VAL A  28       6.239  -1.623  -4.782  1.00  0.77           N  
ATOM    446  CA  VAL A  28       6.546  -1.764  -6.202  1.00  0.77           C  
ATOM    447  C   VAL A  28       7.773  -2.647  -6.376  1.00  0.77           C  
ATOM    448  O   VAL A  28       7.857  -3.464  -7.302  1.00  0.77           O  
ATOM    449  CB  VAL A  28       6.815  -0.400  -6.846  1.00  0.77           C  
ATOM    450  CG1 VAL A  28       7.218  -0.569  -8.298  1.00  0.77           C  
ATOM    451  CG2 VAL A  28       5.574   0.474  -6.704  1.00  0.77           C  
ATOM    452  H   VAL A  28       6.905  -1.110  -4.212  1.00  0.77           H  
ATOM    453  HA  VAL A  28       5.700  -2.232  -6.705  1.00  0.77           H  
ATOM    454  HB  VAL A  28       7.655   0.071  -6.338  1.00  0.77           H  
ATOM    455 1HG1 VAL A  28       7.427   0.409  -8.732  1.00  0.77           H  
ATOM    456 2HG1 VAL A  28       8.114  -1.187  -8.352  1.00  0.77           H  
ATOM    457 3HG1 VAL A  28       6.408  -1.047  -8.848  1.00  0.77           H  
ATOM    458 1HG2 VAL A  28       5.762   1.450  -7.144  1.00  0.77           H  
ATOM    459 2HG2 VAL A  28       4.737  -0.001  -7.216  1.00  0.77           H  
ATOM    460 3HG2 VAL A  28       5.333   0.593  -5.649  1.00  0.77           H  
ATOM    461  N   ALA A  29       8.762  -2.411  -5.516  1.00  0.74           N  
ATOM    462  CA  ALA A  29      10.041  -3.097  -5.569  1.00  0.74           C  
ATOM    463  C   ALA A  29      10.582  -3.376  -4.161  1.00  0.74           C  
ATOM    464  O   ALA A  29      11.555  -2.735  -3.767  1.00  0.74           O  
ATOM    465  CB  ALA A  29      11.019  -2.232  -6.326  1.00  0.74           C  
ATOM    466  H   ALA A  29       8.623  -1.706  -4.794  1.00  0.74           H  
ATOM    467  HA  ALA A  29       9.924  -4.030  -6.112  1.00  0.74           H  
ATOM    468 1HB  ALA A  29      11.972  -2.749  -6.395  1.00  0.74           H  
ATOM    469 2HB  ALA A  29      10.635  -2.048  -7.326  1.00  0.74           H  
ATOM    470 3HB  ALA A  29      11.154  -1.282  -5.808  1.00  0.74           H  
ATOM    471  N   PRO A  30       9.957  -4.275  -3.370  1.00  0.71           N  
ATOM    472  CA  PRO A  30      10.262  -4.543  -1.964  1.00  0.71           C  
ATOM    473  C   PRO A  30      11.650  -5.091  -1.623  1.00  0.71           C  
ATOM    474  O   PRO A  30      12.135  -4.857  -0.519  1.00  0.71           O  
ATOM    475  CB  PRO A  30       9.205  -5.597  -1.592  1.00  0.71           C  
ATOM    476  CG  PRO A  30       8.778  -6.221  -2.908  1.00  0.71           C  
ATOM    477  CD  PRO A  30       8.862  -5.109  -3.918  1.00  0.71           C  
ATOM    478  HA  PRO A  30      10.070  -3.629  -1.388  1.00  0.71           H  
ATOM    479 1HB  PRO A  30       9.653  -6.338  -0.915  1.00  0.71           H  
ATOM    480 2HB  PRO A  30       8.380  -5.132  -1.043  1.00  0.71           H  
ATOM    481 1HG  PRO A  30       9.446  -7.059  -3.163  1.00  0.71           H  
ATOM    482 2HG  PRO A  30       7.764  -6.635  -2.820  1.00  0.71           H  
ATOM    483 1HD  PRO A  30       9.125  -5.561  -4.880  1.00  0.71           H  
ATOM    484 2HD  PRO A  30       7.918  -4.546  -3.950  1.00  0.71           H  
ATOM    485  N   THR A  31      12.342  -5.756  -2.554  1.00  0.68           N  
ATOM    486  CA  THR A  31      13.652  -6.312  -2.197  1.00  0.68           C  
ATOM    487  C   THR A  31      14.650  -5.201  -2.338  1.00  0.68           C  
ATOM    488  O   THR A  31      15.517  -4.988  -1.487  1.00  0.68           O  
ATOM    489  CB  THR A  31      14.088  -7.489  -3.094  1.00  0.68           C  
ATOM    490  OG1 THR A  31      13.112  -8.539  -3.044  1.00  0.68           O  
ATOM    491  CG2 THR A  31      15.421  -8.020  -2.595  1.00  0.68           C  
ATOM    492  H   THR A  31      11.993  -5.895  -3.502  1.00  0.68           H  
ATOM    493  HA  THR A  31      13.636  -6.642  -1.158  1.00  0.68           H  
ATOM    494  HB  THR A  31      14.221  -7.156  -4.113  1.00  0.68           H  
ATOM    495  HG1 THR A  31      12.389  -8.317  -3.683  1.00  0.68           H  
ATOM    496 1HG2 THR A  31      15.739  -8.848  -3.224  1.00  0.68           H  
ATOM    497 2HG2 THR A  31      16.161  -7.226  -2.634  1.00  0.68           H  
ATOM    498 3HG2 THR A  31      15.313  -8.363  -1.568  1.00  0.68           H  
ATOM    499  N   ILE A  32      14.508  -4.486  -3.432  1.00  0.65           N  
ATOM    500  CA  ILE A  32      15.363  -3.360  -3.731  1.00  0.65           C  
ATOM    501  C   ILE A  32      15.140  -2.242  -2.700  1.00  0.65           C  
ATOM    502  O   ILE A  32      16.097  -1.652  -2.194  1.00  0.65           O  
ATOM    503  CB  ILE A  32      15.119  -2.910  -5.156  1.00  0.65           C  
ATOM    504  CG1 ILE A  32      15.619  -4.037  -6.102  1.00  0.65           C  
ATOM    505  CG2 ILE A  32      15.771  -1.588  -5.399  1.00  0.65           C  
ATOM    506  CD1 ILE A  32      15.207  -3.901  -7.530  1.00  0.65           C  
ATOM    507  H   ILE A  32      13.762  -4.760  -4.085  1.00  0.65           H  
ATOM    508  HA  ILE A  32      16.400  -3.688  -3.661  1.00  0.65           H  
ATOM    509  HB  ILE A  32      14.047  -2.807  -5.314  1.00  0.65           H  
ATOM    510 1HG1 ILE A  32      16.703  -4.079  -6.056  1.00  0.65           H  
ATOM    511 2HG1 ILE A  32      15.220  -4.988  -5.738  1.00  0.65           H  
ATOM    512 1HG2 ILE A  32      15.557  -1.280  -6.409  1.00  0.65           H  
ATOM    513 2HG2 ILE A  32      15.363  -0.855  -4.706  1.00  0.65           H  
ATOM    514 3HG2 ILE A  32      16.845  -1.670  -5.250  1.00  0.65           H  
ATOM    515 1HD1 ILE A  32      15.593  -4.746  -8.081  1.00  0.65           H  
ATOM    516 2HD1 ILE A  32      14.121  -3.891  -7.586  1.00  0.65           H  
ATOM    517 3HD1 ILE A  32      15.600  -2.984  -7.938  1.00  0.65           H  
ATOM    518  N   CYS A  33      13.867  -1.971  -2.372  1.00  0.63           N  
ATOM    519  CA  CYS A  33      13.501  -0.987  -1.358  1.00  0.63           C  
ATOM    520  C   CYS A  33      14.138  -1.345  -0.020  1.00  0.63           C  
ATOM    521  O   CYS A  33      14.810  -0.506   0.594  1.00  0.63           O  
ATOM    522  CB  CYS A  33      11.986  -0.977  -1.194  1.00  0.63           C  
ATOM    523  SG  CYS A  33      11.282   0.214   0.029  1.00  0.63           S  
ATOM    524  H   CYS A  33      13.112  -2.463  -2.843  1.00  0.63           H  
ATOM    525  HA  CYS A  33      13.847  -0.004  -1.677  1.00  0.63           H  
ATOM    526 1HB  CYS A  33      11.529  -0.761  -2.162  1.00  0.63           H  
ATOM    527 2HB  CYS A  33      11.667  -1.969  -0.906  1.00  0.63           H  
ATOM    528  N   GLU A  34      13.955  -2.606   0.418  1.00  0.61           N  
ATOM    529  CA  GLU A  34      14.541  -3.081   1.662  1.00  0.61           C  
ATOM    530  C   GLU A  34      16.058  -2.948   1.631  1.00  0.61           C  
ATOM    531  O   GLU A  34      16.658  -2.481   2.599  1.00  0.61           O  
ATOM    532  CB  GLU A  34      14.134  -4.539   1.920  1.00  0.61           C  
ATOM    533  CG  GLU A  34      14.679  -5.138   3.200  1.00  0.61           C  
ATOM    534  CD  GLU A  34      14.196  -6.568   3.462  1.00  0.61           C  
ATOM    535  OE1 GLU A  34      13.372  -7.058   2.733  1.00  0.61           O  
ATOM    536  OE2 GLU A  34      14.694  -7.171   4.394  1.00  0.61           O  
ATOM    537  H   GLU A  34      13.383  -3.267  -0.110  1.00  0.61           H  
ATOM    538  HA  GLU A  34      14.161  -2.465   2.475  1.00  0.61           H  
ATOM    539 1HB  GLU A  34      13.048  -4.609   1.955  1.00  0.61           H  
ATOM    540 2HB  GLU A  34      14.473  -5.160   1.089  1.00  0.61           H  
ATOM    541 1HG  GLU A  34      15.765  -5.140   3.126  1.00  0.61           H  
ATOM    542 2HG  GLU A  34      14.399  -4.499   4.036  1.00  0.61           H  
ATOM    543  N   ASN A  35      16.679  -3.313   0.506  1.00  0.60           N  
ATOM    544  CA  ASN A  35      18.119  -3.195   0.362  1.00  0.60           C  
ATOM    545  C   ASN A  35      18.583  -1.774   0.560  1.00  0.60           C  
ATOM    546  O   ASN A  35      19.464  -1.525   1.382  1.00  0.60           O  
ATOM    547  CB  ASN A  35      18.550  -3.717  -0.994  1.00  0.60           C  
ATOM    548  CG  ASN A  35      20.000  -3.563  -1.283  1.00  0.60           C  
ATOM    549  OD1 ASN A  35      20.824  -4.069  -0.529  1.00  0.60           O  
ATOM    550  ND2 ASN A  35      20.306  -2.890  -2.375  1.00  0.60           N  
ATOM    551  H   ASN A  35      16.144  -3.711  -0.264  1.00  0.60           H  
ATOM    552  HA  ASN A  35      18.589  -3.802   1.135  1.00  0.60           H  
ATOM    553 1HB  ASN A  35      18.288  -4.770  -1.047  1.00  0.60           H  
ATOM    554 2HB  ASN A  35      17.994  -3.215  -1.770  1.00  0.60           H  
ATOM    555 1HD2 ASN A  35      21.251  -2.740  -2.669  1.00  0.60           H  
ATOM    556 2HD2 ASN A  35      19.570  -2.512  -2.940  1.00  0.60           H  
ATOM    557  N   PHE A  36      17.982  -0.829  -0.155  1.00  0.59           N  
ATOM    558  CA  PHE A  36      18.398   0.553  -0.019  1.00  0.59           C  
ATOM    559  C   PHE A  36      18.283   0.982   1.431  1.00  0.59           C  
ATOM    560  O   PHE A  36      19.205   1.589   1.976  1.00  0.59           O  
ATOM    561  CB  PHE A  36      17.581   1.480  -0.893  1.00  0.59           C  
ATOM    562  CG  PHE A  36      18.020   2.975  -0.805  1.00  0.59           C  
ATOM    563  CD1 PHE A  36      19.078   3.473  -1.575  1.00  0.59           C  
ATOM    564  CD2 PHE A  36      17.375   3.859   0.036  1.00  0.59           C  
ATOM    565  CE1 PHE A  36      19.437   4.810  -1.497  1.00  0.59           C  
ATOM    566  CE2 PHE A  36      17.737   5.191   0.110  1.00  0.59           C  
ATOM    567  CZ  PHE A  36      18.766   5.665  -0.659  1.00  0.59           C  
ATOM    568  H   PHE A  36      17.240  -1.082  -0.811  1.00  0.59           H  
ATOM    569  HA  PHE A  36      19.438   0.635  -0.319  1.00  0.59           H  
ATOM    570 1HB  PHE A  36      17.662   1.151  -1.927  1.00  0.59           H  
ATOM    571 2HB  PHE A  36      16.526   1.408  -0.610  1.00  0.59           H  
ATOM    572  HD1 PHE A  36      19.616   2.804  -2.249  1.00  0.59           H  
ATOM    573  HD2 PHE A  36      16.575   3.488   0.638  1.00  0.59           H  
ATOM    574  HE1 PHE A  36      20.248   5.185  -2.101  1.00  0.59           H  
ATOM    575  HE2 PHE A  36      17.205   5.865   0.774  1.00  0.59           H  
ATOM    576  HZ  PHE A  36      19.051   6.713  -0.604  1.00  0.59           H  
ATOM    577  N   ALA A  37      17.140   0.699   2.062  1.00  0.59           N  
ATOM    578  CA  ALA A  37      16.956   1.091   3.448  1.00  0.59           C  
ATOM    579  C   ALA A  37      18.004   0.440   4.363  1.00  0.59           C  
ATOM    580  O   ALA A  37      18.560   1.094   5.246  1.00  0.59           O  
ATOM    581  CB  ALA A  37      15.562   0.709   3.902  1.00  0.59           C  
ATOM    582  H   ALA A  37      16.396   0.194   1.574  1.00  0.59           H  
ATOM    583  HA  ALA A  37      17.070   2.171   3.513  1.00  0.59           H  
ATOM    584 1HB  ALA A  37      15.413   1.026   4.931  1.00  0.59           H  
ATOM    585 2HB  ALA A  37      14.826   1.192   3.258  1.00  0.59           H  
ATOM    586 3HB  ALA A  37      15.449  -0.373   3.829  1.00  0.59           H  
ATOM    587  N   LYS A  38      18.335  -0.833   4.146  1.00  0.58           N  
ATOM    588  CA  LYS A  38      19.345  -1.463   4.993  1.00  0.58           C  
ATOM    589  C   LYS A  38      20.720  -0.848   4.797  1.00  0.58           C  
ATOM    590  O   LYS A  38      21.495  -0.680   5.751  1.00  0.58           O  
ATOM    591  CB  LYS A  38      19.416  -2.968   4.767  1.00  0.58           C  
ATOM    592  CG  LYS A  38      18.256  -3.748   5.329  1.00  0.58           C  
ATOM    593  CD  LYS A  38      18.408  -5.232   5.061  1.00  0.58           C  
ATOM    594  CE  LYS A  38      17.301  -6.009   5.751  1.00  0.58           C  
ATOM    595  NZ  LYS A  38      17.350  -7.464   5.438  1.00  0.58           N  
ATOM    596  H   LYS A  38      17.872  -1.374   3.416  1.00  0.58           H  
ATOM    597  HA  LYS A  38      19.053  -1.303   6.027  1.00  0.58           H  
ATOM    598 1HB  LYS A  38      19.461  -3.164   3.692  1.00  0.58           H  
ATOM    599 2HB  LYS A  38      20.327  -3.360   5.214  1.00  0.58           H  
ATOM    600 1HG  LYS A  38      18.201  -3.586   6.406  1.00  0.58           H  
ATOM    601 2HG  LYS A  38      17.329  -3.399   4.877  1.00  0.58           H  
ATOM    602 1HD  LYS A  38      18.352  -5.412   3.985  1.00  0.58           H  
ATOM    603 2HD  LYS A  38      19.376  -5.576   5.426  1.00  0.58           H  
ATOM    604 1HE  LYS A  38      17.399  -5.879   6.828  1.00  0.58           H  
ATOM    605 2HE  LYS A  38      16.349  -5.608   5.443  1.00  0.58           H  
ATOM    606 1HZ  LYS A  38      16.587  -7.934   5.919  1.00  0.58           H  
ATOM    607 2HZ  LYS A  38      17.248  -7.603   4.438  1.00  0.58           H  
ATOM    608 3HZ  LYS A  38      18.228  -7.849   5.741  1.00  0.58           H  
ATOM    609  N   LEU A  39      21.032  -0.475   3.564  1.00  0.58           N  
ATOM    610  CA  LEU A  39      22.319   0.127   3.297  1.00  0.58           C  
ATOM    611  C   LEU A  39      22.353   1.519   3.939  1.00  0.58           C  
ATOM    612  O   LEU A  39      23.274   1.863   4.681  1.00  0.58           O  
ATOM    613  CB  LEU A  39      22.482   0.244   1.779  1.00  0.58           C  
ATOM    614  CG  LEU A  39      22.580  -1.072   0.995  1.00  0.58           C  
ATOM    615  CD1 LEU A  39      22.416  -0.775  -0.442  1.00  0.58           C  
ATOM    616  CD2 LEU A  39      23.896  -1.700   1.222  1.00  0.58           C  
ATOM    617  H   LEU A  39      20.374  -0.638   2.799  1.00  0.58           H  
ATOM    618  HA  LEU A  39      23.108  -0.493   3.719  1.00  0.58           H  
ATOM    619 1HB  LEU A  39      21.651   0.816   1.374  1.00  0.58           H  
ATOM    620 2HB  LEU A  39      23.406   0.784   1.584  1.00  0.58           H  
ATOM    621  HG  LEU A  39      21.810  -1.747   1.306  1.00  0.58           H  
ATOM    622 1HD1 LEU A  39      22.496  -1.691  -1.012  1.00  0.58           H  
ATOM    623 2HD1 LEU A  39      21.451  -0.327  -0.610  1.00  0.58           H  
ATOM    624 3HD1 LEU A  39      23.183  -0.093  -0.741  1.00  0.58           H  
ATOM    625 1HD2 LEU A  39      23.970  -2.618   0.660  1.00  0.58           H  
ATOM    626 2HD2 LEU A  39      24.673  -1.020   0.890  1.00  0.58           H  
ATOM    627 3HD2 LEU A  39      24.009  -1.907   2.281  1.00  0.58           H  
ATOM    628  N   ALA A  40      21.287   2.292   3.738  1.00  0.58           N  
ATOM    629  CA  ALA A  40      21.169   3.647   4.265  1.00  0.58           C  
ATOM    630  C   ALA A  40      21.201   3.709   5.780  1.00  0.58           C  
ATOM    631  O   ALA A  40      21.758   4.627   6.361  1.00  0.58           O  
ATOM    632  CB  ALA A  40      19.890   4.275   3.783  1.00  0.58           C  
ATOM    633  H   ALA A  40      20.528   1.943   3.157  1.00  0.58           H  
ATOM    634  HA  ALA A  40      22.018   4.219   3.895  1.00  0.58           H  
ATOM    635 1HB  ALA A  40      19.835   5.296   4.150  1.00  0.58           H  
ATOM    636 2HB  ALA A  40      19.863   4.272   2.692  1.00  0.58           H  
ATOM    637 3HB  ALA A  40      19.046   3.700   4.164  1.00  0.58           H  
ATOM    638  N   THR A  41      20.602   2.726   6.433  1.00  0.59           N  
ATOM    639  CA  THR A  41      20.524   2.737   7.882  1.00  0.59           C  
ATOM    640  C   THR A  41      21.687   2.021   8.564  1.00  0.59           C  
ATOM    641  O   THR A  41      21.713   1.927   9.794  1.00  0.59           O  
ATOM    642  CB  THR A  41      19.191   2.117   8.337  1.00  0.59           C  
ATOM    643  OG1 THR A  41      19.119   0.784   7.850  1.00  0.59           O  
ATOM    644  CG2 THR A  41      17.993   2.901   7.792  1.00  0.59           C  
ATOM    645  H   THR A  41      20.132   1.983   5.919  1.00  0.59           H  
ATOM    646  HA  THR A  41      20.548   3.772   8.212  1.00  0.59           H  
ATOM    647  HB  THR A  41      19.152   2.098   9.423  1.00  0.59           H  
ATOM    648  HG1 THR A  41      19.020   0.825   6.872  1.00  0.59           H  
ATOM    649 1HG2 THR A  41      17.069   2.426   8.120  1.00  0.59           H  
ATOM    650 2HG2 THR A  41      18.027   3.883   8.160  1.00  0.59           H  
ATOM    651 3HG2 THR A  41      18.015   2.929   6.709  1.00  0.59           H  
ATOM    652  N   GLY A  42      22.616   1.459   7.785  1.00  0.60           N  
ATOM    653  CA  GLY A  42      23.762   0.764   8.362  1.00  0.60           C  
ATOM    654  C   GLY A  42      23.440  -0.587   9.003  1.00  0.60           C  
ATOM    655  O   GLY A  42      24.160  -1.036   9.895  1.00  0.60           O  
ATOM    656  H   GLY A  42      22.575   1.563   6.771  1.00  0.60           H  
ATOM    657 1HA  GLY A  42      24.505   0.617   7.579  1.00  0.60           H  
ATOM    658 2HA  GLY A  42      24.228   1.412   9.102  1.00  0.60           H  
ATOM    659  N   THR A  43      22.366  -1.247   8.563  1.00  0.61           N  
ATOM    660  CA  THR A  43      21.976  -2.515   9.180  1.00  0.61           C  
ATOM    661  C   THR A  43      22.378  -3.695   8.305  1.00  0.61           C  
ATOM    662  O   THR A  43      22.136  -4.855   8.634  1.00  0.61           O  
ATOM    663  CB  THR A  43      20.468  -2.535   9.480  1.00  0.61           C  
ATOM    664  OG1 THR A  43      19.731  -2.417   8.273  1.00  0.61           O  
ATOM    665  CG2 THR A  43      20.115  -1.363  10.386  1.00  0.61           C  
ATOM    666  H   THR A  43      21.821  -0.870   7.786  1.00  0.61           H  
ATOM    667  HA  THR A  43      22.498  -2.614  10.131  1.00  0.61           H  
ATOM    668  HB  THR A  43      20.204  -3.469   9.971  1.00  0.61           H  
ATOM    669  HG1 THR A  43      20.015  -1.615   7.811  1.00  0.61           H  
ATOM    670 1HG2 THR A  43      19.047  -1.372  10.597  1.00  0.61           H  
ATOM    671 2HG2 THR A  43      20.673  -1.442  11.318  1.00  0.61           H  
ATOM    672 3HG2 THR A  43      20.375  -0.431   9.888  1.00  0.61           H  
ATOM    673  N   ALA A  44      23.014  -3.368   7.187  1.00  0.63           N  
ATOM    674  CA  ALA A  44      23.483  -4.313   6.184  1.00  0.63           C  
ATOM    675  C   ALA A  44      24.799  -4.993   6.560  1.00  0.63           C  
ATOM    676  O   ALA A  44      25.213  -5.957   5.924  1.00  0.63           O  
ATOM    677  CB  ALA A  44      23.678  -3.574   4.893  1.00  0.63           C  
ATOM    678  H   ALA A  44      23.164  -2.384   7.017  1.00  0.63           H  
ATOM    679  HA  ALA A  44      22.725  -5.088   6.062  1.00  0.63           H  
ATOM    680 1HB  ALA A  44      24.010  -4.256   4.136  1.00  0.63           H  
ATOM    681 2HB  ALA A  44      22.744  -3.110   4.590  1.00  0.63           H  
ATOM    682 3HB  ALA A  44      24.428  -2.801   5.037  1.00  0.63           H  
ATOM    683  N   GLY A  45      25.454  -4.502   7.599  1.00  0.66           N  
ATOM    684  CA  GLY A  45      26.755  -5.023   8.001  1.00  0.66           C  
ATOM    685  C   GLY A  45      27.850  -4.774   6.956  1.00  0.66           C  
ATOM    686  O   GLY A  45      27.987  -3.649   6.455  1.00  0.66           O  
ATOM    687  H   GLY A  45      25.046  -3.735   8.113  1.00  0.66           H  
ATOM    688 1HA  GLY A  45      27.046  -4.566   8.947  1.00  0.66           H  
ATOM    689 2HA  GLY A  45      26.668  -6.093   8.184  1.00  0.66           H  
ATOM    690  N   LYS A  46      28.636  -5.820   6.667  1.00  0.70           N  
ATOM    691  CA  LYS A  46      29.781  -5.753   5.750  1.00  0.70           C  
ATOM    692  C   LYS A  46      29.691  -6.682   4.544  1.00  0.70           C  
ATOM    693  O   LYS A  46      29.025  -7.718   4.582  1.00  0.70           O  
ATOM    694  CB  LYS A  46      31.066  -6.080   6.516  1.00  0.70           C  
ATOM    695  CG  LYS A  46      31.457  -5.071   7.587  1.00  0.70           C  
ATOM    696  CD  LYS A  46      32.698  -5.511   8.319  1.00  0.70           C  
ATOM    697  CE  LYS A  46      33.151  -4.476   9.327  1.00  0.70           C  
ATOM    698  NZ  LYS A  46      34.394  -4.903  10.029  1.00  0.70           N  
ATOM    699  H   LYS A  46      28.429  -6.704   7.110  1.00  0.70           H  
ATOM    700  HA  LYS A  46      29.850  -4.744   5.360  1.00  0.70           H  
ATOM    701 1HB  LYS A  46      30.972  -7.056   6.988  1.00  0.70           H  
ATOM    702 2HB  LYS A  46      31.898  -6.141   5.806  1.00  0.70           H  
ATOM    703 1HG  LYS A  46      31.680  -4.125   7.120  1.00  0.70           H  
ATOM    704 2HG  LYS A  46      30.644  -4.931   8.293  1.00  0.70           H  
ATOM    705 1HD  LYS A  46      32.493  -6.444   8.845  1.00  0.70           H  
ATOM    706 2HD  LYS A  46      33.495  -5.690   7.614  1.00  0.70           H  
ATOM    707 1HE  LYS A  46      33.342  -3.536   8.808  1.00  0.70           H  
ATOM    708 2HE  LYS A  46      32.363  -4.321  10.062  1.00  0.70           H  
ATOM    709 1HZ  LYS A  46      34.672  -4.194  10.690  1.00  0.70           H  
ATOM    710 2HZ  LYS A  46      34.224  -5.770  10.516  1.00  0.70           H  
ATOM    711 3HZ  LYS A  46      35.132  -5.038   9.349  1.00  0.70           H  
ATOM    712  N   SER A  47      30.395  -6.303   3.478  1.00  0.74           N  
ATOM    713  CA  SER A  47      30.499  -7.110   2.272  1.00  0.74           C  
ATOM    714  C   SER A  47      31.160  -8.447   2.496  1.00  0.74           C  
ATOM    715  O   SER A  47      32.271  -8.536   3.021  1.00  0.74           O  
ATOM    716  CB  SER A  47      31.282  -6.372   1.212  1.00  0.74           C  
ATOM    717  OG  SER A  47      31.588  -7.229   0.104  1.00  0.74           O  
ATOM    718  H   SER A  47      30.900  -5.420   3.524  1.00  0.74           H  
ATOM    719  HA  SER A  47      29.489  -7.290   1.902  1.00  0.74           H  
ATOM    720 1HB  SER A  47      30.700  -5.531   0.859  1.00  0.74           H  
ATOM    721 2HB  SER A  47      32.194  -5.969   1.643  1.00  0.74           H  
ATOM    722  HG  SER A  47      31.285  -6.754  -0.721  1.00  0.74           H  
ATOM    723  N   LYS A  48      30.544  -9.477   1.937  1.00  0.77           N  
ATOM    724  CA  LYS A  48      31.044 -10.845   1.995  1.00  0.77           C  
ATOM    725  C   LYS A  48      32.337 -11.017   1.183  1.00  0.77           C  
ATOM    726  O   LYS A  48      33.012 -12.040   1.300  1.00  0.77           O  
ATOM    727  CB  LYS A  48      29.983 -11.816   1.470  1.00  0.77           C  
ATOM    728  CG  LYS A  48      29.791 -11.752  -0.023  1.00  0.77           C  
ATOM    729  CD  LYS A  48      28.670 -12.626  -0.518  1.00  0.77           C  
ATOM    730  CE  LYS A  48      28.642 -12.633  -2.045  1.00  0.77           C  
ATOM    731  NZ  LYS A  48      27.464 -13.349  -2.570  1.00  0.77           N  
ATOM    732  H   LYS A  48      29.654  -9.308   1.493  1.00  0.77           H  
ATOM    733  HA  LYS A  48      31.264 -11.087   3.035  1.00  0.77           H  
ATOM    734 1HB  LYS A  48      30.263 -12.837   1.730  1.00  0.77           H  
ATOM    735 2HB  LYS A  48      29.025 -11.604   1.946  1.00  0.77           H  
ATOM    736 1HG  LYS A  48      29.614 -10.722  -0.332  1.00  0.77           H  
ATOM    737 2HG  LYS A  48      30.705 -12.106  -0.485  1.00  0.77           H  
ATOM    738 1HD  LYS A  48      28.810 -13.645  -0.158  1.00  0.77           H  
ATOM    739 2HD  LYS A  48      27.716 -12.251  -0.150  1.00  0.77           H  
ATOM    740 1HE  LYS A  48      28.628 -11.607  -2.415  1.00  0.77           H  
ATOM    741 2HE  LYS A  48      29.544 -13.126  -2.406  1.00  0.77           H  
ATOM    742 1HZ  LYS A  48      27.477 -13.335  -3.574  1.00  0.77           H  
ATOM    743 2HZ  LYS A  48      27.451 -14.301  -2.243  1.00  0.77           H  
ATOM    744 3HZ  LYS A  48      26.635 -12.843  -2.238  1.00  0.77           H  
ATOM    745  N   VAL A  49      32.633 -10.046   0.309  1.00  0.77           N  
ATOM    746  CA  VAL A  49      33.786 -10.119  -0.575  1.00  0.77           C  
ATOM    747  C   VAL A  49      34.931  -9.221  -0.128  1.00  0.77           C  
ATOM    748  O   VAL A  49      36.077  -9.667  -0.041  1.00  0.77           O  
ATOM    749  CB  VAL A  49      33.401  -9.696  -2.013  1.00  0.77           C  
ATOM    750  CG1 VAL A  49      34.640  -9.711  -2.897  1.00  0.77           C  
ATOM    751  CG2 VAL A  49      32.335 -10.612  -2.561  1.00  0.77           C  
ATOM    752  H   VAL A  49      32.061  -9.207   0.280  1.00  0.77           H  
ATOM    753  HA  VAL A  49      34.139 -11.150  -0.594  1.00  0.77           H  
ATOM    754  HB  VAL A  49      33.020  -8.670  -1.998  1.00  0.77           H  
ATOM    755 1HG1 VAL A  49      34.369  -9.393  -3.904  1.00  0.77           H  
ATOM    756 2HG1 VAL A  49      35.387  -9.031  -2.492  1.00  0.77           H  
ATOM    757 3HG1 VAL A  49      35.049 -10.720  -2.932  1.00  0.77           H  
ATOM    758 1HG2 VAL A  49      32.072 -10.294  -3.570  1.00  0.77           H  
ATOM    759 2HG2 VAL A  49      32.702 -11.638  -2.582  1.00  0.77           H  
ATOM    760 3HG2 VAL A  49      31.468 -10.544  -1.935  1.00  0.77           H  
ATOM    761  N   SER A  50      34.640  -7.935   0.099  1.00  0.75           N  
ATOM    762  CA  SER A  50      35.719  -7.001   0.430  1.00  0.75           C  
ATOM    763  C   SER A  50      35.969  -6.802   1.922  1.00  0.75           C  
ATOM    764  O   SER A  50      37.016  -6.282   2.305  1.00  0.75           O  
ATOM    765  CB  SER A  50      35.440  -5.631  -0.142  1.00  0.75           C  
ATOM    766  OG  SER A  50      34.333  -5.061   0.500  1.00  0.75           O  
ATOM    767  H   SER A  50      33.669  -7.625   0.036  1.00  0.75           H  
ATOM    768  HA  SER A  50      36.639  -7.382  -0.015  1.00  0.75           H  
ATOM    769 1HB  SER A  50      36.313  -4.995  -0.003  1.00  0.75           H  
ATOM    770 2HB  SER A  50      35.250  -5.704  -1.212  1.00  0.75           H  
ATOM    771  HG  SER A  50      33.560  -5.475   0.092  1.00  0.75           H  
ATOM    772  N   GLY A  51      34.992  -7.125   2.770  1.00  0.71           N  
ATOM    773  CA  GLY A  51      35.121  -6.858   4.195  1.00  0.71           C  
ATOM    774  C   GLY A  51      34.773  -5.406   4.555  1.00  0.71           C  
ATOM    775  O   GLY A  51      34.855  -5.019   5.725  1.00  0.71           O  
ATOM    776  H   GLY A  51      34.132  -7.575   2.466  1.00  0.71           H  
ATOM    777 1HA  GLY A  51      34.461  -7.533   4.739  1.00  0.71           H  
ATOM    778 2HA  GLY A  51      36.138  -7.082   4.512  1.00  0.71           H  
ATOM    779  N   LYS A  52      34.418  -4.586   3.560  1.00  0.67           N  
ATOM    780  CA  LYS A  52      34.094  -3.197   3.826  1.00  0.67           C  
ATOM    781  C   LYS A  52      32.621  -3.083   4.224  1.00  0.67           C  
ATOM    782  O   LYS A  52      31.814  -3.889   3.763  1.00  0.67           O  
ATOM    783  CB  LYS A  52      34.373  -2.345   2.591  1.00  0.67           C  
ATOM    784  CG  LYS A  52      35.841  -2.305   2.194  1.00  0.67           C  
ATOM    785  CD  LYS A  52      36.061  -1.377   1.013  1.00  0.67           C  
ATOM    786  CE  LYS A  52      37.502  -1.397   0.539  1.00  0.67           C  
ATOM    787  NZ  LYS A  52      37.748  -0.380  -0.520  1.00  0.67           N  
ATOM    788  H   LYS A  52      34.393  -4.917   2.596  1.00  0.67           H  
ATOM    789  HA  LYS A  52      34.742  -2.860   4.624  1.00  0.67           H  
ATOM    790 1HB  LYS A  52      33.810  -2.738   1.743  1.00  0.67           H  
ATOM    791 2HB  LYS A  52      34.033  -1.322   2.758  1.00  0.67           H  
ATOM    792 1HG  LYS A  52      36.435  -1.958   3.038  1.00  0.67           H  
ATOM    793 2HG  LYS A  52      36.171  -3.311   1.929  1.00  0.67           H  
ATOM    794 1HD  LYS A  52      35.436  -1.710   0.196  1.00  0.67           H  
ATOM    795 2HD  LYS A  52      35.773  -0.357   1.273  1.00  0.67           H  
ATOM    796 1HE  LYS A  52      38.170  -1.209   1.378  1.00  0.67           H  
ATOM    797 2HE  LYS A  52      37.715  -2.385   0.131  1.00  0.67           H  
ATOM    798 1HZ  LYS A  52      38.708  -0.429  -0.826  1.00  0.67           H  
ATOM    799 2HZ  LYS A  52      37.118  -0.532  -1.335  1.00  0.67           H  
ATOM    800 3HZ  LYS A  52      37.564   0.534  -0.144  1.00  0.67           H  
ATOM    801  N   PRO A  53      32.220  -2.111   5.055  1.00  0.63           N  
ATOM    802  CA  PRO A  53      30.836  -1.831   5.389  1.00  0.63           C  
ATOM    803  C   PRO A  53      30.013  -1.567   4.141  1.00  0.63           C  
ATOM    804  O   PRO A  53      30.489  -0.922   3.200  1.00  0.63           O  
ATOM    805  CB  PRO A  53      30.947  -0.572   6.258  1.00  0.63           C  
ATOM    806  CG  PRO A  53      32.330  -0.652   6.864  1.00  0.63           C  
ATOM    807  CD  PRO A  53      33.198  -1.276   5.786  1.00  0.63           C  
ATOM    808  HA  PRO A  53      30.408  -2.655   5.969  1.00  0.63           H  
ATOM    809 1HB  PRO A  53      30.799   0.326   5.638  1.00  0.63           H  
ATOM    810 2HB  PRO A  53      30.150  -0.571   7.016  1.00  0.63           H  
ATOM    811 1HG  PRO A  53      32.676   0.350   7.163  1.00  0.63           H  
ATOM    812 2HG  PRO A  53      32.298  -1.262   7.778  1.00  0.63           H  
ATOM    813 1HD  PRO A  53      33.646  -0.514   5.132  1.00  0.63           H  
ATOM    814 2HD  PRO A  53      33.946  -1.889   6.307  1.00  0.63           H  
ATOM    815  N   LEU A  54      28.767  -2.039   4.170  1.00  0.60           N  
ATOM    816  CA  LEU A  54      27.784  -1.834   3.103  1.00  0.60           C  
ATOM    817  C   LEU A  54      26.984  -0.551   3.344  1.00  0.60           C  
ATOM    818  O   LEU A  54      26.183  -0.120   2.525  1.00  0.60           O  
ATOM    819  CB  LEU A  54      26.873  -3.057   3.049  1.00  0.60           C  
ATOM    820  CG  LEU A  54      27.569  -4.336   2.673  1.00  0.60           C  
ATOM    821  CD1 LEU A  54      26.677  -5.490   2.815  1.00  0.60           C  
ATOM    822  CD2 LEU A  54      27.959  -4.261   1.263  1.00  0.60           C  
ATOM    823  H   LEU A  54      28.484  -2.593   4.980  1.00  0.60           H  
ATOM    824  HA  LEU A  54      28.306  -1.741   2.158  1.00  0.60           H  
ATOM    825 1HB  LEU A  54      26.443  -3.205   4.029  1.00  0.60           H  
ATOM    826 2HB  LEU A  54      26.096  -2.892   2.335  1.00  0.60           H  
ATOM    827  HG  LEU A  54      28.423  -4.464   3.305  1.00  0.60           H  
ATOM    828 1HD1 LEU A  54      27.197  -6.401   2.531  1.00  0.60           H  
ATOM    829 2HD1 LEU A  54      26.350  -5.570   3.839  1.00  0.60           H  
ATOM    830 3HD1 LEU A  54      25.851  -5.345   2.169  1.00  0.60           H  
ATOM    831 1HD2 LEU A  54      28.450  -5.173   0.977  1.00  0.60           H  
ATOM    832 2HD2 LEU A  54      27.067  -4.130   0.659  1.00  0.60           H  
ATOM    833 3HD2 LEU A  54      28.609  -3.438   1.119  1.00  0.60           H  
ATOM    834  N   ASP A  55      27.232   0.063   4.483  1.00  0.58           N  
ATOM    835  CA  ASP A  55      26.576   1.280   4.941  1.00  0.58           C  
ATOM    836  C   ASP A  55      26.788   2.395   3.920  1.00  0.58           C  
ATOM    837  O   ASP A  55      27.914   2.616   3.480  1.00  0.58           O  
ATOM    838  CB  ASP A  55      27.181   1.676   6.288  1.00  0.58           C  
ATOM    839  CG  ASP A  55      26.472   2.743   7.130  1.00  0.58           C  
ATOM    840  OD1 ASP A  55      26.107   3.808   6.674  1.00  0.58           O  
ATOM    841  OD2 ASP A  55      26.349   2.467   8.314  1.00  0.58           O  
ATOM    842  H   ASP A  55      27.926  -0.354   5.084  1.00  0.58           H  
ATOM    843  HA  ASP A  55      25.512   1.088   5.048  1.00  0.58           H  
ATOM    844 1HB  ASP A  55      27.268   0.779   6.901  1.00  0.58           H  
ATOM    845 2HB  ASP A  55      28.200   2.028   6.111  1.00  0.58           H  
ATOM    846  N   LEU A  56      25.726   3.104   3.532  1.00  0.57           N  
ATOM    847  CA  LEU A  56      25.926   4.189   2.558  1.00  0.57           C  
ATOM    848  C   LEU A  56      26.773   5.340   3.107  1.00  0.57           C  
ATOM    849  O   LEU A  56      27.312   6.135   2.327  1.00  0.57           O  
ATOM    850  CB  LEU A  56      24.625   4.810   2.037  1.00  0.57           C  
ATOM    851  CG  LEU A  56      23.732   3.913   1.185  1.00  0.57           C  
ATOM    852  CD1 LEU A  56      22.470   4.695   0.779  1.00  0.57           C  
ATOM    853  CD2 LEU A  56      24.519   3.402  -0.019  1.00  0.57           C  
ATOM    854  H   LEU A  56      24.810   2.869   3.920  1.00  0.57           H  
ATOM    855  HA  LEU A  56      26.454   3.768   1.704  1.00  0.57           H  
ATOM    856 1HB  LEU A  56      24.044   5.151   2.892  1.00  0.57           H  
ATOM    857 2HB  LEU A  56      24.881   5.674   1.438  1.00  0.57           H  
ATOM    858  HG  LEU A  56      23.411   3.075   1.773  1.00  0.57           H  
ATOM    859 1HD1 LEU A  56      21.818   4.049   0.191  1.00  0.57           H  
ATOM    860 2HD1 LEU A  56      21.944   5.027   1.662  1.00  0.57           H  
ATOM    861 3HD1 LEU A  56      22.751   5.565   0.186  1.00  0.57           H  
ATOM    862 1HD2 LEU A  56      23.885   2.749  -0.626  1.00  0.57           H  
ATOM    863 2HD2 LEU A  56      24.856   4.240  -0.617  1.00  0.57           H  
ATOM    864 3HD2 LEU A  56      25.387   2.837   0.329  1.00  0.57           H  
ATOM    865  N   ARG A  57      26.849   5.490   4.429  1.00  0.57           N  
ATOM    866  CA  ARG A  57      27.614   6.604   4.958  1.00  0.57           C  
ATOM    867  C   ARG A  57      29.071   6.459   4.554  1.00  0.57           C  
ATOM    868  O   ARG A  57      29.659   5.383   4.644  1.00  0.57           O  
ATOM    869  CB  ARG A  57      27.476   6.673   6.461  1.00  0.57           C  
ATOM    870  CG  ARG A  57      26.091   7.056   6.888  1.00  0.57           C  
ATOM    871  CD  ARG A  57      25.909   7.057   8.367  1.00  0.57           C  
ATOM    872  NE  ARG A  57      25.979   5.749   8.902  1.00  0.57           N  
ATOM    873  CZ  ARG A  57      25.969   5.453  10.215  1.00  0.57           C  
ATOM    874  NH1 ARG A  57      25.886   6.419  11.121  1.00  0.57           N  
ATOM    875  NH2 ARG A  57      26.040   4.193  10.586  1.00  0.57           N  
ATOM    876  H   ARG A  57      26.421   4.817   5.083  1.00  0.57           H  
ATOM    877  HA  ARG A  57      27.225   7.530   4.535  1.00  0.57           H  
ATOM    878 1HB  ARG A  57      27.722   5.711   6.904  1.00  0.57           H  
ATOM    879 2HB  ARG A  57      28.169   7.417   6.857  1.00  0.57           H  
ATOM    880 1HG  ARG A  57      25.871   8.031   6.485  1.00  0.57           H  
ATOM    881 2HG  ARG A  57      25.391   6.331   6.472  1.00  0.57           H  
ATOM    882 1HD  ARG A  57      26.676   7.668   8.839  1.00  0.57           H  
ATOM    883 2HD  ARG A  57      24.931   7.449   8.613  1.00  0.57           H  
ATOM    884  HE  ARG A  57      26.020   4.971   8.220  1.00  0.57           H  
ATOM    885 1HH1 ARG A  57      25.812   7.393  10.820  1.00  0.57           H  
ATOM    886 2HH1 ARG A  57      25.876   6.192  12.102  1.00  0.57           H  
ATOM    887 1HH2 ARG A  57      26.107   3.464   9.849  1.00  0.57           H  
ATOM    888 2HH2 ARG A  57      26.030   3.941  11.556  1.00  0.57           H  
ATOM    889  N   GLY A  58      29.655   7.553   4.100  1.00  0.57           N  
ATOM    890  CA  GLY A  58      31.036   7.570   3.656  1.00  0.57           C  
ATOM    891  C   GLY A  58      31.158   7.313   2.153  1.00  0.57           C  
ATOM    892  O   GLY A  58      32.241   7.462   1.584  1.00  0.57           O  
ATOM    893  H   GLY A  58      29.120   8.415   4.055  1.00  0.57           H  
ATOM    894 1HA  GLY A  58      31.472   8.542   3.892  1.00  0.57           H  
ATOM    895 2HA  GLY A  58      31.604   6.821   4.204  1.00  0.57           H  
ATOM    896  N   THR A  59      30.064   6.919   1.495  1.00  0.58           N  
ATOM    897  CA  THR A  59      30.145   6.697   0.062  1.00  0.58           C  
ATOM    898  C   THR A  59      30.028   8.050  -0.606  1.00  0.58           C  
ATOM    899  O   THR A  59      29.657   9.031   0.047  1.00  0.58           O  
ATOM    900  CB  THR A  59      29.056   5.738  -0.463  1.00  0.58           C  
ATOM    901  OG1 THR A  59      27.776   6.318  -0.274  1.00  0.58           O  
ATOM    902  CG2 THR A  59      29.125   4.397   0.255  1.00  0.58           C  
ATOM    903  H   THR A  59      29.175   6.767   1.977  1.00  0.58           H  
ATOM    904  HA  THR A  59      31.117   6.284  -0.187  1.00  0.58           H  
ATOM    905  HB  THR A  59      29.213   5.572  -1.530  1.00  0.58           H  
ATOM    906  HG1 THR A  59      27.636   6.461   0.690  1.00  0.58           H  
ATOM    907 1HG2 THR A  59      28.357   3.728  -0.135  1.00  0.58           H  
ATOM    908 2HG2 THR A  59      30.095   3.969   0.097  1.00  0.58           H  
ATOM    909 3HG2 THR A  59      28.973   4.537   1.321  1.00  0.58           H  
ATOM    910  N   HIS A  60      30.322   8.106  -1.901  1.00  0.59           N  
ATOM    911  CA  HIS A  60      30.280   9.377  -2.608  1.00  0.59           C  
ATOM    912  C   HIS A  60      29.434   9.365  -3.862  1.00  0.59           C  
ATOM    913  O   HIS A  60      29.242   8.338  -4.520  1.00  0.59           O  
ATOM    914  CB  HIS A  60      31.691   9.820  -3.029  1.00  0.59           C  
ATOM    915  CG  HIS A  60      32.676  10.128  -1.920  1.00  0.59           C  
ATOM    916  ND1 HIS A  60      33.326   9.147  -1.191  1.00  0.59           N  
ATOM    917  CD2 HIS A  60      33.141  11.309  -1.457  1.00  0.59           C  
ATOM    918  CE1 HIS A  60      34.139   9.720  -0.320  1.00  0.59           C  
ATOM    919  NE2 HIS A  60      34.052  11.032  -0.465  1.00  0.59           N  
ATOM    920  H   HIS A  60      30.609   7.269  -2.388  1.00  0.59           H  
ATOM    921  HA  HIS A  60      29.864  10.135  -1.960  1.00  0.59           H  
ATOM    922 1HB  HIS A  60      32.130   9.045  -3.657  1.00  0.59           H  
ATOM    923 2HB  HIS A  60      31.605  10.716  -3.646  1.00  0.59           H  
ATOM    924  HD1 HIS A  60      33.238   8.153  -1.295  1.00  0.59           H  
ATOM    925  HD2 HIS A  60      32.929  12.339  -1.729  1.00  0.59           H  
ATOM    926  HE1 HIS A  60      34.736   9.110   0.357  1.00  0.59           H  
ATOM    927  N   PHE A  61      28.976  10.545  -4.233  1.00  0.60           N  
ATOM    928  CA  PHE A  61      28.224  10.695  -5.469  1.00  0.60           C  
ATOM    929  C   PHE A  61      29.199  10.909  -6.604  1.00  0.60           C  
ATOM    930  O   PHE A  61      29.386  12.018  -7.106  1.00  0.60           O  
ATOM    931  CB  PHE A  61      27.220  11.817  -5.381  1.00  0.60           C  
ATOM    932  CG  PHE A  61      26.099  11.533  -4.407  1.00  0.60           C  
ATOM    933  CD1 PHE A  61      26.159  12.010  -3.123  1.00  0.60           C  
ATOM    934  CD2 PHE A  61      24.987  10.788  -4.776  1.00  0.60           C  
ATOM    935  CE1 PHE A  61      25.150  11.779  -2.230  1.00  0.60           C  
ATOM    936  CE2 PHE A  61      23.962  10.552  -3.884  1.00  0.60           C  
ATOM    937  CZ  PHE A  61      24.041  11.054  -2.603  1.00  0.60           C  
ATOM    938  H   PHE A  61      29.196  11.352  -3.648  1.00  0.60           H  
ATOM    939  HA  PHE A  61      27.678   9.780  -5.657  1.00  0.60           H  
ATOM    940 1HB  PHE A  61      27.717  12.735  -5.079  1.00  0.60           H  
ATOM    941 2HB  PHE A  61      26.794  11.980  -6.360  1.00  0.60           H  
ATOM    942  HD1 PHE A  61      27.020  12.566  -2.821  1.00  0.60           H  
ATOM    943  HD2 PHE A  61      24.928  10.383  -5.781  1.00  0.60           H  
ATOM    944  HE1 PHE A  61      25.237  12.167  -1.228  1.00  0.60           H  
ATOM    945  HE2 PHE A  61      23.100   9.972  -4.193  1.00  0.60           H  
ATOM    946  HZ  PHE A  61      23.240  10.870  -1.889  1.00  0.60           H  
ATOM    947  N   TYR A  62      29.845   9.811  -6.961  1.00  0.61           N  
ATOM    948  CA  TYR A  62      30.917   9.753  -7.936  1.00  0.61           C  
ATOM    949  C   TYR A  62      30.576  10.397  -9.265  1.00  0.61           C  
ATOM    950  O   TYR A  62      31.426  11.046  -9.858  1.00  0.61           O  
ATOM    951  CB  TYR A  62      31.349   8.317  -8.181  1.00  0.61           C  
ATOM    952  CG  TYR A  62      32.475   8.213  -9.171  1.00  0.61           C  
ATOM    953  CD1 TYR A  62      33.769   8.458  -8.751  1.00  0.61           C  
ATOM    954  CD2 TYR A  62      32.224   7.874 -10.487  1.00  0.61           C  
ATOM    955  CE1 TYR A  62      34.815   8.360  -9.638  1.00  0.61           C  
ATOM    956  CE2 TYR A  62      33.270   7.771 -11.377  1.00  0.61           C  
ATOM    957  CZ  TYR A  62      34.568   8.006 -10.950  1.00  0.61           C  
ATOM    958  OH  TYR A  62      35.621   7.898 -11.835  1.00  0.61           O  
ATOM    959  H   TYR A  62      29.581   8.964  -6.458  1.00  0.61           H  
ATOM    960  HA  TYR A  62      31.768  10.297  -7.527  1.00  0.61           H  
ATOM    961 1HB  TYR A  62      31.670   7.861  -7.241  1.00  0.61           H  
ATOM    962 2HB  TYR A  62      30.504   7.738  -8.555  1.00  0.61           H  
ATOM    963  HD1 TYR A  62      33.963   8.726  -7.713  1.00  0.61           H  
ATOM    964  HD2 TYR A  62      31.204   7.685 -10.816  1.00  0.61           H  
ATOM    965  HE1 TYR A  62      35.833   8.550  -9.301  1.00  0.61           H  
ATOM    966  HE2 TYR A  62      33.080   7.497 -12.414  1.00  0.61           H  
ATOM    967  HH  TYR A  62      35.276   7.811 -12.728  1.00  0.61           H  
ATOM    968  N   LYS A  63      29.391  10.138  -9.800  1.00  0.62           N  
ATOM    969  CA  LYS A  63      29.085  10.723 -11.101  1.00  0.62           C  
ATOM    970  C   LYS A  63      27.948  11.725 -10.993  1.00  0.62           C  
ATOM    971  O   LYS A  63      26.926  11.489 -10.349  1.00  0.62           O  
ATOM    972  CB  LYS A  63      28.834   9.653 -12.157  1.00  0.62           C  
ATOM    973  CG  LYS A  63      28.568  10.187 -13.537  1.00  0.62           C  
ATOM    974  CD  LYS A  63      28.437   9.062 -14.533  1.00  0.62           C  
ATOM    975  CE  LYS A  63      29.787   8.391 -14.758  1.00  0.62           C  
ATOM    976  NZ  LYS A  63      29.720   7.361 -15.819  1.00  0.62           N  
ATOM    977  H   LYS A  63      28.687   9.614  -9.274  1.00  0.62           H  
ATOM    978  HA  LYS A  63      29.955  11.282 -11.445  1.00  0.62           H  
ATOM    979 1HB  LYS A  63      29.699   8.998 -12.217  1.00  0.62           H  
ATOM    980 2HB  LYS A  63      27.990   9.050 -11.881  1.00  0.62           H  
ATOM    981 1HG  LYS A  63      27.641  10.762 -13.531  1.00  0.62           H  
ATOM    982 2HG  LYS A  63      29.382  10.841 -13.832  1.00  0.62           H  
ATOM    983 1HD  LYS A  63      27.721   8.323 -14.166  1.00  0.62           H  
ATOM    984 2HD  LYS A  63      28.081   9.454 -15.479  1.00  0.62           H  
ATOM    985 1HE  LYS A  63      30.520   9.150 -15.044  1.00  0.62           H  
ATOM    986 2HE  LYS A  63      30.110   7.921 -13.829  1.00  0.62           H  
ATOM    987 1HZ  LYS A  63      30.631   6.942 -15.938  1.00  0.62           H  
ATOM    988 2HZ  LYS A  63      29.048   6.649 -15.554  1.00  0.62           H  
ATOM    989 3HZ  LYS A  63      29.433   7.800 -16.683  1.00  0.62           H  
ATOM    990  N   SER A  64      28.137  12.874 -11.609  1.00  0.62           N  
ATOM    991  CA  SER A  64      27.118  13.907 -11.557  1.00  0.62           C  
ATOM    992  C   SER A  64      27.042  14.611 -12.891  1.00  0.62           C  
ATOM    993  O   SER A  64      27.994  15.257 -13.316  1.00  0.62           O  
ATOM    994  CB  SER A  64      27.457  14.888 -10.457  1.00  0.62           C  
ATOM    995  OG  SER A  64      26.536  15.898 -10.375  1.00  0.62           O  
ATOM    996  H   SER A  64      28.999  13.020 -12.137  1.00  0.62           H  
ATOM    997  HA  SER A  64      26.150  13.451 -11.358  1.00  0.62           H  
ATOM    998 1HB  SER A  64      27.525  14.367  -9.500  1.00  0.62           H  
ATOM    999 2HB  SER A  64      28.428  15.313 -10.673  1.00  0.62           H  
ATOM   1000  HG  SER A  64      26.924  16.582  -9.798  1.00  0.62           H  
ATOM   1001  N   ILE A  65      25.911  14.479 -13.557  1.00  0.63           N  
ATOM   1002  CA  ILE A  65      25.758  15.076 -14.861  1.00  0.63           C  
ATOM   1003  C   ILE A  65      24.696  16.153 -14.824  1.00  0.63           C  
ATOM   1004  O   ILE A  65      23.505  15.865 -14.623  1.00  0.63           O  
ATOM   1005  CB  ILE A  65      25.387  14.008 -15.886  1.00  0.63           C  
ATOM   1006  CG1 ILE A  65      26.453  12.940 -15.950  1.00  0.63           C  
ATOM   1007  CG2 ILE A  65      25.195  14.652 -17.251  1.00  0.63           C  
ATOM   1008  CD1 ILE A  65      26.052  11.754 -16.769  1.00  0.63           C  
ATOM   1009  H   ILE A  65      25.142  13.951 -13.149  1.00  0.63           H  
ATOM   1010  HA  ILE A  65      26.703  15.531 -15.157  1.00  0.63           H  
ATOM   1011  HB  ILE A  65      24.478  13.519 -15.564  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  65      27.344  13.373 -16.389  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  65      26.688  12.600 -14.948  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  65      24.916  13.891 -17.977  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  65      24.409  15.410 -17.197  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  65      26.131  15.125 -17.560  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  65      26.867  11.035 -16.785  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  65      25.166  11.299 -16.334  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  65      25.836  12.075 -17.787  1.00  0.63           H  
ATOM   1020  N   LYS A  66      25.131  17.396 -15.002  1.00  0.63           N  
ATOM   1021  CA  LYS A  66      24.230  18.526 -14.900  1.00  0.63           C  
ATOM   1022  C   LYS A  66      23.112  18.379 -15.904  1.00  0.63           C  
ATOM   1023  O   LYS A  66      23.360  18.141 -17.084  1.00  0.63           O  
ATOM   1024  CB  LYS A  66      24.978  19.840 -15.128  1.00  0.63           C  
ATOM   1025  CG  LYS A  66      24.137  21.093 -14.925  1.00  0.63           C  
ATOM   1026  CD  LYS A  66      24.977  22.353 -15.095  1.00  0.63           C  
ATOM   1027  CE  LYS A  66      24.147  23.609 -14.886  1.00  0.63           C  
ATOM   1028  NZ  LYS A  66      24.957  24.846 -15.078  1.00  0.63           N  
ATOM   1029  H   LYS A  66      26.116  17.555 -15.174  1.00  0.63           H  
ATOM   1030  HA  LYS A  66      23.799  18.540 -13.899  1.00  0.63           H  
ATOM   1031 1HB  LYS A  66      25.823  19.896 -14.436  1.00  0.63           H  
ATOM   1032 2HB  LYS A  66      25.379  19.863 -16.140  1.00  0.63           H  
ATOM   1033 1HG  LYS A  66      23.322  21.106 -15.648  1.00  0.63           H  
ATOM   1034 2HG  LYS A  66      23.712  21.078 -13.921  1.00  0.63           H  
ATOM   1035 1HD  LYS A  66      25.793  22.341 -14.367  1.00  0.63           H  
ATOM   1036 2HD  LYS A  66      25.406  22.372 -16.096  1.00  0.63           H  
ATOM   1037 1HE  LYS A  66      23.320  23.612 -15.595  1.00  0.63           H  
ATOM   1038 2HE  LYS A  66      23.746  23.603 -13.872  1.00  0.63           H  
ATOM   1039 1HZ  LYS A  66      24.373  25.657 -14.930  1.00  0.63           H  
ATOM   1040 2HZ  LYS A  66      25.722  24.857 -14.417  1.00  0.63           H  
ATOM   1041 3HZ  LYS A  66      25.325  24.865 -16.018  1.00  0.63           H  
ATOM   1042  N   GLY A  67      21.880  18.505 -15.435  1.00  0.63           N  
ATOM   1043  CA  GLY A  67      20.717  18.403 -16.300  1.00  0.63           C  
ATOM   1044  C   GLY A  67      20.265  16.969 -16.576  1.00  0.63           C  
ATOM   1045  O   GLY A  67      19.314  16.777 -17.329  1.00  0.63           O  
ATOM   1046  H   GLY A  67      21.749  18.687 -14.451  1.00  0.63           H  
ATOM   1047 1HA  GLY A  67      19.893  18.955 -15.848  1.00  0.63           H  
ATOM   1048 2HA  GLY A  67      20.936  18.894 -17.246  1.00  0.63           H  
ATOM   1049  N   LYS A  68      20.967  15.966 -16.033  1.00  0.63           N  
ATOM   1050  CA  LYS A  68      20.569  14.583 -16.277  1.00  0.63           C  
ATOM   1051  C   LYS A  68      20.322  13.750 -14.999  1.00  0.63           C  
ATOM   1052  O   LYS A  68      19.189  13.311 -14.734  1.00  0.63           O  
ATOM   1053  CB  LYS A  68      21.643  13.904 -17.102  1.00  0.63           C  
ATOM   1054  CG  LYS A  68      21.365  12.493 -17.532  1.00  0.63           C  
ATOM   1055  CD  LYS A  68      20.325  12.422 -18.615  1.00  0.63           C  
ATOM   1056  CE  LYS A  68      20.150  10.989 -19.058  1.00  0.63           C  
ATOM   1057  NZ  LYS A  68      19.187  10.853 -20.141  1.00  0.63           N  
ATOM   1058  H   LYS A  68      21.783  16.156 -15.452  1.00  0.63           H  
ATOM   1059  HA  LYS A  68      19.656  14.589 -16.857  1.00  0.63           H  
ATOM   1060 1HB  LYS A  68      21.845  14.498 -17.993  1.00  0.63           H  
ATOM   1061 2HB  LYS A  68      22.536  13.881 -16.530  1.00  0.63           H  
ATOM   1062 1HG  LYS A  68      22.290  12.030 -17.879  1.00  0.63           H  
ATOM   1063 2HG  LYS A  68      20.993  11.928 -16.685  1.00  0.63           H  
ATOM   1064 1HD  LYS A  68      19.369  12.797 -18.237  1.00  0.63           H  
ATOM   1065 2HD  LYS A  68      20.628  13.029 -19.465  1.00  0.63           H  
ATOM   1066 1HE  LYS A  68      21.109  10.588 -19.382  1.00  0.63           H  
ATOM   1067 2HE  LYS A  68      19.793  10.407 -18.206  1.00  0.63           H  
ATOM   1068 1HZ  LYS A  68      19.091   9.846 -20.355  1.00  0.63           H  
ATOM   1069 2HZ  LYS A  68      18.291  11.193 -19.834  1.00  0.63           H  
ATOM   1070 3HZ  LYS A  68      19.477  11.354 -20.955  1.00  0.63           H  
ATOM   1071  N   LYS A  69      21.386  13.556 -14.194  1.00  0.62           N  
ATOM   1072  CA  LYS A  69      21.323  12.676 -13.006  1.00  0.62           C  
ATOM   1073  C   LYS A  69      22.529  12.744 -12.058  1.00  0.62           C  
ATOM   1074  O   LYS A  69      23.638  13.124 -12.452  1.00  0.62           O  
ATOM   1075  CB  LYS A  69      21.215  11.201 -13.420  1.00  0.62           C  
ATOM   1076  CG  LYS A  69      22.421  10.710 -14.212  1.00  0.62           C  
ATOM   1077  CD  LYS A  69      22.309   9.242 -14.566  1.00  0.62           C  
ATOM   1078  CE  LYS A  69      23.431   8.830 -15.509  1.00  0.62           C  
ATOM   1079  NZ  LYS A  69      23.448   7.378 -15.741  1.00  0.62           N  
ATOM   1080  H   LYS A  69      22.257  14.037 -14.420  1.00  0.62           H  
ATOM   1081  HA  LYS A  69      20.442  12.956 -12.428  1.00  0.62           H  
ATOM   1082 1HB  LYS A  69      21.122  10.579 -12.525  1.00  0.62           H  
ATOM   1083 2HB  LYS A  69      20.318  11.042 -14.019  1.00  0.62           H  
ATOM   1084 1HG  LYS A  69      22.563  11.298 -15.107  1.00  0.62           H  
ATOM   1085 2HG  LYS A  69      23.308  10.834 -13.587  1.00  0.62           H  
ATOM   1086 1HD  LYS A  69      22.377   8.642 -13.652  1.00  0.62           H  
ATOM   1087 2HD  LYS A  69      21.346   9.044 -15.040  1.00  0.62           H  
ATOM   1088 1HE  LYS A  69      23.275   9.340 -16.463  1.00  0.62           H  
ATOM   1089 2HE  LYS A  69      24.396   9.130 -15.098  1.00  0.62           H  
ATOM   1090 1HZ  LYS A  69      24.196   7.146 -16.370  1.00  0.62           H  
ATOM   1091 2HZ  LYS A  69      23.636   6.935 -14.838  1.00  0.62           H  
ATOM   1092 3HZ  LYS A  69      22.573   7.058 -16.117  1.00  0.62           H  
ATOM   1093  N   VAL A  70      22.332  12.239 -10.834  1.00  0.61           N  
ATOM   1094  CA  VAL A  70      23.444  12.026  -9.895  1.00  0.61           C  
ATOM   1095  C   VAL A  70      23.526  10.547  -9.475  1.00  0.61           C  
ATOM   1096  O   VAL A  70      22.507   9.945  -9.129  1.00  0.61           O  
ATOM   1097  CB  VAL A  70      23.280  12.921  -8.651  1.00  0.61           C  
ATOM   1098  CG1 VAL A  70      21.984  12.640  -7.975  1.00  0.61           C  
ATOM   1099  CG2 VAL A  70      24.404  12.668  -7.717  1.00  0.61           C  
ATOM   1100  H   VAL A  70      21.379  11.987 -10.565  1.00  0.61           H  
ATOM   1101  HA  VAL A  70      24.377  12.289 -10.390  1.00  0.61           H  
ATOM   1102  HB  VAL A  70      23.282  13.959  -8.946  1.00  0.61           H  
ATOM   1103 1HG1 VAL A  70      21.881  13.283  -7.101  1.00  0.61           H  
ATOM   1104 2HG1 VAL A  70      21.180  12.846  -8.682  1.00  0.61           H  
ATOM   1105 3HG1 VAL A  70      21.954  11.598  -7.666  1.00  0.61           H  
ATOM   1106 1HG2 VAL A  70      24.287  13.286  -6.844  1.00  0.61           H  
ATOM   1107 2HG2 VAL A  70      24.384  11.641  -7.430  1.00  0.61           H  
ATOM   1108 3HG2 VAL A  70      25.353  12.894  -8.213  1.00  0.61           H  
ATOM   1109  N   GLU A  71      24.745   9.975  -9.465  1.00  0.61           N  
ATOM   1110  CA  GLU A  71      24.955   8.562  -9.122  1.00  0.61           C  
ATOM   1111  C   GLU A  71      25.923   8.360  -7.947  1.00  0.61           C  
ATOM   1112  O   GLU A  71      26.952   9.039  -7.851  1.00  0.61           O  
ATOM   1113  CB  GLU A  71      25.593   7.802 -10.295  1.00  0.61           C  
ATOM   1114  CG  GLU A  71      24.854   7.784 -11.658  1.00  0.61           C  
ATOM   1115  CD  GLU A  71      25.575   6.917 -12.686  1.00  0.61           C  
ATOM   1116  OE1 GLU A  71      26.690   6.537 -12.430  1.00  0.61           O  
ATOM   1117  OE2 GLU A  71      24.999   6.608 -13.718  1.00  0.61           O  
ATOM   1118  H   GLU A  71      25.549  10.531  -9.738  1.00  0.61           H  
ATOM   1119  HA  GLU A  71      23.998   8.117  -8.858  1.00  0.61           H  
ATOM   1120 1HB  GLU A  71      26.581   8.193 -10.452  1.00  0.61           H  
ATOM   1121 2HB  GLU A  71      25.716   6.759  -9.999  1.00  0.61           H  
ATOM   1122 1HG  GLU A  71      23.872   7.423 -11.559  1.00  0.61           H  
ATOM   1123 2HG  GLU A  71      24.796   8.810 -12.035  1.00  0.61           H  
ATOM   1124  N   GLY A  72      25.668   7.321  -7.138  1.00  0.62           N  
ATOM   1125  CA  GLY A  72      26.575   6.985  -6.032  1.00  0.62           C  
ATOM   1126  C   GLY A  72      26.242   5.678  -5.296  1.00  0.62           C  
ATOM   1127  O   GLY A  72      25.433   4.867  -5.751  1.00  0.62           O  
ATOM   1128  H   GLY A  72      24.799   6.798  -7.276  1.00  0.62           H  
ATOM   1129 1HA  GLY A  72      27.597   6.939  -6.409  1.00  0.62           H  
ATOM   1130 2HA  GLY A  72      26.553   7.797  -5.307  1.00  0.62           H  
ATOM   1131  N   GLY A  73      26.902   5.472  -4.149  1.00  0.63           N  
ATOM   1132  CA  GLY A  73      26.715   4.268  -3.316  1.00  0.63           C  
ATOM   1133  C   GLY A  73      27.677   3.087  -3.570  1.00  0.63           C  
ATOM   1134  O   GLY A  73      27.569   2.046  -2.915  1.00  0.63           O  
ATOM   1135  H   GLY A  73      27.555   6.186  -3.843  1.00  0.63           H  
ATOM   1136 1HA  GLY A  73      26.791   4.563  -2.269  1.00  0.63           H  
ATOM   1137 2HA  GLY A  73      25.692   3.913  -3.446  1.00  0.63           H  
ATOM   1138  N   ASP A  74      28.675   3.241  -4.452  1.00  0.65           N  
ATOM   1139  CA  ASP A  74      29.599   2.118  -4.734  1.00  0.65           C  
ATOM   1140  C   ASP A  74      30.667   1.936  -3.656  1.00  0.65           C  
ATOM   1141  O   ASP A  74      31.866   2.139  -3.878  1.00  0.65           O  
ATOM   1142  CB  ASP A  74      30.298   2.234  -6.086  1.00  0.65           C  
ATOM   1143  CG  ASP A  74      31.086   3.465  -6.318  1.00  0.65           C  
ATOM   1144  OD1 ASP A  74      30.695   4.534  -5.947  1.00  0.65           O  
ATOM   1145  OD2 ASP A  74      32.164   3.304  -6.840  1.00  0.65           O  
ATOM   1146  H   ASP A  74      28.761   4.116  -4.948  1.00  0.65           H  
ATOM   1147  HA  ASP A  74      29.004   1.205  -4.766  1.00  0.65           H  
ATOM   1148 1HB  ASP A  74      30.964   1.378  -6.215  1.00  0.65           H  
ATOM   1149 2HB  ASP A  74      29.579   2.164  -6.868  1.00  0.65           H  
ATOM   1150  N   ASN A  75      30.211   1.493  -2.490  1.00  0.67           N  
ATOM   1151  CA  ASN A  75      30.983   1.363  -1.251  1.00  0.67           C  
ATOM   1152  C   ASN A  75      32.312   0.600  -1.320  1.00  0.67           C  
ATOM   1153  O   ASN A  75      33.151   0.730  -0.427  1.00  0.67           O  
ATOM   1154  CB  ASN A  75      30.120   0.648  -0.239  1.00  0.67           C  
ATOM   1155  CG  ASN A  75      29.920  -0.837  -0.603  1.00  0.67           C  
ATOM   1156  OD1 ASN A  75      29.461  -1.231  -1.709  1.00  0.67           O  
ATOM   1157  ND2 ASN A  75      30.287  -1.654   0.337  1.00  0.67           N  
ATOM   1158  H   ASN A  75      29.205   1.337  -2.454  1.00  0.67           H  
ATOM   1159  HA  ASN A  75      31.222   2.363  -0.903  1.00  0.67           H  
ATOM   1160 1HB  ASN A  75      30.574   0.712   0.753  1.00  0.67           H  
ATOM   1161 2HB  ASN A  75      29.141   1.132  -0.184  1.00  0.67           H  
ATOM   1162 1HD2 ASN A  75      30.217  -2.640   0.211  1.00  0.67           H  
ATOM   1163 2HD2 ASN A  75      30.607  -1.281   1.228  1.00  0.67           H  
ATOM   1164  N   VAL A  76      32.487  -0.220  -2.344  1.00  0.70           N  
ATOM   1165  CA  VAL A  76      33.689  -1.030  -2.480  1.00  0.70           C  
ATOM   1166  C   VAL A  76      34.834  -0.331  -3.210  1.00  0.70           C  
ATOM   1167  O   VAL A  76      35.991  -0.362  -2.754  1.00  0.70           O  
ATOM   1168  CB  VAL A  76      33.366  -2.341  -3.225  1.00  0.70           C  
ATOM   1169  CG1 VAL A  76      34.639  -3.127  -3.464  1.00  0.70           C  
ATOM   1170  CG2 VAL A  76      32.390  -3.173  -2.399  1.00  0.70           C  
ATOM   1171  H   VAL A  76      31.764  -0.264  -3.042  1.00  0.70           H  
ATOM   1172  HA  VAL A  76      34.020  -1.289  -1.480  1.00  0.70           H  
ATOM   1173  HB  VAL A  76      32.929  -2.107  -4.194  1.00  0.70           H  
ATOM   1174 1HG1 VAL A  76      34.402  -4.047  -3.997  1.00  0.70           H  
ATOM   1175 2HG1 VAL A  76      35.332  -2.530  -4.061  1.00  0.70           H  
ATOM   1176 3HG1 VAL A  76      35.099  -3.369  -2.508  1.00  0.70           H  
ATOM   1177 1HG2 VAL A  76      32.156  -4.105  -2.927  1.00  0.70           H  
ATOM   1178 2HG2 VAL A  76      32.838  -3.409  -1.431  1.00  0.70           H  
ATOM   1179 3HG2 VAL A  76      31.486  -2.622  -2.247  1.00  0.70           H  
ATOM   1180  N   SER A  77      34.520   0.263  -4.363  1.00  0.72           N  
ATOM   1181  CA  SER A  77      35.536   0.858  -5.217  1.00  0.72           C  
ATOM   1182  C   SER A  77      35.605   2.390  -5.190  1.00  0.72           C  
ATOM   1183  O   SER A  77      36.689   2.950  -5.364  1.00  0.72           O  
ATOM   1184  CB  SER A  77      35.310   0.393  -6.637  1.00  0.72           C  
ATOM   1185  OG  SER A  77      35.446  -1.002  -6.743  1.00  0.72           O  
ATOM   1186  H   SER A  77      33.555   0.294  -4.659  1.00  0.72           H  
ATOM   1187  HA  SER A  77      36.505   0.482  -4.892  1.00  0.72           H  
ATOM   1188 1HB  SER A  77      34.315   0.701  -6.983  1.00  0.72           H  
ATOM   1189 2HB  SER A  77      36.037   0.871  -7.280  1.00  0.72           H  
ATOM   1190  HG  SER A  77      35.457  -1.186  -7.690  1.00  0.72           H  
ATOM   1191  N   HIS A  78      34.469   3.075  -4.979  1.00  0.74           N  
ATOM   1192  CA  HIS A  78      34.430   4.542  -5.016  1.00  0.74           C  
ATOM   1193  C   HIS A  78      34.951   5.084  -6.355  1.00  0.74           C  
ATOM   1194  O   HIS A  78      35.787   5.993  -6.391  1.00  0.74           O  
ATOM   1195  CB  HIS A  78      35.238   5.129  -3.856  1.00  0.74           C  
ATOM   1196  CG  HIS A  78      34.778   4.643  -2.509  1.00  0.74           C  
ATOM   1197  ND1 HIS A  78      33.608   5.072  -1.909  1.00  0.74           N  
ATOM   1198  CD2 HIS A  78      35.317   3.729  -1.671  1.00  0.74           C  
ATOM   1199  CE1 HIS A  78      33.466   4.448  -0.748  1.00  0.74           C  
ATOM   1200  NE2 HIS A  78      34.486   3.632  -0.586  1.00  0.74           N  
ATOM   1201  H   HIS A  78      33.586   2.594  -4.806  1.00  0.74           H  
ATOM   1202  HA  HIS A  78      33.394   4.870  -4.911  1.00  0.74           H  
ATOM   1203 1HB  HIS A  78      36.294   4.902  -3.966  1.00  0.74           H  
ATOM   1204 2HB  HIS A  78      35.142   6.212  -3.871  1.00  0.74           H  
ATOM   1205  HD2 HIS A  78      36.239   3.169  -1.833  1.00  0.74           H  
ATOM   1206  HE1 HIS A  78      32.650   4.571  -0.043  1.00  0.74           H  
ATOM   1207  HE2 HIS A  78      34.630   3.023   0.207  1.00  0.74           H  
ATOM   1208  N   ASP A  79      34.490   4.480  -7.448  1.00  0.74           N  
ATOM   1209  CA  ASP A  79      34.894   4.867  -8.791  1.00  0.74           C  
ATOM   1210  C   ASP A  79      33.728   4.719  -9.750  1.00  0.74           C  
ATOM   1211  O   ASP A  79      33.883   4.797 -10.970  1.00  0.74           O  
ATOM   1212  CB  ASP A  79      36.091   4.061  -9.277  1.00  0.74           C  
ATOM   1213  CG  ASP A  79      35.844   2.577  -9.457  1.00  0.74           C  
ATOM   1214  OD1 ASP A  79      34.710   2.118  -9.419  1.00  0.74           O  
ATOM   1215  OD2 ASP A  79      36.819   1.881  -9.616  1.00  0.74           O  
ATOM   1216  H   ASP A  79      33.763   3.783  -7.315  1.00  0.74           H  
ATOM   1217  HA  ASP A  79      35.198   5.901  -8.764  1.00  0.74           H  
ATOM   1218 1HB  ASP A  79      36.428   4.472 -10.229  1.00  0.74           H  
ATOM   1219 2HB  ASP A  79      36.910   4.188  -8.564  1.00  0.74           H  
ATOM   1220  N   GLY A  80      32.558   4.490  -9.182  1.00  0.74           N  
ATOM   1221  CA  GLY A  80      31.319   4.358  -9.926  1.00  0.74           C  
ATOM   1222  C   GLY A  80      30.983   2.932 -10.367  1.00  0.74           C  
ATOM   1223  O   GLY A  80      29.878   2.705 -10.886  1.00  0.74           O  
ATOM   1224  H   GLY A  80      32.527   4.374  -8.170  1.00  0.74           H  
ATOM   1225 1HA  GLY A  80      30.508   4.737  -9.304  1.00  0.74           H  
ATOM   1226 2HA  GLY A  80      31.364   5.001 -10.801  1.00  0.74           H  
ATOM   1227  N   THR A  81      31.894   1.968 -10.164  1.00  0.72           N  
ATOM   1228  CA  THR A  81      31.607   0.604 -10.591  1.00  0.72           C  
ATOM   1229  C   THR A  81      31.355  -0.337  -9.415  1.00  0.72           C  
ATOM   1230  O   THR A  81      31.695  -0.042  -8.273  1.00  0.72           O  
ATOM   1231  CB  THR A  81      32.767   0.030 -11.423  1.00  0.72           C  
ATOM   1232  OG1 THR A  81      33.918  -0.179 -10.592  1.00  0.72           O  
ATOM   1233  CG2 THR A  81      33.132   1.023 -12.517  1.00  0.72           C  
ATOM   1234  H   THR A  81      32.813   2.185  -9.750  1.00  0.72           H  
ATOM   1235  HA  THR A  81      30.721   0.614 -11.212  1.00  0.72           H  
ATOM   1236  HB  THR A  81      32.470  -0.916 -11.870  1.00  0.72           H  
ATOM   1237  HG1 THR A  81      34.197   0.673 -10.178  1.00  0.72           H  
ATOM   1238 1HG2 THR A  81      33.954   0.627 -13.109  1.00  0.72           H  
ATOM   1239 2HG2 THR A  81      32.268   1.194 -13.157  1.00  0.72           H  
ATOM   1240 3HG2 THR A  81      33.439   1.969 -12.056  1.00  0.72           H  
ATOM   1241  N   GLY A  82      30.794  -1.499  -9.713  1.00  0.70           N  
ATOM   1242  CA  GLY A  82      30.587  -2.540  -8.717  1.00  0.70           C  
ATOM   1243  C   GLY A  82      29.723  -2.120  -7.529  1.00  0.70           C  
ATOM   1244  O   GLY A  82      28.632  -1.570  -7.694  1.00  0.70           O  
ATOM   1245  H   GLY A  82      30.519  -1.676 -10.669  1.00  0.70           H  
ATOM   1246 1HA  GLY A  82      30.129  -3.401  -9.201  1.00  0.70           H  
ATOM   1247 2HA  GLY A  82      31.558  -2.873  -8.351  1.00  0.70           H  
ATOM   1248  N   GLY A  83      30.230  -2.412  -6.327  1.00  0.68           N  
ATOM   1249  CA  GLY A  83      29.549  -2.125  -5.068  1.00  0.68           C  
ATOM   1250  C   GLY A  83      28.700  -3.340  -4.724  1.00  0.68           C  
ATOM   1251  O   GLY A  83      28.213  -3.995  -5.643  1.00  0.68           O  
ATOM   1252  H   GLY A  83      31.136  -2.855  -6.287  1.00  0.68           H  
ATOM   1253 1HA  GLY A  83      30.273  -1.932  -4.280  1.00  0.68           H  
ATOM   1254 2HA  GLY A  83      28.928  -1.240  -5.176  1.00  0.68           H  
ATOM   1255  N   ASP A  84      28.516  -3.645  -3.435  1.00  0.66           N  
ATOM   1256  CA  ASP A  84      27.686  -4.816  -3.090  1.00  0.66           C  
ATOM   1257  C   ASP A  84      26.392  -4.445  -2.376  1.00  0.66           C  
ATOM   1258  O   ASP A  84      26.358  -3.480  -1.622  1.00  0.66           O  
ATOM   1259  CB  ASP A  84      28.470  -5.795  -2.231  1.00  0.66           C  
ATOM   1260  CG  ASP A  84      29.658  -6.400  -2.952  1.00  0.66           C  
ATOM   1261  OD1 ASP A  84      29.525  -6.805  -4.082  1.00  0.66           O  
ATOM   1262  OD2 ASP A  84      30.711  -6.453  -2.351  1.00  0.66           O  
ATOM   1263  H   ASP A  84      28.919  -3.037  -2.714  1.00  0.66           H  
ATOM   1264  HA  ASP A  84      27.410  -5.330  -4.013  1.00  0.66           H  
ATOM   1265 1HB  ASP A  84      28.836  -5.277  -1.356  1.00  0.66           H  
ATOM   1266 2HB  ASP A  84      27.806  -6.591  -1.887  1.00  0.66           H  
ATOM   1267  N   ALA A  85      25.342  -5.244  -2.572  1.00  0.66           N  
ATOM   1268  CA  ALA A  85      24.068  -5.065  -1.882  1.00  0.66           C  
ATOM   1269  C   ALA A  85      24.095  -5.638  -0.477  1.00  0.66           C  
ATOM   1270  O   ALA A  85      24.873  -6.552  -0.170  1.00  0.66           O  
ATOM   1271  CB  ALA A  85      22.934  -5.727  -2.642  1.00  0.66           C  
ATOM   1272  H   ALA A  85      25.395  -6.018  -3.234  1.00  0.66           H  
ATOM   1273  HA  ALA A  85      23.874  -3.994  -1.815  1.00  0.66           H  
ATOM   1274 1HB  ALA A  85      22.012  -5.552  -2.132  1.00  0.66           H  
ATOM   1275 2HB  ALA A  85      22.871  -5.318  -3.652  1.00  0.66           H  
ATOM   1276 3HB  ALA A  85      23.096  -6.792  -2.693  1.00  0.66           H  
ATOM   1277  N   ALA A  86      23.138  -5.177   0.337  1.00  0.66           N  
ATOM   1278  CA  ALA A  86      22.877  -5.639   1.708  1.00  0.66           C  
ATOM   1279  C   ALA A  86      22.523  -7.113   1.731  1.00  0.66           C  
ATOM   1280  O   ALA A  86      22.648  -7.795   2.746  1.00  0.66           O  
ATOM   1281  CB  ALA A  86      21.747  -4.852   2.329  1.00  0.66           C  
ATOM   1282  H   ALA A  86      22.520  -4.457  -0.022  1.00  0.66           H  
ATOM   1283  HA  ALA A  86      23.765  -5.497   2.294  1.00  0.66           H  
ATOM   1284 1HB  ALA A  86      21.587  -5.199   3.348  1.00  0.66           H  
ATOM   1285 2HB  ALA A  86      21.993  -3.801   2.343  1.00  0.66           H  
ATOM   1286 3HB  ALA A  86      20.837  -5.000   1.761  1.00  0.66           H  
ATOM   1287  N   ALA A  87      22.059  -7.592   0.586  1.00  0.66           N  
ATOM   1288  CA  ALA A  87      21.646  -8.962   0.380  1.00  0.66           C  
ATOM   1289  C   ALA A  87      22.842  -9.895   0.185  1.00  0.66           C  
ATOM   1290  O   ALA A  87      22.665 -11.111   0.091  1.00  0.66           O  
ATOM   1291  CB  ALA A  87      20.746  -9.035  -0.836  1.00  0.66           C  
ATOM   1292  H   ALA A  87      21.993  -6.954  -0.193  1.00  0.66           H  
ATOM   1293  HA  ALA A  87      21.099  -9.289   1.263  1.00  0.66           H  
ATOM   1294 1HB  ALA A  87      20.412 -10.061  -0.983  1.00  0.66           H  
ATOM   1295 2HB  ALA A  87      19.882  -8.388  -0.691  1.00  0.66           H  
ATOM   1296 3HB  ALA A  87      21.306  -8.707  -1.713  1.00  0.66           H  
ATOM   1297  N   GLY A  88      24.054  -9.339   0.113  1.00  0.67           N  
ATOM   1298  CA  GLY A  88      25.235 -10.155  -0.096  1.00  0.67           C  
ATOM   1299  C   GLY A  88      25.654 -10.209  -1.560  1.00  0.67           C  
ATOM   1300  O   GLY A  88      25.815 -11.304  -2.117  1.00  0.67           O  
ATOM   1301  H   GLY A  88      24.169  -8.333   0.195  1.00  0.67           H  
ATOM   1302 1HA  GLY A  88      26.054  -9.751   0.500  1.00  0.67           H  
ATOM   1303 2HA  GLY A  88      25.047 -11.162   0.269  1.00  0.67           H  
ATOM   1304  N   GLY A  89      25.844  -9.043  -2.190  1.00  0.68           N  
ATOM   1305  CA  GLY A  89      26.205  -9.043  -3.615  1.00  0.68           C  
ATOM   1306  C   GLY A  89      25.066  -8.529  -4.484  1.00  0.68           C  
ATOM   1307  O   GLY A  89      24.664  -7.380  -4.336  1.00  0.68           O  
ATOM   1308  H   GLY A  89      25.695  -8.174  -1.673  1.00  0.68           H  
ATOM   1309 1HA  GLY A  89      27.087  -8.414  -3.764  1.00  0.68           H  
ATOM   1310 2HA  GLY A  89      26.478 -10.048  -3.930  1.00  0.68           H  
ATOM   1311  N   THR A  90      24.645  -9.295  -5.487  1.00  0.68           N  
ATOM   1312  CA  THR A  90      23.601  -8.782  -6.374  1.00  0.68           C  
ATOM   1313  C   THR A  90      22.175  -9.176  -5.982  1.00  0.68           C  
ATOM   1314  O   THR A  90      21.935 -10.222  -5.374  1.00  0.68           O  
ATOM   1315  CB  THR A  90      23.850  -9.240  -7.817  1.00  0.68           C  
ATOM   1316  OG1 THR A  90      23.847 -10.678  -7.878  1.00  0.68           O  
ATOM   1317  CG2 THR A  90      25.150  -8.707  -8.315  1.00  0.68           C  
ATOM   1318  H   THR A  90      25.008 -10.230  -5.608  1.00  0.68           H  
ATOM   1319  HA  THR A  90      23.652  -7.693  -6.360  1.00  0.68           H  
ATOM   1320  HB  THR A  90      23.045  -8.861  -8.455  1.00  0.68           H  
ATOM   1321  HG1 THR A  90      23.941 -10.959  -8.794  1.00  0.68           H  
ATOM   1322 1HG2 THR A  90      25.306  -9.030  -9.344  1.00  0.68           H  
ATOM   1323 2HG2 THR A  90      25.111  -7.631  -8.274  1.00  0.68           H  
ATOM   1324 3HG2 THR A  90      25.963  -9.072  -7.693  1.00  0.68           H  
ATOM   1325  N   ILE A  91      21.234  -8.350  -6.430  1.00  0.70           N  
ATOM   1326  CA  ILE A  91      19.795  -8.544  -6.296  1.00  0.70           C  
ATOM   1327  C   ILE A  91      19.112  -8.606  -7.673  1.00  0.70           C  
ATOM   1328  O   ILE A  91      19.469  -7.842  -8.562  1.00  0.70           O  
ATOM   1329  CB  ILE A  91      19.182  -7.412  -5.440  1.00  0.70           C  
ATOM   1330  CG1 ILE A  91      19.715  -7.467  -4.051  1.00  0.70           C  
ATOM   1331  CG2 ILE A  91      17.677  -7.419  -5.445  1.00  0.70           C  
ATOM   1332  CD1 ILE A  91      19.319  -6.279  -3.256  1.00  0.70           C  
ATOM   1333  H   ILE A  91      21.562  -7.493  -6.878  1.00  0.70           H  
ATOM   1334  HA  ILE A  91      19.644  -9.464  -5.749  1.00  0.70           H  
ATOM   1335  HB  ILE A  91      19.518  -6.468  -5.837  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  91      19.341  -8.364  -3.560  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  91      20.800  -7.512  -4.077  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  91      17.307  -6.586  -4.851  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  91      17.328  -7.312  -6.446  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  91      17.313  -8.348  -5.029  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  91      19.727  -6.365  -2.255  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  91      19.708  -5.383  -3.738  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  91      18.236  -6.214  -3.199  1.00  0.70           H  
ATOM   1344  N   PRO A  92      18.230  -9.564  -7.962  1.00  0.72           N  
ATOM   1345  CA  PRO A  92      17.493  -9.611  -9.211  1.00  0.72           C  
ATOM   1346  C   PRO A  92      16.752  -8.297  -9.413  1.00  0.72           C  
ATOM   1347  O   PRO A  92      16.214  -7.729  -8.465  1.00  0.72           O  
ATOM   1348  CB  PRO A  92      16.541 -10.784  -8.992  1.00  0.72           C  
ATOM   1349  CG  PRO A  92      17.261 -11.671  -7.984  1.00  0.72           C  
ATOM   1350  CD  PRO A  92      17.991 -10.712  -7.062  1.00  0.72           C  
ATOM   1351  HA  PRO A  92      18.192  -9.805 -10.044  1.00  0.72           H  
ATOM   1352 1HB  PRO A  92      15.571 -10.408  -8.625  1.00  0.72           H  
ATOM   1353 2HB  PRO A  92      16.346 -11.290  -9.948  1.00  0.72           H  
ATOM   1354 1HG  PRO A  92      16.538 -12.307  -7.451  1.00  0.72           H  
ATOM   1355 2HG  PRO A  92      17.950 -12.350  -8.513  1.00  0.72           H  
ATOM   1356 1HD  PRO A  92      17.366 -10.433  -6.206  1.00  0.72           H  
ATOM   1357 2HD  PRO A  92      18.936 -11.196  -6.766  1.00  0.72           H  
ATOM   1358  N   LEU A  93      16.676  -7.814 -10.636  1.00  0.76           N  
ATOM   1359  CA  LEU A  93      15.973  -6.556 -10.853  1.00  0.76           C  
ATOM   1360  C   LEU A  93      14.479  -6.871 -10.807  1.00  0.76           C  
ATOM   1361  O   LEU A  93      14.004  -7.718 -11.561  1.00  0.76           O  
ATOM   1362  CB  LEU A  93      16.420  -5.968 -12.193  1.00  0.76           C  
ATOM   1363  CG  LEU A  93      15.939  -4.604 -12.579  1.00  0.76           C  
ATOM   1364  CD1 LEU A  93      16.458  -3.635 -11.627  1.00  0.76           C  
ATOM   1365  CD2 LEU A  93      16.491  -4.268 -13.954  1.00  0.76           C  
ATOM   1366  H   LEU A  93      17.109  -8.302 -11.409  1.00  0.76           H  
ATOM   1367  HA  LEU A  93      16.214  -5.864 -10.053  1.00  0.76           H  
ATOM   1368 1HB  LEU A  93      17.512  -5.959 -12.225  1.00  0.76           H  
ATOM   1369 2HB  LEU A  93      16.073  -6.643 -12.961  1.00  0.76           H  
ATOM   1370  HG  LEU A  93      14.852  -4.559 -12.574  1.00  0.76           H  
ATOM   1371 1HD1 LEU A  93      16.151  -2.659 -11.929  1.00  0.76           H  
ATOM   1372 2HD1 LEU A  93      16.085  -3.861 -10.629  1.00  0.76           H  
ATOM   1373 3HD1 LEU A  93      17.518  -3.695 -11.650  1.00  0.76           H  
ATOM   1374 1HD2 LEU A  93      16.185  -3.266 -14.236  1.00  0.76           H  
ATOM   1375 2HD2 LEU A  93      17.579  -4.316 -13.939  1.00  0.76           H  
ATOM   1376 3HD2 LEU A  93      16.120  -4.976 -14.681  1.00  0.76           H  
ATOM   1377  N   GLU A  94      13.747  -6.244  -9.883  1.00  0.81           N  
ATOM   1378  CA  GLU A  94      12.341  -6.608  -9.684  1.00  0.81           C  
ATOM   1379  C   GLU A  94      11.331  -5.964 -10.630  1.00  0.81           C  
ATOM   1380  O   GLU A  94      10.559  -6.669 -11.282  1.00  0.81           O  
ATOM   1381  CB  GLU A  94      11.925  -6.286  -8.244  1.00  0.81           C  
ATOM   1382  CG  GLU A  94      12.593  -7.148  -7.196  1.00  0.81           C  
ATOM   1383  CD  GLU A  94      12.139  -6.854  -5.794  1.00  0.81           C  
ATOM   1384  OE1 GLU A  94      12.391  -5.785  -5.274  1.00  0.81           O  
ATOM   1385  OE2 GLU A  94      11.551  -7.731  -5.200  1.00  0.81           O  
ATOM   1386  H   GLU A  94      14.180  -5.551  -9.294  1.00  0.81           H  
ATOM   1387  HA  GLU A  94      12.265  -7.687  -9.819  1.00  0.81           H  
ATOM   1388 1HB  GLU A  94      12.154  -5.245  -8.020  1.00  0.81           H  
ATOM   1389 2HB  GLU A  94      10.846  -6.408  -8.144  1.00  0.81           H  
ATOM   1390 1HG  GLU A  94      12.391  -8.194  -7.421  1.00  0.81           H  
ATOM   1391 2HG  GLU A  94      13.675  -6.998  -7.259  1.00  0.81           H  
ATOM   1392  N   THR A  95      11.334  -4.640 -10.712  1.00  0.86           N  
ATOM   1393  CA  THR A  95      10.364  -3.959 -11.556  1.00  0.86           C  
ATOM   1394  C   THR A  95      11.031  -3.026 -12.555  1.00  0.86           C  
ATOM   1395  O   THR A  95      11.672  -2.041 -12.195  1.00  0.86           O  
ATOM   1396  CB  THR A  95       9.328  -3.196 -10.689  1.00  0.86           C  
ATOM   1397  OG1 THR A  95       8.638  -4.143  -9.835  1.00  0.86           O  
ATOM   1398  CG2 THR A  95       8.327  -2.460 -11.577  1.00  0.86           C  
ATOM   1399  H   THR A  95      11.996  -4.107 -10.171  1.00  0.86           H  
ATOM   1400  HA  THR A  95       9.820  -4.710 -12.128  1.00  0.86           H  
ATOM   1401  HB  THR A  95       9.836  -2.484 -10.062  1.00  0.86           H  
ATOM   1402  HG1 THR A  95       8.292  -3.712  -9.005  1.00  0.86           H  
ATOM   1403 1HG2 THR A  95       7.607  -1.934 -10.958  1.00  0.86           H  
ATOM   1404 2HG2 THR A  95       8.853  -1.745 -12.204  1.00  0.86           H  
ATOM   1405 3HG2 THR A  95       7.804  -3.183 -12.205  1.00  0.86           H  
ATOM   1406  N   THR A  96      10.813  -3.297 -13.829  1.00  0.89           N  
ATOM   1407  CA  THR A  96      11.409  -2.480 -14.874  1.00  0.89           C  
ATOM   1408  C   THR A  96      10.339  -1.761 -15.665  1.00  0.89           C  
ATOM   1409  O   THR A  96      10.614  -1.092 -16.665  1.00  0.89           O  
ATOM   1410  CB  THR A  96      12.270  -3.332 -15.782  1.00  0.89           C  
ATOM   1411  OG1 THR A  96      11.478  -4.359 -16.396  1.00  0.89           O  
ATOM   1412  CG2 THR A  96      13.352  -3.940 -15.001  1.00  0.89           C  
ATOM   1413  H   THR A  96      10.272  -4.115 -14.076  1.00  0.89           H  
ATOM   1414  HA  THR A  96      12.051  -1.725 -14.414  1.00  0.89           H  
ATOM   1415  HB  THR A  96      12.699  -2.711 -16.521  1.00  0.89           H  
ATOM   1416  HG1 THR A  96      10.786  -3.960 -16.931  1.00  0.89           H  
ATOM   1417 1HG2 THR A  96      13.984  -4.530 -15.662  1.00  0.89           H  
ATOM   1418 2HG2 THR A  96      13.927  -3.136 -14.549  1.00  0.89           H  
ATOM   1419 3HG2 THR A  96      12.941  -4.582 -14.223  1.00  0.89           H  
ATOM   1420  N   GLU A  97       9.100  -1.969 -15.209  1.00  0.87           N  
ATOM   1421  CA  GLU A  97       7.884  -1.389 -15.768  1.00  0.87           C  
ATOM   1422  C   GLU A  97       7.841   0.118 -15.547  1.00  0.87           C  
ATOM   1423  O   GLU A  97       7.269   0.864 -16.340  1.00  0.87           O  
ATOM   1424  CB  GLU A  97       6.653  -2.029 -15.122  1.00  0.87           C  
ATOM   1425  CG  GLU A  97       6.453  -3.500 -15.460  1.00  0.87           C  
ATOM   1426  CD  GLU A  97       5.244  -4.105 -14.779  1.00  0.87           C  
ATOM   1427  OE1 GLU A  97       4.658  -3.447 -13.953  1.00  0.87           O  
ATOM   1428  OE2 GLU A  97       4.913  -5.226 -15.088  1.00  0.87           O  
ATOM   1429  H   GLU A  97       9.008  -2.552 -14.394  1.00  0.87           H  
ATOM   1430  HA  GLU A  97       7.868  -1.576 -16.842  1.00  0.87           H  
ATOM   1431 1HB  GLU A  97       6.718  -1.934 -14.043  1.00  0.87           H  
ATOM   1432 2HB  GLU A  97       5.761  -1.492 -15.441  1.00  0.87           H  
ATOM   1433 1HG  GLU A  97       6.340  -3.602 -16.539  1.00  0.87           H  
ATOM   1434 2HG  GLU A  97       7.345  -4.050 -15.163  1.00  0.87           H  
ATOM   1435  N   ALA A  98       8.389   0.557 -14.413  1.00  0.83           N  
ATOM   1436  CA  ALA A  98       8.404   1.970 -14.101  1.00  0.83           C  
ATOM   1437  C   ALA A  98       9.159   2.676 -15.215  1.00  0.83           C  
ATOM   1438  O   ALA A  98      10.268   2.276 -15.552  1.00  0.83           O  
ATOM   1439  CB  ALA A  98       9.050   2.198 -12.753  1.00  0.83           C  
ATOM   1440  H   ALA A  98       8.824  -0.103 -13.792  1.00  0.83           H  
ATOM   1441  HA  ALA A  98       7.379   2.342 -14.088  1.00  0.83           H  
ATOM   1442 1HB  ALA A  98       9.056   3.265 -12.537  1.00  0.83           H  
ATOM   1443 2HB  ALA A  98       8.489   1.673 -11.979  1.00  0.83           H  
ATOM   1444 3HB  ALA A  98      10.073   1.823 -12.777  1.00  0.83           H  
ATOM   1445  N   ARG A  99       8.603   3.764 -15.729  1.00  0.76           N  
ATOM   1446  CA  ARG A  99       9.202   4.463 -16.866  1.00  0.76           C  
ATOM   1447  C   ARG A  99      10.181   5.596 -16.565  1.00  0.76           C  
ATOM   1448  O   ARG A  99      10.692   6.223 -17.485  1.00  0.76           O  
ATOM   1449  CB  ARG A  99       8.093   5.031 -17.721  1.00  0.76           C  
ATOM   1450  CG  ARG A  99       7.204   3.990 -18.401  1.00  0.76           C  
ATOM   1451  CD  ARG A  99       6.264   4.624 -19.359  1.00  0.76           C  
ATOM   1452  NE  ARG A  99       5.303   5.477 -18.685  1.00  0.76           N  
ATOM   1453  CZ  ARG A  99       4.093   5.094 -18.231  1.00  0.76           C  
ATOM   1454  NH1 ARG A  99       3.670   3.857 -18.404  1.00  0.76           N  
ATOM   1455  NH2 ARG A  99       3.333   5.977 -17.608  1.00  0.76           N  
ATOM   1456  H   ARG A  99       7.701   4.064 -15.389  1.00  0.76           H  
ATOM   1457  HA  ARG A  99       9.729   3.712 -17.463  1.00  0.76           H  
ATOM   1458 1HB  ARG A  99       7.449   5.656 -17.108  1.00  0.76           H  
ATOM   1459 2HB  ARG A  99       8.519   5.672 -18.497  1.00  0.76           H  
ATOM   1460 1HG  ARG A  99       7.822   3.290 -18.947  1.00  0.76           H  
ATOM   1461 2HG  ARG A  99       6.628   3.449 -17.647  1.00  0.76           H  
ATOM   1462 1HD  ARG A  99       6.828   5.240 -20.059  1.00  0.76           H  
ATOM   1463 2HD  ARG A  99       5.720   3.855 -19.902  1.00  0.76           H  
ATOM   1464  HE  ARG A  99       5.586   6.452 -18.500  1.00  0.76           H  
ATOM   1465 1HH1 ARG A  99       4.260   3.185 -18.876  1.00  0.76           H  
ATOM   1466 2HH1 ARG A  99       2.763   3.580 -18.059  1.00  0.76           H  
ATOM   1467 1HH2 ARG A  99       3.682   6.930 -17.480  1.00  0.76           H  
ATOM   1468 2HH2 ARG A  99       2.427   5.713 -17.259  1.00  0.76           H  
ATOM   1469  N   HIS A 100      10.438   5.893 -15.292  1.00  0.68           N  
ATOM   1470  CA  HIS A 100      11.316   7.029 -14.952  1.00  0.68           C  
ATOM   1471  C   HIS A 100      10.800   8.318 -15.631  1.00  0.68           C  
ATOM   1472  O   HIS A 100      11.579   9.123 -16.144  1.00  0.68           O  
ATOM   1473  CB  HIS A 100      12.766   6.790 -15.432  1.00  0.68           C  
ATOM   1474  CG  HIS A 100      13.458   5.536 -14.926  1.00  0.68           C  
ATOM   1475  ND1 HIS A 100      13.243   4.287 -15.481  1.00  0.68           N  
ATOM   1476  CD2 HIS A 100      14.402   5.361 -13.979  1.00  0.68           C  
ATOM   1477  CE1 HIS A 100      14.010   3.403 -14.873  1.00  0.68           C  
ATOM   1478  NE2 HIS A 100      14.724   4.038 -13.965  1.00  0.68           N  
ATOM   1479  H   HIS A 100      10.025   5.329 -14.564  1.00  0.68           H  
ATOM   1480  HA  HIS A 100      11.324   7.189 -13.873  1.00  0.68           H  
ATOM   1481 1HB  HIS A 100      12.812   6.773 -16.515  1.00  0.68           H  
ATOM   1482 2HB  HIS A 100      13.375   7.638 -15.118  1.00  0.68           H  
ATOM   1483  HD1 HIS A 100      12.631   4.067 -16.241  1.00  0.68           H  
ATOM   1484  HD2 HIS A 100      14.901   6.030 -13.300  1.00  0.68           H  
ATOM   1485  HE1 HIS A 100      13.982   2.351 -15.169  1.00  0.68           H  
ATOM   1486  N   ASP A 101       9.480   8.546 -15.578  1.00  0.62           N  
ATOM   1487  CA  ASP A 101       8.850   9.719 -16.207  1.00  0.62           C  
ATOM   1488  C   ASP A 101       8.921  11.007 -15.405  1.00  0.62           C  
ATOM   1489  O   ASP A 101       8.497  12.059 -15.886  1.00  0.62           O  
ATOM   1490  CB  ASP A 101       7.369   9.472 -16.500  1.00  0.62           C  
ATOM   1491  CG  ASP A 101       7.079   8.519 -17.646  1.00  0.62           C  
ATOM   1492  OD1 ASP A 101       7.896   8.382 -18.515  1.00  0.62           O  
ATOM   1493  OD2 ASP A 101       6.017   7.931 -17.641  1.00  0.62           O  
ATOM   1494  H   ASP A 101       8.894   7.867 -15.119  1.00  0.62           H  
ATOM   1495  HA  ASP A 101       9.356   9.888 -17.158  1.00  0.62           H  
ATOM   1496 1HB  ASP A 101       6.891   9.082 -15.602  1.00  0.62           H  
ATOM   1497 2HB  ASP A 101       6.893  10.427 -16.723  1.00  0.62           H  
ATOM   1498  N   LYS A 102       9.404  10.935 -14.180  1.00  0.58           N  
ATOM   1499  CA  LYS A 102       9.456  12.124 -13.356  1.00  0.58           C  
ATOM   1500  C   LYS A 102      10.874  12.430 -12.868  1.00  0.58           C  
ATOM   1501  O   LYS A 102      11.670  11.509 -12.618  1.00  0.58           O  
ATOM   1502  CB  LYS A 102       8.513  11.955 -12.161  1.00  0.58           C  
ATOM   1503  CG  LYS A 102       7.041  11.870 -12.513  1.00  0.58           C  
ATOM   1504  CD  LYS A 102       6.196  11.783 -11.251  1.00  0.58           C  
ATOM   1505  CE  LYS A 102       4.713  11.694 -11.573  1.00  0.58           C  
ATOM   1506  NZ  LYS A 102       3.886  11.619 -10.337  1.00  0.58           N  
ATOM   1507  H   LYS A 102       9.742  10.054 -13.828  1.00  0.58           H  
ATOM   1508  HA  LYS A 102       9.101  12.950 -13.961  1.00  0.58           H  
ATOM   1509 1HB  LYS A 102       8.757  11.030 -11.650  1.00  0.58           H  
ATOM   1510 2HB  LYS A 102       8.658  12.757 -11.440  1.00  0.58           H  
ATOM   1511 1HG  LYS A 102       6.753  12.753 -13.086  1.00  0.58           H  
ATOM   1512 2HG  LYS A 102       6.859  10.988 -13.123  1.00  0.58           H  
ATOM   1513 1HD  LYS A 102       6.488  10.901 -10.678  1.00  0.58           H  
ATOM   1514 2HD  LYS A 102       6.375  12.666 -10.636  1.00  0.58           H  
ATOM   1515 1HE  LYS A 102       4.417  12.573 -12.144  1.00  0.58           H  
ATOM   1516 2HE  LYS A 102       4.530  10.804 -12.174  1.00  0.58           H  
ATOM   1517 1HZ  LYS A 102       2.909  11.560 -10.587  1.00  0.58           H  
ATOM   1518 2HZ  LYS A 102       4.149  10.800  -9.804  1.00  0.58           H  
ATOM   1519 3HZ  LYS A 102       4.041  12.446  -9.778  1.00  0.58           H  
ATOM   1520  N   PRO A 103      11.203  13.714 -12.671  1.00  0.56           N  
ATOM   1521  CA  PRO A 103      12.445  14.161 -12.121  1.00  0.56           C  
ATOM   1522  C   PRO A 103      12.389  13.749 -10.682  1.00  0.56           C  
ATOM   1523  O   PRO A 103      11.301  13.534 -10.146  1.00  0.56           O  
ATOM   1524  CB  PRO A 103      12.405  15.672 -12.313  1.00  0.56           C  
ATOM   1525  CG  PRO A 103      10.938  16.013 -12.310  1.00  0.56           C  
ATOM   1526  CD  PRO A 103      10.256  14.826 -12.972  1.00  0.56           C  
ATOM   1527  HA  PRO A 103      13.293  13.694 -12.648  1.00  0.56           H  
ATOM   1528 1HB  PRO A 103      12.984  16.171 -11.523  1.00  0.56           H  
ATOM   1529 2HB  PRO A 103      12.876  15.934 -13.259  1.00  0.56           H  
ATOM   1530 1HG  PRO A 103      10.597  16.177 -11.279  1.00  0.56           H  
ATOM   1531 2HG  PRO A 103      10.775  16.956 -12.853  1.00  0.56           H  
ATOM   1532 1HD  PRO A 103       9.284  14.686 -12.497  1.00  0.56           H  
ATOM   1533 2HD  PRO A 103      10.170  15.006 -14.042  1.00  0.56           H  
ATOM   1534  N   TYR A 104      13.541  13.625 -10.074  1.00  0.55           N  
ATOM   1535  CA  TYR A 104      13.726  13.234  -8.693  1.00  0.55           C  
ATOM   1536  C   TYR A 104      13.414  11.778  -8.419  1.00  0.55           C  
ATOM   1537  O   TYR A 104      13.500  11.334  -7.274  1.00  0.55           O  
ATOM   1538  CB  TYR A 104      12.950  14.160  -7.773  1.00  0.55           C  
ATOM   1539  CG  TYR A 104      13.446  15.543  -7.925  1.00  0.55           C  
ATOM   1540  CD1 TYR A 104      12.690  16.468  -8.603  1.00  0.55           C  
ATOM   1541  CD2 TYR A 104      14.701  15.881  -7.422  1.00  0.55           C  
ATOM   1542  CE1 TYR A 104      13.161  17.731  -8.785  1.00  0.55           C  
ATOM   1543  CE2 TYR A 104      15.172  17.152  -7.603  1.00  0.55           C  
ATOM   1544  CZ  TYR A 104      14.398  18.076  -8.289  1.00  0.55           C  
ATOM   1545  OH  TYR A 104      14.849  19.347  -8.482  1.00  0.55           O  
ATOM   1546  H   TYR A 104      14.386  13.794 -10.596  1.00  0.55           H  
ATOM   1547  HA  TYR A 104      14.782  13.374  -8.462  1.00  0.55           H  
ATOM   1548 1HB  TYR A 104      11.889  14.146  -7.972  1.00  0.55           H  
ATOM   1549 2HB  TYR A 104      13.069  13.853  -6.768  1.00  0.55           H  
ATOM   1550  HD1 TYR A 104      11.713  16.186  -8.999  1.00  0.55           H  
ATOM   1551  HD2 TYR A 104      15.304  15.141  -6.893  1.00  0.55           H  
ATOM   1552  HE1 TYR A 104      12.563  18.464  -9.324  1.00  0.55           H  
ATOM   1553  HE2 TYR A 104      16.151  17.442  -7.217  1.00  0.55           H  
ATOM   1554  HH  TYR A 104      15.738  19.438  -8.123  1.00  0.55           H  
ATOM   1555  N   THR A 105      13.135  10.992  -9.457  1.00  0.56           N  
ATOM   1556  CA  THR A 105      12.994   9.572  -9.218  1.00  0.56           C  
ATOM   1557  C   THR A 105      14.330   8.946  -8.835  1.00  0.56           C  
ATOM   1558  O   THR A 105      15.379   9.296  -9.386  1.00  0.56           O  
ATOM   1559  CB  THR A 105      12.374   8.870 -10.443  1.00  0.56           C  
ATOM   1560  OG1 THR A 105      13.075   9.265 -11.652  1.00  0.56           O  
ATOM   1561  CG2 THR A 105      10.905   9.203 -10.553  1.00  0.56           C  
ATOM   1562  H   THR A 105      12.993  11.365 -10.401  1.00  0.56           H  
ATOM   1563  HA  THR A 105      12.305   9.428  -8.384  1.00  0.56           H  
ATOM   1564  HB  THR A 105      12.488   7.799 -10.324  1.00  0.56           H  
ATOM   1565  HG1 THR A 105      12.703  10.133 -11.972  1.00  0.56           H  
ATOM   1566 1HG2 THR A 105      10.476   8.697 -11.416  1.00  0.56           H  
ATOM   1567 2HG2 THR A 105      10.394   8.878  -9.645  1.00  0.56           H  
ATOM   1568 3HG2 THR A 105      10.790  10.275 -10.662  1.00  0.56           H  
ATOM   1569  N   LEU A 106      14.270   8.007  -7.896  1.00  0.57           N  
ATOM   1570  CA  LEU A 106      15.401   7.216  -7.422  1.00  0.57           C  
ATOM   1571  C   LEU A 106      15.333   5.843  -8.042  1.00  0.57           C  
ATOM   1572  O   LEU A 106      14.304   5.160  -7.933  1.00  0.57           O  
ATOM   1573  CB  LEU A 106      15.428   7.098  -5.887  1.00  0.57           C  
ATOM   1574  CG  LEU A 106      16.505   6.191  -5.307  1.00  0.57           C  
ATOM   1575  CD1 LEU A 106      17.828   6.701  -5.573  1.00  0.57           C  
ATOM   1576  CD2 LEU A 106      16.355   6.114  -3.863  1.00  0.57           C  
ATOM   1577  H   LEU A 106      13.361   7.815  -7.499  1.00  0.57           H  
ATOM   1578  HA  LEU A 106      16.320   7.699  -7.742  1.00  0.57           H  
ATOM   1579 1HB  LEU A 106      15.550   8.094  -5.458  1.00  0.57           H  
ATOM   1580 2HB  LEU A 106      14.488   6.699  -5.561  1.00  0.57           H  
ATOM   1581  HG  LEU A 106      16.412   5.216  -5.755  1.00  0.57           H  
ATOM   1582 1HD1 LEU A 106      18.521   6.013  -5.133  1.00  0.57           H  
ATOM   1583 2HD1 LEU A 106      17.987   6.758  -6.621  1.00  0.57           H  
ATOM   1584 3HD1 LEU A 106      17.945   7.682  -5.127  1.00  0.57           H  
ATOM   1585 1HD2 LEU A 106      17.118   5.470  -3.439  1.00  0.57           H  
ATOM   1586 2HD2 LEU A 106      16.484   7.114  -3.475  1.00  0.57           H  
ATOM   1587 3HD2 LEU A 106      15.365   5.724  -3.621  1.00  0.57           H  
ATOM   1588  N   ALA A 107      16.422   5.441  -8.684  1.00  0.61           N  
ATOM   1589  CA  ALA A 107      16.454   4.169  -9.367  1.00  0.61           C  
ATOM   1590  C   ALA A 107      17.751   3.424  -9.171  1.00  0.61           C  
ATOM   1591  O   ALA A 107      18.807   4.002  -8.898  1.00  0.61           O  
ATOM   1592  CB  ALA A 107      16.236   4.383 -10.843  1.00  0.61           C  
ATOM   1593  H   ALA A 107      17.227   6.066  -8.727  1.00  0.61           H  
ATOM   1594  HA  ALA A 107      15.665   3.561  -8.953  1.00  0.61           H  
ATOM   1595 1HB  ALA A 107      16.228   3.420 -11.359  1.00  0.61           H  
ATOM   1596 2HB  ALA A 107      15.290   4.887 -11.002  1.00  0.61           H  
ATOM   1597 3HB  ALA A 107      17.031   4.992 -11.224  1.00  0.61           H  
ATOM   1598  N   THR A 108      17.676   2.110  -9.306  1.00  0.66           N  
ATOM   1599  CA  THR A 108      18.871   1.304  -9.136  1.00  0.66           C  
ATOM   1600  C   THR A 108      19.798   1.370 -10.305  1.00  0.66           C  
ATOM   1601  O   THR A 108      19.349   1.384 -11.451  1.00  0.66           O  
ATOM   1602  CB  THR A 108      18.544  -0.179  -9.063  1.00  0.66           C  
ATOM   1603  OG1 THR A 108      17.943  -0.618 -10.325  1.00  0.66           O  
ATOM   1604  CG2 THR A 108      17.629  -0.486  -7.989  1.00  0.66           C  
ATOM   1605  H   THR A 108      16.765   1.688  -9.489  1.00  0.66           H  
ATOM   1606  HA  THR A 108      19.406   1.630  -8.242  1.00  0.66           H  
ATOM   1607  HB  THR A 108      19.471  -0.710  -8.922  1.00  0.66           H  
ATOM   1608  HG1 THR A 108      17.830  -1.576 -10.296  1.00  0.66           H  
ATOM   1609 1HG2 THR A 108      17.444  -1.552  -7.983  1.00  0.66           H  
ATOM   1610 2HG2 THR A 108      18.064  -0.184  -7.039  1.00  0.66           H  
ATOM   1611 3HG2 THR A 108      16.702   0.038  -8.157  1.00  0.66           H  
ATOM   1612  N   ALA A 109      21.089   1.240 -10.035  1.00  0.74           N  
ATOM   1613  CA  ALA A 109      22.028   1.038 -11.111  1.00  0.74           C  
ATOM   1614  C   ALA A 109      22.161  -0.461 -11.296  1.00  0.74           C  
ATOM   1615  O   ALA A 109      22.201  -1.225 -10.316  1.00  0.74           O  
ATOM   1616  CB  ALA A 109      23.348   1.687 -10.830  1.00  0.74           C  
ATOM   1617  H   ALA A 109      21.425   1.268  -9.071  1.00  0.74           H  
ATOM   1618  HA  ALA A 109      21.622   1.466 -12.019  1.00  0.74           H  
ATOM   1619 1HB  ALA A 109      24.033   1.506 -11.658  1.00  0.74           H  
ATOM   1620 2HB  ALA A 109      23.215   2.760 -10.691  1.00  0.74           H  
ATOM   1621 3HB  ALA A 109      23.730   1.250  -9.947  1.00  0.74           H  
ATOM   1622  N   THR A 110      22.221  -0.875 -12.548  1.00  0.84           N  
ATOM   1623  CA  THR A 110      22.282  -2.280 -12.862  1.00  0.84           C  
ATOM   1624  C   THR A 110      23.427  -2.576 -13.812  1.00  0.84           C  
ATOM   1625  O   THR A 110      23.897  -1.682 -14.519  1.00  0.84           O  
ATOM   1626  CB  THR A 110      20.934  -2.709 -13.504  1.00  0.84           C  
ATOM   1627  OG1 THR A 110      20.757  -2.070 -14.787  1.00  0.84           O  
ATOM   1628  CG2 THR A 110      19.795  -2.265 -12.626  1.00  0.84           C  
ATOM   1629  H   THR A 110      22.194  -0.203 -13.299  1.00  0.84           H  
ATOM   1630  HA  THR A 110      22.446  -2.843 -11.945  1.00  0.84           H  
ATOM   1631  HB  THR A 110      20.902  -3.785 -13.619  1.00  0.84           H  
ATOM   1632  HG1 THR A 110      19.803  -2.171 -15.070  1.00  0.84           H  
ATOM   1633 1HG2 THR A 110      18.872  -2.562 -13.085  1.00  0.84           H  
ATOM   1634 2HG2 THR A 110      19.899  -2.728 -11.663  1.00  0.84           H  
ATOM   1635 3HG2 THR A 110      19.796  -1.187 -12.516  1.00  0.84           H  
ATOM   1636  N   ASP A 111      23.836  -3.844 -13.850  1.00  0.93           N  
ATOM   1637  CA  ASP A 111      24.848  -4.314 -14.803  1.00  0.93           C  
ATOM   1638  C   ASP A 111      24.191  -5.172 -15.876  1.00  0.93           C  
ATOM   1639  O   ASP A 111      24.850  -5.941 -16.577  1.00  0.93           O  
ATOM   1640  CB  ASP A 111      25.983  -5.094 -14.126  1.00  0.93           C  
ATOM   1641  CG  ASP A 111      26.859  -4.235 -13.193  1.00  0.93           C  
ATOM   1642  OD1 ASP A 111      27.163  -3.114 -13.530  1.00  0.93           O  
ATOM   1643  OD2 ASP A 111      27.266  -4.734 -12.156  1.00  0.93           O  
ATOM   1644  H   ASP A 111      23.377  -4.502 -13.214  1.00  0.93           H  
ATOM   1645  HA  ASP A 111      25.290  -3.448 -15.294  1.00  0.93           H  
ATOM   1646 1HB  ASP A 111      25.556  -5.914 -13.547  1.00  0.93           H  
ATOM   1647 2HB  ASP A 111      26.621  -5.536 -14.892  1.00  0.93           H  
ATOM   1648  N   GLY A 112      22.878  -5.051 -15.969  1.00  1.00           N  
ATOM   1649  CA  GLY A 112      22.064  -5.803 -16.905  1.00  1.00           C  
ATOM   1650  C   GLY A 112      20.637  -5.889 -16.384  1.00  1.00           C  
ATOM   1651  O   GLY A 112      20.377  -5.636 -15.206  1.00  1.00           O  
ATOM   1652  H   GLY A 112      22.423  -4.380 -15.365  1.00  1.00           H  
ATOM   1653 1HA  GLY A 112      22.077  -5.314 -17.879  1.00  1.00           H  
ATOM   1654 2HA  GLY A 112      22.476  -6.803 -17.034  1.00  1.00           H  
ATOM   1655  N   LYS A 113      19.726  -6.336 -17.241  1.00  1.02           N  
ATOM   1656  CA  LYS A 113      18.306  -6.437 -16.891  1.00  1.02           C  
ATOM   1657  C   LYS A 113      18.017  -7.348 -15.694  1.00  1.02           C  
ATOM   1658  O   LYS A 113      16.951  -7.265 -15.098  1.00  1.02           O  
ATOM   1659  CB  LYS A 113      17.501  -6.924 -18.104  1.00  1.02           C  
ATOM   1660  CG  LYS A 113      17.768  -8.388 -18.520  1.00  1.02           C  
ATOM   1661  CD  LYS A 113      16.920  -8.795 -19.723  1.00  1.02           C  
ATOM   1662  CE  LYS A 113      17.237 -10.230 -20.220  1.00  1.02           C  
ATOM   1663  NZ  LYS A 113      16.888 -11.306 -19.215  1.00  1.02           N  
ATOM   1664  H   LYS A 113      20.011  -6.569 -18.182  1.00  1.02           H  
ATOM   1665  HA  LYS A 113      17.954  -5.436 -16.630  1.00  1.02           H  
ATOM   1666 1HB  LYS A 113      16.436  -6.831 -17.886  1.00  1.02           H  
ATOM   1667 2HB  LYS A 113      17.712  -6.284 -18.961  1.00  1.02           H  
ATOM   1668 1HG  LYS A 113      18.822  -8.532 -18.748  1.00  1.02           H  
ATOM   1669 2HG  LYS A 113      17.502  -9.041 -17.698  1.00  1.02           H  
ATOM   1670 1HD  LYS A 113      15.867  -8.748 -19.444  1.00  1.02           H  
ATOM   1671 2HD  LYS A 113      17.091  -8.094 -20.539  1.00  1.02           H  
ATOM   1672 1HE  LYS A 113      16.665 -10.406 -21.128  1.00  1.02           H  
ATOM   1673 2HE  LYS A 113      18.299 -10.301 -20.452  1.00  1.02           H  
ATOM   1674 1HZ  LYS A 113      17.105 -12.206 -19.600  1.00  1.02           H  
ATOM   1675 2HZ  LYS A 113      17.426 -11.203 -18.336  1.00  1.02           H  
ATOM   1676 3HZ  LYS A 113      15.910 -11.267 -18.992  1.00  1.02           H  
ATOM   1677  N   ASP A 114      18.943  -8.245 -15.371  1.00  0.98           N  
ATOM   1678  CA  ASP A 114      18.758  -9.161 -14.259  1.00  0.98           C  
ATOM   1679  C   ASP A 114      19.634  -8.885 -13.023  1.00  0.98           C  
ATOM   1680  O   ASP A 114      19.697  -9.744 -12.142  1.00  0.98           O  
ATOM   1681  CB  ASP A 114      19.022 -10.582 -14.749  1.00  0.98           C  
ATOM   1682  CG  ASP A 114      18.011 -11.014 -15.811  1.00  0.98           C  
ATOM   1683  OD1 ASP A 114      16.840 -10.854 -15.598  1.00  0.98           O  
ATOM   1684  OD2 ASP A 114      18.424 -11.441 -16.875  1.00  0.98           O  
ATOM   1685  H   ASP A 114      19.799  -8.275 -15.901  1.00  0.98           H  
ATOM   1686  HA  ASP A 114      17.716  -9.097 -13.945  1.00  0.98           H  
ATOM   1687 1HB  ASP A 114      20.026 -10.642 -15.170  1.00  0.98           H  
ATOM   1688 2HB  ASP A 114      18.973 -11.275 -13.909  1.00  0.98           H  
ATOM   1689  N   SER A 115      20.315  -7.727 -12.927  1.00  0.91           N  
ATOM   1690  CA  SER A 115      21.202  -7.560 -11.758  1.00  0.91           C  
ATOM   1691  C   SER A 115      21.405  -6.149 -11.180  1.00  0.91           C  
ATOM   1692  O   SER A 115      21.987  -5.258 -11.813  1.00  0.91           O  
ATOM   1693  CB  SER A 115      22.565  -8.112 -12.111  1.00  0.91           C  
ATOM   1694  OG  SER A 115      23.456  -7.958 -11.050  1.00  0.91           O  
ATOM   1695  H   SER A 115      20.244  -7.004 -13.647  1.00  0.91           H  
ATOM   1696  HA  SER A 115      20.786  -8.165 -10.949  1.00  0.91           H  
ATOM   1697 1HB  SER A 115      22.481  -9.166 -12.371  1.00  0.91           H  
ATOM   1698 2HB  SER A 115      22.947  -7.585 -12.988  1.00  0.91           H  
ATOM   1699  HG  SER A 115      23.288  -7.077 -10.698  1.00  0.91           H  
ATOM   1700  N   VAL A 116      21.021  -6.018  -9.904  1.00  0.81           N  
ATOM   1701  CA  VAL A 116      21.073  -4.806  -9.079  1.00  0.81           C  
ATOM   1702  C   VAL A 116      22.156  -4.819  -8.013  1.00  0.81           C  
ATOM   1703  O   VAL A 116      22.318  -5.799  -7.282  1.00  0.81           O  
ATOM   1704  CB  VAL A 116      19.731  -4.633  -8.345  1.00  0.81           C  
ATOM   1705  CG1 VAL A 116      19.768  -3.475  -7.385  1.00  0.81           C  
ATOM   1706  CG2 VAL A 116      18.692  -4.430  -9.304  1.00  0.81           C  
ATOM   1707  H   VAL A 116      20.576  -6.819  -9.470  1.00  0.81           H  
ATOM   1708  HA  VAL A 116      21.241  -3.949  -9.736  1.00  0.81           H  
ATOM   1709  HB  VAL A 116      19.518  -5.514  -7.792  1.00  0.81           H  
ATOM   1710 1HG1 VAL A 116      18.810  -3.380  -6.890  1.00  0.81           H  
ATOM   1711 2HG1 VAL A 116      20.537  -3.641  -6.635  1.00  0.81           H  
ATOM   1712 3HG1 VAL A 116      19.991  -2.575  -7.920  1.00  0.81           H  
ATOM   1713 1HG2 VAL A 116      17.757  -4.331  -8.786  1.00  0.81           H  
ATOM   1714 2HG2 VAL A 116      18.906  -3.530  -9.845  1.00  0.81           H  
ATOM   1715 3HG2 VAL A 116      18.652  -5.282  -9.978  1.00  0.81           H  
ATOM   1716  N   LYS A 117      22.891  -3.720  -7.919  1.00  0.73           N  
ATOM   1717  CA  LYS A 117      23.921  -3.558  -6.890  1.00  0.73           C  
ATOM   1718  C   LYS A 117      23.543  -2.381  -6.000  1.00  0.73           C  
ATOM   1719  O   LYS A 117      22.502  -1.768  -6.210  1.00  0.73           O  
ATOM   1720  CB  LYS A 117      25.306  -3.441  -7.526  1.00  0.73           C  
ATOM   1721  CG  LYS A 117      25.698  -4.732  -8.228  1.00  0.73           C  
ATOM   1722  CD  LYS A 117      27.048  -4.692  -8.884  1.00  0.73           C  
ATOM   1723  CE  LYS A 117      27.335  -6.036  -9.556  1.00  0.73           C  
ATOM   1724  NZ  LYS A 117      28.561  -6.008 -10.365  1.00  0.73           N  
ATOM   1725  H   LYS A 117      22.710  -2.951  -8.578  1.00  0.73           H  
ATOM   1726  HA  LYS A 117      23.933  -4.449  -6.259  1.00  0.73           H  
ATOM   1727 1HB  LYS A 117      25.321  -2.627  -8.253  1.00  0.73           H  
ATOM   1728 2HB  LYS A 117      26.056  -3.222  -6.767  1.00  0.73           H  
ATOM   1729 1HG  LYS A 117      25.705  -5.527  -7.483  1.00  0.73           H  
ATOM   1730 2HG  LYS A 117      24.958  -4.974  -8.987  1.00  0.73           H  
ATOM   1731 1HD  LYS A 117      27.089  -3.903  -9.634  1.00  0.73           H  
ATOM   1732 2HD  LYS A 117      27.811  -4.498  -8.131  1.00  0.73           H  
ATOM   1733 1HE  LYS A 117      27.444  -6.796  -8.786  1.00  0.73           H  
ATOM   1734 2HE  LYS A 117      26.495  -6.297 -10.201  1.00  0.73           H  
ATOM   1735 1HZ  LYS A 117      28.703  -6.901 -10.795  1.00  0.73           H  
ATOM   1736 2HZ  LYS A 117      28.437  -5.292 -11.105  1.00  0.73           H  
ATOM   1737 3HZ  LYS A 117      29.347  -5.775  -9.793  1.00  0.73           H  
ATOM   1738  N   THR A 118      24.352  -2.083  -4.986  1.00  0.66           N  
ATOM   1739  CA  THR A 118      24.092  -0.945  -4.087  1.00  0.66           C  
ATOM   1740  C   THR A 118      23.993   0.405  -4.785  1.00  0.66           C  
ATOM   1741  O   THR A 118      23.373   1.334  -4.270  1.00  0.66           O  
ATOM   1742  CB  THR A 118      25.184  -0.831  -3.025  1.00  0.66           C  
ATOM   1743  OG1 THR A 118      24.968   0.335  -2.231  1.00  0.66           O  
ATOM   1744  CG2 THR A 118      26.519  -0.769  -3.658  1.00  0.66           C  
ATOM   1745  H   THR A 118      25.180  -2.646  -4.839  1.00  0.66           H  
ATOM   1746  HA  THR A 118      23.144  -1.128  -3.584  1.00  0.66           H  
ATOM   1747  HB  THR A 118      25.119  -1.682  -2.389  1.00  0.66           H  
ATOM   1748  HG1 THR A 118      25.801   0.578  -1.804  1.00  0.66           H  
ATOM   1749 1HG2 THR A 118      27.277  -0.716  -2.887  1.00  0.66           H  
ATOM   1750 2HG2 THR A 118      26.646  -1.658  -4.241  1.00  0.66           H  
ATOM   1751 3HG2 THR A 118      26.609   0.096  -4.294  1.00  0.66           H  
ATOM   1752  N   ARG A 119      24.645   0.527  -5.930  1.00  0.62           N  
ATOM   1753  CA  ARG A 119      24.671   1.769  -6.658  1.00  0.62           C  
ATOM   1754  C   ARG A 119      23.278   2.225  -7.043  1.00  0.62           C  
ATOM   1755  O   ARG A 119      22.433   1.424  -7.463  1.00  0.62           O  
ATOM   1756  CB  ARG A 119      25.506   1.639  -7.905  1.00  0.62           C  
ATOM   1757  CG  ARG A 119      26.975   1.538  -7.716  1.00  0.62           C  
ATOM   1758  CD  ARG A 119      27.649   1.344  -9.032  1.00  0.62           C  
ATOM   1759  NE  ARG A 119      27.252   0.089  -9.630  1.00  0.62           N  
ATOM   1760  CZ  ARG A 119      27.476  -0.289 -10.903  1.00  0.62           C  
ATOM   1761  NH1 ARG A 119      28.116   0.487 -11.748  1.00  0.62           N  
ATOM   1762  NH2 ARG A 119      27.047  -1.463 -11.295  1.00  0.62           N  
ATOM   1763  H   ARG A 119      25.127  -0.278  -6.299  1.00  0.62           H  
ATOM   1764  HA  ARG A 119      25.121   2.522  -6.014  1.00  0.62           H  
ATOM   1765 1HB  ARG A 119      25.218   0.725  -8.414  1.00  0.62           H  
ATOM   1766 2HB  ARG A 119      25.310   2.481  -8.569  1.00  0.62           H  
ATOM   1767 1HG  ARG A 119      27.331   2.466  -7.269  1.00  0.62           H  
ATOM   1768 2HG  ARG A 119      27.219   0.693  -7.067  1.00  0.62           H  
ATOM   1769 1HD  ARG A 119      27.390   2.152  -9.715  1.00  0.62           H  
ATOM   1770 2HD  ARG A 119      28.728   1.317  -8.891  1.00  0.62           H  
ATOM   1771  HE  ARG A 119      26.784  -0.578  -9.029  1.00  0.62           H  
ATOM   1772 1HH1 ARG A 119      28.491   1.396 -11.442  1.00  0.62           H  
ATOM   1773 2HH1 ARG A 119      28.263   0.173 -12.698  1.00  0.62           H  
ATOM   1774 1HH2 ARG A 119      26.553  -2.061 -10.654  1.00  0.62           H  
ATOM   1775 2HH2 ARG A 119      27.211  -1.806 -12.253  1.00  0.62           H  
ATOM   1776  N   PHE A 120      23.058   3.518  -6.925  1.00  0.59           N  
ATOM   1777  CA  PHE A 120      21.769   4.112  -7.224  1.00  0.59           C  
ATOM   1778  C   PHE A 120      21.899   5.495  -7.800  1.00  0.59           C  
ATOM   1779  O   PHE A 120      22.946   6.144  -7.700  1.00  0.59           O  
ATOM   1780  CB  PHE A 120      20.929   4.219  -5.951  1.00  0.59           C  
ATOM   1781  CG  PHE A 120      21.532   5.172  -4.881  1.00  0.59           C  
ATOM   1782  CD1 PHE A 120      21.203   6.529  -4.835  1.00  0.59           C  
ATOM   1783  CD2 PHE A 120      22.412   4.697  -3.915  1.00  0.59           C  
ATOM   1784  CE1 PHE A 120      21.720   7.366  -3.864  1.00  0.59           C  
ATOM   1785  CE2 PHE A 120      22.937   5.542  -2.948  1.00  0.59           C  
ATOM   1786  CZ  PHE A 120      22.587   6.872  -2.920  1.00  0.59           C  
ATOM   1787  H   PHE A 120      23.819   4.099  -6.572  1.00  0.59           H  
ATOM   1788  HA  PHE A 120      21.252   3.487  -7.952  1.00  0.59           H  
ATOM   1789 1HB  PHE A 120      19.934   4.562  -6.210  1.00  0.59           H  
ATOM   1790 2HB  PHE A 120      20.828   3.229  -5.507  1.00  0.59           H  
ATOM   1791  HD1 PHE A 120      20.529   6.933  -5.583  1.00  0.59           H  
ATOM   1792  HD2 PHE A 120      22.692   3.644  -3.921  1.00  0.59           H  
ATOM   1793  HE1 PHE A 120      21.441   8.417  -3.851  1.00  0.59           H  
ATOM   1794  HE2 PHE A 120      23.618   5.152  -2.212  1.00  0.59           H  
ATOM   1795  HZ  PHE A 120      22.996   7.527  -2.158  1.00  0.59           H  
ATOM   1796  N   PHE A 121      20.813   5.975  -8.385  1.00  0.57           N  
ATOM   1797  CA  PHE A 121      20.847   7.324  -8.892  1.00  0.57           C  
ATOM   1798  C   PHE A 121      19.550   8.069  -8.807  1.00  0.57           C  
ATOM   1799  O   PHE A 121      18.462   7.492  -8.801  1.00  0.57           O  
ATOM   1800  CB  PHE A 121      21.334   7.288 -10.331  1.00  0.57           C  
ATOM   1801  CG  PHE A 121      20.524   6.536 -11.284  1.00  0.57           C  
ATOM   1802  CD1 PHE A 121      19.539   7.138 -12.030  1.00  0.57           C  
ATOM   1803  CD2 PHE A 121      20.765   5.191 -11.456  1.00  0.57           C  
ATOM   1804  CE1 PHE A 121      18.822   6.400 -12.939  1.00  0.57           C  
ATOM   1805  CE2 PHE A 121      20.051   4.471 -12.347  1.00  0.57           C  
ATOM   1806  CZ  PHE A 121      19.079   5.064 -13.101  1.00  0.57           C  
ATOM   1807  H   PHE A 121      19.987   5.389  -8.493  1.00  0.57           H  
ATOM   1808  HA  PHE A 121      21.570   7.878  -8.298  1.00  0.57           H  
ATOM   1809 1HB  PHE A 121      21.453   8.302 -10.710  1.00  0.57           H  
ATOM   1810 2HB  PHE A 121      22.297   6.828 -10.310  1.00  0.57           H  
ATOM   1811  HD1 PHE A 121      19.339   8.207 -11.900  1.00  0.57           H  
ATOM   1812  HD2 PHE A 121      21.541   4.704 -10.867  1.00  0.57           H  
ATOM   1813  HE1 PHE A 121      18.057   6.875 -13.524  1.00  0.57           H  
ATOM   1814  HE2 PHE A 121      20.259   3.431 -12.457  1.00  0.57           H  
ATOM   1815  HZ  PHE A 121      18.509   4.479 -13.819  1.00  0.57           H  
ATOM   1816  N   ILE A 122      19.683   9.382  -8.775  1.00  0.56           N  
ATOM   1817  CA  ILE A 122      18.539  10.262  -8.744  1.00  0.56           C  
ATOM   1818  C   ILE A 122      18.492  11.019 -10.054  1.00  0.56           C  
ATOM   1819  O   ILE A 122      19.460  11.678 -10.451  1.00  0.56           O  
ATOM   1820  CB  ILE A 122      18.612  11.236  -7.550  1.00  0.56           C  
ATOM   1821  CG1 ILE A 122      18.664  10.453  -6.213  1.00  0.56           C  
ATOM   1822  CG2 ILE A 122      17.390  12.165  -7.574  1.00  0.56           C  
ATOM   1823  CD1 ILE A 122      19.044  11.309  -5.010  1.00  0.56           C  
ATOM   1824  H   ILE A 122      20.628   9.766  -8.793  1.00  0.56           H  
ATOM   1825  HA  ILE A 122      17.635   9.670  -8.651  1.00  0.56           H  
ATOM   1826  HB  ILE A 122      19.480  11.823  -7.613  1.00  0.56           H  
ATOM   1827 1HG1 ILE A 122      17.679  10.017  -6.030  1.00  0.56           H  
ATOM   1828 2HG1 ILE A 122      19.389   9.647  -6.298  1.00  0.56           H  
ATOM   1829 1HG2 ILE A 122      17.441  12.856  -6.742  1.00  0.56           H  
ATOM   1830 2HG2 ILE A 122      17.370  12.728  -8.509  1.00  0.56           H  
ATOM   1831 3HG2 ILE A 122      16.478  11.564  -7.496  1.00  0.56           H  
ATOM   1832 1HD1 ILE A 122      19.054  10.693  -4.109  1.00  0.56           H  
ATOM   1833 2HD1 ILE A 122      20.038  11.736  -5.170  1.00  0.56           H  
ATOM   1834 3HD1 ILE A 122      18.332  12.107  -4.889  1.00  0.56           H  
ATOM   1835  N   ASN A 123      17.380  10.896 -10.751  1.00  0.56           N  
ATOM   1836  CA  ASN A 123      17.224  11.552 -12.036  1.00  0.56           C  
ATOM   1837  C   ASN A 123      16.855  13.000 -11.806  1.00  0.56           C  
ATOM   1838  O   ASN A 123      16.014  13.281 -10.962  1.00  0.56           O  
ATOM   1839  CB  ASN A 123      16.165  10.836 -12.852  1.00  0.56           C  
ATOM   1840  CG  ASN A 123      16.606   9.497 -13.277  1.00  0.56           C  
ATOM   1841  OD1 ASN A 123      17.681   9.339 -13.874  1.00  0.56           O  
ATOM   1842  ND2 ASN A 123      15.814   8.510 -12.980  1.00  0.56           N  
ATOM   1843  H   ASN A 123      16.616  10.335 -10.364  1.00  0.56           H  
ATOM   1844  HA  ASN A 123      18.172  11.528 -12.575  1.00  0.56           H  
ATOM   1845 1HB  ASN A 123      15.254  10.736 -12.255  1.00  0.56           H  
ATOM   1846 2HB  ASN A 123      15.922  11.425 -13.720  1.00  0.56           H  
ATOM   1847 1HD2 ASN A 123      16.071   7.585 -13.241  1.00  0.56           H  
ATOM   1848 2HD2 ASN A 123      14.937   8.687 -12.488  1.00  0.56           H  
ATOM   1849  N   ILE A 124      17.469  13.932 -12.521  1.00  0.57           N  
ATOM   1850  CA  ILE A 124      17.051  15.320 -12.331  1.00  0.57           C  
ATOM   1851  C   ILE A 124      16.028  15.676 -13.409  1.00  0.57           C  
ATOM   1852  O   ILE A 124      15.212  16.580 -13.229  1.00  0.57           O  
ATOM   1853  CB  ILE A 124      18.241  16.280 -12.269  1.00  0.57           C  
ATOM   1854  CG1 ILE A 124      17.821  17.572 -11.567  1.00  0.57           C  
ATOM   1855  CG2 ILE A 124      18.711  16.643 -13.580  1.00  0.57           C  
ATOM   1856  CD1 ILE A 124      17.449  17.370 -10.137  1.00  0.57           C  
ATOM   1857  H   ILE A 124      18.178  13.678 -13.207  1.00  0.57           H  
ATOM   1858  HA  ILE A 124      16.551  15.404 -11.369  1.00  0.57           H  
ATOM   1859  HB  ILE A 124      19.034  15.801 -11.717  1.00  0.57           H  
ATOM   1860 1HG1 ILE A 124      18.640  18.290 -11.613  1.00  0.57           H  
ATOM   1861 2HG1 ILE A 124      16.959  17.993 -12.089  1.00  0.57           H  
ATOM   1862 1HG2 ILE A 124      19.561  17.313 -13.495  1.00  0.57           H  
ATOM   1863 2HG2 ILE A 124      18.983  15.782 -14.098  1.00  0.57           H  
ATOM   1864 3HG2 ILE A 124      17.919  17.138 -14.090  1.00  0.57           H  
ATOM   1865 1HD1 ILE A 124      17.158  18.321  -9.699  1.00  0.57           H  
ATOM   1866 2HD1 ILE A 124      16.617  16.669 -10.076  1.00  0.57           H  
ATOM   1867 3HD1 ILE A 124      18.285  16.979  -9.610  1.00  0.57           H  
ATOM   1868  N   VAL A 125      16.053  14.913 -14.505  1.00  0.59           N  
ATOM   1869  CA  VAL A 125      15.070  15.038 -15.581  1.00  0.59           C  
ATOM   1870  C   VAL A 125      14.489  13.654 -15.868  1.00  0.59           C  
ATOM   1871  O   VAL A 125      15.191  12.670 -15.667  1.00  0.59           O  
ATOM   1872  CB  VAL A 125      15.714  15.540 -16.879  1.00  0.59           C  
ATOM   1873  CG1 VAL A 125      16.285  16.901 -16.712  1.00  0.59           C  
ATOM   1874  CG2 VAL A 125      16.776  14.553 -17.265  1.00  0.59           C  
ATOM   1875  H   VAL A 125      16.815  14.238 -14.593  1.00  0.59           H  
ATOM   1876  HA  VAL A 125      14.308  15.738 -15.263  1.00  0.59           H  
ATOM   1877  HB  VAL A 125      14.968  15.598 -17.662  1.00  0.59           H  
ATOM   1878 1HG1 VAL A 125      16.733  17.221 -17.652  1.00  0.59           H  
ATOM   1879 2HG1 VAL A 125      15.499  17.599 -16.425  1.00  0.59           H  
ATOM   1880 3HG1 VAL A 125      17.030  16.879 -15.972  1.00  0.59           H  
ATOM   1881 1HG2 VAL A 125      17.258  14.870 -18.190  1.00  0.59           H  
ATOM   1882 2HG2 VAL A 125      17.500  14.510 -16.467  1.00  0.59           H  
ATOM   1883 3HG2 VAL A 125      16.324  13.568 -17.404  1.00  0.59           H  
ATOM   1884  N   PRO A 126      13.259  13.542 -16.397  1.00  0.63           N  
ATOM   1885  CA  PRO A 126      12.651  12.302 -16.851  1.00  0.63           C  
ATOM   1886  C   PRO A 126      13.538  11.621 -17.871  1.00  0.63           C  
ATOM   1887  O   PRO A 126      14.132  12.298 -18.715  1.00  0.63           O  
ATOM   1888  CB  PRO A 126      11.373  12.790 -17.532  1.00  0.63           C  
ATOM   1889  CG  PRO A 126      11.036  14.066 -16.827  1.00  0.63           C  
ATOM   1890  CD  PRO A 126      12.369  14.716 -16.510  1.00  0.63           C  
ATOM   1891  HA  PRO A 126      12.438  11.644 -15.993  1.00  0.63           H  
ATOM   1892 1HB  PRO A 126      11.556  12.930 -18.604  1.00  0.63           H  
ATOM   1893 2HB  PRO A 126      10.597  12.030 -17.448  1.00  0.63           H  
ATOM   1894 1HG  PRO A 126      10.388  14.689 -17.460  1.00  0.63           H  
ATOM   1895 2HG  PRO A 126      10.458  13.817 -15.939  1.00  0.63           H  
ATOM   1896 1HD  PRO A 126      12.678  15.384 -17.318  1.00  0.63           H  
ATOM   1897 2HD  PRO A 126      12.256  15.230 -15.552  1.00  0.63           H  
ATOM   1898  N   ASP A 127      13.609  10.294 -17.825  1.00  0.67           N  
ATOM   1899  CA  ASP A 127      14.419   9.596 -18.812  1.00  0.67           C  
ATOM   1900  C   ASP A 127      13.910   8.183 -19.138  1.00  0.67           C  
ATOM   1901  O   ASP A 127      14.413   7.202 -18.583  1.00  0.67           O  
ATOM   1902  CB  ASP A 127      15.879   9.503 -18.382  1.00  0.67           C  
ATOM   1903  CG  ASP A 127      16.731   8.950 -19.542  1.00  0.67           C  
ATOM   1904  OD1 ASP A 127      16.161   8.647 -20.580  1.00  0.67           O  
ATOM   1905  OD2 ASP A 127      17.948   8.884 -19.409  1.00  0.67           O  
ATOM   1906  H   ASP A 127      13.073   9.783 -17.121  1.00  0.67           H  
ATOM   1907  HA  ASP A 127      14.419  10.191 -19.720  1.00  0.67           H  
ATOM   1908 1HB  ASP A 127      16.244  10.494 -18.089  1.00  0.67           H  
ATOM   1909 2HB  ASP A 127      15.967   8.852 -17.519  1.00  0.67           H  
ATOM   1910  N   PRO A 128      12.976   8.048 -20.095  1.00  0.72           N  
ATOM   1911  CA  PRO A 128      12.378   6.813 -20.576  1.00  0.72           C  
ATOM   1912  C   PRO A 128      13.409   5.816 -21.119  1.00  0.72           C  
ATOM   1913  O   PRO A 128      13.113   4.633 -21.259  1.00  0.72           O  
ATOM   1914  CB  PRO A 128      11.449   7.298 -21.698  1.00  0.72           C  
ATOM   1915  CG  PRO A 128      11.132   8.725 -21.344  1.00  0.72           C  
ATOM   1916  CD  PRO A 128      12.403   9.259 -20.734  1.00  0.72           C  
ATOM   1917  HA  PRO A 128      11.797   6.359 -19.759  1.00  0.72           H  
ATOM   1918 1HB  PRO A 128      11.956   7.201 -22.672  1.00  0.72           H  
ATOM   1919 2HB  PRO A 128      10.551   6.665 -21.737  1.00  0.72           H  
ATOM   1920 1HG  PRO A 128      10.816   9.282 -22.237  1.00  0.72           H  
ATOM   1921 2HG  PRO A 128      10.282   8.750 -20.632  1.00  0.72           H  
ATOM   1922 1HD  PRO A 128      13.078   9.646 -21.515  1.00  0.72           H  
ATOM   1923 2HD  PRO A 128      12.125  10.019 -19.999  1.00  0.72           H  
ATOM   1924  N   ALA A 129      14.625   6.271 -21.450  1.00  0.76           N  
ATOM   1925  CA  ALA A 129      15.654   5.385 -21.992  1.00  0.76           C  
ATOM   1926  C   ALA A 129      16.063   4.310 -20.987  1.00  0.76           C  
ATOM   1927  O   ALA A 129      16.665   3.301 -21.352  1.00  0.76           O  
ATOM   1928  CB  ALA A 129      16.874   6.182 -22.401  1.00  0.76           C  
ATOM   1929  H   ALA A 129      14.904   7.248 -21.286  1.00  0.76           H  
ATOM   1930  HA  ALA A 129      15.240   4.890 -22.869  1.00  0.76           H  
ATOM   1931 1HB  ALA A 129      17.617   5.514 -22.830  1.00  0.76           H  
ATOM   1932 2HB  ALA A 129      16.590   6.933 -23.134  1.00  0.76           H  
ATOM   1933 3HB  ALA A 129      17.293   6.675 -21.521  1.00  0.76           H  
ATOM   1934  N   LEU A 130      15.759   4.544 -19.716  1.00  0.80           N  
ATOM   1935  CA  LEU A 130      16.128   3.651 -18.637  1.00  0.80           C  
ATOM   1936  C   LEU A 130      15.074   2.530 -18.445  1.00  0.80           C  
ATOM   1937  O   LEU A 130      15.235   1.613 -17.619  1.00  0.80           O  
ATOM   1938  CB  LEU A 130      16.213   4.518 -17.397  1.00  0.80           C  
ATOM   1939  CG  LEU A 130      17.195   5.692 -17.455  1.00  0.80           C  
ATOM   1940  CD1 LEU A 130      17.028   6.486 -16.197  1.00  0.80           C  
ATOM   1941  CD2 LEU A 130      18.609   5.231 -17.613  1.00  0.80           C  
ATOM   1942  H   LEU A 130      15.257   5.405 -19.472  1.00  0.80           H  
ATOM   1943  HA  LEU A 130      17.094   3.203 -18.865  1.00  0.80           H  
ATOM   1944 1HB  LEU A 130      15.234   4.957 -17.243  1.00  0.80           H  
ATOM   1945 2HB  LEU A 130      16.460   3.904 -16.539  1.00  0.80           H  
ATOM   1946  HG  LEU A 130      16.937   6.329 -18.304  1.00  0.80           H  
ATOM   1947 1HD1 LEU A 130      17.694   7.349 -16.210  1.00  0.80           H  
ATOM   1948 2HD1 LEU A 130      15.995   6.826 -16.124  1.00  0.80           H  
ATOM   1949 3HD1 LEU A 130      17.261   5.851 -15.360  1.00  0.80           H  
ATOM   1950 1HD2 LEU A 130      19.261   6.104 -17.658  1.00  0.80           H  
ATOM   1951 2HD2 LEU A 130      18.886   4.634 -16.774  1.00  0.80           H  
ATOM   1952 3HD2 LEU A 130      18.707   4.655 -18.536  1.00  0.80           H  
ATOM   1953  N   ASP A 131      13.961   2.632 -19.192  1.00  0.80           N  
ATOM   1954  CA  ASP A 131      12.854   1.676 -19.136  1.00  0.80           C  
ATOM   1955  C   ASP A 131      13.371   0.297 -19.528  1.00  0.80           C  
ATOM   1956  O   ASP A 131      14.106   0.166 -20.505  1.00  0.80           O  
ATOM   1957  CB  ASP A 131      11.741   2.144 -20.097  1.00  0.80           C  
ATOM   1958  CG  ASP A 131      10.428   1.318 -20.083  1.00  0.80           C  
ATOM   1959  OD1 ASP A 131       9.529   1.695 -19.376  1.00  0.80           O  
ATOM   1960  OD2 ASP A 131      10.330   0.357 -20.820  1.00  0.80           O  
ATOM   1961  H   ASP A 131      13.869   3.396 -19.862  1.00  0.80           H  
ATOM   1962  HA  ASP A 131      12.463   1.634 -18.116  1.00  0.80           H  
ATOM   1963 1HB  ASP A 131      11.485   3.178 -19.853  1.00  0.80           H  
ATOM   1964 2HB  ASP A 131      12.133   2.150 -21.116  1.00  0.80           H  
ATOM   1965  N   GLY A 132      13.067  -0.733 -18.739  1.00  0.79           N  
ATOM   1966  CA  GLY A 132      13.548  -2.072 -19.073  1.00  0.79           C  
ATOM   1967  C   GLY A 132      14.994  -2.345 -18.619  1.00  0.79           C  
ATOM   1968  O   GLY A 132      15.482  -3.467 -18.757  1.00  0.79           O  
ATOM   1969  H   GLY A 132      12.436  -0.622 -17.939  1.00  0.79           H  
ATOM   1970 1HA  GLY A 132      12.876  -2.822 -18.669  1.00  0.79           H  
ATOM   1971 2HA  GLY A 132      13.498  -2.189 -20.154  1.00  0.79           H  
ATOM   1972  N   VAL A 133      15.678  -1.333 -18.073  1.00  0.75           N  
ATOM   1973  CA  VAL A 133      17.080  -1.476 -17.683  1.00  0.75           C  
ATOM   1974  C   VAL A 133      17.304  -1.301 -16.180  1.00  0.75           C  
ATOM   1975  O   VAL A 133      18.104  -2.020 -15.566  1.00  0.75           O  
ATOM   1976  CB  VAL A 133      17.940  -0.444 -18.426  1.00  0.75           C  
ATOM   1977  CG1 VAL A 133      19.391  -0.602 -17.997  1.00  0.75           C  
ATOM   1978  CG2 VAL A 133      17.763  -0.593 -19.918  1.00  0.75           C  
ATOM   1979  H   VAL A 133      15.238  -0.419 -17.971  1.00  0.75           H  
ATOM   1980  HA  VAL A 133      17.416  -2.473 -17.965  1.00  0.75           H  
ATOM   1981  HB  VAL A 133      17.620   0.547 -18.137  1.00  0.75           H  
ATOM   1982 1HG1 VAL A 133      20.004   0.148 -18.494  1.00  0.75           H  
ATOM   1983 2HG1 VAL A 133      19.474  -0.484 -16.922  1.00  0.75           H  
ATOM   1984 3HG1 VAL A 133      19.741  -1.596 -18.270  1.00  0.75           H  
ATOM   1985 1HG2 VAL A 133      18.364   0.157 -20.430  1.00  0.75           H  
ATOM   1986 2HG2 VAL A 133      18.078  -1.588 -20.226  1.00  0.75           H  
ATOM   1987 3HG2 VAL A 133      16.711  -0.447 -20.176  1.00  0.75           H  
ATOM   1988  N   HIS A 134      16.640  -0.291 -15.612  1.00  0.71           N  
ATOM   1989  CA  HIS A 134      16.813   0.090 -14.207  1.00  0.71           C  
ATOM   1990  C   HIS A 134      15.484   0.024 -13.446  1.00  0.71           C  
ATOM   1991  O   HIS A 134      14.418   0.010 -14.062  1.00  0.71           O  
ATOM   1992  CB  HIS A 134      17.358   1.514 -14.126  1.00  0.71           C  
ATOM   1993  CG  HIS A 134      18.664   1.706 -14.781  1.00  0.71           C  
ATOM   1994  ND1 HIS A 134      19.835   1.537 -14.130  1.00  0.71           N  
ATOM   1995  CD2 HIS A 134      18.974   2.087 -16.023  1.00  0.71           C  
ATOM   1996  CE1 HIS A 134      20.839   1.806 -14.942  1.00  0.71           C  
ATOM   1997  NE2 HIS A 134      20.344   2.146 -16.110  1.00  0.71           N  
ATOM   1998  H   HIS A 134      16.026   0.273 -16.200  1.00  0.71           H  
ATOM   1999  HA  HIS A 134      17.516  -0.582 -13.719  1.00  0.71           H  
ATOM   2000 1HB  HIS A 134      16.661   2.186 -14.605  1.00  0.71           H  
ATOM   2001 2HB  HIS A 134      17.440   1.820 -13.083  1.00  0.71           H  
ATOM   2002  HD1 HIS A 134      19.886   1.321 -13.141  1.00  0.71           H  
ATOM   2003  HD2 HIS A 134      18.364   2.335 -16.882  1.00  0.71           H  
ATOM   2004  HE1 HIS A 134      21.868   1.726 -14.597  1.00  0.71           H  
ATOM   2005  N   ASN A 135      15.542  -0.020 -12.109  1.00  0.67           N  
ATOM   2006  CA  ASN A 135      14.342  -0.065 -11.261  1.00  0.67           C  
ATOM   2007  C   ASN A 135      14.055   1.173 -10.453  1.00  0.67           C  
ATOM   2008  O   ASN A 135      14.808   1.496  -9.537  1.00  0.67           O  
ATOM   2009  CB  ASN A 135      14.401  -1.233 -10.286  1.00  0.67           C  
ATOM   2010  CG  ASN A 135      13.285  -1.231  -9.278  1.00  0.67           C  
ATOM   2011  OD1 ASN A 135      13.543  -1.301  -8.078  1.00  0.67           O  
ATOM   2012  ND2 ASN A 135      12.093  -1.150  -9.712  1.00  0.67           N  
ATOM   2013  H   ASN A 135      16.448  -0.033 -11.635  1.00  0.67           H  
ATOM   2014  HA  ASN A 135      13.481  -0.216 -11.914  1.00  0.67           H  
ATOM   2015 1HB  ASN A 135      14.274  -2.144 -10.846  1.00  0.67           H  
ATOM   2016 2HB  ASN A 135      15.357  -1.267  -9.782  1.00  0.67           H  
ATOM   2017 1HD2 ASN A 135      11.326  -1.117  -9.078  1.00  0.67           H  
ATOM   2018 2HD2 ASN A 135      11.929  -1.117 -10.697  1.00  0.67           H  
ATOM   2019  N   VAL A 136      12.984   1.893 -10.791  1.00  0.63           N  
ATOM   2020  CA  VAL A 136      12.646   3.054  -9.984  1.00  0.63           C  
ATOM   2021  C   VAL A 136      12.120   2.501  -8.686  1.00  0.63           C  
ATOM   2022  O   VAL A 136      11.195   1.685  -8.695  1.00  0.63           O  
ATOM   2023  CB  VAL A 136      11.545   3.933 -10.597  1.00  0.63           C  
ATOM   2024  CG1 VAL A 136      11.194   5.063  -9.620  1.00  0.63           C  
ATOM   2025  CG2 VAL A 136      11.997   4.491 -11.874  1.00  0.63           C  
ATOM   2026  H   VAL A 136      12.408   1.618 -11.576  1.00  0.63           H  
ATOM   2027  HA  VAL A 136      13.531   3.653  -9.798  1.00  0.63           H  
ATOM   2028  HB  VAL A 136      10.659   3.339 -10.744  1.00  0.63           H  
ATOM   2029 1HG1 VAL A 136      10.409   5.684 -10.045  1.00  0.63           H  
ATOM   2030 2HG1 VAL A 136      10.846   4.646  -8.677  1.00  0.63           H  
ATOM   2031 3HG1 VAL A 136      12.079   5.671  -9.435  1.00  0.63           H  
ATOM   2032 1HG2 VAL A 136      11.217   5.110 -12.302  1.00  0.63           H  
ATOM   2033 2HG2 VAL A 136      12.880   5.093 -11.691  1.00  0.63           H  
ATOM   2034 3HG2 VAL A 136      12.232   3.677 -12.556  1.00  0.63           H  
ATOM   2035  N   PHE A 137      12.682   2.936  -7.584  1.00  0.60           N  
ATOM   2036  CA  PHE A 137      12.259   2.411  -6.311  1.00  0.60           C  
ATOM   2037  C   PHE A 137      11.951   3.512  -5.331  1.00  0.60           C  
ATOM   2038  O   PHE A 137      11.597   3.241  -4.191  1.00  0.60           O  
ATOM   2039  CB  PHE A 137      13.277   1.426  -5.763  1.00  0.60           C  
ATOM   2040  CG  PHE A 137      14.604   1.931  -5.376  1.00  0.60           C  
ATOM   2041  CD1 PHE A 137      14.797   2.357  -4.118  1.00  0.60           C  
ATOM   2042  CD2 PHE A 137      15.654   1.958  -6.251  1.00  0.60           C  
ATOM   2043  CE1 PHE A 137      16.011   2.793  -3.708  1.00  0.60           C  
ATOM   2044  CE2 PHE A 137      16.897   2.398  -5.850  1.00  0.60           C  
ATOM   2045  CZ  PHE A 137      17.076   2.810  -4.573  1.00  0.60           C  
ATOM   2046  H   PHE A 137      13.425   3.621  -7.652  1.00  0.60           H  
ATOM   2047  HA  PHE A 137      11.337   1.850  -6.463  1.00  0.60           H  
ATOM   2048 1HB  PHE A 137      12.848   0.926  -4.895  1.00  0.60           H  
ATOM   2049 2HB  PHE A 137      13.435   0.658  -6.512  1.00  0.60           H  
ATOM   2050  HD1 PHE A 137      13.959   2.331  -3.436  1.00  0.60           H  
ATOM   2051  HD2 PHE A 137      15.488   1.620  -7.259  1.00  0.60           H  
ATOM   2052  HE1 PHE A 137      16.130   3.130  -2.695  1.00  0.60           H  
ATOM   2053  HE2 PHE A 137      17.729   2.415  -6.541  1.00  0.60           H  
ATOM   2054  HZ  PHE A 137      18.049   3.162  -4.248  1.00  0.60           H  
ATOM   2055  N   GLY A 138      12.076   4.757  -5.756  1.00  0.58           N  
ATOM   2056  CA  GLY A 138      11.755   5.844  -4.850  1.00  0.58           C  
ATOM   2057  C   GLY A 138      11.767   7.207  -5.507  1.00  0.58           C  
ATOM   2058  O   GLY A 138      11.862   7.323  -6.730  1.00  0.58           O  
ATOM   2059  H   GLY A 138      12.443   4.945  -6.686  1.00  0.58           H  
ATOM   2060 1HA  GLY A 138      10.778   5.672  -4.415  1.00  0.58           H  
ATOM   2061 2HA  GLY A 138      12.468   5.840  -4.027  1.00  0.58           H  
ATOM   2062  N   GLU A 139      11.632   8.241  -4.692  1.00  0.57           N  
ATOM   2063  CA  GLU A 139      11.678   9.613  -5.195  1.00  0.57           C  
ATOM   2064  C   GLU A 139      12.158  10.591  -4.140  1.00  0.57           C  
ATOM   2065  O   GLU A 139      11.875  10.422  -2.953  1.00  0.57           O  
ATOM   2066  CB  GLU A 139      10.297  10.060  -5.706  1.00  0.57           C  
ATOM   2067  CG  GLU A 139       9.207  10.125  -4.637  1.00  0.57           C  
ATOM   2068  CD  GLU A 139       7.859  10.562  -5.186  1.00  0.57           C  
ATOM   2069  OE1 GLU A 139       7.765  10.846  -6.356  1.00  0.57           O  
ATOM   2070  OE2 GLU A 139       6.908  10.561  -4.431  1.00  0.57           O  
ATOM   2071  H   GLU A 139      11.500   8.039  -3.703  1.00  0.57           H  
ATOM   2072  HA  GLU A 139      12.384   9.644  -6.016  1.00  0.57           H  
ATOM   2073 1HB  GLU A 139      10.389  11.053  -6.154  1.00  0.57           H  
ATOM   2074 2HB  GLU A 139       9.963   9.380  -6.489  1.00  0.57           H  
ATOM   2075 1HG  GLU A 139       9.099   9.136  -4.189  1.00  0.57           H  
ATOM   2076 2HG  GLU A 139       9.522  10.817  -3.854  1.00  0.57           H  
ATOM   2077  N   VAL A 140      12.797  11.673  -4.570  1.00  0.56           N  
ATOM   2078  CA  VAL A 140      13.163  12.691  -3.600  1.00  0.56           C  
ATOM   2079  C   VAL A 140      11.949  13.562  -3.340  1.00  0.56           C  
ATOM   2080  O   VAL A 140      11.327  14.088  -4.265  1.00  0.56           O  
ATOM   2081  CB  VAL A 140      14.363  13.540  -4.059  1.00  0.56           C  
ATOM   2082  CG1 VAL A 140      14.645  14.624  -3.037  1.00  0.56           C  
ATOM   2083  CG2 VAL A 140      15.537  12.650  -4.261  1.00  0.56           C  
ATOM   2084  H   VAL A 140      13.036  11.761  -5.558  1.00  0.56           H  
ATOM   2085  HA  VAL A 140      13.446  12.207  -2.667  1.00  0.56           H  
ATOM   2086  HB  VAL A 140      14.132  14.033  -4.964  1.00  0.56           H  
ATOM   2087 1HG1 VAL A 140      15.489  15.231  -3.359  1.00  0.56           H  
ATOM   2088 2HG1 VAL A 140      13.773  15.258  -2.924  1.00  0.56           H  
ATOM   2089 3HG1 VAL A 140      14.869  14.162  -2.079  1.00  0.56           H  
ATOM   2090 1HG2 VAL A 140      16.365  13.239  -4.585  1.00  0.56           H  
ATOM   2091 2HG2 VAL A 140      15.783  12.169  -3.331  1.00  0.56           H  
ATOM   2092 3HG2 VAL A 140      15.301  11.896  -5.019  1.00  0.56           H  
ATOM   2093  N   VAL A 141      11.610  13.676  -2.071  1.00  0.56           N  
ATOM   2094  CA  VAL A 141      10.462  14.423  -1.603  1.00  0.56           C  
ATOM   2095  C   VAL A 141      10.923  15.777  -1.098  1.00  0.56           C  
ATOM   2096  O   VAL A 141      10.324  16.811  -1.404  1.00  0.56           O  
ATOM   2097  CB  VAL A 141       9.775  13.667  -0.460  1.00  0.56           C  
ATOM   2098  CG1 VAL A 141       8.612  14.474   0.078  1.00  0.56           C  
ATOM   2099  CG2 VAL A 141       9.339  12.303  -0.941  1.00  0.56           C  
ATOM   2100  H   VAL A 141      12.194  13.204  -1.390  1.00  0.56           H  
ATOM   2101  HA  VAL A 141       9.762  14.558  -2.426  1.00  0.56           H  
ATOM   2102  HB  VAL A 141      10.488  13.545   0.360  1.00  0.56           H  
ATOM   2103 1HG1 VAL A 141       8.150  13.940   0.907  1.00  0.56           H  
ATOM   2104 2HG1 VAL A 141       8.964  15.441   0.423  1.00  0.56           H  
ATOM   2105 3HG1 VAL A 141       7.878  14.622  -0.713  1.00  0.56           H  
ATOM   2106 1HG2 VAL A 141       8.873  11.786  -0.114  1.00  0.56           H  
ATOM   2107 2HG2 VAL A 141       8.625  12.406  -1.760  1.00  0.56           H  
ATOM   2108 3HG2 VAL A 141      10.210  11.740  -1.289  1.00  0.56           H  
ATOM   2109  N   GLU A 142      11.984  15.751  -0.296  1.00  0.56           N  
ATOM   2110  CA  GLU A 142      12.530  16.969   0.293  1.00  0.56           C  
ATOM   2111  C   GLU A 142      14.012  17.000  -0.018  1.00  0.56           C  
ATOM   2112  O   GLU A 142      14.627  15.951  -0.201  1.00  0.56           O  
ATOM   2113  CB  GLU A 142      12.344  17.018   1.812  1.00  0.56           C  
ATOM   2114  CG  GLU A 142      10.919  16.887   2.308  1.00  0.56           C  
ATOM   2115  CD  GLU A 142      10.808  16.969   3.816  1.00  0.56           C  
ATOM   2116  OE1 GLU A 142      11.816  17.142   4.461  1.00  0.56           O  
ATOM   2117  OE2 GLU A 142       9.716  16.850   4.319  1.00  0.56           O  
ATOM   2118  H   GLU A 142      12.425  14.851  -0.114  1.00  0.56           H  
ATOM   2119  HA  GLU A 142      12.057  17.840  -0.161  1.00  0.56           H  
ATOM   2120 1HB  GLU A 142      12.944  16.264   2.279  1.00  0.56           H  
ATOM   2121 2HB  GLU A 142      12.714  17.975   2.177  1.00  0.56           H  
ATOM   2122 1HG  GLU A 142      10.297  17.657   1.850  1.00  0.56           H  
ATOM   2123 2HG  GLU A 142      10.549  15.920   1.996  1.00  0.56           H  
ATOM   2124  N   GLY A 143      14.605  18.186  -0.061  1.00  0.56           N  
ATOM   2125  CA  GLY A 143      16.034  18.253  -0.333  1.00  0.56           C  
ATOM   2126  C   GLY A 143      16.336  18.225  -1.820  1.00  0.56           C  
ATOM   2127  O   GLY A 143      17.478  18.045  -2.238  1.00  0.56           O  
ATOM   2128  H   GLY A 143      14.073  19.028   0.110  1.00  0.56           H  
ATOM   2129 1HA  GLY A 143      16.457  19.150   0.122  1.00  0.56           H  
ATOM   2130 2HA  GLY A 143      16.516  17.415   0.133  1.00  0.56           H  
ATOM   2131  N   LYS A 144      15.321  18.492  -2.626  1.00  0.56           N  
ATOM   2132  CA  LYS A 144      15.475  18.502  -4.071  1.00  0.56           C  
ATOM   2133  C   LYS A 144      16.542  19.512  -4.470  1.00  0.56           C  
ATOM   2134  O   LYS A 144      17.308  19.282  -5.406  1.00  0.56           O  
ATOM   2135  CB  LYS A 144      14.141  18.847  -4.706  1.00  0.56           C  
ATOM   2136  CG  LYS A 144      13.099  17.735  -4.576  1.00  0.56           C  
ATOM   2137  CD  LYS A 144      11.782  18.127  -5.191  1.00  0.56           C  
ATOM   2138  CE  LYS A 144      10.791  16.990  -5.118  1.00  0.56           C  
ATOM   2139  NZ  LYS A 144       9.461  17.378  -5.645  1.00  0.56           N  
ATOM   2140  H   LYS A 144      14.409  18.652  -2.226  1.00  0.56           H  
ATOM   2141  HA  LYS A 144      15.793  17.512  -4.404  1.00  0.56           H  
ATOM   2142 1HB  LYS A 144      13.732  19.729  -4.216  1.00  0.56           H  
ATOM   2143 2HB  LYS A 144      14.274  19.103  -5.739  1.00  0.56           H  
ATOM   2144 1HG  LYS A 144      13.454  16.823  -5.041  1.00  0.56           H  
ATOM   2145 2HG  LYS A 144      12.931  17.527  -3.517  1.00  0.56           H  
ATOM   2146 1HD  LYS A 144      11.374  18.982  -4.655  1.00  0.56           H  
ATOM   2147 2HD  LYS A 144      11.929  18.408  -6.227  1.00  0.56           H  
ATOM   2148 1HE  LYS A 144      11.172  16.157  -5.706  1.00  0.56           H  
ATOM   2149 2HE  LYS A 144      10.684  16.673  -4.084  1.00  0.56           H  
ATOM   2150 1HZ  LYS A 144       8.836  16.588  -5.581  1.00  0.56           H  
ATOM   2151 2HZ  LYS A 144       9.097  18.144  -5.097  1.00  0.56           H  
ATOM   2152 3HZ  LYS A 144       9.551  17.660  -6.606  1.00  0.56           H  
ATOM   2153  N   GLU A 145      16.623  20.610  -3.715  1.00  0.56           N  
ATOM   2154  CA  GLU A 145      17.614  21.647  -3.946  1.00  0.56           C  
ATOM   2155  C   GLU A 145      19.028  21.093  -3.764  1.00  0.56           C  
ATOM   2156  O   GLU A 145      19.953  21.534  -4.434  1.00  0.56           O  
ATOM   2157  CB  GLU A 145      17.391  22.831  -2.996  1.00  0.56           C  
ATOM   2158  CG  GLU A 145      16.122  23.632  -3.277  1.00  0.56           C  
ATOM   2159  CD  GLU A 145      15.902  24.767  -2.301  1.00  0.56           C  
ATOM   2160  OE1 GLU A 145      16.634  24.858  -1.343  1.00  0.56           O  
ATOM   2161  OE2 GLU A 145      15.001  25.543  -2.519  1.00  0.56           O  
ATOM   2162  H   GLU A 145      15.964  20.726  -2.960  1.00  0.56           H  
ATOM   2163  HA  GLU A 145      17.514  22.000  -4.975  1.00  0.56           H  
ATOM   2164 1HB  GLU A 145      17.342  22.466  -1.970  1.00  0.56           H  
ATOM   2165 2HB  GLU A 145      18.240  23.511  -3.061  1.00  0.56           H  
ATOM   2166 1HG  GLU A 145      16.183  24.040  -4.286  1.00  0.56           H  
ATOM   2167 2HG  GLU A 145      15.269  22.956  -3.240  1.00  0.56           H  
ATOM   2168  N   VAL A 146      19.204  20.136  -2.841  1.00  0.56           N  
ATOM   2169  CA  VAL A 146      20.515  19.567  -2.564  1.00  0.56           C  
ATOM   2170  C   VAL A 146      20.915  18.750  -3.762  1.00  0.56           C  
ATOM   2171  O   VAL A 146      22.065  18.788  -4.201  1.00  0.56           O  
ATOM   2172  CB  VAL A 146      20.498  18.671  -1.324  1.00  0.56           C  
ATOM   2173  CG1 VAL A 146      21.873  17.984  -1.148  1.00  0.56           C  
ATOM   2174  CG2 VAL A 146      20.130  19.481  -0.133  1.00  0.56           C  
ATOM   2175  H   VAL A 146      18.408  19.750  -2.352  1.00  0.56           H  
ATOM   2176  HA  VAL A 146      21.233  20.370  -2.414  1.00  0.56           H  
ATOM   2177  HB  VAL A 146      19.769  17.895  -1.460  1.00  0.56           H  
ATOM   2178 1HG1 VAL A 146      21.848  17.335  -0.270  1.00  0.56           H  
ATOM   2179 2HG1 VAL A 146      22.100  17.393  -2.032  1.00  0.56           H  
ATOM   2180 3HG1 VAL A 146      22.635  18.738  -1.013  1.00  0.56           H  
ATOM   2181 1HG2 VAL A 146      20.096  18.831   0.724  1.00  0.56           H  
ATOM   2182 2HG2 VAL A 146      20.869  20.267   0.020  1.00  0.56           H  
ATOM   2183 3HG2 VAL A 146      19.148  19.925  -0.289  1.00  0.56           H  
ATOM   2184  N   VAL A 147      19.952  18.015  -4.305  1.00  0.56           N  
ATOM   2185  CA  VAL A 147      20.228  17.191  -5.466  1.00  0.56           C  
ATOM   2186  C   VAL A 147      20.684  18.118  -6.599  1.00  0.56           C  
ATOM   2187  O   VAL A 147      21.669  17.833  -7.292  1.00  0.56           O  
ATOM   2188  CB  VAL A 147      18.976  16.421  -5.904  1.00  0.56           C  
ATOM   2189  CG1 VAL A 147      19.253  15.710  -7.191  1.00  0.56           C  
ATOM   2190  CG2 VAL A 147      18.537  15.467  -4.828  1.00  0.56           C  
ATOM   2191  H   VAL A 147      19.021  18.034  -3.879  1.00  0.56           H  
ATOM   2192  HA  VAL A 147      21.027  16.489  -5.227  1.00  0.56           H  
ATOM   2193  HB  VAL A 147      18.187  17.129  -6.097  1.00  0.56           H  
ATOM   2194 1HG1 VAL A 147      18.354  15.194  -7.530  1.00  0.56           H  
ATOM   2195 2HG1 VAL A 147      19.561  16.434  -7.925  1.00  0.56           H  
ATOM   2196 3HG1 VAL A 147      20.052  14.987  -7.043  1.00  0.56           H  
ATOM   2197 1HG2 VAL A 147      17.646  14.960  -5.161  1.00  0.56           H  
ATOM   2198 2HG2 VAL A 147      19.324  14.746  -4.645  1.00  0.56           H  
ATOM   2199 3HG2 VAL A 147      18.321  16.023  -3.911  1.00  0.56           H  
ATOM   2200  N   GLU A 148      19.975  19.247  -6.775  1.00  0.57           N  
ATOM   2201  CA  GLU A 148      20.383  20.215  -7.788  1.00  0.57           C  
ATOM   2202  C   GLU A 148      21.769  20.794  -7.487  1.00  0.57           C  
ATOM   2203  O   GLU A 148      22.571  20.972  -8.409  1.00  0.57           O  
ATOM   2204  CB  GLU A 148      19.384  21.372  -7.938  1.00  0.57           C  
ATOM   2205  CG  GLU A 148      18.050  21.029  -8.574  1.00  0.57           C  
ATOM   2206  CD  GLU A 148      17.156  22.264  -8.739  1.00  0.57           C  
ATOM   2207  OE1 GLU A 148      17.524  23.312  -8.259  1.00  0.57           O  
ATOM   2208  OE2 GLU A 148      16.125  22.156  -9.361  1.00  0.57           O  
ATOM   2209  H   GLU A 148      19.150  19.419  -6.197  1.00  0.57           H  
ATOM   2210  HA  GLU A 148      20.435  19.696  -8.745  1.00  0.57           H  
ATOM   2211 1HB  GLU A 148      19.173  21.786  -6.953  1.00  0.57           H  
ATOM   2212 2HB  GLU A 148      19.840  22.165  -8.528  1.00  0.57           H  
ATOM   2213 1HG  GLU A 148      18.227  20.581  -9.551  1.00  0.57           H  
ATOM   2214 2HG  GLU A 148      17.547  20.294  -7.947  1.00  0.57           H  
ATOM   2215  N   LYS A 149      22.079  21.054  -6.202  1.00  0.57           N  
ATOM   2216  CA  LYS A 149      23.396  21.599  -5.888  1.00  0.57           C  
ATOM   2217  C   LYS A 149      24.474  20.612  -6.298  1.00  0.57           C  
ATOM   2218  O   LYS A 149      25.465  21.006  -6.908  1.00  0.57           O  
ATOM   2219  CB  LYS A 149      23.601  21.866  -4.385  1.00  0.57           C  
ATOM   2220  CG  LYS A 149      22.848  23.019  -3.737  1.00  0.57           C  
ATOM   2221  CD  LYS A 149      23.209  23.096  -2.234  1.00  0.57           C  
ATOM   2222  CE  LYS A 149      22.390  24.132  -1.491  1.00  0.57           C  
ATOM   2223  NZ  LYS A 149      22.807  24.246  -0.039  1.00  0.57           N  
ATOM   2224  H   LYS A 149      21.385  20.926  -5.470  1.00  0.57           H  
ATOM   2225  HA  LYS A 149      23.539  22.523  -6.443  1.00  0.57           H  
ATOM   2226 1HB  LYS A 149      23.333  20.969  -3.831  1.00  0.57           H  
ATOM   2227 2HB  LYS A 149      24.661  22.036  -4.204  1.00  0.57           H  
ATOM   2228 1HG  LYS A 149      23.128  23.954  -4.217  1.00  0.57           H  
ATOM   2229 2HG  LYS A 149      21.787  22.894  -3.837  1.00  0.57           H  
ATOM   2230 1HD  LYS A 149      23.040  22.122  -1.772  1.00  0.57           H  
ATOM   2231 2HD  LYS A 149      24.265  23.344  -2.131  1.00  0.57           H  
ATOM   2232 1HE  LYS A 149      22.504  25.097  -1.974  1.00  0.57           H  
ATOM   2233 2HE  LYS A 149      21.338  23.839  -1.529  1.00  0.57           H  
ATOM   2234 1HZ  LYS A 149      22.234  24.935   0.420  1.00  0.57           H  
ATOM   2235 2HZ  LYS A 149      22.713  23.338   0.466  1.00  0.57           H  
ATOM   2236 3HZ  LYS A 149      23.778  24.534   0.003  1.00  0.57           H  
ATOM   2237  N   ILE A 150      24.240  19.314  -6.069  1.00  0.57           N  
ATOM   2238  CA  ILE A 150      25.241  18.308  -6.408  1.00  0.57           C  
ATOM   2239  C   ILE A 150      25.439  18.327  -7.929  1.00  0.57           C  
ATOM   2240  O   ILE A 150      26.570  18.350  -8.429  1.00  0.57           O  
ATOM   2241  CB  ILE A 150      24.817  16.885  -5.966  1.00  0.57           C  
ATOM   2242  CG1 ILE A 150      24.737  16.772  -4.438  1.00  0.57           C  
ATOM   2243  CG2 ILE A 150      25.877  15.897  -6.470  1.00  0.57           C  
ATOM   2244  CD1 ILE A 150      24.038  15.480  -3.972  1.00  0.57           C  
ATOM   2245  H   ILE A 150      23.381  19.039  -5.587  1.00  0.57           H  
ATOM   2246  HA  ILE A 150      26.179  18.563  -5.923  1.00  0.57           H  
ATOM   2247  HB  ILE A 150      23.837  16.634  -6.380  1.00  0.57           H  
ATOM   2248 1HG1 ILE A 150      25.727  16.817  -4.023  1.00  0.57           H  
ATOM   2249 2HG1 ILE A 150      24.176  17.616  -4.059  1.00  0.57           H  
ATOM   2250 1HG2 ILE A 150      25.617  14.900  -6.164  1.00  0.57           H  
ATOM   2251 2HG2 ILE A 150      25.931  15.943  -7.557  1.00  0.57           H  
ATOM   2252 3HG2 ILE A 150      26.845  16.155  -6.048  1.00  0.57           H  
ATOM   2253 1HD1 ILE A 150      23.980  15.458  -2.899  1.00  0.57           H  
ATOM   2254 2HD1 ILE A 150      23.031  15.452  -4.378  1.00  0.57           H  
ATOM   2255 3HD1 ILE A 150      24.593  14.613  -4.325  1.00  0.57           H  
ATOM   2256  N   ASN A 151      24.326  18.369  -8.668  1.00  0.58           N  
ATOM   2257  CA  ASN A 151      24.341  18.388 -10.131  1.00  0.58           C  
ATOM   2258  C   ASN A 151      25.037  19.623 -10.711  1.00  0.58           C  
ATOM   2259  O   ASN A 151      25.613  19.561 -11.798  1.00  0.58           O  
ATOM   2260  CB  ASN A 151      22.928  18.268 -10.652  1.00  0.58           C  
ATOM   2261  CG  ASN A 151      22.401  16.902 -10.477  1.00  0.58           C  
ATOM   2262  OD1 ASN A 151      23.160  15.943 -10.384  1.00  0.58           O  
ATOM   2263  ND2 ASN A 151      21.122  16.780 -10.416  1.00  0.58           N  
ATOM   2264  H   ASN A 151      23.422  18.355  -8.191  1.00  0.58           H  
ATOM   2265  HA  ASN A 151      24.884  17.524 -10.481  1.00  0.58           H  
ATOM   2266 1HB  ASN A 151      22.286  18.962 -10.115  1.00  0.58           H  
ATOM   2267 2HB  ASN A 151      22.895  18.534 -11.701  1.00  0.58           H  
ATOM   2268 1HD2 ASN A 151      20.721  15.872 -10.307  1.00  0.58           H  
ATOM   2269 2HD2 ASN A 151      20.538  17.587 -10.494  1.00  0.58           H  
ATOM   2270  N   SER A 152      25.008  20.739  -9.980  1.00  0.60           N  
ATOM   2271  CA  SER A 152      25.635  21.972 -10.436  1.00  0.60           C  
ATOM   2272  C   SER A 152      27.154  22.006 -10.224  1.00  0.60           C  
ATOM   2273  O   SER A 152      27.815  22.946 -10.675  1.00  0.60           O  
ATOM   2274  CB  SER A 152      25.043  23.178  -9.725  1.00  0.60           C  
ATOM   2275  OG  SER A 152      25.471  23.269  -8.379  1.00  0.60           O  
ATOM   2276  H   SER A 152      24.486  20.745  -9.102  1.00  0.60           H  
ATOM   2277  HA  SER A 152      25.442  22.069 -11.504  1.00  0.60           H  
ATOM   2278 1HB  SER A 152      25.310  24.087 -10.257  1.00  0.60           H  
ATOM   2279 2HB  SER A 152      23.956  23.092  -9.745  1.00  0.60           H  
ATOM   2280  HG  SER A 152      25.436  22.364  -7.995  1.00  0.60           H  
ATOM   2281  N   LEU A 153      27.717  21.036  -9.497  1.00  0.62           N  
ATOM   2282  CA  LEU A 153      29.140  21.102  -9.186  1.00  0.62           C  
ATOM   2283  C   LEU A 153      29.994  20.826 -10.413  1.00  0.62           C  
ATOM   2284  O   LEU A 153      29.679  19.961 -11.225  1.00  0.62           O  
ATOM   2285  CB  LEU A 153      29.482  20.101  -8.078  1.00  0.62           C  
ATOM   2286  CG  LEU A 153      28.781  20.376  -6.737  1.00  0.62           C  
ATOM   2287  CD1 LEU A 153      29.110  19.300  -5.770  1.00  0.62           C  
ATOM   2288  CD2 LEU A 153      29.172  21.725  -6.216  1.00  0.62           C  
ATOM   2289  H   LEU A 153      27.166  20.246  -9.155  1.00  0.62           H  
ATOM   2290  HA  LEU A 153      29.366  22.104  -8.828  1.00  0.62           H  
ATOM   2291 1HB  LEU A 153      29.186  19.103  -8.408  1.00  0.62           H  
ATOM   2292 2HB  LEU A 153      30.562  20.111  -7.910  1.00  0.62           H  
ATOM   2293  HG  LEU A 153      27.726  20.354  -6.893  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 153      28.587  19.476  -4.828  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 153      28.783  18.367  -6.207  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 153      30.187  19.279  -5.592  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 153      28.656  21.913  -5.274  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 153      30.246  21.756  -6.053  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 153      28.892  22.487  -6.943  1.00  0.62           H  
ATOM   2300  N   GLU A 154      31.096  21.556 -10.538  1.00  0.65           N  
ATOM   2301  CA  GLU A 154      32.025  21.364 -11.647  1.00  0.65           C  
ATOM   2302  C   GLU A 154      32.590  19.949 -11.651  1.00  0.65           C  
ATOM   2303  O   GLU A 154      32.995  19.448 -10.593  1.00  0.65           O  
ATOM   2304  CB  GLU A 154      33.161  22.382 -11.574  1.00  0.65           C  
ATOM   2305  CG  GLU A 154      34.092  22.368 -12.775  1.00  0.65           C  
ATOM   2306  CD  GLU A 154      35.201  23.388 -12.691  1.00  0.65           C  
ATOM   2307  OE1 GLU A 154      35.285  24.082 -11.712  1.00  0.65           O  
ATOM   2308  OE2 GLU A 154      35.983  23.455 -13.618  1.00  0.65           O  
ATOM   2309  H   GLU A 154      31.292  22.266  -9.846  1.00  0.65           H  
ATOM   2310  HA  GLU A 154      31.481  21.513 -12.580  1.00  0.65           H  
ATOM   2311 1HB  GLU A 154      32.746  23.385 -11.479  1.00  0.65           H  
ATOM   2312 2HB  GLU A 154      33.765  22.188 -10.686  1.00  0.65           H  
ATOM   2313 1HG  GLU A 154      34.534  21.378 -12.868  1.00  0.65           H  
ATOM   2314 2HG  GLU A 154      33.505  22.551 -13.673  1.00  0.65           H  
ATOM   2315  N   THR A 155      32.616  19.329 -12.835  1.00  0.67           N  
ATOM   2316  CA  THR A 155      33.120  17.972 -13.005  1.00  0.67           C  
ATOM   2317  C   THR A 155      34.282  17.897 -13.979  1.00  0.67           C  
ATOM   2318  O   THR A 155      34.543  18.837 -14.734  1.00  0.67           O  
ATOM   2319  CB  THR A 155      32.036  17.045 -13.576  1.00  0.67           C  
ATOM   2320  OG1 THR A 155      31.715  17.480 -14.906  1.00  0.67           O  
ATOM   2321  CG2 THR A 155      30.793  17.029 -12.736  1.00  0.67           C  
ATOM   2322  H   THR A 155      32.262  19.817 -13.643  1.00  0.67           H  
ATOM   2323  HA  THR A 155      33.464  17.605 -12.047  1.00  0.67           H  
ATOM   2324  HB  THR A 155      32.430  16.050 -13.632  1.00  0.67           H  
ATOM   2325  HG1 THR A 155      32.442  17.215 -15.504  1.00  0.67           H  
ATOM   2326 1HG2 THR A 155      30.090  16.361 -13.194  1.00  0.67           H  
ATOM   2327 2HG2 THR A 155      31.006  16.685 -11.749  1.00  0.67           H  
ATOM   2328 3HG2 THR A 155      30.369  18.024 -12.684  1.00  0.67           H  
ATOM   2329  N   ASP A 156      34.956  16.752 -13.976  1.00  0.69           N  
ATOM   2330  CA  ASP A 156      36.024  16.465 -14.924  1.00  0.69           C  
ATOM   2331  C   ASP A 156      35.458  15.846 -16.211  1.00  0.69           C  
ATOM   2332  O   ASP A 156      34.239  15.748 -16.391  1.00  0.69           O  
ATOM   2333  CB  ASP A 156      37.075  15.525 -14.324  1.00  0.69           C  
ATOM   2334  CG  ASP A 156      36.575  14.109 -14.106  1.00  0.69           C  
ATOM   2335  OD1 ASP A 156      35.507  13.792 -14.614  1.00  0.69           O  
ATOM   2336  OD2 ASP A 156      37.271  13.335 -13.499  1.00  0.69           O  
ATOM   2337  H   ASP A 156      34.704  16.058 -13.277  1.00  0.69           H  
ATOM   2338  HA  ASP A 156      36.515  17.401 -15.187  1.00  0.69           H  
ATOM   2339 1HB  ASP A 156      37.961  15.499 -14.953  1.00  0.69           H  
ATOM   2340 2HB  ASP A 156      37.384  15.921 -13.354  1.00  0.69           H  
ATOM   2341  N   GLU A 157      36.359  15.368 -17.069  1.00  0.70           N  
ATOM   2342  CA  GLU A 157      36.049  14.776 -18.373  1.00  0.70           C  
ATOM   2343  C   GLU A 157      35.227  13.476 -18.308  1.00  0.70           C  
ATOM   2344  O   GLU A 157      34.668  13.050 -19.319  1.00  0.70           O  
ATOM   2345  CB  GLU A 157      37.350  14.505 -19.131  1.00  0.70           C  
ATOM   2346  CG  GLU A 157      38.104  15.766 -19.558  1.00  0.70           C  
ATOM   2347  CD  GLU A 157      39.393  15.474 -20.301  1.00  0.70           C  
ATOM   2348  OE1 GLU A 157      39.742  14.324 -20.429  1.00  0.70           O  
ATOM   2349  OE2 GLU A 157      40.025  16.408 -20.740  1.00  0.70           O  
ATOM   2350  H   GLU A 157      37.332  15.458 -16.827  1.00  0.70           H  
ATOM   2351  HA  GLU A 157      35.469  15.505 -18.938  1.00  0.70           H  
ATOM   2352 1HB  GLU A 157      38.015  13.909 -18.503  1.00  0.70           H  
ATOM   2353 2HB  GLU A 157      37.134  13.921 -20.025  1.00  0.70           H  
ATOM   2354 1HG  GLU A 157      37.455  16.361 -20.200  1.00  0.70           H  
ATOM   2355 2HG  GLU A 157      38.328  16.355 -18.670  1.00  0.70           H  
ATOM   2356  N   ASN A 158      35.218  12.813 -17.147  1.00  0.70           N  
ATOM   2357  CA  ASN A 158      34.516  11.555 -16.931  1.00  0.70           C  
ATOM   2358  C   ASN A 158      33.211  11.791 -16.166  1.00  0.70           C  
ATOM   2359  O   ASN A 158      32.604  10.848 -15.648  1.00  0.70           O  
ATOM   2360  CB  ASN A 158      35.397  10.588 -16.162  1.00  0.70           C  
ATOM   2361  CG  ASN A 158      36.600  10.139 -16.938  1.00  0.70           C  
ATOM   2362  OD1 ASN A 158      36.529   9.881 -18.146  1.00  0.70           O  
ATOM   2363  ND2 ASN A 158      37.716  10.036 -16.259  1.00  0.70           N  
ATOM   2364  H   ASN A 158      35.659  13.230 -16.328  1.00  0.70           H  
ATOM   2365  HA  ASN A 158      34.257  11.122 -17.898  1.00  0.70           H  
ATOM   2366 1HB  ASN A 158      35.739  11.079 -15.244  1.00  0.70           H  
ATOM   2367 2HB  ASN A 158      34.815   9.716 -15.867  1.00  0.70           H  
ATOM   2368 1HD2 ASN A 158      38.556   9.741 -16.715  1.00  0.70           H  
ATOM   2369 2HD2 ASN A 158      37.729  10.254 -15.280  1.00  0.70           H  
ATOM   2370  N   ASP A 159      32.781  13.057 -16.108  1.00  0.69           N  
ATOM   2371  CA  ASP A 159      31.587  13.517 -15.394  1.00  0.69           C  
ATOM   2372  C   ASP A 159      31.673  13.262 -13.887  1.00  0.69           C  
ATOM   2373  O   ASP A 159      30.655  13.034 -13.226  1.00  0.69           O  
ATOM   2374  CB  ASP A 159      30.314  12.837 -15.933  1.00  0.69           C  
ATOM   2375  CG  ASP A 159      29.990  13.145 -17.421  1.00  0.69           C  
ATOM   2376  OD1 ASP A 159      29.940  14.293 -17.797  1.00  0.69           O  
ATOM   2377  OD2 ASP A 159      29.787  12.206 -18.157  1.00  0.69           O  
ATOM   2378  H   ASP A 159      33.353  13.784 -16.538  1.00  0.69           H  
ATOM   2379  HA  ASP A 159      31.497  14.593 -15.550  1.00  0.69           H  
ATOM   2380 1HB  ASP A 159      30.375  11.766 -15.812  1.00  0.69           H  
ATOM   2381 2HB  ASP A 159      29.471  13.171 -15.330  1.00  0.69           H  
ATOM   2382  N   VAL A 160      32.884  13.352 -13.336  1.00  0.67           N  
ATOM   2383  CA  VAL A 160      33.097  13.168 -11.912  1.00  0.67           C  
ATOM   2384  C   VAL A 160      33.342  14.519 -11.241  1.00  0.67           C  
ATOM   2385  O   VAL A 160      34.154  15.298 -11.730  1.00  0.67           O  
ATOM   2386  CB  VAL A 160      34.299  12.250 -11.705  1.00  0.67           C  
ATOM   2387  CG1 VAL A 160      34.600  12.045 -10.227  1.00  0.67           C  
ATOM   2388  CG2 VAL A 160      34.012  10.987 -12.401  1.00  0.67           C  
ATOM   2389  H   VAL A 160      33.712  13.524 -13.924  1.00  0.67           H  
ATOM   2390  HA  VAL A 160      32.232  12.664 -11.511  1.00  0.67           H  
ATOM   2391  HB  VAL A 160      35.175  12.706 -12.145  1.00  0.67           H  
ATOM   2392 1HG1 VAL A 160      35.467  11.397 -10.126  1.00  0.67           H  
ATOM   2393 2HG1 VAL A 160      34.813  13.009  -9.762  1.00  0.67           H  
ATOM   2394 3HG1 VAL A 160      33.757  11.590  -9.734  1.00  0.67           H  
ATOM   2395 1HG2 VAL A 160      34.864  10.341 -12.303  1.00  0.67           H  
ATOM   2396 2HG2 VAL A 160      33.128  10.534 -11.962  1.00  0.67           H  
ATOM   2397 3HG2 VAL A 160      33.837  11.187 -13.443  1.00  0.67           H  
ATOM   2398  N   PRO A 161      32.621  14.888 -10.173  1.00  0.65           N  
ATOM   2399  CA  PRO A 161      32.785  16.147  -9.487  1.00  0.65           C  
ATOM   2400  C   PRO A 161      34.217  16.356  -9.081  1.00  0.65           C  
ATOM   2401  O   PRO A 161      34.892  15.428  -8.633  1.00  0.65           O  
ATOM   2402  CB  PRO A 161      31.907  15.962  -8.247  1.00  0.65           C  
ATOM   2403  CG  PRO A 161      30.848  15.013  -8.676  1.00  0.65           C  
ATOM   2404  CD  PRO A 161      31.554  14.046  -9.603  1.00  0.65           C  
ATOM   2405  HA  PRO A 161      32.425  16.980 -10.096  1.00  0.65           H  
ATOM   2406 1HB  PRO A 161      32.507  15.559  -7.427  1.00  0.65           H  
ATOM   2407 2HB  PRO A 161      31.512  16.935  -7.911  1.00  0.65           H  
ATOM   2408 1HG  PRO A 161      30.401  14.506  -7.799  1.00  0.65           H  
ATOM   2409 2HG  PRO A 161      30.052  15.574  -9.156  1.00  0.65           H  
ATOM   2410 1HD  PRO A 161      31.983  13.226  -9.021  1.00  0.65           H  
ATOM   2411 2HD  PRO A 161      30.825  13.713 -10.355  1.00  0.65           H  
ATOM   2412  N   LYS A 162      34.673  17.595  -9.212  1.00  0.63           N  
ATOM   2413  CA  LYS A 162      36.020  17.950  -8.794  1.00  0.63           C  
ATOM   2414  C   LYS A 162      36.060  18.118  -7.278  1.00  0.63           C  
ATOM   2415  O   LYS A 162      37.130  18.144  -6.670  1.00  0.63           O  
ATOM   2416  CB  LYS A 162      36.500  19.219  -9.493  1.00  0.63           C  
ATOM   2417  CG  LYS A 162      36.724  19.061 -10.997  1.00  0.63           C  
ATOM   2418  CD  LYS A 162      37.251  20.350 -11.621  1.00  0.63           C  
ATOM   2419  CE  LYS A 162      37.526  20.185 -13.118  1.00  0.63           C  
ATOM   2420  NZ  LYS A 162      38.016  21.452 -13.744  1.00  0.63           N  
ATOM   2421  H   LYS A 162      34.072  18.303  -9.633  1.00  0.63           H  
ATOM   2422  HA  LYS A 162      36.695  17.136  -9.059  1.00  0.63           H  
ATOM   2423 1HB  LYS A 162      35.754  20.008  -9.355  1.00  0.63           H  
ATOM   2424 2HB  LYS A 162      37.429  19.560  -9.041  1.00  0.63           H  
ATOM   2425 1HG  LYS A 162      37.423  18.246 -11.183  1.00  0.63           H  
ATOM   2426 2HG  LYS A 162      35.773  18.811 -11.468  1.00  0.63           H  
ATOM   2427 1HD  LYS A 162      36.521  21.140 -11.476  1.00  0.63           H  
ATOM   2428 2HD  LYS A 162      38.172  20.645 -11.125  1.00  0.63           H  
ATOM   2429 1HE  LYS A 162      38.278  19.411 -13.254  1.00  0.63           H  
ATOM   2430 2HE  LYS A 162      36.613  19.882 -13.620  1.00  0.63           H  
ATOM   2431 1HZ  LYS A 162      38.184  21.303 -14.723  1.00  0.63           H  
ATOM   2432 2HZ  LYS A 162      37.295  22.185 -13.640  1.00  0.63           H  
ATOM   2433 3HZ  LYS A 162      38.864  21.753 -13.299  1.00  0.63           H  
ATOM   2434  N   GLU A 163      34.878  18.250  -6.683  1.00  0.61           N  
ATOM   2435  CA  GLU A 163      34.712  18.386  -5.243  1.00  0.61           C  
ATOM   2436  C   GLU A 163      34.295  17.028  -4.704  1.00  0.61           C  
ATOM   2437  O   GLU A 163      33.564  16.303  -5.372  1.00  0.61           O  
ATOM   2438  CB  GLU A 163      33.628  19.408  -4.909  1.00  0.61           C  
ATOM   2439  CG  GLU A 163      33.900  20.822  -5.387  1.00  0.61           C  
ATOM   2440  CD  GLU A 163      32.864  21.809  -4.901  1.00  0.61           C  
ATOM   2441  OE1 GLU A 163      31.976  21.407  -4.187  1.00  0.61           O  
ATOM   2442  OE2 GLU A 163      32.957  22.962  -5.254  1.00  0.61           O  
ATOM   2443  H   GLU A 163      34.058  18.225  -7.268  1.00  0.61           H  
ATOM   2444  HA  GLU A 163      35.658  18.674  -4.781  1.00  0.61           H  
ATOM   2445 1HB  GLU A 163      32.683  19.085  -5.351  1.00  0.61           H  
ATOM   2446 2HB  GLU A 163      33.481  19.437  -3.827  1.00  0.61           H  
ATOM   2447 1HG  GLU A 163      34.881  21.137  -5.044  1.00  0.61           H  
ATOM   2448 2HG  GLU A 163      33.907  20.827  -6.476  1.00  0.61           H  
ATOM   2449  N   ARG A 164      34.690  16.679  -3.494  1.00  0.60           N  
ATOM   2450  CA  ARG A 164      34.232  15.399  -2.976  1.00  0.60           C  
ATOM   2451  C   ARG A 164      32.868  15.527  -2.337  1.00  0.60           C  
ATOM   2452  O   ARG A 164      32.719  16.226  -1.336  1.00  0.60           O  
ATOM   2453  CB  ARG A 164      35.210  14.827  -1.971  1.00  0.60           C  
ATOM   2454  CG  ARG A 164      36.555  14.432  -2.548  1.00  0.60           C  
ATOM   2455  CD  ARG A 164      37.427  13.808  -1.520  1.00  0.60           C  
ATOM   2456  NE  ARG A 164      38.731  13.438  -2.058  1.00  0.60           N  
ATOM   2457  CZ  ARG A 164      39.709  12.842  -1.350  1.00  0.60           C  
ATOM   2458  NH1 ARG A 164      39.521  12.546  -0.081  1.00  0.60           N  
ATOM   2459  NH2 ARG A 164      40.860  12.553  -1.933  1.00  0.60           N  
ATOM   2460  H   ARG A 164      35.294  17.295  -2.948  1.00  0.60           H  
ATOM   2461  HA  ARG A 164      34.158  14.696  -3.807  1.00  0.60           H  
ATOM   2462 1HB  ARG A 164      35.391  15.560  -1.188  1.00  0.60           H  
ATOM   2463 2HB  ARG A 164      34.780  13.945  -1.499  1.00  0.60           H  
ATOM   2464 1HG  ARG A 164      36.408  13.713  -3.350  1.00  0.60           H  
ATOM   2465 2HG  ARG A 164      37.060  15.320  -2.939  1.00  0.60           H  
ATOM   2466 1HD  ARG A 164      37.584  14.507  -0.701  1.00  0.60           H  
ATOM   2467 2HD  ARG A 164      36.948  12.903  -1.141  1.00  0.60           H  
ATOM   2468  HE  ARG A 164      38.915  13.648  -3.031  1.00  0.60           H  
ATOM   2469 1HH1 ARG A 164      38.641  12.763   0.362  1.00  0.60           H  
ATOM   2470 2HH1 ARG A 164      40.258  12.097   0.447  1.00  0.60           H  
ATOM   2471 1HH2 ARG A 164      41.004  12.780  -2.908  1.00  0.60           H  
ATOM   2472 2HH2 ARG A 164      41.596  12.105  -1.406  1.00  0.60           H  
ATOM   2473  N   VAL A 165      31.871  14.861  -2.919  1.00  0.58           N  
ATOM   2474  CA  VAL A 165      30.505  14.948  -2.412  1.00  0.58           C  
ATOM   2475  C   VAL A 165      30.180  13.634  -1.722  1.00  0.58           C  
ATOM   2476  O   VAL A 165      30.221  12.583  -2.368  1.00  0.58           O  
ATOM   2477  CB  VAL A 165      29.510  15.172  -3.549  1.00  0.58           C  
ATOM   2478  CG1 VAL A 165      28.132  15.274  -2.975  1.00  0.58           C  
ATOM   2479  CG2 VAL A 165      29.875  16.385  -4.324  1.00  0.58           C  
ATOM   2480  H   VAL A 165      32.065  14.307  -3.744  1.00  0.58           H  
ATOM   2481  HA  VAL A 165      30.432  15.761  -1.704  1.00  0.58           H  
ATOM   2482  HB  VAL A 165      29.528  14.302  -4.206  1.00  0.58           H  
ATOM   2483 1HG1 VAL A 165      27.419  15.389  -3.770  1.00  0.58           H  
ATOM   2484 2HG1 VAL A 165      27.913  14.394  -2.417  1.00  0.58           H  
ATOM   2485 3HG1 VAL A 165      28.086  16.137  -2.307  1.00  0.58           H  
ATOM   2486 1HG2 VAL A 165      29.159  16.492  -5.121  1.00  0.58           H  
ATOM   2487 2HG2 VAL A 165      29.850  17.259  -3.673  1.00  0.58           H  
ATOM   2488 3HG2 VAL A 165      30.878  16.273  -4.745  1.00  0.58           H  
ATOM   2489  N   GLU A 166      29.859  13.685  -0.432  1.00  0.57           N  
ATOM   2490  CA  GLU A 166      29.719  12.452   0.338  1.00  0.57           C  
ATOM   2491  C   GLU A 166      28.470  12.367   1.175  1.00  0.57           C  
ATOM   2492  O   GLU A 166      27.926  13.377   1.631  1.00  0.57           O  
ATOM   2493  CB  GLU A 166      30.882  12.316   1.334  1.00  0.57           C  
ATOM   2494  CG  GLU A 166      30.866  13.401   2.445  1.00  0.57           C  
ATOM   2495  CD  GLU A 166      32.018  13.312   3.446  1.00  0.57           C  
ATOM   2496  OE1 GLU A 166      32.895  12.504   3.268  1.00  0.57           O  
ATOM   2497  OE2 GLU A 166      32.000  14.064   4.401  1.00  0.57           O  
ATOM   2498  H   GLU A 166      29.783  14.596   0.017  1.00  0.57           H  
ATOM   2499  HA  GLU A 166      29.722  11.612  -0.342  1.00  0.57           H  
ATOM   2500 1HB  GLU A 166      30.852  11.328   1.803  1.00  0.57           H  
ATOM   2501 2HB  GLU A 166      31.823  12.402   0.810  1.00  0.57           H  
ATOM   2502 1HG  GLU A 166      30.899  14.377   1.960  1.00  0.57           H  
ATOM   2503 2HG  GLU A 166      29.920  13.329   2.986  1.00  0.57           H  
ATOM   2504  N   ILE A 167      28.071  11.132   1.460  1.00  0.56           N  
ATOM   2505  CA  ILE A 167      26.973  10.930   2.386  1.00  0.56           C  
ATOM   2506  C   ILE A 167      27.551  10.902   3.796  1.00  0.56           C  
ATOM   2507  O   ILE A 167      28.289   9.998   4.190  1.00  0.56           O  
ATOM   2508  CB  ILE A 167      26.194   9.634   2.082  1.00  0.56           C  
ATOM   2509  CG1 ILE A 167      25.591   9.701   0.679  1.00  0.56           C  
ATOM   2510  CG2 ILE A 167      25.105   9.414   3.128  1.00  0.56           C  
ATOM   2511  CD1 ILE A 167      24.970   8.400   0.219  1.00  0.56           C  
ATOM   2512  H   ILE A 167      28.558  10.337   1.036  1.00  0.56           H  
ATOM   2513  HA  ILE A 167      26.280  11.768   2.314  1.00  0.56           H  
ATOM   2514  HB  ILE A 167      26.886   8.787   2.100  1.00  0.56           H  
ATOM   2515 1HG1 ILE A 167      24.827  10.476   0.662  1.00  0.56           H  
ATOM   2516 2HG1 ILE A 167      26.381   9.970  -0.029  1.00  0.56           H  
ATOM   2517 1HG2 ILE A 167      24.575   8.491   2.914  1.00  0.56           H  
ATOM   2518 2HG2 ILE A 167      25.552   9.350   4.117  1.00  0.56           H  
ATOM   2519 3HG2 ILE A 167      24.404  10.252   3.109  1.00  0.56           H  
ATOM   2520 1HD1 ILE A 167      24.575   8.524  -0.782  1.00  0.56           H  
ATOM   2521 2HD1 ILE A 167      25.727   7.627   0.211  1.00  0.56           H  
ATOM   2522 3HD1 ILE A 167      24.172   8.115   0.892  1.00  0.56           H  
ATOM   2523  N   ALA A 168      27.255  11.953   4.539  1.00  0.56           N  
ATOM   2524  CA  ALA A 168      27.803  12.158   5.871  1.00  0.56           C  
ATOM   2525  C   ALA A 168      27.019  11.379   6.897  1.00  0.56           C  
ATOM   2526  O   ALA A 168      27.566  10.880   7.881  1.00  0.56           O  
ATOM   2527  CB  ALA A 168      27.776  13.618   6.203  1.00  0.56           C  
ATOM   2528  H   ALA A 168      26.619  12.641   4.156  1.00  0.56           H  
ATOM   2529  HA  ALA A 168      28.833  11.799   5.877  1.00  0.56           H  
ATOM   2530 1HB  ALA A 168      28.207  13.780   7.188  1.00  0.56           H  
ATOM   2531 2HB  ALA A 168      28.354  14.130   5.449  1.00  0.56           H  
ATOM   2532 3HB  ALA A 168      26.747  13.977   6.187  1.00  0.56           H  
ATOM   2533  N   ASP A 169      25.728  11.259   6.638  1.00  0.57           N  
ATOM   2534  CA  ASP A 169      24.851  10.533   7.540  1.00  0.57           C  
ATOM   2535  C   ASP A 169      23.710   9.952   6.745  1.00  0.57           C  
ATOM   2536  O   ASP A 169      23.422  10.384   5.630  1.00  0.57           O  
ATOM   2537  CB  ASP A 169      24.304  11.407   8.679  1.00  0.57           C  
ATOM   2538  CG  ASP A 169      23.864  10.596   9.928  1.00  0.57           C  
ATOM   2539  OD1 ASP A 169      23.923   9.383   9.872  1.00  0.57           O  
ATOM   2540  OD2 ASP A 169      23.459  11.195  10.900  1.00  0.57           O  
ATOM   2541  H   ASP A 169      25.370  11.714   5.798  1.00  0.57           H  
ATOM   2542  HA  ASP A 169      25.413   9.731   7.995  1.00  0.57           H  
ATOM   2543 1HB  ASP A 169      25.065  12.130   8.980  1.00  0.57           H  
ATOM   2544 2HB  ASP A 169      23.445  11.969   8.322  1.00  0.57           H  
ATOM   2545  N   ALA A 170      23.042   8.993   7.336  1.00  0.60           N  
ATOM   2546  CA  ALA A 170      21.905   8.365   6.693  1.00  0.60           C  
ATOM   2547  C   ALA A 170      21.070   7.606   7.705  1.00  0.60           C  
ATOM   2548  O   ALA A 170      21.587   7.073   8.688  1.00  0.60           O  
ATOM   2549  CB  ALA A 170      22.385   7.433   5.582  1.00  0.60           C  
ATOM   2550  H   ALA A 170      23.328   8.729   8.282  1.00  0.60           H  
ATOM   2551  HA  ALA A 170      21.285   9.145   6.271  1.00  0.60           H  
ATOM   2552 1HB  ALA A 170      21.522   6.979   5.102  1.00  0.60           H  
ATOM   2553 2HB  ALA A 170      22.956   7.991   4.848  1.00  0.60           H  
ATOM   2554 3HB  ALA A 170      23.009   6.661   6.011  1.00  0.60           H  
ATOM   2555  N   GLY A 171      19.784   7.495   7.431  1.00  0.66           N  
ATOM   2556  CA  GLY A 171      18.944   6.698   8.305  1.00  0.66           C  
ATOM   2557  C   GLY A 171      17.476   6.784   7.948  1.00  0.66           C  
ATOM   2558  O   GLY A 171      17.098   7.434   6.979  1.00  0.66           O  
ATOM   2559  H   GLY A 171      19.409   7.990   6.620  1.00  0.66           H  
ATOM   2560 1HA  GLY A 171      19.280   5.672   8.264  1.00  0.66           H  
ATOM   2561 2HA  GLY A 171      19.084   7.032   9.332  1.00  0.66           H  
ATOM   2562  N   GLU A 172      16.634   6.096   8.705  1.00  0.77           N  
ATOM   2563  CA  GLU A 172      15.212   6.144   8.407  1.00  0.77           C  
ATOM   2564  C   GLU A 172      14.595   7.328   9.128  1.00  0.77           C  
ATOM   2565  O   GLU A 172      14.940   7.615  10.275  1.00  0.77           O  
ATOM   2566  CB  GLU A 172      14.531   4.810   8.711  1.00  0.77           C  
ATOM   2567  CG  GLU A 172      13.047   4.751   8.280  1.00  0.77           C  
ATOM   2568  CD  GLU A 172      12.454   3.367   8.338  1.00  0.77           C  
ATOM   2569  OE1 GLU A 172      13.105   2.479   8.829  1.00  0.77           O  
ATOM   2570  OE2 GLU A 172      11.362   3.179   7.837  1.00  0.77           O  
ATOM   2571  H   GLU A 172      16.973   5.563   9.494  1.00  0.77           H  
ATOM   2572  HA  GLU A 172      15.086   6.328   7.348  1.00  0.77           H  
ATOM   2573 1HB  GLU A 172      15.057   4.010   8.194  1.00  0.77           H  
ATOM   2574 2HB  GLU A 172      14.583   4.607   9.779  1.00  0.77           H  
ATOM   2575 1HG  GLU A 172      12.468   5.406   8.935  1.00  0.77           H  
ATOM   2576 2HG  GLU A 172      12.950   5.132   7.272  1.00  0.77           H  
ATOM   2577  N   LEU A 173      13.738   8.050   8.427  1.00  0.92           N  
ATOM   2578  CA  LEU A 173      13.105   9.242   8.958  1.00  0.92           C  
ATOM   2579  C   LEU A 173      11.789   8.922   9.657  1.00  0.92           C  
ATOM   2580  O   LEU A 173      10.870   8.375   9.043  1.00  0.92           O  
ATOM   2581  CB  LEU A 173      12.854  10.216   7.808  1.00  0.92           C  
ATOM   2582  CG  LEU A 173      12.248  11.542   8.147  1.00  0.92           C  
ATOM   2583  CD1 LEU A 173      13.227  12.321   9.009  1.00  0.92           C  
ATOM   2584  CD2 LEU A 173      11.945  12.276   6.854  1.00  0.92           C  
ATOM   2585  H   LEU A 173      13.495   7.747   7.488  1.00  0.92           H  
ATOM   2586  HA  LEU A 173      13.778   9.700   9.680  1.00  0.92           H  
ATOM   2587 1HB  LEU A 173      13.791  10.402   7.292  1.00  0.92           H  
ATOM   2588 2HB  LEU A 173      12.187   9.732   7.105  1.00  0.92           H  
ATOM   2589  HG  LEU A 173      11.326  11.397   8.716  1.00  0.92           H  
ATOM   2590 1HD1 LEU A 173      12.798  13.289   9.264  1.00  0.92           H  
ATOM   2591 2HD1 LEU A 173      13.428  11.762   9.925  1.00  0.92           H  
ATOM   2592 3HD1 LEU A 173      14.159  12.468   8.460  1.00  0.92           H  
ATOM   2593 1HD2 LEU A 173      11.504  13.249   7.072  1.00  0.92           H  
ATOM   2594 2HD2 LEU A 173      12.870  12.412   6.296  1.00  0.92           H  
ATOM   2595 3HD2 LEU A 173      11.249  11.687   6.264  1.00  0.92           H  
ATOM   2596  N   GLU A 174      11.709   9.268  10.935  1.00  1.11           N  
ATOM   2597  CA  GLU A 174      10.528   9.008  11.742  1.00  1.11           C  
ATOM   2598  C   GLU A 174      10.439  10.030  12.867  1.00  1.11           C  
ATOM   2599  O   GLU A 174       9.381  10.619  13.087  1.00  1.11           O  
ATOM   2600  OXT GLU A 174      11.493  10.509  13.284  1.00  1.11           O  
ATOM   2601  CB  GLU A 174      10.567   7.578  12.308  1.00  1.11           C  
ATOM   2602  CG  GLU A 174       9.329   7.170  13.116  1.00  1.11           C  
ATOM   2603  CD  GLU A 174       9.358   5.719  13.582  1.00  1.11           C  
ATOM   2604  OE1 GLU A 174      10.302   5.028  13.277  1.00  1.11           O  
ATOM   2605  OE2 GLU A 174       8.429   5.313  14.242  1.00  1.11           O  
ATOM   2606  H   GLU A 174      12.509   9.711  11.363  1.00  1.11           H  
ATOM   2607  HA  GLU A 174       9.643   9.112  11.113  1.00  1.11           H  
ATOM   2608 1HB  GLU A 174      10.677   6.866  11.487  1.00  1.11           H  
ATOM   2609 2HB  GLU A 174      11.440   7.467  12.953  1.00  1.11           H  
ATOM   2610 1HG  GLU A 174       9.251   7.817  13.989  1.00  1.11           H  
ATOM   2611 2HG  GLU A 174       8.444   7.330  12.502  1.00  1.11           H  
ENDMDL

REMARK ID 639967 DOMAINID 633571 MODEL 2 1a33-PLE-1
MODEL     2
ATOM      1  N   ALA A   1       2.004  -1.753  -2.739  1.00  1.44           N  
ATOM      2  CA  ALA A   1       1.547  -0.806  -3.748  1.00  1.44           C  
ATOM      3  C   ALA A   1       2.394   0.450  -3.726  1.00  1.44           C  
ATOM      4  O   ALA A   1       3.087   0.725  -2.748  1.00  1.44           O  
ATOM      5  CB  ALA A   1       0.089  -0.434  -3.519  1.00  1.44           C  
ATOM      6 1H   ALA A   1       1.791  -2.694  -3.036  1.00  1.44           H  
ATOM      7 2H   ALA A   1       3.003  -1.655  -2.625  1.00  1.44           H  
ATOM      8 3H   ALA A   1       1.545  -1.565  -1.861  1.00  1.44           H  
ATOM      9  HA  ALA A   1       1.653  -1.272  -4.728  1.00  1.44           H  
ATOM     10 1HB  ALA A   1      -0.240   0.260  -4.296  1.00  1.44           H  
ATOM     11 2HB  ALA A   1      -0.528  -1.330  -3.557  1.00  1.44           H  
ATOM     12 3HB  ALA A   1      -0.020   0.038  -2.545  1.00  1.44           H  
ATOM     13  N   ASP A   2       2.299   1.223  -4.803  1.00  1.17           N  
ATOM     14  CA  ASP A   2       3.029   2.484  -4.958  1.00  1.17           C  
ATOM     15  C   ASP A   2       2.103   3.679  -4.713  1.00  1.17           C  
ATOM     16  O   ASP A   2       2.418   4.818  -5.056  1.00  1.17           O  
ATOM     17  CB  ASP A   2       3.606   2.571  -6.368  1.00  1.17           C  
ATOM     18  CG  ASP A   2       4.629   1.479  -6.653  1.00  1.17           C  
ATOM     19  OD1 ASP A   2       5.444   1.212  -5.806  1.00  1.17           O  
ATOM     20  OD2 ASP A   2       4.563   0.904  -7.712  1.00  1.17           O  
ATOM     21  H   ASP A   2       1.701   0.933  -5.565  1.00  1.17           H  
ATOM     22  HA  ASP A   2       3.840   2.518  -4.229  1.00  1.17           H  
ATOM     23 1HB  ASP A   2       2.795   2.503  -7.098  1.00  1.17           H  
ATOM     24 2HB  ASP A   2       4.084   3.541  -6.501  1.00  1.17           H  
ATOM     25  N   ASP A   3       0.937   3.382  -4.159  1.00  0.95           N  
ATOM     26  CA  ASP A   3      -0.122   4.346  -3.889  1.00  0.95           C  
ATOM     27  C   ASP A   3       0.334   5.422  -2.892  1.00  0.95           C  
ATOM     28  O   ASP A   3       1.198   5.175  -2.047  1.00  0.95           O  
ATOM     29  CB  ASP A   3      -1.368   3.610  -3.402  1.00  0.95           C  
ATOM     30  CG  ASP A   3      -2.015   2.690  -4.525  1.00  0.95           C  
ATOM     31  OD1 ASP A   3      -1.572   2.699  -5.705  1.00  0.95           O  
ATOM     32  OD2 ASP A   3      -2.951   1.999  -4.183  1.00  0.95           O  
ATOM     33  H   ASP A   3       0.781   2.425  -3.895  1.00  0.95           H  
ATOM     34  HA  ASP A   3      -0.374   4.850  -4.819  1.00  0.95           H  
ATOM     35 1HB  ASP A   3      -1.111   2.993  -2.541  1.00  0.95           H  
ATOM     36 2HB  ASP A   3      -2.111   4.338  -3.071  1.00  0.95           H  
ATOM     37  N   ARG A   4      -0.234   6.625  -3.005  1.00  0.78           N  
ATOM     38  CA  ARG A   4       0.177   7.754  -2.149  1.00  0.78           C  
ATOM     39  C   ARG A   4      -0.962   8.324  -1.303  1.00  0.78           C  
ATOM     40  O   ARG A   4      -2.120   8.208  -1.674  1.00  0.78           O  
ATOM     41  CB  ARG A   4       0.727   8.885  -3.013  1.00  0.78           C  
ATOM     42  CG  ARG A   4       1.971   8.558  -3.794  1.00  0.78           C  
ATOM     43  CD  ARG A   4       2.408   9.710  -4.627  1.00  0.78           C  
ATOM     44  NE  ARG A   4       3.534   9.357  -5.468  1.00  0.78           N  
ATOM     45  CZ  ARG A   4       4.838   9.455  -5.124  1.00  0.78           C  
ATOM     46  NH1 ARG A   4       5.217   9.916  -3.939  1.00  0.78           N  
ATOM     47  NH2 ARG A   4       5.758   9.080  -5.995  1.00  0.78           N  
ATOM     48  H   ARG A   4      -0.968   6.730  -3.706  1.00  0.78           H  
ATOM     49  HA  ARG A   4       0.964   7.409  -1.478  1.00  0.78           H  
ATOM     50 1HB  ARG A   4      -0.034   9.194  -3.728  1.00  0.78           H  
ATOM     51 2HB  ARG A   4       0.954   9.751  -2.382  1.00  0.78           H  
ATOM     52 1HG  ARG A   4       2.778   8.311  -3.105  1.00  0.78           H  
ATOM     53 2HG  ARG A   4       1.781   7.707  -4.455  1.00  0.78           H  
ATOM     54 1HD  ARG A   4       1.584  10.027  -5.273  1.00  0.78           H  
ATOM     55 2HD  ARG A   4       2.707  10.538  -3.980  1.00  0.78           H  
ATOM     56  HE  ARG A   4       3.320   8.988  -6.390  1.00  0.78           H  
ATOM     57 1HH1 ARG A   4       4.535  10.222  -3.225  1.00  0.78           H  
ATOM     58 2HH1 ARG A   4       6.197   9.979  -3.717  1.00  0.78           H  
ATOM     59 1HH2 ARG A   4       5.478   8.724  -6.902  1.00  0.78           H  
ATOM     60 2HH2 ARG A   4       6.736   9.146  -5.757  1.00  0.78           H  
ATOM     61  N   LEU A   5      -0.639   8.961  -0.172  1.00  0.68           N  
ATOM     62  CA  LEU A   5      -1.674   9.647   0.615  1.00  0.68           C  
ATOM     63  C   LEU A   5      -1.517  11.168   0.567  1.00  0.68           C  
ATOM     64  O   LEU A   5      -0.469  11.693   0.943  1.00  0.68           O  
ATOM     65  CB  LEU A   5      -1.650   9.222   2.088  1.00  0.68           C  
ATOM     66  CG  LEU A   5      -1.911   7.760   2.437  1.00  0.68           C  
ATOM     67  CD1 LEU A   5      -1.750   7.578   3.933  1.00  0.68           C  
ATOM     68  CD2 LEU A   5      -3.302   7.395   2.022  1.00  0.68           C  
ATOM     69  H   LEU A   5       0.326   9.006   0.128  1.00  0.68           H  
ATOM     70  HA  LEU A   5      -2.644   9.394   0.203  1.00  0.68           H  
ATOM     71 1HB  LEU A   5      -0.674   9.475   2.495  1.00  0.68           H  
ATOM     72 2HB  LEU A   5      -2.396   9.818   2.615  1.00  0.68           H  
ATOM     73  HG  LEU A   5      -1.190   7.119   1.928  1.00  0.68           H  
ATOM     74 1HD1 LEU A   5      -1.933   6.537   4.196  1.00  0.68           H  
ATOM     75 2HD1 LEU A   5      -0.735   7.854   4.227  1.00  0.68           H  
ATOM     76 3HD1 LEU A   5      -2.465   8.213   4.453  1.00  0.68           H  
ATOM     77 1HD2 LEU A   5      -3.507   6.354   2.269  1.00  0.68           H  
ATOM     78 2HD2 LEU A   5      -4.020   8.039   2.528  1.00  0.68           H  
ATOM     79 3HD2 LEU A   5      -3.367   7.538   0.978  1.00  0.68           H  
ATOM     80  N   ILE A   6      -2.550  11.852   0.086  1.00  0.61           N  
ATOM     81  CA  ILE A   6      -2.576  13.313  -0.050  1.00  0.61           C  
ATOM     82  C   ILE A   6      -3.587  13.915   0.909  1.00  0.61           C  
ATOM     83  O   ILE A   6      -4.685  13.378   1.066  1.00  0.61           O  
ATOM     84  CB  ILE A   6      -2.939  13.765  -1.481  1.00  0.61           C  
ATOM     85  CG1 ILE A   6      -1.995  13.180  -2.506  1.00  0.61           C  
ATOM     86  CG2 ILE A   6      -2.939  15.278  -1.621  1.00  0.61           C  
ATOM     87  CD1 ILE A   6      -0.569  13.533  -2.332  1.00  0.61           C  
ATOM     88  H   ILE A   6      -3.376  11.320  -0.197  1.00  0.61           H  
ATOM     89  HA  ILE A   6      -1.598  13.710   0.202  1.00  0.61           H  
ATOM     90  HB  ILE A   6      -3.935  13.392  -1.714  1.00  0.61           H  
ATOM     91 1HG1 ILE A   6      -2.092  12.094  -2.503  1.00  0.61           H  
ATOM     92 2HG1 ILE A   6      -2.293  13.565  -3.464  1.00  0.61           H  
ATOM     93 1HG2 ILE A   6      -3.217  15.528  -2.632  1.00  0.61           H  
ATOM     94 2HG2 ILE A   6      -3.649  15.730  -0.936  1.00  0.61           H  
ATOM     95 3HG2 ILE A   6      -1.946  15.663  -1.415  1.00  0.61           H  
ATOM     96 1HD1 ILE A   6       0.019  13.084  -3.126  1.00  0.61           H  
ATOM     97 2HD1 ILE A   6      -0.445  14.620  -2.358  1.00  0.61           H  
ATOM     98 3HD1 ILE A   6      -0.240  13.148  -1.389  1.00  0.61           H  
ATOM     99  N   TYR A   7      -3.235  15.006   1.575  1.00  0.58           N  
ATOM    100  CA  TYR A   7      -4.227  15.618   2.442  1.00  0.58           C  
ATOM    101  C   TYR A   7      -4.674  16.959   1.881  1.00  0.58           C  
ATOM    102  O   TYR A   7      -3.891  17.689   1.258  1.00  0.58           O  
ATOM    103  CB  TYR A   7      -3.682  15.866   3.850  1.00  0.58           C  
ATOM    104  CG  TYR A   7      -2.569  16.898   3.909  1.00  0.58           C  
ATOM    105  CD1 TYR A   7      -2.893  18.251   4.056  1.00  0.58           C  
ATOM    106  CD2 TYR A   7      -1.248  16.511   3.840  1.00  0.58           C  
ATOM    107  CE1 TYR A   7      -1.893  19.201   4.124  1.00  0.58           C  
ATOM    108  CE2 TYR A   7      -0.245  17.457   3.915  1.00  0.58           C  
ATOM    109  CZ  TYR A   7      -0.561  18.797   4.055  1.00  0.58           C  
ATOM    110  OH  TYR A   7       0.446  19.738   4.135  1.00  0.58           O  
ATOM    111  H   TYR A   7      -2.318  15.422   1.431  1.00  0.58           H  
ATOM    112  HA  TYR A   7      -5.097  14.980   2.503  1.00  0.58           H  
ATOM    113 1HB  TYR A   7      -4.498  16.201   4.499  1.00  0.58           H  
ATOM    114 2HB  TYR A   7      -3.302  14.931   4.258  1.00  0.58           H  
ATOM    115  HD1 TYR A   7      -3.942  18.558   4.114  1.00  0.58           H  
ATOM    116  HD2 TYR A   7      -0.998  15.468   3.726  1.00  0.58           H  
ATOM    117  HE1 TYR A   7      -2.148  20.255   4.236  1.00  0.58           H  
ATOM    118  HE2 TYR A   7       0.797  17.147   3.859  1.00  0.58           H  
ATOM    119  HH  TYR A   7       1.298  19.295   4.094  1.00  0.58           H  
ATOM    120  N   LEU A   8      -5.933  17.299   2.156  1.00  0.57           N  
ATOM    121  CA  LEU A   8      -6.456  18.628   1.881  1.00  0.57           C  
ATOM    122  C   LEU A   8      -7.046  19.169   3.195  1.00  0.57           C  
ATOM    123  O   LEU A   8      -7.736  18.434   3.907  1.00  0.57           O  
ATOM    124  CB  LEU A   8      -7.575  18.572   0.811  1.00  0.57           C  
ATOM    125  CG  LEU A   8      -7.241  17.929  -0.587  1.00  0.57           C  
ATOM    126  CD1 LEU A   8      -8.537  17.872  -1.422  1.00  0.57           C  
ATOM    127  CD2 LEU A   8      -6.158  18.715  -1.296  1.00  0.57           C  
ATOM    128  H   LEU A   8      -6.534  16.601   2.592  1.00  0.57           H  
ATOM    129  HA  LEU A   8      -5.653  19.285   1.554  1.00  0.57           H  
ATOM    130 1HB  LEU A   8      -8.415  18.024   1.229  1.00  0.57           H  
ATOM    131 2HB  LEU A   8      -7.906  19.594   0.623  1.00  0.57           H  
ATOM    132  HG  LEU A   8      -6.894  16.904  -0.440  1.00  0.57           H  
ATOM    133 1HD1 LEU A   8      -8.332  17.410  -2.388  1.00  0.57           H  
ATOM    134 2HD1 LEU A   8      -9.289  17.284  -0.890  1.00  0.57           H  
ATOM    135 3HD1 LEU A   8      -8.912  18.883  -1.578  1.00  0.57           H  
ATOM    136 1HD2 LEU A   8      -5.937  18.251  -2.258  1.00  0.57           H  
ATOM    137 2HD2 LEU A   8      -6.485  19.734  -1.453  1.00  0.57           H  
ATOM    138 3HD2 LEU A   8      -5.270  18.711  -0.680  1.00  0.57           H  
ATOM    139  N   THR A   9      -6.860  20.449   3.495  1.00  0.58           N  
ATOM    140  CA  THR A   9      -7.540  21.037   4.657  1.00  0.58           C  
ATOM    141  C   THR A   9      -8.600  21.945   4.099  1.00  0.58           C  
ATOM    142  O   THR A   9      -8.276  22.831   3.302  1.00  0.58           O  
ATOM    143  CB  THR A   9      -6.633  21.863   5.584  1.00  0.58           C  
ATOM    144  OG1 THR A   9      -5.575  21.050   6.104  1.00  0.58           O  
ATOM    145  CG2 THR A   9      -7.459  22.420   6.748  1.00  0.58           C  
ATOM    146  H   THR A   9      -6.254  21.012   2.908  1.00  0.58           H  
ATOM    147  HA  THR A   9      -8.029  20.261   5.241  1.00  0.58           H  
ATOM    148  HB  THR A   9      -6.211  22.693   5.033  1.00  0.58           H  
ATOM    149  HG1 THR A   9      -4.987  21.607   6.631  1.00  0.58           H  
ATOM    150 1HG2 THR A   9      -6.816  23.011   7.402  1.00  0.58           H  
ATOM    151 2HG2 THR A   9      -8.257  23.055   6.367  1.00  0.58           H  
ATOM    152 3HG2 THR A   9      -7.895  21.597   7.320  1.00  0.58           H  
ATOM    153  N   VAL A  10      -9.844  21.734   4.521  1.00  0.58           N  
ATOM    154  CA  VAL A  10     -10.965  22.475   3.978  1.00  0.58           C  
ATOM    155  C   VAL A  10     -11.693  23.357   4.991  1.00  0.58           C  
ATOM    156  O   VAL A  10     -11.942  22.952   6.139  1.00  0.58           O  
ATOM    157  CB  VAL A  10     -11.956  21.502   3.315  1.00  0.58           C  
ATOM    158  CG1 VAL A  10     -13.144  22.275   2.785  1.00  0.58           C  
ATOM    159  CG2 VAL A  10     -11.244  20.757   2.173  1.00  0.58           C  
ATOM    160  H   VAL A  10     -10.028  21.004   5.212  1.00  0.58           H  
ATOM    161  HA  VAL A  10     -10.576  23.119   3.198  1.00  0.58           H  
ATOM    162  HB  VAL A  10     -12.320  20.789   4.054  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10     -13.834  21.614   2.324  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10     -13.638  22.789   3.596  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10     -12.803  23.003   2.052  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10     -11.944  20.076   1.699  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10     -10.885  21.480   1.444  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10     -10.400  20.190   2.568  1.00  0.58           H  
ATOM    169  N   ARG A  11     -11.983  24.589   4.548  1.00  0.59           N  
ATOM    170  CA  ARG A  11     -12.691  25.614   5.310  1.00  0.59           C  
ATOM    171  C   ARG A  11     -14.010  26.008   4.630  1.00  0.59           C  
ATOM    172  O   ARG A  11     -14.136  25.912   3.410  1.00  0.59           O  
ATOM    173  CB  ARG A  11     -11.834  26.886   5.446  1.00  0.59           C  
ATOM    174  CG  ARG A  11     -10.508  26.735   6.220  1.00  0.59           C  
ATOM    175  CD  ARG A  11      -9.613  27.973   6.156  1.00  0.59           C  
ATOM    176  NE  ARG A  11     -10.075  29.114   6.961  1.00  0.59           N  
ATOM    177  CZ  ARG A  11      -9.461  30.317   7.007  1.00  0.59           C  
ATOM    178  NH1 ARG A  11      -8.375  30.552   6.304  1.00  0.59           N  
ATOM    179  NH2 ARG A  11      -9.971  31.250   7.777  1.00  0.59           N  
ATOM    180  H   ARG A  11     -11.704  24.809   3.591  1.00  0.59           H  
ATOM    181  HA  ARG A  11     -12.912  25.211   6.285  1.00  0.59           H  
ATOM    182 1HB  ARG A  11     -11.591  27.268   4.458  1.00  0.59           H  
ATOM    183 2HB  ARG A  11     -12.421  27.652   5.957  1.00  0.59           H  
ATOM    184 1HG  ARG A  11     -10.727  26.580   7.265  1.00  0.59           H  
ATOM    185 2HG  ARG A  11      -9.956  25.879   5.835  1.00  0.59           H  
ATOM    186 1HD  ARG A  11      -8.616  27.706   6.499  1.00  0.59           H  
ATOM    187 2HD  ARG A  11      -9.559  28.305   5.116  1.00  0.59           H  
ATOM    188  HE  ARG A  11     -10.916  29.026   7.540  1.00  0.59           H  
ATOM    189 1HH1 ARG A  11      -7.992  29.829   5.713  1.00  0.59           H  
ATOM    190 2HH1 ARG A  11      -7.931  31.455   6.350  1.00  0.59           H  
ATOM    191 1HH2 ARG A  11     -10.821  31.017   8.303  1.00  0.59           H  
ATOM    192 2HH2 ARG A  11      -9.541  32.159   7.844  1.00  0.59           H  
ATOM    193  N   ALA A  12     -14.980  26.509   5.404  1.00  0.60           N  
ATOM    194  CA  ALA A  12     -16.218  27.029   4.814  1.00  0.60           C  
ATOM    195  C   ALA A  12     -16.639  28.308   5.530  1.00  0.60           C  
ATOM    196  O   ALA A  12     -16.715  28.379   6.758  1.00  0.60           O  
ATOM    197  CB  ALA A  12     -17.326  26.011   4.862  1.00  0.60           C  
ATOM    198  H   ALA A  12     -14.845  26.527   6.408  1.00  0.60           H  
ATOM    199  HA  ALA A  12     -16.010  27.270   3.789  1.00  0.60           H  
ATOM    200 1HB  ALA A  12     -18.217  26.423   4.390  1.00  0.60           H  
ATOM    201 2HB  ALA A  12     -17.012  25.132   4.330  1.00  0.60           H  
ATOM    202 3HB  ALA A  12     -17.543  25.774   5.890  1.00  0.60           H  
ATOM    203  N   ASN A  13     -16.812  29.363   4.741  1.00  0.61           N  
ATOM    204  CA  ASN A  13     -17.079  30.719   5.250  1.00  0.61           C  
ATOM    205  C   ASN A  13     -15.949  31.122   6.212  1.00  0.61           C  
ATOM    206  O   ASN A  13     -16.160  31.872   7.165  1.00  0.61           O  
ATOM    207  CB  ASN A  13     -18.416  30.811   5.971  1.00  0.61           C  
ATOM    208  CG  ASN A  13     -18.983  32.228   5.987  1.00  0.61           C  
ATOM    209  OD1 ASN A  13     -18.833  32.971   5.007  1.00  0.61           O  
ATOM    210  ND2 ASN A  13     -19.632  32.606   7.068  1.00  0.61           N  
ATOM    211  H   ASN A  13     -16.774  29.201   3.729  1.00  0.61           H  
ATOM    212  HA  ASN A  13     -17.073  31.419   4.414  1.00  0.61           H  
ATOM    213 1HB  ASN A  13     -19.119  30.148   5.526  1.00  0.61           H  
ATOM    214 2HB  ASN A  13     -18.285  30.485   7.005  1.00  0.61           H  
ATOM    215 1HD2 ASN A  13     -20.023  33.526   7.120  1.00  0.61           H  
ATOM    216 2HD2 ASN A  13     -19.734  31.977   7.837  1.00  0.61           H  
ATOM    217  N   GLY A  14     -14.753  30.596   5.957  1.00  0.61           N  
ATOM    218  CA  GLY A  14     -13.561  30.840   6.758  1.00  0.61           C  
ATOM    219  C   GLY A  14     -13.403  29.863   7.944  1.00  0.61           C  
ATOM    220  O   GLY A  14     -12.337  29.812   8.568  1.00  0.61           O  
ATOM    221  H   GLY A  14     -14.672  29.993   5.151  1.00  0.61           H  
ATOM    222 1HA  GLY A  14     -12.684  30.770   6.113  1.00  0.61           H  
ATOM    223 2HA  GLY A  14     -13.590  31.861   7.135  1.00  0.61           H  
ATOM    224  N   ARG A  15     -14.430  29.060   8.237  1.00  0.60           N  
ATOM    225  CA  ARG A  15     -14.380  28.140   9.369  1.00  0.60           C  
ATOM    226  C   ARG A  15     -13.758  26.820   8.983  1.00  0.60           C  
ATOM    227  O   ARG A  15     -14.148  26.218   7.991  1.00  0.60           O  
ATOM    228  CB  ARG A  15     -15.784  27.853   9.863  1.00  0.60           C  
ATOM    229  CG  ARG A  15     -16.538  29.054  10.361  1.00  0.60           C  
ATOM    230  CD  ARG A  15     -17.917  28.692  10.758  1.00  0.60           C  
ATOM    231  NE  ARG A  15     -18.735  28.248   9.620  1.00  0.60           N  
ATOM    232  CZ  ARG A  15     -19.954  27.675   9.748  1.00  0.60           C  
ATOM    233  NH1 ARG A  15     -20.459  27.487  10.952  1.00  0.60           N  
ATOM    234  NH2 ARG A  15     -20.651  27.302   8.687  1.00  0.60           N  
ATOM    235  H   ARG A  15     -15.285  29.094   7.688  1.00  0.60           H  
ATOM    236  HA  ARG A  15     -13.792  28.595  10.165  1.00  0.60           H  
ATOM    237 1HB  ARG A  15     -16.365  27.400   9.064  1.00  0.60           H  
ATOM    238 2HB  ARG A  15     -15.733  27.127  10.678  1.00  0.60           H  
ATOM    239 1HG  ARG A  15     -16.023  29.484  11.219  1.00  0.60           H  
ATOM    240 2HG  ARG A  15     -16.594  29.796   9.556  1.00  0.60           H  
ATOM    241 1HD  ARG A  15     -17.881  27.885  11.487  1.00  0.60           H  
ATOM    242 2HD  ARG A  15     -18.400  29.561  11.202  1.00  0.60           H  
ATOM    243  HE  ARG A  15     -18.360  28.379   8.673  1.00  0.60           H  
ATOM    244 1HH1 ARG A  15     -19.937  27.769  11.770  1.00  0.60           H  
ATOM    245 2HH1 ARG A  15     -21.369  27.063  11.056  1.00  0.60           H  
ATOM    246 1HH2 ARG A  15     -20.291  27.449   7.732  1.00  0.60           H  
ATOM    247 2HH2 ARG A  15     -21.558  26.882   8.802  1.00  0.60           H  
ATOM    248  N   GLU A  16     -12.810  26.323   9.748  1.00  0.58           N  
ATOM    249  CA  GLU A  16     -12.267  25.028   9.366  1.00  0.58           C  
ATOM    250  C   GLU A  16     -13.358  23.960   9.457  1.00  0.58           C  
ATOM    251  O   GLU A  16     -14.065  23.883  10.464  1.00  0.58           O  
ATOM    252  CB  GLU A  16     -11.047  24.683  10.233  1.00  0.58           C  
ATOM    253  CG  GLU A  16     -10.320  23.389   9.838  1.00  0.58           C  
ATOM    254  CD  GLU A  16      -9.067  23.140  10.652  1.00  0.58           C  
ATOM    255  OE1 GLU A  16      -8.721  23.979  11.449  1.00  0.58           O  
ATOM    256  OE2 GLU A  16      -8.461  22.108  10.476  1.00  0.58           O  
ATOM    257  H   GLU A  16     -12.476  26.818  10.564  1.00  0.58           H  
ATOM    258  HA  GLU A  16     -11.939  25.067   8.335  1.00  0.58           H  
ATOM    259 1HB  GLU A  16     -10.326  25.499  10.178  1.00  0.58           H  
ATOM    260 2HB  GLU A  16     -11.357  24.586  11.270  1.00  0.58           H  
ATOM    261 1HG  GLU A  16     -11.000  22.554   9.994  1.00  0.58           H  
ATOM    262 2HG  GLU A  16     -10.071  23.421   8.775  1.00  0.58           H  
ATOM    263  N   LEU A  17     -13.490  23.132   8.419  1.00  0.57           N  
ATOM    264  CA  LEU A  17     -14.430  22.020   8.457  1.00  0.57           C  
ATOM    265  C   LEU A  17     -13.686  20.784   8.916  1.00  0.57           C  
ATOM    266  O   LEU A  17     -14.214  19.955   9.679  1.00  0.57           O  
ATOM    267  CB  LEU A  17     -15.057  21.714   7.094  1.00  0.57           C  
ATOM    268  CG  LEU A  17     -15.937  22.757   6.443  1.00  0.57           C  
ATOM    269  CD1 LEU A  17     -16.424  22.197   5.068  1.00  0.57           C  
ATOM    270  CD2 LEU A  17     -17.095  23.066   7.372  1.00  0.57           C  
ATOM    271  H   LEU A  17     -12.913  23.259   7.598  1.00  0.57           H  
ATOM    272  HA  LEU A  17     -15.218  22.243   9.172  1.00  0.57           H  
ATOM    273 1HB  LEU A  17     -14.245  21.502   6.395  1.00  0.57           H  
ATOM    274 2HB  LEU A  17     -15.652  20.809   7.196  1.00  0.57           H  
ATOM    275  HG  LEU A  17     -15.367  23.668   6.259  1.00  0.57           H  
ATOM    276 1HD1 LEU A  17     -17.059  22.914   4.569  1.00  0.57           H  
ATOM    277 2HD1 LEU A  17     -15.577  21.979   4.440  1.00  0.57           H  
ATOM    278 3HD1 LEU A  17     -16.992  21.280   5.231  1.00  0.57           H  
ATOM    279 1HD2 LEU A  17     -17.748  23.802   6.928  1.00  0.57           H  
ATOM    280 2HD2 LEU A  17     -17.660  22.157   7.559  1.00  0.57           H  
ATOM    281 3HD2 LEU A  17     -16.703  23.452   8.317  1.00  0.57           H  
ATOM    282  N   GLY A  18     -12.448  20.674   8.436  1.00  0.56           N  
ATOM    283  CA  GLY A  18     -11.576  19.562   8.786  1.00  0.56           C  
ATOM    284  C   GLY A  18     -10.696  19.130   7.626  1.00  0.56           C  
ATOM    285  O   GLY A  18     -10.675  19.756   6.562  1.00  0.56           O  
ATOM    286  H   GLY A  18     -12.119  21.394   7.793  1.00  0.56           H  
ATOM    287 1HA  GLY A  18     -10.943  19.861   9.624  1.00  0.56           H  
ATOM    288 2HA  GLY A  18     -12.175  18.719   9.129  1.00  0.56           H  
ATOM    289  N   LYS A  19      -9.959  18.049   7.833  1.00  0.55           N  
ATOM    290  CA  LYS A  19      -9.063  17.573   6.797  1.00  0.55           C  
ATOM    291  C   LYS A  19      -9.632  16.358   6.106  1.00  0.55           C  
ATOM    292  O   LYS A  19     -10.340  15.565   6.726  1.00  0.55           O  
ATOM    293  CB  LYS A  19      -7.694  17.230   7.379  1.00  0.55           C  
ATOM    294  CG  LYS A  19      -6.962  18.408   7.974  1.00  0.55           C  
ATOM    295  CD  LYS A  19      -5.606  18.006   8.520  1.00  0.55           C  
ATOM    296  CE  LYS A  19      -4.894  19.194   9.153  1.00  0.55           C  
ATOM    297  NZ  LYS A  19      -3.566  18.810   9.715  1.00  0.55           N  
ATOM    298  H   LYS A  19     -10.013  17.565   8.718  1.00  0.55           H  
ATOM    299  HA  LYS A  19      -8.945  18.348   6.051  1.00  0.55           H  
ATOM    300 1HB  LYS A  19      -7.794  16.460   8.142  1.00  0.55           H  
ATOM    301 2HB  LYS A  19      -7.063  16.825   6.581  1.00  0.55           H  
ATOM    302 1HG  LYS A  19      -6.819  19.150   7.199  1.00  0.55           H  
ATOM    303 2HG  LYS A  19      -7.555  18.854   8.771  1.00  0.55           H  
ATOM    304 1HD  LYS A  19      -5.730  17.220   9.266  1.00  0.55           H  
ATOM    305 2HD  LYS A  19      -4.991  17.620   7.705  1.00  0.55           H  
ATOM    306 1HE  LYS A  19      -4.750  19.966   8.401  1.00  0.55           H  
ATOM    307 2HE  LYS A  19      -5.517  19.595   9.955  1.00  0.55           H  
ATOM    308 1HZ  LYS A  19      -3.127  19.622  10.125  1.00  0.55           H  
ATOM    309 2HZ  LYS A  19      -3.690  18.100  10.424  1.00  0.55           H  
ATOM    310 3HZ  LYS A  19      -2.982  18.449   8.975  1.00  0.55           H  
ATOM    311  N   ILE A  20      -9.281  16.217   4.835  1.00  0.55           N  
ATOM    312  CA  ILE A  20      -9.639  15.067   4.017  1.00  0.55           C  
ATOM    313  C   ILE A  20      -8.361  14.383   3.566  1.00  0.55           C  
ATOM    314  O   ILE A  20      -7.465  15.033   3.024  1.00  0.55           O  
ATOM    315  CB  ILE A  20     -10.452  15.492   2.767  1.00  0.55           C  
ATOM    316  CG1 ILE A  20     -11.750  16.200   3.169  1.00  0.55           C  
ATOM    317  CG2 ILE A  20     -10.796  14.288   1.935  1.00  0.55           C  
ATOM    318  CD1 ILE A  20     -12.457  16.886   2.007  1.00  0.55           C  
ATOM    319  H   ILE A  20      -8.716  16.956   4.420  1.00  0.55           H  
ATOM    320  HA  ILE A  20     -10.217  14.363   4.601  1.00  0.55           H  
ATOM    321  HB  ILE A  20      -9.859  16.188   2.175  1.00  0.55           H  
ATOM    322 1HG1 ILE A  20     -12.423  15.456   3.597  1.00  0.55           H  
ATOM    323 2HG1 ILE A  20     -11.533  16.951   3.929  1.00  0.55           H  
ATOM    324 1HG2 ILE A  20     -11.360  14.592   1.056  1.00  0.55           H  
ATOM    325 2HG2 ILE A  20      -9.890  13.781   1.625  1.00  0.55           H  
ATOM    326 3HG2 ILE A  20     -11.399  13.625   2.541  1.00  0.55           H  
ATOM    327 1HD1 ILE A  20     -13.374  17.353   2.359  1.00  0.55           H  
ATOM    328 2HD1 ILE A  20     -11.801  17.643   1.582  1.00  0.55           H  
ATOM    329 3HD1 ILE A  20     -12.693  16.153   1.247  1.00  0.55           H  
ATOM    330  N   VAL A  21      -8.248  13.084   3.804  1.00  0.56           N  
ATOM    331  CA  VAL A  21      -7.063  12.366   3.348  1.00  0.56           C  
ATOM    332  C   VAL A  21      -7.495  11.404   2.290  1.00  0.56           C  
ATOM    333  O   VAL A  21      -8.410  10.602   2.511  1.00  0.56           O  
ATOM    334  CB  VAL A  21      -6.334  11.598   4.462  1.00  0.56           C  
ATOM    335  CG1 VAL A  21      -5.110  10.847   3.868  1.00  0.56           C  
ATOM    336  CG2 VAL A  21      -5.902  12.570   5.546  1.00  0.56           C  
ATOM    337  H   VAL A  21      -9.002  12.590   4.275  1.00  0.56           H  
ATOM    338  HA  VAL A  21      -6.360  13.068   2.907  1.00  0.56           H  
ATOM    339  HB  VAL A  21      -6.995  10.854   4.868  1.00  0.56           H  
ATOM    340 1HG1 VAL A  21      -4.611  10.291   4.661  1.00  0.56           H  
ATOM    341 2HG1 VAL A  21      -5.435  10.154   3.100  1.00  0.56           H  
ATOM    342 3HG1 VAL A  21      -4.415  11.568   3.429  1.00  0.56           H  
ATOM    343 1HG2 VAL A  21      -5.393  12.021   6.343  1.00  0.56           H  
ATOM    344 2HG2 VAL A  21      -5.227  13.312   5.121  1.00  0.56           H  
ATOM    345 3HG2 VAL A  21      -6.782  13.068   5.958  1.00  0.56           H  
ATOM    346  N   VAL A  22      -6.825  11.493   1.158  1.00  0.58           N  
ATOM    347  CA  VAL A  22      -7.102  10.695  -0.005  1.00  0.58           C  
ATOM    348  C   VAL A  22      -5.982   9.755  -0.385  1.00  0.58           C  
ATOM    349  O   VAL A  22      -4.822  10.159  -0.485  1.00  0.58           O  
ATOM    350  CB  VAL A  22      -7.347  11.608  -1.216  1.00  0.58           C  
ATOM    351  CG1 VAL A  22      -7.520  10.762  -2.429  1.00  0.58           C  
ATOM    352  CG2 VAL A  22      -8.575  12.449  -1.007  1.00  0.58           C  
ATOM    353  H   VAL A  22      -6.077  12.183   1.098  1.00  0.58           H  
ATOM    354  HA  VAL A  22      -7.991  10.116   0.195  1.00  0.58           H  
ATOM    355  HB  VAL A  22      -6.474  12.247  -1.364  1.00  0.58           H  
ATOM    356 1HG1 VAL A  22      -7.648  11.380  -3.238  1.00  0.58           H  
ATOM    357 2HG1 VAL A  22      -6.637  10.178  -2.583  1.00  0.58           H  
ATOM    358 3HG1 VAL A  22      -8.375  10.107  -2.319  1.00  0.58           H  
ATOM    359 1HG2 VAL A  22      -8.739  13.084  -1.876  1.00  0.58           H  
ATOM    360 2HG2 VAL A  22      -9.414  11.787  -0.878  1.00  0.58           H  
ATOM    361 3HG2 VAL A  22      -8.450  13.068  -0.124  1.00  0.58           H  
ATOM    362  N   ARG A  23      -6.334   8.503  -0.626  1.00  0.60           N  
ATOM    363  CA  ARG A  23      -5.363   7.558  -1.118  1.00  0.60           C  
ATOM    364  C   ARG A  23      -5.438   7.599  -2.614  1.00  0.60           C  
ATOM    365  O   ARG A  23      -6.529   7.543  -3.177  1.00  0.60           O  
ATOM    366  CB  ARG A  23      -5.613   6.153  -0.619  1.00  0.60           C  
ATOM    367  CG  ARG A  23      -4.584   5.115  -1.099  1.00  0.60           C  
ATOM    368  CD  ARG A  23      -4.756   3.794  -0.408  1.00  0.60           C  
ATOM    369  NE  ARG A  23      -6.003   3.085  -0.774  1.00  0.60           N  
ATOM    370  CZ  ARG A  23      -6.144   2.174  -1.781  1.00  0.60           C  
ATOM    371  NH1 ARG A  23      -5.149   1.807  -2.575  1.00  0.60           N  
ATOM    372  NH2 ARG A  23      -7.329   1.634  -1.956  1.00  0.60           N  
ATOM    373  H   ARG A  23      -7.306   8.232  -0.510  1.00  0.60           H  
ATOM    374  HA  ARG A  23      -4.374   7.875  -0.837  1.00  0.60           H  
ATOM    375 1HB  ARG A  23      -5.585   6.152   0.461  1.00  0.60           H  
ATOM    376 2HB  ARG A  23      -6.601   5.821  -0.920  1.00  0.60           H  
ATOM    377 1HG  ARG A  23      -4.704   4.956  -2.175  1.00  0.60           H  
ATOM    378 2HG  ARG A  23      -3.573   5.488  -0.903  1.00  0.60           H  
ATOM    379 1HD  ARG A  23      -3.916   3.149  -0.667  1.00  0.60           H  
ATOM    380 2HD  ARG A  23      -4.766   3.956   0.670  1.00  0.60           H  
ATOM    381  HE  ARG A  23      -6.870   3.295  -0.249  1.00  0.60           H  
ATOM    382 1HH1 ARG A  23      -4.208   2.195  -2.515  1.00  0.60           H  
ATOM    383 2HH1 ARG A  23      -5.308   1.121  -3.297  1.00  0.60           H  
ATOM    384 1HH2 ARG A  23      -8.096   1.923  -1.333  1.00  0.60           H  
ATOM    385 2HH2 ARG A  23      -7.480   0.957  -2.682  1.00  0.60           H  
ATOM    386  N   LEU A  24      -4.298   7.763  -3.257  1.00  0.63           N  
ATOM    387  CA  LEU A  24      -4.262   7.835  -4.694  1.00  0.63           C  
ATOM    388  C   LEU A  24      -3.723   6.555  -5.293  1.00  0.63           C  
ATOM    389  O   LEU A  24      -2.667   6.048  -4.897  1.00  0.63           O  
ATOM    390  CB  LEU A  24      -3.382   8.959  -5.148  1.00  0.63           C  
ATOM    391  CG  LEU A  24      -3.652  10.305  -4.689  1.00  0.63           C  
ATOM    392  CD1 LEU A  24      -2.568  11.169  -5.303  1.00  0.63           C  
ATOM    393  CD2 LEU A  24      -5.029  10.729  -5.121  1.00  0.63           C  
ATOM    394  H   LEU A  24      -3.442   7.842  -2.728  1.00  0.63           H  
ATOM    395  HA  LEU A  24      -5.268   8.001  -5.065  1.00  0.63           H  
ATOM    396 1HB  LEU A  24      -2.355   8.718  -4.897  1.00  0.63           H  
ATOM    397 2HB  LEU A  24      -3.497   9.001  -6.219  1.00  0.63           H  
ATOM    398  HG  LEU A  24      -3.580  10.355  -3.598  1.00  0.63           H  
ATOM    399 1HD1 LEU A  24      -2.690  12.157  -5.017  1.00  0.63           H  
ATOM    400 2HD1 LEU A  24      -1.590  10.815  -4.969  1.00  0.63           H  
ATOM    401 3HD1 LEU A  24      -2.624  11.107  -6.392  1.00  0.63           H  
ATOM    402 1HD2 LEU A  24      -5.232  11.743  -4.797  1.00  0.63           H  
ATOM    403 2HD2 LEU A  24      -5.075  10.673  -6.183  1.00  0.63           H  
ATOM    404 3HD2 LEU A  24      -5.764  10.059  -4.697  1.00  0.63           H  
ATOM    405  N   LEU A  25      -4.384   6.099  -6.335  1.00  0.65           N  
ATOM    406  CA  LEU A  25      -4.088   4.847  -6.990  1.00  0.65           C  
ATOM    407  C   LEU A  25      -3.016   4.960  -8.056  1.00  0.65           C  
ATOM    408  O   LEU A  25      -3.283   4.767  -9.247  1.00  0.65           O  
ATOM    409  CB  LEU A  25      -5.361   4.318  -7.637  1.00  0.65           C  
ATOM    410  CG  LEU A  25      -6.540   4.120  -6.725  1.00  0.65           C  
ATOM    411  CD1 LEU A  25      -7.751   3.679  -7.557  1.00  0.65           C  
ATOM    412  CD2 LEU A  25      -6.185   3.114  -5.661  1.00  0.65           C  
ATOM    413  H   LEU A  25      -5.182   6.626  -6.647  1.00  0.65           H  
ATOM    414  HA  LEU A  25      -3.750   4.138  -6.238  1.00  0.65           H  
ATOM    415 1HB  LEU A  25      -5.654   4.989  -8.443  1.00  0.65           H  
ATOM    416 2HB  LEU A  25      -5.131   3.352  -8.052  1.00  0.65           H  
ATOM    417  HG  LEU A  25      -6.783   5.049  -6.257  1.00  0.65           H  
ATOM    418 1HD1 LEU A  25      -8.613   3.554  -6.904  1.00  0.65           H  
ATOM    419 2HD1 LEU A  25      -7.974   4.438  -8.307  1.00  0.65           H  
ATOM    420 3HD1 LEU A  25      -7.531   2.738  -8.053  1.00  0.65           H  
ATOM    421 1HD2 LEU A  25      -7.034   2.979  -4.990  1.00  0.65           H  
ATOM    422 2HD2 LEU A  25      -5.931   2.160  -6.128  1.00  0.65           H  
ATOM    423 3HD2 LEU A  25      -5.324   3.477  -5.091  1.00  0.65           H  
ATOM    424  N   CYS A  26      -1.797   5.243  -7.631  1.00  0.68           N  
ATOM    425  CA  CYS A  26      -0.670   5.355  -8.555  1.00  0.68           C  
ATOM    426  C   CYS A  26      -0.392   4.033  -9.254  1.00  0.68           C  
ATOM    427  O   CYS A  26       0.162   4.011 -10.352  1.00  0.68           O  
ATOM    428  CB  CYS A  26       0.596   5.852  -7.850  1.00  0.68           C  
ATOM    429  SG  CYS A  26       0.686   7.677  -7.541  1.00  0.68           S  
ATOM    430  H   CYS A  26      -1.672   5.388  -6.634  1.00  0.68           H  
ATOM    431  HA  CYS A  26      -0.932   6.082  -9.320  1.00  0.68           H  
ATOM    432 1HB  CYS A  26       0.689   5.348  -6.890  1.00  0.68           H  
ATOM    433 2HB  CYS A  26       1.467   5.572  -8.440  1.00  0.68           H  
ATOM    434  N   SER A  27      -0.821   2.925  -8.647  1.00  0.70           N  
ATOM    435  CA  SER A  27      -0.679   1.612  -9.255  1.00  0.70           C  
ATOM    436  C   SER A  27      -1.729   1.318 -10.356  1.00  0.70           C  
ATOM    437  O   SER A  27      -1.638   0.294 -11.033  1.00  0.70           O  
ATOM    438  CB  SER A  27      -0.735   0.560  -8.171  1.00  0.70           C  
ATOM    439  OG  SER A  27      -1.985   0.562  -7.528  1.00  0.70           O  
ATOM    440  H   SER A  27      -1.233   2.981  -7.702  1.00  0.70           H  
ATOM    441  HA  SER A  27       0.308   1.566  -9.715  1.00  0.70           H  
ATOM    442 1HB  SER A  27      -0.550  -0.418  -8.608  1.00  0.70           H  
ATOM    443 2HB  SER A  27       0.049   0.749  -7.437  1.00  0.70           H  
ATOM    444  HG  SER A  27      -1.963   1.337  -6.894  1.00  0.70           H  
ATOM    445  N   VAL A  28      -2.737   2.192 -10.509  1.00  0.70           N  
ATOM    446  CA  VAL A  28      -3.818   2.023 -11.489  1.00  0.70           C  
ATOM    447  C   VAL A  28      -3.772   3.099 -12.571  1.00  0.70           C  
ATOM    448  O   VAL A  28      -4.019   2.834 -13.755  1.00  0.70           O  
ATOM    449  CB  VAL A  28      -5.189   2.086 -10.803  1.00  0.70           C  
ATOM    450  CG1 VAL A  28      -6.304   1.987 -11.828  1.00  0.70           C  
ATOM    451  CG2 VAL A  28      -5.277   0.976  -9.758  1.00  0.70           C  
ATOM    452  H   VAL A  28      -2.759   3.025  -9.930  1.00  0.70           H  
ATOM    453  HA  VAL A  28      -3.707   1.048 -11.962  1.00  0.70           H  
ATOM    454  HB  VAL A  28      -5.294   3.052 -10.322  1.00  0.70           H  
ATOM    455 1HG1 VAL A  28      -7.266   2.061 -11.322  1.00  0.70           H  
ATOM    456 2HG1 VAL A  28      -6.208   2.804 -12.543  1.00  0.70           H  
ATOM    457 3HG1 VAL A  28      -6.237   1.033 -12.349  1.00  0.70           H  
ATOM    458 1HG2 VAL A  28      -6.238   1.026  -9.253  1.00  0.70           H  
ATOM    459 2HG2 VAL A  28      -5.173   0.008 -10.247  1.00  0.70           H  
ATOM    460 3HG2 VAL A  28      -4.476   1.098  -9.023  1.00  0.70           H  
ATOM    461  N   ALA A  29      -3.542   4.337 -12.132  1.00  0.70           N  
ATOM    462  CA  ALA A  29      -3.545   5.513 -12.990  1.00  0.70           C  
ATOM    463  C   ALA A  29      -2.407   6.467 -12.604  1.00  0.70           C  
ATOM    464  O   ALA A  29      -2.692   7.532 -12.055  1.00  0.70           O  
ATOM    465  CB  ALA A  29      -4.875   6.232 -12.846  1.00  0.70           C  
ATOM    466  H   ALA A  29      -3.358   4.473 -11.140  1.00  0.70           H  
ATOM    467  HA  ALA A  29      -3.431   5.203 -14.025  1.00  0.70           H  
ATOM    468 1HB  ALA A  29      -4.880   7.100 -13.501  1.00  0.70           H  
ATOM    469 2HB  ALA A  29      -5.688   5.559 -13.127  1.00  0.70           H  
ATOM    470 3HB  ALA A  29      -5.009   6.551 -11.810  1.00  0.70           H  
ATOM    471  N   PRO A  30      -1.121   6.098 -12.810  1.00  0.68           N  
ATOM    472  CA  PRO A  30       0.054   6.839 -12.362  1.00  0.68           C  
ATOM    473  C   PRO A  30       0.262   8.239 -12.935  1.00  0.68           C  
ATOM    474  O   PRO A  30       0.812   9.092 -12.243  1.00  0.68           O  
ATOM    475  CB  PRO A  30       1.208   5.933 -12.813  1.00  0.68           C  
ATOM    476  CG  PRO A  30       0.637   5.083 -13.931  1.00  0.68           C  
ATOM    477  CD  PRO A  30      -0.808   4.871 -13.569  1.00  0.68           C  
ATOM    478  HA  PRO A  30       0.041   6.880 -11.266  1.00  0.68           H  
ATOM    479 1HB  PRO A  30       2.054   6.553 -13.147  1.00  0.68           H  
ATOM    480 2HB  PRO A  30       1.568   5.336 -11.963  1.00  0.68           H  
ATOM    481 1HG  PRO A  30       0.750   5.604 -14.893  1.00  0.68           H  
ATOM    482 2HG  PRO A  30       1.193   4.138 -14.009  1.00  0.68           H  
ATOM    483 1HD  PRO A  30      -1.384   4.803 -14.497  1.00  0.68           H  
ATOM    484 2HD  PRO A  30      -0.914   3.980 -12.931  1.00  0.68           H  
ATOM    485  N   THR A  31      -0.248   8.545 -14.135  1.00  0.66           N  
ATOM    486  CA  THR A  31      -0.016   9.891 -14.663  1.00  0.66           C  
ATOM    487  C   THR A  31      -0.965  10.833 -13.960  1.00  0.66           C  
ATOM    488  O   THR A  31      -0.581  11.918 -13.520  1.00  0.66           O  
ATOM    489  CB  THR A  31      -0.269  10.002 -16.179  1.00  0.66           C  
ATOM    490  OG1 THR A  31       0.526   9.051 -16.878  1.00  0.66           O  
ATOM    491  CG2 THR A  31       0.108  11.388 -16.632  1.00  0.66           C  
ATOM    492  H   THR A  31      -0.725   7.862 -14.725  1.00  0.66           H  
ATOM    493  HA  THR A  31       1.009  10.193 -14.444  1.00  0.66           H  
ATOM    494  HB  THR A  31      -1.312   9.857 -16.401  1.00  0.66           H  
ATOM    495  HG1 THR A  31       0.068   8.185 -16.782  1.00  0.66           H  
ATOM    496 1HG2 THR A  31      -0.071  11.488 -17.701  1.00  0.66           H  
ATOM    497 2HG2 THR A  31      -0.493  12.101 -16.091  1.00  0.66           H  
ATOM    498 3HG2 THR A  31       1.160  11.566 -16.421  1.00  0.66           H  
ATOM    499  N   ILE A  32      -2.219  10.404 -13.862  1.00  0.64           N  
ATOM    500  CA  ILE A  32      -3.265  11.176 -13.214  1.00  0.64           C  
ATOM    501  C   ILE A  32      -2.978  11.298 -11.716  1.00  0.64           C  
ATOM    502  O   ILE A  32      -3.131  12.370 -11.125  1.00  0.64           O  
ATOM    503  CB  ILE A  32      -4.630  10.552 -13.480  1.00  0.64           C  
ATOM    504  CG1 ILE A  32      -4.973  10.699 -14.978  1.00  0.64           C  
ATOM    505  CG2 ILE A  32      -5.672  11.175 -12.590  1.00  0.64           C  
ATOM    506  CD1 ILE A  32      -6.146   9.880 -15.403  1.00  0.64           C  
ATOM    507  H   ILE A  32      -2.455   9.487 -14.264  1.00  0.64           H  
ATOM    508  HA  ILE A  32      -3.268  12.176 -13.643  1.00  0.64           H  
ATOM    509  HB  ILE A  32      -4.570   9.484 -13.268  1.00  0.64           H  
ATOM    510 1HG1 ILE A  32      -5.178  11.746 -15.198  1.00  0.64           H  
ATOM    511 2HG1 ILE A  32      -4.109  10.381 -15.569  1.00  0.64           H  
ATOM    512 1HG2 ILE A  32      -6.622  10.691 -12.777  1.00  0.64           H  
ATOM    513 2HG2 ILE A  32      -5.390  11.027 -11.550  1.00  0.64           H  
ATOM    514 3HG2 ILE A  32      -5.747  12.242 -12.796  1.00  0.64           H  
ATOM    515 1HD1 ILE A  32      -6.320  10.026 -16.466  1.00  0.64           H  
ATOM    516 2HD1 ILE A  32      -5.939   8.827 -15.209  1.00  0.64           H  
ATOM    517 3HD1 ILE A  32      -7.018  10.191 -14.843  1.00  0.64           H  
ATOM    518  N   CYS A  33      -2.555  10.194 -11.096  1.00  0.62           N  
ATOM    519  CA  CYS A  33      -2.196  10.183  -9.686  1.00  0.62           C  
ATOM    520  C   CYS A  33      -1.109  11.215  -9.403  1.00  0.62           C  
ATOM    521  O   CYS A  33      -1.274  12.064  -8.518  1.00  0.62           O  
ATOM    522  CB  CYS A  33      -1.677   8.801  -9.323  1.00  0.62           C  
ATOM    523  SG  CYS A  33      -1.175   8.532  -7.577  1.00  0.62           S  
ATOM    524  H   CYS A  33      -2.475   9.319 -11.614  1.00  0.62           H  
ATOM    525  HA  CYS A  33      -3.082  10.413  -9.093  1.00  0.62           H  
ATOM    526 1HB  CYS A  33      -2.441   8.060  -9.567  1.00  0.62           H  
ATOM    527 2HB  CYS A  33      -0.816   8.587  -9.946  1.00  0.62           H  
ATOM    528  N   GLU A  34      -0.010  11.171 -10.177  1.00  0.61           N  
ATOM    529  CA  GLU A  34       1.058  12.139  -9.993  1.00  0.61           C  
ATOM    530  C   GLU A  34       0.585  13.555 -10.296  1.00  0.61           C  
ATOM    531  O   GLU A  34       0.938  14.487  -9.578  1.00  0.61           O  
ATOM    532  CB  GLU A  34       2.277  11.785 -10.857  1.00  0.61           C  
ATOM    533  CG  GLU A  34       3.047  10.544 -10.378  1.00  0.61           C  
ATOM    534  CD  GLU A  34       4.240  10.191 -11.256  1.00  0.61           C  
ATOM    535  OE1 GLU A  34       4.433  10.830 -12.268  1.00  0.61           O  
ATOM    536  OE2 GLU A  34       4.957   9.279 -10.904  1.00  0.61           O  
ATOM    537  H   GLU A  34       0.102  10.454 -10.894  1.00  0.61           H  
ATOM    538  HA  GLU A  34       1.367  12.103  -8.949  1.00  0.61           H  
ATOM    539 1HB  GLU A  34       1.948  11.600 -11.883  1.00  0.61           H  
ATOM    540 2HB  GLU A  34       2.964  12.628 -10.879  1.00  0.61           H  
ATOM    541 1HG  GLU A  34       3.404  10.731  -9.365  1.00  0.61           H  
ATOM    542 2HG  GLU A  34       2.363   9.698 -10.332  1.00  0.61           H  
ATOM    543  N   ASN A  35      -0.247  13.728 -11.329  1.00  0.60           N  
ATOM    544  CA  ASN A  35      -0.754  15.050 -11.679  1.00  0.60           C  
ATOM    545  C   ASN A  35      -1.459  15.660 -10.471  1.00  0.60           C  
ATOM    546  O   ASN A  35      -1.142  16.776 -10.056  1.00  0.60           O  
ATOM    547  CB  ASN A  35      -1.713  14.934 -12.851  1.00  0.60           C  
ATOM    548  CG  ASN A  35      -2.196  16.181 -13.406  1.00  0.60           C  
ATOM    549  OD1 ASN A  35      -1.449  16.908 -14.100  1.00  0.60           O  
ATOM    550  ND2 ASN A  35      -3.456  16.465 -13.138  1.00  0.60           N  
ATOM    551  H   ASN A  35      -0.507  12.936 -11.916  1.00  0.60           H  
ATOM    552  HA  ASN A  35       0.083  15.695 -11.946  1.00  0.60           H  
ATOM    553 1HB  ASN A  35      -1.224  14.377 -13.645  1.00  0.60           H  
ATOM    554 2HB  ASN A  35      -2.573  14.353 -12.546  1.00  0.60           H  
ATOM    555 1HD2 ASN A  35      -3.887  17.294 -13.488  1.00  0.60           H  
ATOM    556 2HD2 ASN A  35      -4.005  15.830 -12.590  1.00  0.60           H  
ATOM    557  N   PHE A  36      -2.397  14.906  -9.885  1.00  0.60           N  
ATOM    558  CA  PHE A  36      -3.144  15.380  -8.727  1.00  0.60           C  
ATOM    559  C   PHE A  36      -2.208  15.718  -7.590  1.00  0.60           C  
ATOM    560  O   PHE A  36      -2.344  16.772  -6.966  1.00  0.60           O  
ATOM    561  CB  PHE A  36      -4.149  14.351  -8.244  1.00  0.60           C  
ATOM    562  CG  PHE A  36      -4.987  14.804  -7.004  1.00  0.60           C  
ATOM    563  CD1 PHE A  36      -6.131  15.592  -7.137  1.00  0.60           C  
ATOM    564  CD2 PHE A  36      -4.623  14.426  -5.729  1.00  0.60           C  
ATOM    565  CE1 PHE A  36      -6.869  15.955  -6.019  1.00  0.60           C  
ATOM    566  CE2 PHE A  36      -5.361  14.791  -4.617  1.00  0.60           C  
ATOM    567  CZ  PHE A  36      -6.486  15.555  -4.765  1.00  0.60           C  
ATOM    568  H   PHE A  36      -2.601  13.982 -10.267  1.00  0.60           H  
ATOM    569  HA  PHE A  36      -3.684  16.278  -9.007  1.00  0.60           H  
ATOM    570 1HB  PHE A  36      -4.830  14.123  -9.060  1.00  0.60           H  
ATOM    571 2HB  PHE A  36      -3.625  13.423  -7.990  1.00  0.60           H  
ATOM    572  HD1 PHE A  36      -6.451  15.913  -8.129  1.00  0.60           H  
ATOM    573  HD2 PHE A  36      -3.746  13.835  -5.613  1.00  0.60           H  
ATOM    574  HE1 PHE A  36      -7.751  16.554  -6.133  1.00  0.60           H  
ATOM    575  HE2 PHE A  36      -5.053  14.469  -3.627  1.00  0.60           H  
ATOM    576  HZ  PHE A  36      -7.072  15.844  -3.894  1.00  0.60           H  
ATOM    577  N   ALA A  37      -1.274  14.816  -7.283  1.00  0.60           N  
ATOM    578  CA  ALA A  37      -0.358  15.063  -6.185  1.00  0.60           C  
ATOM    579  C   ALA A  37       0.451  16.340  -6.428  1.00  0.60           C  
ATOM    580  O   ALA A  37       0.645  17.140  -5.507  1.00  0.60           O  
ATOM    581  CB  ALA A  37       0.574  13.874  -6.027  1.00  0.60           C  
ATOM    582  H   ALA A  37      -1.201  13.948  -7.819  1.00  0.60           H  
ATOM    583  HA  ALA A  37      -0.938  15.189  -5.275  1.00  0.60           H  
ATOM    584 1HB  ALA A  37       1.250  14.046  -5.191  1.00  0.60           H  
ATOM    585 2HB  ALA A  37      -0.018  12.976  -5.844  1.00  0.60           H  
ATOM    586 3HB  ALA A  37       1.149  13.746  -6.944  1.00  0.60           H  
ATOM    587  N   LYS A  38       0.873  16.584  -7.672  1.00  0.59           N  
ATOM    588  CA  LYS A  38       1.625  17.794  -7.994  1.00  0.59           C  
ATOM    589  C   LYS A  38       0.763  19.040  -7.805  1.00  0.59           C  
ATOM    590  O   LYS A  38       1.229  20.083  -7.323  1.00  0.59           O  
ATOM    591  CB  LYS A  38       2.176  17.726  -9.418  1.00  0.59           C  
ATOM    592  CG  LYS A  38       3.316  16.730  -9.607  1.00  0.59           C  
ATOM    593  CD  LYS A  38       3.764  16.665 -11.062  1.00  0.59           C  
ATOM    594  CE  LYS A  38       4.887  15.646 -11.245  1.00  0.59           C  
ATOM    595  NZ  LYS A  38       5.320  15.538 -12.665  1.00  0.59           N  
ATOM    596  H   LYS A  38       0.698  15.899  -8.408  1.00  0.59           H  
ATOM    597  HA  LYS A  38       2.469  17.859  -7.317  1.00  0.59           H  
ATOM    598 1HB  LYS A  38       1.373  17.458 -10.106  1.00  0.59           H  
ATOM    599 2HB  LYS A  38       2.547  18.706  -9.706  1.00  0.59           H  
ATOM    600 1HG  LYS A  38       4.162  17.049  -8.996  1.00  0.59           H  
ATOM    601 2HG  LYS A  38       3.011  15.746  -9.275  1.00  0.59           H  
ATOM    602 1HD  LYS A  38       2.914  16.373 -11.684  1.00  0.59           H  
ATOM    603 2HD  LYS A  38       4.109  17.649 -11.380  1.00  0.59           H  
ATOM    604 1HE  LYS A  38       5.739  15.947 -10.636  1.00  0.59           H  
ATOM    605 2HE  LYS A  38       4.538  14.668 -10.907  1.00  0.59           H  
ATOM    606 1HZ  LYS A  38       6.061  14.854 -12.739  1.00  0.59           H  
ATOM    607 2HZ  LYS A  38       4.536  15.245 -13.232  1.00  0.59           H  
ATOM    608 3HZ  LYS A  38       5.656  16.434 -12.987  1.00  0.59           H  
ATOM    609  N   LEU A  39      -0.523  18.936  -8.138  1.00  0.60           N  
ATOM    610  CA  LEU A  39      -1.396  20.081  -7.956  1.00  0.60           C  
ATOM    611  C   LEU A  39      -1.587  20.325  -6.452  1.00  0.60           C  
ATOM    612  O   LEU A  39      -1.416  21.438  -5.958  1.00  0.60           O  
ATOM    613  CB  LEU A  39      -2.760  19.795  -8.606  1.00  0.60           C  
ATOM    614  CG  LEU A  39      -2.756  19.645 -10.112  1.00  0.60           C  
ATOM    615  CD1 LEU A  39      -4.090  19.135 -10.593  1.00  0.60           C  
ATOM    616  CD2 LEU A  39      -2.456  20.944 -10.725  1.00  0.60           C  
ATOM    617  H   LEU A  39      -0.878  18.070  -8.552  1.00  0.60           H  
ATOM    618  HA  LEU A  39      -0.941  20.959  -8.412  1.00  0.60           H  
ATOM    619 1HB  LEU A  39      -3.181  18.891  -8.172  1.00  0.60           H  
ATOM    620 2HB  LEU A  39      -3.418  20.630  -8.382  1.00  0.60           H  
ATOM    621  HG  LEU A  39      -2.014  18.940 -10.386  1.00  0.60           H  
ATOM    622 1HD1 LEU A  39      -4.058  19.026 -11.672  1.00  0.60           H  
ATOM    623 2HD1 LEU A  39      -4.299  18.174 -10.139  1.00  0.60           H  
ATOM    624 3HD1 LEU A  39      -4.867  19.843 -10.315  1.00  0.60           H  
ATOM    625 1HD2 LEU A  39      -2.432  20.847 -11.782  1.00  0.60           H  
ATOM    626 2HD2 LEU A  39      -3.227  21.649 -10.454  1.00  0.60           H  
ATOM    627 3HD2 LEU A  39      -1.490  21.296 -10.371  1.00  0.60           H  
ATOM    628  N   ALA A  40      -1.832  19.252  -5.700  1.00  0.60           N  
ATOM    629  CA  ALA A  40      -2.057  19.339  -4.258  1.00  0.60           C  
ATOM    630  C   ALA A  40      -0.860  19.889  -3.503  1.00  0.60           C  
ATOM    631  O   ALA A  40      -1.012  20.651  -2.557  1.00  0.60           O  
ATOM    632  CB  ALA A  40      -2.395  17.972  -3.715  1.00  0.60           C  
ATOM    633  H   ALA A  40      -1.913  18.344  -6.153  1.00  0.60           H  
ATOM    634  HA  ALA A  40      -2.891  20.011  -4.091  1.00  0.60           H  
ATOM    635 1HB  ALA A  40      -2.595  18.048  -2.649  1.00  0.60           H  
ATOM    636 2HB  ALA A  40      -3.275  17.580  -4.231  1.00  0.60           H  
ATOM    637 3HB  ALA A  40      -1.553  17.302  -3.881  1.00  0.60           H  
ATOM    638  N   THR A  41       0.335  19.524  -3.933  1.00  0.62           N  
ATOM    639  CA  THR A  41       1.565  19.953  -3.286  1.00  0.62           C  
ATOM    640  C   THR A  41       2.104  21.292  -3.768  1.00  0.62           C  
ATOM    641  O   THR A  41       3.113  21.769  -3.245  1.00  0.62           O  
ATOM    642  CB  THR A  41       2.649  18.877  -3.476  1.00  0.62           C  
ATOM    643  OG1 THR A  41       2.793  18.621  -4.881  1.00  0.62           O  
ATOM    644  CG2 THR A  41       2.309  17.594  -2.766  1.00  0.62           C  
ATOM    645  H   THR A  41       0.403  18.871  -4.714  1.00  0.62           H  
ATOM    646  HA  THR A  41       1.364  20.058  -2.222  1.00  0.62           H  
ATOM    647  HB  THR A  41       3.594  19.253  -3.094  1.00  0.62           H  
ATOM    648  HG1 THR A  41       2.001  18.113  -5.177  1.00  0.62           H  
ATOM    649 1HG2 THR A  41       3.099  16.861  -2.937  1.00  0.62           H  
ATOM    650 2HG2 THR A  41       2.239  17.802  -1.727  1.00  0.62           H  
ATOM    651 3HG2 THR A  41       1.363  17.195  -3.129  1.00  0.62           H  
ATOM    652  N   GLY A  42       1.506  21.869  -4.808  1.00  0.63           N  
ATOM    653  CA  GLY A  42       2.009  23.129  -5.335  1.00  0.63           C  
ATOM    654  C   GLY A  42       3.322  22.975  -6.099  1.00  0.63           C  
ATOM    655  O   GLY A  42       4.080  23.936  -6.241  1.00  0.63           O  
ATOM    656  H   GLY A  42       0.657  21.473  -5.209  1.00  0.63           H  
ATOM    657 1HA  GLY A  42       1.256  23.559  -5.993  1.00  0.63           H  
ATOM    658 2HA  GLY A  42       2.146  23.828  -4.513  1.00  0.63           H  
ATOM    659  N   THR A  43       3.603  21.771  -6.597  1.00  0.66           N  
ATOM    660  CA  THR A  43       4.866  21.525  -7.283  1.00  0.66           C  
ATOM    661  C   THR A  43       4.687  21.544  -8.796  1.00  0.66           C  
ATOM    662  O   THR A  43       5.632  21.354  -9.559  1.00  0.66           O  
ATOM    663  CB  THR A  43       5.525  20.226  -6.776  1.00  0.66           C  
ATOM    664  OG1 THR A  43       4.660  19.117  -6.978  1.00  0.66           O  
ATOM    665  CG2 THR A  43       5.843  20.350  -5.293  1.00  0.66           C  
ATOM    666  H   THR A  43       2.921  21.015  -6.508  1.00  0.66           H  
ATOM    667  HA  THR A  43       5.552  22.333  -7.031  1.00  0.66           H  
ATOM    668  HB  THR A  43       6.446  20.055  -7.331  1.00  0.66           H  
ATOM    669  HG1 THR A  43       4.006  19.080  -6.239  1.00  0.66           H  
ATOM    670 1HG2 THR A  43       6.313  19.433  -4.943  1.00  0.66           H  
ATOM    671 2HG2 THR A  43       6.516  21.190  -5.135  1.00  0.66           H  
ATOM    672 3HG2 THR A  43       4.923  20.517  -4.745  1.00  0.66           H  
ATOM    673  N   ALA A  44       3.455  21.822  -9.211  1.00  0.69           N  
ATOM    674  CA  ALA A  44       3.056  21.940 -10.607  1.00  0.69           C  
ATOM    675  C   ALA A  44       3.394  23.317 -11.183  1.00  0.69           C  
ATOM    676  O   ALA A  44       3.278  23.546 -12.382  1.00  0.69           O  
ATOM    677  CB  ALA A  44       1.574  21.716 -10.719  1.00  0.69           C  
ATOM    678  H   ALA A  44       2.749  21.949  -8.499  1.00  0.69           H  
ATOM    679  HA  ALA A  44       3.592  21.187 -11.185  1.00  0.69           H  
ATOM    680 1HB  ALA A  44       1.272  21.796 -11.759  1.00  0.69           H  
ATOM    681 2HB  ALA A  44       1.317  20.732 -10.335  1.00  0.69           H  
ATOM    682 3HB  ALA A  44       1.060  22.466 -10.133  1.00  0.69           H  
ATOM    683  N   GLY A  45       3.819  24.232 -10.325  1.00  0.75           N  
ATOM    684  CA  GLY A  45       4.104  25.603 -10.727  1.00  0.75           C  
ATOM    685  C   GLY A  45       2.862  26.359 -11.216  1.00  0.75           C  
ATOM    686  O   GLY A  45       1.828  26.368 -10.532  1.00  0.75           O  
ATOM    687  H   GLY A  45       3.932  23.971  -9.357  1.00  0.75           H  
ATOM    688 1HA  GLY A  45       4.547  26.137  -9.886  1.00  0.75           H  
ATOM    689 2HA  GLY A  45       4.853  25.592 -11.519  1.00  0.75           H  
ATOM    690  N   LYS A  46       2.991  27.011 -12.377  1.00  0.81           N  
ATOM    691  CA  LYS A  46       1.928  27.834 -12.966  1.00  0.81           C  
ATOM    692  C   LYS A  46       1.468  27.370 -14.342  1.00  0.81           C  
ATOM    693  O   LYS A  46       2.216  26.732 -15.086  1.00  0.81           O  
ATOM    694  CB  LYS A  46       2.403  29.284 -13.077  1.00  0.81           C  
ATOM    695  CG  LYS A  46       2.654  29.985 -11.750  1.00  0.81           C  
ATOM    696  CD  LYS A  46       3.166  31.385 -11.965  1.00  0.81           C  
ATOM    697  CE  LYS A  46       3.352  32.122 -10.657  1.00  0.81           C  
ATOM    698  NZ  LYS A  46       3.837  33.512 -10.878  1.00  0.81           N  
ATOM    699  H   LYS A  46       3.866  26.929 -12.875  1.00  0.81           H  
ATOM    700  HA  LYS A  46       1.061  27.796 -12.315  1.00  0.81           H  
ATOM    701 1HB  LYS A  46       3.319  29.326 -13.663  1.00  0.81           H  
ATOM    702 2HB  LYS A  46       1.646  29.865 -13.614  1.00  0.81           H  
ATOM    703 1HG  LYS A  46       1.725  30.064 -11.209  1.00  0.81           H  
ATOM    704 2HG  LYS A  46       3.363  29.423 -11.150  1.00  0.81           H  
ATOM    705 1HD  LYS A  46       4.124  31.343 -12.484  1.00  0.81           H  
ATOM    706 2HD  LYS A  46       2.472  31.937 -12.583  1.00  0.81           H  
ATOM    707 1HE  LYS A  46       2.398  32.159 -10.130  1.00  0.81           H  
ATOM    708 2HE  LYS A  46       4.075  31.587 -10.043  1.00  0.81           H  
ATOM    709 1HZ  LYS A  46       3.950  33.978  -9.991  1.00  0.81           H  
ATOM    710 2HZ  LYS A  46       4.723  33.487 -11.361  1.00  0.81           H  
ATOM    711 3HZ  LYS A  46       3.162  34.015 -11.440  1.00  0.81           H  
ATOM    712  N   SER A  47       0.231  27.724 -14.680  1.00  0.86           N  
ATOM    713  CA  SER A  47      -0.341  27.446 -15.988  1.00  0.86           C  
ATOM    714  C   SER A  47       0.380  28.126 -17.128  1.00  0.86           C  
ATOM    715  O   SER A  47       0.558  29.345 -17.136  1.00  0.86           O  
ATOM    716  CB  SER A  47      -1.781  27.886 -16.028  1.00  0.86           C  
ATOM    717  OG  SER A  47      -2.285  27.834 -17.358  1.00  0.86           O  
ATOM    718  H   SER A  47      -0.326  28.231 -13.995  1.00  0.86           H  
ATOM    719  HA  SER A  47      -0.296  26.368 -16.152  1.00  0.86           H  
ATOM    720 1HB  SER A  47      -2.373  27.250 -15.401  1.00  0.86           H  
ATOM    721 2HB  SER A  47      -1.868  28.893 -15.628  1.00  0.86           H  
ATOM    722  HG  SER A  47      -3.089  27.251 -17.353  1.00  0.86           H  
ATOM    723  N   LYS A  48       0.642  27.360 -18.177  1.00  0.89           N  
ATOM    724  CA  LYS A  48       1.275  27.868 -19.389  1.00  0.89           C  
ATOM    725  C   LYS A  48       0.334  28.801 -20.168  1.00  0.89           C  
ATOM    726  O   LYS A  48       0.764  29.476 -21.105  1.00  0.89           O  
ATOM    727  CB  LYS A  48       1.699  26.721 -20.310  1.00  0.89           C  
ATOM    728  CG  LYS A  48       0.545  26.036 -21.003  1.00  0.89           C  
ATOM    729  CD  LYS A  48       0.981  24.878 -21.865  1.00  0.89           C  
ATOM    730  CE  LYS A  48      -0.200  24.339 -22.664  1.00  0.89           C  
ATOM    731  NZ  LYS A  48       0.164  23.140 -23.443  1.00  0.89           N  
ATOM    732  H   LYS A  48       0.438  26.374 -18.112  1.00  0.89           H  
ATOM    733  HA  LYS A  48       2.158  28.441 -19.103  1.00  0.89           H  
ATOM    734 1HB  LYS A  48       2.374  27.100 -21.075  1.00  0.89           H  
ATOM    735 2HB  LYS A  48       2.240  25.972 -19.731  1.00  0.89           H  
ATOM    736 1HG  LYS A  48      -0.174  25.683 -20.264  1.00  0.89           H  
ATOM    737 2HG  LYS A  48       0.059  26.760 -21.648  1.00  0.89           H  
ATOM    738 1HD  LYS A  48       1.760  25.205 -22.553  1.00  0.89           H  
ATOM    739 2HD  LYS A  48       1.380  24.078 -21.242  1.00  0.89           H  
ATOM    740 1HE  LYS A  48      -1.016  24.088 -21.985  1.00  0.89           H  
ATOM    741 2HE  LYS A  48      -0.538  25.115 -23.351  1.00  0.89           H  
ATOM    742 1HZ  LYS A  48      -0.635  22.813 -23.955  1.00  0.89           H  
ATOM    743 2HZ  LYS A  48       0.915  23.344 -24.080  1.00  0.89           H  
ATOM    744 3HZ  LYS A  48       0.450  22.420 -22.776  1.00  0.89           H  
ATOM    745  N   VAL A  49      -0.960  28.767 -19.827  1.00  0.90           N  
ATOM    746  CA  VAL A  49      -1.978  29.526 -20.533  1.00  0.90           C  
ATOM    747  C   VAL A  49      -2.387  30.791 -19.785  1.00  0.90           C  
ATOM    748  O   VAL A  49      -2.427  31.875 -20.370  1.00  0.90           O  
ATOM    749  CB  VAL A  49      -3.244  28.662 -20.733  1.00  0.90           C  
ATOM    750  CG1 VAL A  49      -4.327  29.491 -21.407  1.00  0.90           C  
ATOM    751  CG2 VAL A  49      -2.912  27.426 -21.539  1.00  0.90           C  
ATOM    752  H   VAL A  49      -1.251  28.223 -19.021  1.00  0.90           H  
ATOM    753  HA  VAL A  49      -1.583  29.807 -21.509  1.00  0.90           H  
ATOM    754  HB  VAL A  49      -3.631  28.355 -19.756  1.00  0.90           H  
ATOM    755 1HG1 VAL A  49      -5.224  28.881 -21.524  1.00  0.90           H  
ATOM    756 2HG1 VAL A  49      -4.557  30.359 -20.792  1.00  0.90           H  
ATOM    757 3HG1 VAL A  49      -3.978  29.818 -22.386  1.00  0.90           H  
ATOM    758 1HG2 VAL A  49      -3.816  26.823 -21.656  1.00  0.90           H  
ATOM    759 2HG2 VAL A  49      -2.530  27.710 -22.517  1.00  0.90           H  
ATOM    760 3HG2 VAL A  49      -2.176  26.853 -21.007  1.00  0.90           H  
ATOM    761  N   SER A  50      -2.745  30.648 -18.505  1.00  0.87           N  
ATOM    762  CA  SER A  50      -3.235  31.804 -17.746  1.00  0.87           C  
ATOM    763  C   SER A  50      -2.191  32.504 -16.878  1.00  0.87           C  
ATOM    764  O   SER A  50      -2.417  33.627 -16.432  1.00  0.87           O  
ATOM    765  CB  SER A  50      -4.356  31.396 -16.820  1.00  0.87           C  
ATOM    766  OG  SER A  50      -3.865  30.542 -15.821  1.00  0.87           O  
ATOM    767  H   SER A  50      -2.672  29.728 -18.074  1.00  0.87           H  
ATOM    768  HA  SER A  50      -3.621  32.533 -18.459  1.00  0.87           H  
ATOM    769 1HB  SER A  50      -4.793  32.283 -16.363  1.00  0.87           H  
ATOM    770 2HB  SER A  50      -5.140  30.893 -17.384  1.00  0.87           H  
ATOM    771  HG  SER A  50      -3.741  29.686 -16.257  1.00  0.87           H  
ATOM    772  N   GLY A  51      -1.087  31.827 -16.554  1.00  0.81           N  
ATOM    773  CA  GLY A  51      -0.102  32.386 -15.639  1.00  0.81           C  
ATOM    774  C   GLY A  51      -0.483  32.191 -14.162  1.00  0.81           C  
ATOM    775  O   GLY A  51       0.246  32.633 -13.269  1.00  0.81           O  
ATOM    776  H   GLY A  51      -0.880  30.908 -16.938  1.00  0.81           H  
ATOM    777 1HA  GLY A  51       0.860  31.907 -15.827  1.00  0.81           H  
ATOM    778 2HA  GLY A  51       0.023  33.445 -15.849  1.00  0.81           H  
ATOM    779  N   LYS A  52      -1.632  31.561 -13.895  1.00  0.74           N  
ATOM    780  CA  LYS A  52      -2.065  31.362 -12.523  1.00  0.74           C  
ATOM    781  C   LYS A  52      -1.424  30.096 -11.945  1.00  0.74           C  
ATOM    782  O   LYS A  52      -1.155  29.159 -12.695  1.00  0.74           O  
ATOM    783  CB  LYS A  52      -3.585  31.245 -12.473  1.00  0.74           C  
ATOM    784  CG  LYS A  52      -4.310  32.501 -12.912  1.00  0.74           C  
ATOM    785  CD  LYS A  52      -5.810  32.337 -12.787  1.00  0.74           C  
ATOM    786  CE  LYS A  52      -6.550  33.546 -13.325  1.00  0.74           C  
ATOM    787  NZ  LYS A  52      -8.009  33.434 -13.098  1.00  0.74           N  
ATOM    788  H   LYS A  52      -2.237  31.235 -14.648  1.00  0.74           H  
ATOM    789  HA  LYS A  52      -1.772  32.239 -11.962  1.00  0.74           H  
ATOM    790 1HB  LYS A  52      -3.910  30.429 -13.121  1.00  0.74           H  
ATOM    791 2HB  LYS A  52      -3.906  31.001 -11.459  1.00  0.74           H  
ATOM    792 1HG  LYS A  52      -3.988  33.339 -12.295  1.00  0.74           H  
ATOM    793 2HG  LYS A  52      -4.054  32.720 -13.950  1.00  0.74           H  
ATOM    794 1HD  LYS A  52      -6.116  31.470 -13.366  1.00  0.74           H  
ATOM    795 2HD  LYS A  52      -6.088  32.172 -11.746  1.00  0.74           H  
ATOM    796 1HE  LYS A  52      -6.180  34.451 -12.847  1.00  0.74           H  
ATOM    797 2HE  LYS A  52      -6.368  33.612 -14.398  1.00  0.74           H  
ATOM    798 1HZ  LYS A  52      -8.480  34.238 -13.480  1.00  0.74           H  
ATOM    799 2HZ  LYS A  52      -8.376  32.571 -13.543  1.00  0.74           H  
ATOM    800 3HZ  LYS A  52      -8.184  33.381 -12.109  1.00  0.74           H  
ATOM    801  N   PRO A  53      -1.164  30.015 -10.633  1.00  0.68           N  
ATOM    802  CA  PRO A  53      -0.694  28.816  -9.964  1.00  0.68           C  
ATOM    803  C   PRO A  53      -1.653  27.665 -10.193  1.00  0.68           C  
ATOM    804  O   PRO A  53      -2.873  27.856 -10.184  1.00  0.68           O  
ATOM    805  CB  PRO A  53      -0.680  29.237  -8.489  1.00  0.68           C  
ATOM    806  CG  PRO A  53      -0.479  30.735  -8.529  1.00  0.68           C  
ATOM    807  CD  PRO A  53      -1.242  31.204  -9.759  1.00  0.68           C  
ATOM    808  HA  PRO A  53       0.311  28.554 -10.301  1.00  0.68           H  
ATOM    809 1HB  PRO A  53      -1.622  28.940  -8.005  1.00  0.68           H  
ATOM    810 2HB  PRO A  53       0.131  28.711  -7.960  1.00  0.68           H  
ATOM    811 1HG  PRO A  53      -0.849  31.193  -7.597  1.00  0.68           H  
ATOM    812 2HG  PRO A  53       0.595  30.963  -8.589  1.00  0.68           H  
ATOM    813 1HD  PRO A  53      -2.284  31.456  -9.518  1.00  0.68           H  
ATOM    814 2HD  PRO A  53      -0.678  32.052 -10.173  1.00  0.68           H  
ATOM    815  N   LEU A  54      -1.084  26.473 -10.351  1.00  0.64           N  
ATOM    816  CA  LEU A  54      -1.823  25.224 -10.527  1.00  0.64           C  
ATOM    817  C   LEU A  54      -2.104  24.551  -9.181  1.00  0.64           C  
ATOM    818  O   LEU A  54      -2.797  23.547  -9.090  1.00  0.64           O  
ATOM    819  CB  LEU A  54      -1.015  24.330 -11.459  1.00  0.64           C  
ATOM    820  CG  LEU A  54      -0.850  24.893 -12.844  1.00  0.64           C  
ATOM    821  CD1 LEU A  54       0.087  24.069 -13.645  1.00  0.64           C  
ATOM    822  CD2 LEU A  54      -2.184  24.905 -13.503  1.00  0.64           C  
ATOM    823  H   LEU A  54      -0.062  26.431 -10.381  1.00  0.64           H  
ATOM    824  HA  LEU A  54      -2.768  25.442 -11.001  1.00  0.64           H  
ATOM    825 1HB  LEU A  54      -0.024  24.212 -11.044  1.00  0.64           H  
ATOM    826 2HB  LEU A  54      -1.488  23.370 -11.550  1.00  0.64           H  
ATOM    827  HG  LEU A  54      -0.456  25.891 -12.778  1.00  0.64           H  
ATOM    828 1HD1 LEU A  54       0.190  24.491 -14.640  1.00  0.64           H  
ATOM    829 2HD1 LEU A  54       1.051  24.056 -13.164  1.00  0.64           H  
ATOM    830 3HD1 LEU A  54      -0.295  23.087 -13.725  1.00  0.64           H  
ATOM    831 1HD2 LEU A  54      -2.092  25.292 -14.496  1.00  0.64           H  
ATOM    832 2HD2 LEU A  54      -2.573  23.898 -13.553  1.00  0.64           H  
ATOM    833 3HD2 LEU A  54      -2.843  25.513 -12.930  1.00  0.64           H  
ATOM    834  N   ASP A  55      -1.566  25.143  -8.132  1.00  0.61           N  
ATOM    835  CA  ASP A  55      -1.674  24.681  -6.753  1.00  0.61           C  
ATOM    836  C   ASP A  55      -3.141  24.599  -6.338  1.00  0.61           C  
ATOM    837  O   ASP A  55      -3.889  25.555  -6.533  1.00  0.61           O  
ATOM    838  CB  ASP A  55      -0.930  25.671  -5.859  1.00  0.61           C  
ATOM    839  CG  ASP A  55      -0.622  25.278  -4.400  1.00  0.61           C  
ATOM    840  OD1 ASP A  55      -1.445  24.784  -3.652  1.00  0.61           O  
ATOM    841  OD2 ASP A  55       0.507  25.555  -4.028  1.00  0.61           O  
ATOM    842  H   ASP A  55      -1.032  25.979  -8.308  1.00  0.61           H  
ATOM    843  HA  ASP A  55      -1.222  23.697  -6.678  1.00  0.61           H  
ATOM    844 1HB  ASP A  55       0.018  25.920  -6.338  1.00  0.61           H  
ATOM    845 2HB  ASP A  55      -1.509  26.596  -5.825  1.00  0.61           H  
ATOM    846  N   LEU A  56      -3.568  23.472  -5.762  1.00  0.59           N  
ATOM    847  CA  LEU A  56      -4.976  23.383  -5.341  1.00  0.59           C  
ATOM    848  C   LEU A  56      -5.326  24.360  -4.210  1.00  0.59           C  
ATOM    849  O   LEU A  56      -6.509  24.658  -3.996  1.00  0.59           O  
ATOM    850  CB  LEU A  56      -5.391  21.983  -4.869  1.00  0.59           C  
ATOM    851  CG  LEU A  56      -5.409  20.874  -5.923  1.00  0.59           C  
ATOM    852  CD1 LEU A  56      -5.804  19.545  -5.252  1.00  0.59           C  
ATOM    853  CD2 LEU A  56      -6.361  21.251  -7.055  1.00  0.59           C  
ATOM    854  H   LEU A  56      -2.906  22.703  -5.641  1.00  0.59           H  
ATOM    855  HA  LEU A  56      -5.593  23.637  -6.202  1.00  0.59           H  
ATOM    856 1HB  LEU A  56      -4.714  21.678  -4.071  1.00  0.59           H  
ATOM    857 2HB  LEU A  56      -6.390  22.052  -4.453  1.00  0.59           H  
ATOM    858  HG  LEU A  56      -4.420  20.752  -6.322  1.00  0.59           H  
ATOM    859 1HD1 LEU A  56      -5.794  18.750  -5.997  1.00  0.59           H  
ATOM    860 2HD1 LEU A  56      -5.102  19.305  -4.466  1.00  0.59           H  
ATOM    861 3HD1 LEU A  56      -6.802  19.631  -4.825  1.00  0.59           H  
ATOM    862 1HD2 LEU A  56      -6.366  20.462  -7.812  1.00  0.59           H  
ATOM    863 2HD2 LEU A  56      -7.359  21.380  -6.657  1.00  0.59           H  
ATOM    864 3HD2 LEU A  56      -6.030  22.187  -7.512  1.00  0.59           H  
ATOM    865  N   ARG A  57      -4.340  24.815  -3.435  1.00  0.58           N  
ATOM    866  CA  ARG A  57      -4.682  25.713  -2.344  1.00  0.58           C  
ATOM    867  C   ARG A  57      -5.289  26.989  -2.896  1.00  0.58           C  
ATOM    868  O   ARG A  57      -4.798  27.567  -3.865  1.00  0.58           O  
ATOM    869  CB  ARG A  57      -3.472  26.047  -1.507  1.00  0.58           C  
ATOM    870  CG  ARG A  57      -2.959  24.899  -0.704  1.00  0.58           C  
ATOM    871  CD  ARG A  57      -1.721  25.247   0.038  1.00  0.58           C  
ATOM    872  NE  ARG A  57      -0.626  25.459  -0.853  1.00  0.58           N  
ATOM    873  CZ  ARG A  57       0.583  25.937  -0.496  1.00  0.58           C  
ATOM    874  NH1 ARG A  57       0.830  26.257   0.765  1.00  0.58           N  
ATOM    875  NH2 ARG A  57       1.513  26.080  -1.415  1.00  0.58           N  
ATOM    876  H   ARG A  57      -3.349  24.594  -3.617  1.00  0.58           H  
ATOM    877  HA  ARG A  57      -5.419  25.224  -1.705  1.00  0.58           H  
ATOM    878 1HB  ARG A  57      -2.665  26.402  -2.145  1.00  0.58           H  
ATOM    879 2HB  ARG A  57      -3.726  26.848  -0.809  1.00  0.58           H  
ATOM    880 1HG  ARG A  57      -3.729  24.593  -0.008  1.00  0.58           H  
ATOM    881 2HG  ARG A  57      -2.727  24.074  -1.379  1.00  0.58           H  
ATOM    882 1HD  ARG A  57      -1.882  26.158   0.615  1.00  0.58           H  
ATOM    883 2HD  ARG A  57      -1.449  24.439   0.701  1.00  0.58           H  
ATOM    884  HE  ARG A  57      -0.780  25.203  -1.850  1.00  0.58           H  
ATOM    885 1HH1 ARG A  57       0.108  26.143   1.467  1.00  0.58           H  
ATOM    886 2HH1 ARG A  57       1.737  26.614   1.025  1.00  0.58           H  
ATOM    887 1HH2 ARG A  57       1.284  25.828  -2.395  1.00  0.58           H  
ATOM    888 2HH2 ARG A  57       2.421  26.431  -1.177  1.00  0.58           H  
ATOM    889  N   GLY A  58      -6.359  27.436  -2.269  1.00  0.58           N  
ATOM    890  CA  GLY A  58      -7.052  28.639  -2.678  1.00  0.58           C  
ATOM    891  C   GLY A  58      -8.198  28.335  -3.637  1.00  0.58           C  
ATOM    892  O   GLY A  58      -9.015  29.215  -3.919  1.00  0.58           O  
ATOM    893  H   GLY A  58      -6.721  26.916  -1.475  1.00  0.58           H  
ATOM    894 1HA  GLY A  58      -7.443  29.142  -1.793  1.00  0.58           H  
ATOM    895 2HA  GLY A  58      -6.347  29.321  -3.150  1.00  0.58           H  
ATOM    896  N   THR A  59      -8.272  27.104  -4.150  1.00  0.58           N  
ATOM    897  CA  THR A  59      -9.359  26.765  -5.052  1.00  0.58           C  
ATOM    898  C   THR A  59     -10.567  26.424  -4.211  1.00  0.58           C  
ATOM    899  O   THR A  59     -10.446  26.227  -2.996  1.00  0.58           O  
ATOM    900  CB  THR A  59      -9.021  25.567  -5.964  1.00  0.58           C  
ATOM    901  OG1 THR A  59      -8.841  24.400  -5.170  1.00  0.58           O  
ATOM    902  CG2 THR A  59      -7.764  25.838  -6.771  1.00  0.58           C  
ATOM    903  H   THR A  59      -7.575  26.392  -3.924  1.00  0.58           H  
ATOM    904  HA  THR A  59      -9.600  27.627  -5.673  1.00  0.58           H  
ATOM    905  HB  THR A  59      -9.851  25.397  -6.655  1.00  0.58           H  
ATOM    906  HG1 THR A  59      -8.097  24.552  -4.549  1.00  0.58           H  
ATOM    907 1HG2 THR A  59      -7.547  24.982  -7.408  1.00  0.58           H  
ATOM    908 2HG2 THR A  59      -7.916  26.719  -7.376  1.00  0.58           H  
ATOM    909 3HG2 THR A  59      -6.922  26.009  -6.102  1.00  0.58           H  
ATOM    910  N   HIS A  60     -11.726  26.347  -4.849  1.00  0.58           N  
ATOM    911  CA  HIS A  60     -12.933  25.974  -4.138  1.00  0.58           C  
ATOM    912  C   HIS A  60     -13.602  24.749  -4.707  1.00  0.58           C  
ATOM    913  O   HIS A  60     -13.217  24.228  -5.769  1.00  0.58           O  
ATOM    914  CB  HIS A  60     -13.943  27.144  -4.016  1.00  0.58           C  
ATOM    915  CG  HIS A  60     -14.566  27.741  -5.267  1.00  0.58           C  
ATOM    916  ND1 HIS A  60     -15.548  28.731  -5.183  1.00  0.58           N  
ATOM    917  CD2 HIS A  60     -14.381  27.525  -6.593  1.00  0.58           C  
ATOM    918  CE1 HIS A  60     -15.926  29.081  -6.394  1.00  0.58           C  
ATOM    919  NE2 HIS A  60     -15.245  28.380  -7.260  1.00  0.58           N  
ATOM    920  H   HIS A  60     -11.766  26.533  -5.842  1.00  0.58           H  
ATOM    921  HA  HIS A  60     -12.668  25.705  -3.128  1.00  0.58           H  
ATOM    922 1HB  HIS A  60     -14.786  26.814  -3.434  1.00  0.58           H  
ATOM    923 2HB  HIS A  60     -13.478  27.946  -3.451  1.00  0.58           H  
ATOM    924  HD2 HIS A  60     -13.686  26.820  -7.059  1.00  0.58           H  
ATOM    925  HE1 HIS A  60     -16.676  29.833  -6.638  1.00  0.58           H  
ATOM    926  HE2 HIS A  60     -15.342  28.475  -8.284  1.00  0.58           H  
ATOM    927  N   PHE A  61     -14.595  24.283  -3.965  1.00  0.59           N  
ATOM    928  CA  PHE A  61     -15.436  23.203  -4.426  1.00  0.59           C  
ATOM    929  C   PHE A  61     -16.631  23.880  -5.060  1.00  0.59           C  
ATOM    930  O   PHE A  61     -17.484  24.455  -4.382  1.00  0.59           O  
ATOM    931  CB  PHE A  61     -15.822  22.264  -3.299  1.00  0.59           C  
ATOM    932  CG  PHE A  61     -14.624  21.557  -2.713  1.00  0.59           C  
ATOM    933  CD1 PHE A  61     -13.896  22.173  -1.725  1.00  0.59           C  
ATOM    934  CD2 PHE A  61     -14.217  20.306  -3.146  1.00  0.59           C  
ATOM    935  CE1 PHE A  61     -12.807  21.568  -1.152  1.00  0.59           C  
ATOM    936  CE2 PHE A  61     -13.116  19.681  -2.577  1.00  0.59           C  
ATOM    937  CZ  PHE A  61     -12.412  20.314  -1.570  1.00  0.59           C  
ATOM    938  H   PHE A  61     -14.784  24.744  -3.072  1.00  0.59           H  
ATOM    939  HA  PHE A  61     -14.923  22.641  -5.183  1.00  0.59           H  
ATOM    940 1HB  PHE A  61     -16.324  22.813  -2.508  1.00  0.59           H  
ATOM    941 2HB  PHE A  61     -16.516  21.511  -3.679  1.00  0.59           H  
ATOM    942  HD1 PHE A  61     -14.198  23.162  -1.407  1.00  0.59           H  
ATOM    943  HD2 PHE A  61     -14.768  19.817  -3.944  1.00  0.59           H  
ATOM    944  HE1 PHE A  61     -12.256  22.086  -0.371  1.00  0.59           H  
ATOM    945  HE2 PHE A  61     -12.808  18.695  -2.925  1.00  0.59           H  
ATOM    946  HZ  PHE A  61     -11.545  19.834  -1.118  1.00  0.59           H  
ATOM    947  N   TYR A  62     -16.619  23.915  -6.379  1.00  0.59           N  
ATOM    948  CA  TYR A  62     -17.595  24.674  -7.139  1.00  0.59           C  
ATOM    949  C   TYR A  62     -18.960  24.056  -7.045  1.00  0.59           C  
ATOM    950  O   TYR A  62     -19.949  24.764  -6.956  1.00  0.59           O  
ATOM    951  CB  TYR A  62     -17.164  24.884  -8.582  1.00  0.59           C  
ATOM    952  CG  TYR A  62     -18.134  25.764  -9.375  1.00  0.59           C  
ATOM    953  CD1 TYR A  62     -18.296  27.095  -9.022  1.00  0.59           C  
ATOM    954  CD2 TYR A  62     -18.814  25.264 -10.470  1.00  0.59           C  
ATOM    955  CE1 TYR A  62     -19.141  27.915  -9.742  1.00  0.59           C  
ATOM    956  CE2 TYR A  62     -19.662  26.082 -11.196  1.00  0.59           C  
ATOM    957  CZ  TYR A  62     -19.826  27.405 -10.836  1.00  0.59           C  
ATOM    958  OH  TYR A  62     -20.657  28.229 -11.571  1.00  0.59           O  
ATOM    959  H   TYR A  62     -15.924  23.348  -6.852  1.00  0.59           H  
ATOM    960  HA  TYR A  62     -17.668  25.667  -6.690  1.00  0.59           H  
ATOM    961 1HB  TYR A  62     -16.175  25.353  -8.607  1.00  0.59           H  
ATOM    962 2HB  TYR A  62     -17.085  23.919  -9.084  1.00  0.59           H  
ATOM    963  HD1 TYR A  62     -17.753  27.493  -8.170  1.00  0.59           H  
ATOM    964  HD2 TYR A  62     -18.673  24.229 -10.767  1.00  0.59           H  
ATOM    965  HE1 TYR A  62     -19.260  28.959  -9.455  1.00  0.59           H  
ATOM    966  HE2 TYR A  62     -20.190  25.687 -12.063  1.00  0.59           H  
ATOM    967  HH  TYR A  62     -21.152  27.702 -12.204  1.00  0.59           H  
ATOM    968  N   LYS A  63     -19.032  22.737  -7.127  1.00  0.60           N  
ATOM    969  CA  LYS A  63     -20.345  22.123  -7.043  1.00  0.60           C  
ATOM    970  C   LYS A  63     -20.444  21.128  -5.919  1.00  0.60           C  
ATOM    971  O   LYS A  63     -19.472  20.485  -5.513  1.00  0.60           O  
ATOM    972  CB  LYS A  63     -20.804  21.488  -8.352  1.00  0.60           C  
ATOM    973  CG  LYS A  63     -21.045  22.477  -9.450  1.00  0.60           C  
ATOM    974  CD  LYS A  63     -21.744  21.848 -10.623  1.00  0.60           C  
ATOM    975  CE  LYS A  63     -21.972  22.862 -11.720  1.00  0.60           C  
ATOM    976  NZ  LYS A  63     -22.794  22.301 -12.828  1.00  0.60           N  
ATOM    977  H   LYS A  63     -18.180  22.179  -7.177  1.00  0.60           H  
ATOM    978  HA  LYS A  63     -21.066  22.901  -6.824  1.00  0.60           H  
ATOM    979 1HB  LYS A  63     -20.070  20.764  -8.696  1.00  0.60           H  
ATOM    980 2HB  LYS A  63     -21.743  20.953  -8.181  1.00  0.60           H  
ATOM    981 1HG  LYS A  63     -21.654  23.301  -9.068  1.00  0.60           H  
ATOM    982 2HG  LYS A  63     -20.100  22.859  -9.771  1.00  0.60           H  
ATOM    983 1HD  LYS A  63     -21.146  21.018 -11.005  1.00  0.60           H  
ATOM    984 2HD  LYS A  63     -22.714  21.461 -10.297  1.00  0.60           H  
ATOM    985 1HE  LYS A  63     -22.478  23.734 -11.304  1.00  0.60           H  
ATOM    986 2HE  LYS A  63     -21.007  23.172 -12.121  1.00  0.60           H  
ATOM    987 1HZ  LYS A  63     -22.927  23.002 -13.542  1.00  0.60           H  
ATOM    988 2HZ  LYS A  63     -22.332  21.499 -13.222  1.00  0.60           H  
ATOM    989 3HZ  LYS A  63     -23.698  22.026 -12.453  1.00  0.60           H  
ATOM    990  N   SER A  64     -21.650  21.000  -5.420  1.00  0.60           N  
ATOM    991  CA  SER A  64     -21.941  20.034  -4.386  1.00  0.60           C  
ATOM    992  C   SER A  64     -23.379  19.587  -4.546  1.00  0.60           C  
ATOM    993  O   SER A  64     -24.300  20.390  -4.450  1.00  0.60           O  
ATOM    994  CB  SER A  64     -21.698  20.662  -3.030  1.00  0.60           C  
ATOM    995  OG  SER A  64     -21.971  19.787  -2.020  1.00  0.60           O  
ATOM    996  H   SER A  64     -22.394  21.587  -5.801  1.00  0.60           H  
ATOM    997  HA  SER A  64     -21.295  19.167  -4.507  1.00  0.60           H  
ATOM    998 1HB  SER A  64     -20.663  20.998  -2.958  1.00  0.60           H  
ATOM    999 2HB  SER A  64     -22.339  21.533  -2.929  1.00  0.60           H  
ATOM   1000  HG  SER A  64     -21.891  20.295  -1.192  1.00  0.60           H  
ATOM   1001  N   ILE A  65     -23.570  18.314  -4.817  1.00  0.61           N  
ATOM   1002  CA  ILE A  65     -24.902  17.802  -5.032  1.00  0.61           C  
ATOM   1003  C   ILE A  65     -25.258  16.810  -3.952  1.00  0.61           C  
ATOM   1004  O   ILE A  65     -24.619  15.748  -3.840  1.00  0.61           O  
ATOM   1005  CB  ILE A  65     -24.996  17.132  -6.402  1.00  0.61           C  
ATOM   1006  CG1 ILE A  65     -24.671  18.121  -7.503  1.00  0.61           C  
ATOM   1007  CG2 ILE A  65     -26.391  16.549  -6.593  1.00  0.61           C  
ATOM   1008  CD1 ILE A  65     -24.533  17.479  -8.848  1.00  0.61           C  
ATOM   1009  H   ILE A  65     -22.769  17.691  -4.871  1.00  0.61           H  
ATOM   1010  HA  ILE A  65     -25.613  18.626  -4.994  1.00  0.61           H  
ATOM   1011  HB  ILE A  65     -24.255  16.344  -6.458  1.00  0.61           H  
ATOM   1012 1HG1 ILE A  65     -25.466  18.858  -7.555  1.00  0.61           H  
ATOM   1013 2HG1 ILE A  65     -23.738  18.630  -7.273  1.00  0.61           H  
ATOM   1014 1HG2 ILE A  65     -26.454  16.059  -7.561  1.00  0.61           H  
ATOM   1015 2HG2 ILE A  65     -26.600  15.822  -5.804  1.00  0.61           H  
ATOM   1016 3HG2 ILE A  65     -27.127  17.355  -6.546  1.00  0.61           H  
ATOM   1017 1HD1 ILE A  65     -24.305  18.244  -9.593  1.00  0.61           H  
ATOM   1018 2HD1 ILE A  65     -23.733  16.750  -8.813  1.00  0.61           H  
ATOM   1019 3HD1 ILE A  65     -25.468  16.986  -9.112  1.00  0.61           H  
ATOM   1020  N   LYS A  66     -26.266  17.155  -3.151  1.00  0.61           N  
ATOM   1021  CA  LYS A  66     -26.606  16.321  -2.017  1.00  0.61           C  
ATOM   1022  C   LYS A  66     -26.934  14.925  -2.464  1.00  0.61           C  
ATOM   1023  O   LYS A  66     -27.770  14.725  -3.344  1.00  0.61           O  
ATOM   1024  CB  LYS A  66     -27.802  16.880  -1.249  1.00  0.61           C  
ATOM   1025  CG  LYS A  66     -27.543  18.162  -0.485  1.00  0.61           C  
ATOM   1026  CD  LYS A  66     -28.786  18.645   0.249  1.00  0.61           C  
ATOM   1027  CE  LYS A  66     -28.493  19.911   1.046  1.00  0.61           C  
ATOM   1028  NZ  LYS A  66     -29.697  20.402   1.778  1.00  0.61           N  
ATOM   1029  H   LYS A  66     -26.758  18.024  -3.305  1.00  0.61           H  
ATOM   1030  HA  LYS A  66     -25.754  16.288  -1.347  1.00  0.61           H  
ATOM   1031 1HB  LYS A  66     -28.620  17.065  -1.941  1.00  0.61           H  
ATOM   1032 2HB  LYS A  66     -28.144  16.135  -0.532  1.00  0.61           H  
ATOM   1033 1HG  LYS A  66     -26.792  17.962   0.263  1.00  0.61           H  
ATOM   1034 2HG  LYS A  66     -27.169  18.939  -1.153  1.00  0.61           H  
ATOM   1035 1HD  LYS A  66     -29.579  18.850  -0.470  1.00  0.61           H  
ATOM   1036 2HD  LYS A  66     -29.127  17.869   0.932  1.00  0.61           H  
ATOM   1037 1HE  LYS A  66     -27.716  19.691   1.762  1.00  0.61           H  
ATOM   1038 2HE  LYS A  66     -28.140  20.694   0.371  1.00  0.61           H  
ATOM   1039 1HZ  LYS A  66     -29.449  21.234   2.297  1.00  0.61           H  
ATOM   1040 2HZ  LYS A  66     -30.428  20.619   1.120  1.00  0.61           H  
ATOM   1041 3HZ  LYS A  66     -30.020  19.691   2.417  1.00  0.61           H  
ATOM   1042  N   GLY A  67     -26.293  13.956  -1.835  1.00  0.62           N  
ATOM   1043  CA  GLY A  67     -26.549  12.561  -2.132  1.00  0.62           C  
ATOM   1044  C   GLY A  67     -25.816  12.042  -3.364  1.00  0.62           C  
ATOM   1045  O   GLY A  67     -26.033  10.894  -3.747  1.00  0.62           O  
ATOM   1046  H   GLY A  67     -25.583  14.207  -1.147  1.00  0.62           H  
ATOM   1047 1HA  GLY A  67     -26.262  11.959  -1.269  1.00  0.62           H  
ATOM   1048 2HA  GLY A  67     -27.620  12.420  -2.266  1.00  0.62           H  
ATOM   1049  N   LYS A  68     -25.005  12.882  -4.023  1.00  0.61           N  
ATOM   1050  CA  LYS A  68     -24.308  12.416  -5.217  1.00  0.61           C  
ATOM   1051  C   LYS A  68     -22.786  12.649  -5.208  1.00  0.61           C  
ATOM   1052  O   LYS A  68     -22.005  11.682  -5.228  1.00  0.61           O  
ATOM   1053  CB  LYS A  68     -24.917  13.069  -6.444  1.00  0.61           C  
ATOM   1054  CG  LYS A  68     -24.370  12.591  -7.784  1.00  0.61           C  
ATOM   1055  CD  LYS A  68     -25.095  13.279  -8.935  1.00  0.61           C  
ATOM   1056  CE  LYS A  68     -24.510  12.896 -10.294  1.00  0.61           C  
ATOM   1057  NZ  LYS A  68     -24.735  11.454 -10.634  1.00  0.61           N  
ATOM   1058  H   LYS A  68     -24.886  13.842  -3.709  1.00  0.61           H  
ATOM   1059  HA  LYS A  68     -24.483  11.359  -5.313  1.00  0.61           H  
ATOM   1060 1HB  LYS A  68     -25.996  12.910  -6.442  1.00  0.61           H  
ATOM   1061 2HB  LYS A  68     -24.753  14.129  -6.387  1.00  0.61           H  
ATOM   1062 1HG  LYS A  68     -23.309  12.797  -7.850  1.00  0.61           H  
ATOM   1063 2HG  LYS A  68     -24.511  11.513  -7.873  1.00  0.61           H  
ATOM   1064 1HD  LYS A  68     -26.151  13.006  -8.912  1.00  0.61           H  
ATOM   1065 2HD  LYS A  68     -25.014  14.356  -8.808  1.00  0.61           H  
ATOM   1066 1HE  LYS A  68     -24.969  13.515 -11.060  1.00  0.61           H  
ATOM   1067 2HE  LYS A  68     -23.437  13.080 -10.285  1.00  0.61           H  
ATOM   1068 1HZ  LYS A  68     -24.327  11.220 -11.529  1.00  0.61           H  
ATOM   1069 2HZ  LYS A  68     -24.285  10.836  -9.949  1.00  0.61           H  
ATOM   1070 3HZ  LYS A  68     -25.713  11.248 -10.660  1.00  0.61           H  
ATOM   1071  N   LYS A  69     -22.356  13.925  -5.148  1.00  0.61           N  
ATOM   1072  CA  LYS A  69     -20.915  14.250  -5.261  1.00  0.61           C  
ATOM   1073  C   LYS A  69     -20.496  15.675  -4.857  1.00  0.61           C  
ATOM   1074  O   LYS A  69     -21.307  16.604  -4.820  1.00  0.61           O  
ATOM   1075  CB  LYS A  69     -20.423  14.049  -6.706  1.00  0.61           C  
ATOM   1076  CG  LYS A  69     -21.106  14.964  -7.729  1.00  0.61           C  
ATOM   1077  CD  LYS A  69     -20.557  14.749  -9.137  1.00  0.61           C  
ATOM   1078  CE  LYS A  69     -21.321  15.594 -10.158  1.00  0.61           C  
ATOM   1079  NZ  LYS A  69     -20.723  15.519 -11.509  1.00  0.61           N  
ATOM   1080  H   LYS A  69     -23.046  14.665  -5.031  1.00  0.61           H  
ATOM   1081  HA  LYS A  69     -20.373  13.564  -4.610  1.00  0.61           H  
ATOM   1082 1HB  LYS A  69     -19.348  14.247  -6.751  1.00  0.61           H  
ATOM   1083 2HB  LYS A  69     -20.572  13.013  -7.014  1.00  0.61           H  
ATOM   1084 1HG  LYS A  69     -22.179  14.811  -7.725  1.00  0.61           H  
ATOM   1085 2HG  LYS A  69     -20.912  16.001  -7.447  1.00  0.61           H  
ATOM   1086 1HD  LYS A  69     -19.498  15.030  -9.164  1.00  0.61           H  
ATOM   1087 2HD  LYS A  69     -20.641  13.694  -9.408  1.00  0.61           H  
ATOM   1088 1HE  LYS A  69     -22.339  15.227 -10.209  1.00  0.61           H  
ATOM   1089 2HE  LYS A  69     -21.336  16.637  -9.835  1.00  0.61           H  
ATOM   1090 1HZ  LYS A  69     -21.254  16.082 -12.148  1.00  0.61           H  
ATOM   1091 2HZ  LYS A  69     -19.779  15.905 -11.440  1.00  0.61           H  
ATOM   1092 3HZ  LYS A  69     -20.687  14.574 -11.840  1.00  0.61           H  
ATOM   1093  N   VAL A  70     -19.190  15.841  -4.622  1.00  0.60           N  
ATOM   1094  CA  VAL A  70     -18.553  17.150  -4.392  1.00  0.60           C  
ATOM   1095  C   VAL A  70     -17.456  17.412  -5.454  1.00  0.60           C  
ATOM   1096  O   VAL A  70     -16.599  16.550  -5.675  1.00  0.60           O  
ATOM   1097  CB  VAL A  70     -17.948  17.203  -2.974  1.00  0.60           C  
ATOM   1098  CG1 VAL A  70     -17.247  18.499  -2.781  1.00  0.60           C  
ATOM   1099  CG2 VAL A  70     -19.063  17.027  -1.898  1.00  0.60           C  
ATOM   1100  H   VAL A  70     -18.606  15.004  -4.619  1.00  0.60           H  
ATOM   1101  HA  VAL A  70     -19.306  17.930  -4.479  1.00  0.60           H  
ATOM   1102  HB  VAL A  70     -17.210  16.405  -2.871  1.00  0.60           H  
ATOM   1103 1HG1 VAL A  70     -16.798  18.523  -1.794  1.00  0.60           H  
ATOM   1104 2HG1 VAL A  70     -16.484  18.582  -3.529  1.00  0.60           H  
ATOM   1105 3HG1 VAL A  70     -17.960  19.321  -2.890  1.00  0.60           H  
ATOM   1106 1HG2 VAL A  70     -18.623  17.062  -0.899  1.00  0.60           H  
ATOM   1107 2HG2 VAL A  70     -19.796  17.833  -1.997  1.00  0.60           H  
ATOM   1108 3HG2 VAL A  70     -19.558  16.067  -2.034  1.00  0.60           H  
ATOM   1109  N   GLU A  71     -17.468  18.596  -6.110  1.00  0.60           N  
ATOM   1110  CA  GLU A  71     -16.497  18.876  -7.188  1.00  0.60           C  
ATOM   1111  C   GLU A  71     -15.686  20.173  -7.027  1.00  0.60           C  
ATOM   1112  O   GLU A  71     -16.240  21.235  -6.707  1.00  0.60           O  
ATOM   1113  CB  GLU A  71     -17.231  19.043  -8.522  1.00  0.60           C  
ATOM   1114  CG  GLU A  71     -18.136  17.893  -8.951  1.00  0.60           C  
ATOM   1115  CD  GLU A  71     -18.645  18.075 -10.328  1.00  0.60           C  
ATOM   1116  OE1 GLU A  71     -19.099  19.139 -10.622  1.00  0.60           O  
ATOM   1117  OE2 GLU A  71     -18.551  17.158 -11.119  1.00  0.60           O  
ATOM   1118  H   GLU A  71     -18.175  19.287  -5.877  1.00  0.60           H  
ATOM   1119  HA  GLU A  71     -15.795  18.045  -7.248  1.00  0.60           H  
ATOM   1120 1HB  GLU A  71     -17.841  19.942  -8.480  1.00  0.60           H  
ATOM   1121 2HB  GLU A  71     -16.496  19.189  -9.313  1.00  0.60           H  
ATOM   1122 1HG  GLU A  71     -17.665  16.972  -8.873  1.00  0.60           H  
ATOM   1123 2HG  GLU A  71     -18.992  17.870  -8.268  1.00  0.60           H  
ATOM   1124  N   GLY A  72     -14.406  20.127  -7.428  1.00  0.61           N  
ATOM   1125  CA  GLY A  72     -13.562  21.329  -7.368  1.00  0.61           C  
ATOM   1126  C   GLY A  72     -12.145  21.184  -7.913  1.00  0.61           C  
ATOM   1127  O   GLY A  72     -11.790  20.195  -8.552  1.00  0.61           O  
ATOM   1128  H   GLY A  72     -14.011  19.229  -7.723  1.00  0.61           H  
ATOM   1129 1HA  GLY A  72     -14.062  22.153  -7.880  1.00  0.61           H  
ATOM   1130 2HA  GLY A  72     -13.465  21.620  -6.329  1.00  0.61           H  
ATOM   1131  N   GLY A  73     -11.337  22.217  -7.656  1.00  0.63           N  
ATOM   1132  CA  GLY A  73      -9.938  22.274  -8.129  1.00  0.63           C  
ATOM   1133  C   GLY A  73      -9.740  23.020  -9.462  1.00  0.63           C  
ATOM   1134  O   GLY A  73      -8.637  23.075 -10.010  1.00  0.63           O  
ATOM   1135  H   GLY A  73     -11.735  22.992  -7.110  1.00  0.63           H  
ATOM   1136 1HA  GLY A  73      -9.330  22.749  -7.359  1.00  0.63           H  
ATOM   1137 2HA  GLY A  73      -9.559  21.258  -8.235  1.00  0.63           H  
ATOM   1138  N   ASP A  74     -10.787  23.653  -9.959  1.00  0.66           N  
ATOM   1139  CA  ASP A  74     -10.775  24.411 -11.225  1.00  0.66           C  
ATOM   1140  C   ASP A  74     -10.147  25.803 -11.076  1.00  0.66           C  
ATOM   1141  O   ASP A  74     -10.788  26.835 -11.283  1.00  0.66           O  
ATOM   1142  CB  ASP A  74     -12.214  24.515 -11.697  1.00  0.66           C  
ATOM   1143  CG  ASP A  74     -13.026  25.099 -10.604  1.00  0.66           C  
ATOM   1144  OD1 ASP A  74     -12.697  24.827  -9.476  1.00  0.66           O  
ATOM   1145  OD2 ASP A  74     -13.991  25.764 -10.857  1.00  0.66           O  
ATOM   1146  H   ASP A  74     -11.651  23.582  -9.447  1.00  0.66           H  
ATOM   1147  HA  ASP A  74     -10.198  23.849 -11.963  1.00  0.66           H  
ATOM   1148 1HB  ASP A  74     -12.273  25.142 -12.593  1.00  0.66           H  
ATOM   1149 2HB  ASP A  74     -12.595  23.524 -11.953  1.00  0.66           H  
ATOM   1150  N   ASN A  75      -8.855  25.807 -10.783  1.00  0.68           N  
ATOM   1151  CA  ASN A  75      -8.065  26.990 -10.428  1.00  0.68           C  
ATOM   1152  C   ASN A  75      -8.020  28.140 -11.437  1.00  0.68           C  
ATOM   1153  O   ASN A  75      -7.786  29.290 -11.062  1.00  0.68           O  
ATOM   1154  CB  ASN A  75      -6.646  26.527 -10.225  1.00  0.68           C  
ATOM   1155  CG  ASN A  75      -6.070  26.101 -11.520  1.00  0.68           C  
ATOM   1156  OD1 ASN A  75      -6.664  25.296 -12.250  1.00  0.68           O  
ATOM   1157  ND2 ASN A  75      -4.934  26.612 -11.838  1.00  0.68           N  
ATOM   1158  H   ASN A  75      -8.427  24.884 -10.696  1.00  0.68           H  
ATOM   1159  HA  ASN A  75      -8.476  27.394  -9.504  1.00  0.68           H  
ATOM   1160 1HB  ASN A  75      -6.038  27.327  -9.800  1.00  0.68           H  
ATOM   1161 2HB  ASN A  75      -6.620  25.681  -9.540  1.00  0.68           H  
ATOM   1162 1HD2 ASN A  75      -4.499  26.359 -12.695  1.00  0.68           H  
ATOM   1163 2HD2 ASN A  75      -4.447  27.234 -11.199  1.00  0.68           H  
ATOM   1164  N   VAL A  76      -8.222  27.842 -12.710  1.00  0.70           N  
ATOM   1165  CA  VAL A  76      -8.130  28.870 -13.741  1.00  0.70           C  
ATOM   1166  C   VAL A  76      -9.348  29.792 -13.811  1.00  0.70           C  
ATOM   1167  O   VAL A  76      -9.206  31.021 -13.926  1.00  0.70           O  
ATOM   1168  CB  VAL A  76      -7.918  28.224 -15.117  1.00  0.70           C  
ATOM   1169  CG1 VAL A  76      -7.971  29.273 -16.201  1.00  0.70           C  
ATOM   1170  CG2 VAL A  76      -6.573  27.514 -15.148  1.00  0.70           C  
ATOM   1171  H   VAL A  76      -8.425  26.881 -12.952  1.00  0.70           H  
ATOM   1172  HA  VAL A  76      -7.253  29.473 -13.519  1.00  0.70           H  
ATOM   1173  HB  VAL A  76      -8.704  27.525 -15.293  1.00  0.70           H  
ATOM   1174 1HG1 VAL A  76      -7.829  28.799 -17.173  1.00  0.70           H  
ATOM   1175 2HG1 VAL A  76      -8.938  29.774 -16.180  1.00  0.70           H  
ATOM   1176 3HG1 VAL A  76      -7.178  30.002 -16.034  1.00  0.70           H  
ATOM   1177 1HG2 VAL A  76      -6.419  27.043 -16.125  1.00  0.70           H  
ATOM   1178 2HG2 VAL A  76      -5.775  28.236 -14.966  1.00  0.70           H  
ATOM   1179 3HG2 VAL A  76      -6.553  26.757 -14.380  1.00  0.70           H  
ATOM   1180  N   SER A  77     -10.545  29.199 -13.772  1.00  0.71           N  
ATOM   1181  CA  SER A  77     -11.769  29.985 -13.901  1.00  0.71           C  
ATOM   1182  C   SER A  77     -12.627  30.024 -12.646  1.00  0.71           C  
ATOM   1183  O   SER A  77     -13.449  30.926 -12.481  1.00  0.71           O  
ATOM   1184  CB  SER A  77     -12.645  29.386 -14.975  1.00  0.71           C  
ATOM   1185  OG  SER A  77     -13.087  28.083 -14.599  1.00  0.71           O  
ATOM   1186  H   SER A  77     -10.592  28.200 -13.651  1.00  0.71           H  
ATOM   1187  HA  SER A  77     -11.501  31.006 -14.167  1.00  0.71           H  
ATOM   1188 1HB  SER A  77     -13.514  30.030 -15.122  1.00  0.71           H  
ATOM   1189 2HB  SER A  77     -12.108  29.340 -15.919  1.00  0.71           H  
ATOM   1190  HG  SER A  77     -13.972  28.007 -15.001  1.00  0.71           H  
ATOM   1191  N   HIS A  78     -12.472  29.024 -11.785  1.00  0.72           N  
ATOM   1192  CA  HIS A  78     -13.302  28.837 -10.606  1.00  0.72           C  
ATOM   1193  C   HIS A  78     -14.795  28.671 -10.955  1.00  0.72           C  
ATOM   1194  O   HIS A  78     -15.654  28.939 -10.108  1.00  0.72           O  
ATOM   1195  CB  HIS A  78     -13.106  30.013  -9.630  1.00  0.72           C  
ATOM   1196  CG  HIS A  78     -11.682  30.195  -9.174  1.00  0.72           C  
ATOM   1197  ND1 HIS A  78     -11.053  29.323  -8.300  1.00  0.72           N  
ATOM   1198  CD2 HIS A  78     -10.764  31.137  -9.487  1.00  0.72           C  
ATOM   1199  CE1 HIS A  78      -9.811  29.734  -8.095  1.00  0.72           C  
ATOM   1200  NE2 HIS A  78      -9.614  30.831  -8.800  1.00  0.72           N  
ATOM   1201  H   HIS A  78     -11.762  28.315 -11.931  1.00  0.72           H  
ATOM   1202  HA  HIS A  78     -12.985  27.928 -10.094  1.00  0.72           H  
ATOM   1203 1HB  HIS A  78     -13.444  30.942 -10.075  1.00  0.72           H  
ATOM   1204 2HB  HIS A  78     -13.702  29.861  -8.759  1.00  0.72           H  
ATOM   1205  HD2 HIS A  78     -10.913  31.981 -10.162  1.00  0.72           H  
ATOM   1206  HE1 HIS A  78      -9.072  29.252  -7.457  1.00  0.72           H  
ATOM   1207  HE2 HIS A  78      -8.754  31.359  -8.840  1.00  0.72           H  
ATOM   1208  N   ASP A  79     -15.110  28.151 -12.161  1.00  0.73           N  
ATOM   1209  CA  ASP A  79     -16.517  27.911 -12.518  1.00  0.73           C  
ATOM   1210  C   ASP A  79     -16.742  26.520 -13.107  1.00  0.73           C  
ATOM   1211  O   ASP A  79     -17.728  26.277 -13.807  1.00  0.73           O  
ATOM   1212  CB  ASP A  79     -17.028  28.963 -13.505  1.00  0.73           C  
ATOM   1213  CG  ASP A  79     -16.393  28.915 -14.925  1.00  0.73           C  
ATOM   1214  OD1 ASP A  79     -15.611  28.014 -15.241  1.00  0.73           O  
ATOM   1215  OD2 ASP A  79     -16.688  29.802 -15.685  1.00  0.73           O  
ATOM   1216  H   ASP A  79     -14.365  27.970 -12.832  1.00  0.73           H  
ATOM   1217  HA  ASP A  79     -17.105  27.989 -11.615  1.00  0.73           H  
ATOM   1218 1HB  ASP A  79     -18.108  28.853 -13.603  1.00  0.73           H  
ATOM   1219 2HB  ASP A  79     -16.844  29.955 -13.085  1.00  0.73           H  
ATOM   1220  N   GLY A  80     -15.771  25.640 -12.912  1.00  0.73           N  
ATOM   1221  CA  GLY A  80     -15.809  24.271 -13.401  1.00  0.73           C  
ATOM   1222  C   GLY A  80     -15.276  24.086 -14.832  1.00  0.73           C  
ATOM   1223  O   GLY A  80     -15.048  22.953 -15.274  1.00  0.73           O  
ATOM   1224  H   GLY A  80     -14.993  25.901 -12.304  1.00  0.73           H  
ATOM   1225 1HA  GLY A  80     -15.231  23.653 -12.717  1.00  0.73           H  
ATOM   1226 2HA  GLY A  80     -16.836  23.913 -13.351  1.00  0.73           H  
ATOM   1227  N   THR A  81     -15.061  25.174 -15.565  1.00  0.73           N  
ATOM   1228  CA  THR A  81     -14.608  25.035 -16.940  1.00  0.73           C  
ATOM   1229  C   THR A  81     -13.092  24.950 -17.118  1.00  0.73           C  
ATOM   1230  O   THR A  81     -12.608  24.090 -17.865  1.00  0.73           O  
ATOM   1231  CB  THR A  81     -15.150  26.185 -17.805  1.00  0.73           C  
ATOM   1232  OG1 THR A  81     -16.583  26.174 -17.775  1.00  0.73           O  
ATOM   1233  CG2 THR A  81     -14.673  26.038 -19.238  1.00  0.73           C  
ATOM   1234  H   THR A  81     -15.263  26.113 -15.203  1.00  0.73           H  
ATOM   1235  HA  THR A  81     -15.034  24.113 -17.332  1.00  0.73           H  
ATOM   1236  HB  THR A  81     -14.795  27.137 -17.407  1.00  0.73           H  
ATOM   1237  HG1 THR A  81     -16.873  26.542 -16.919  1.00  0.73           H  
ATOM   1238 1HG2 THR A  81     -15.063  26.861 -19.834  1.00  0.73           H  
ATOM   1239 2HG2 THR A  81     -13.584  26.057 -19.259  1.00  0.73           H  
ATOM   1240 3HG2 THR A  81     -15.028  25.093 -19.645  1.00  0.73           H  
ATOM   1241  N   GLY A  82     -12.330  25.820 -16.452  1.00  0.73           N  
ATOM   1242  CA  GLY A  82     -10.892  25.849 -16.699  1.00  0.73           C  
ATOM   1243  C   GLY A  82     -10.104  24.787 -15.930  1.00  0.73           C  
ATOM   1244  O   GLY A  82     -10.677  23.955 -15.225  1.00  0.73           O  
ATOM   1245  H   GLY A  82     -12.737  26.497 -15.813  1.00  0.73           H  
ATOM   1246 1HA  GLY A  82     -10.711  25.724 -17.767  1.00  0.73           H  
ATOM   1247 2HA  GLY A  82     -10.520  26.837 -16.441  1.00  0.73           H  
ATOM   1248  N   GLY A  83      -8.777  24.859 -16.062  1.00  0.73           N  
ATOM   1249  CA  GLY A  83      -7.814  23.935 -15.461  1.00  0.73           C  
ATOM   1250  C   GLY A  83      -6.965  23.266 -16.552  1.00  0.73           C  
ATOM   1251  O   GLY A  83      -7.492  22.650 -17.476  1.00  0.73           O  
ATOM   1252  H   GLY A  83      -8.402  25.588 -16.654  1.00  0.73           H  
ATOM   1253 1HA  GLY A  83      -7.167  24.470 -14.767  1.00  0.73           H  
ATOM   1254 2HA  GLY A  83      -8.345  23.180 -14.883  1.00  0.73           H  
ATOM   1255  N   ASP A  84      -5.642  23.393 -16.412  1.00  0.75           N  
ATOM   1256  CA  ASP A  84      -4.617  22.881 -17.335  1.00  0.75           C  
ATOM   1257  C   ASP A  84      -3.847  21.706 -16.739  1.00  0.75           C  
ATOM   1258  O   ASP A  84      -2.685  21.449 -17.073  1.00  0.75           O  
ATOM   1259  CB  ASP A  84      -3.674  24.023 -17.685  1.00  0.75           C  
ATOM   1260  CG  ASP A  84      -4.395  25.102 -18.485  1.00  0.75           C  
ATOM   1261  OD1 ASP A  84      -5.136  24.759 -19.370  1.00  0.75           O  
ATOM   1262  OD2 ASP A  84      -4.223  26.266 -18.178  1.00  0.75           O  
ATOM   1263  H   ASP A  84      -5.309  23.898 -15.602  1.00  0.75           H  
ATOM   1264  HA  ASP A  84      -5.109  22.535 -18.245  1.00  0.75           H  
ATOM   1265 1HB  ASP A  84      -3.271  24.456 -16.769  1.00  0.75           H  
ATOM   1266 2HB  ASP A  84      -2.836  23.647 -18.267  1.00  0.75           H  
ATOM   1267  N   ALA A  85      -4.511  21.013 -15.836  1.00  0.76           N  
ATOM   1268  CA  ALA A  85      -3.947  19.916 -15.061  1.00  0.76           C  
ATOM   1269  C   ALA A  85      -2.636  20.409 -14.469  1.00  0.76           C  
ATOM   1270  O   ALA A  85      -2.518  21.597 -14.193  1.00  0.76           O  
ATOM   1271  CB  ALA A  85      -3.755  18.702 -15.945  1.00  0.76           C  
ATOM   1272  H   ALA A  85      -5.466  21.280 -15.674  1.00  0.76           H  
ATOM   1273  HA  ALA A  85      -4.625  19.656 -14.255  1.00  0.76           H  
ATOM   1274 1HB  ALA A  85      -3.354  17.892 -15.402  1.00  0.76           H  
ATOM   1275 2HB  ALA A  85      -4.713  18.397 -16.361  1.00  0.76           H  
ATOM   1276 3HB  ALA A  85      -3.079  18.945 -16.747  1.00  0.76           H  
ATOM   1277  N   ALA A  86      -1.653  19.541 -14.284  1.00  0.78           N  
ATOM   1278  CA  ALA A  86      -0.340  19.986 -13.837  1.00  0.78           C  
ATOM   1279  C   ALA A  86       0.610  19.906 -15.000  1.00  0.78           C  
ATOM   1280  O   ALA A  86       1.403  20.808 -15.272  1.00  0.78           O  
ATOM   1281  CB  ALA A  86       0.211  19.139 -12.707  1.00  0.78           C  
ATOM   1282  H   ALA A  86      -1.793  18.564 -14.458  1.00  0.78           H  
ATOM   1283  HA  ALA A  86      -0.415  21.007 -13.503  1.00  0.78           H  
ATOM   1284 1HB  ALA A  86       1.188  19.508 -12.434  1.00  0.78           H  
ATOM   1285 2HB  ALA A  86      -0.432  19.179 -11.861  1.00  0.78           H  
ATOM   1286 3HB  ALA A  86       0.319  18.114 -13.015  1.00  0.78           H  
ATOM   1287  N   ALA A  87       0.479  18.813 -15.740  1.00  0.80           N  
ATOM   1288  CA  ALA A  87       1.425  18.487 -16.808  1.00  0.80           C  
ATOM   1289  C   ALA A  87       1.282  19.272 -18.120  1.00  0.80           C  
ATOM   1290  O   ALA A  87       1.212  18.672 -19.193  1.00  0.80           O  
ATOM   1291  CB  ALA A  87       1.284  17.013 -17.135  1.00  0.80           C  
ATOM   1292  H   ALA A  87      -0.241  18.142 -15.467  1.00  0.80           H  
ATOM   1293  HA  ALA A  87       2.425  18.675 -16.419  1.00  0.80           H  
ATOM   1294 1HB  ALA A  87       2.024  16.735 -17.883  1.00  0.80           H  
ATOM   1295 2HB  ALA A  87       1.436  16.421 -16.233  1.00  0.80           H  
ATOM   1296 3HB  ALA A  87       0.287  16.834 -17.528  1.00  0.80           H  
ATOM   1297  N   GLY A  88       1.309  20.601 -18.045  1.00  0.82           N  
ATOM   1298  CA  GLY A  88       1.331  21.431 -19.253  1.00  0.82           C  
ATOM   1299  C   GLY A  88       0.062  21.408 -20.117  1.00  0.82           C  
ATOM   1300  O   GLY A  88       0.167  21.492 -21.349  1.00  0.82           O  
ATOM   1301  H   GLY A  88       1.362  21.015 -17.119  1.00  0.82           H  
ATOM   1302 1HA  GLY A  88       1.534  22.460 -18.954  1.00  0.82           H  
ATOM   1303 2HA  GLY A  88       2.179  21.122 -19.864  1.00  0.82           H  
ATOM   1304  N   GLY A  89      -1.125  21.285 -19.526  1.00  0.82           N  
ATOM   1305  CA  GLY A  89      -2.350  21.186 -20.315  1.00  0.82           C  
ATOM   1306  C   GLY A  89      -3.034  19.890 -19.936  1.00  0.82           C  
ATOM   1307  O   GLY A  89      -2.558  19.178 -19.056  1.00  0.82           O  
ATOM   1308  H   GLY A  89      -1.226  21.254 -18.514  1.00  0.82           H  
ATOM   1309 1HA  GLY A  89      -3.005  22.030 -20.099  1.00  0.82           H  
ATOM   1310 2HA  GLY A  89      -2.125  21.195 -21.379  1.00  0.82           H  
ATOM   1311  N   THR A  90      -4.141  19.550 -20.581  1.00  0.82           N  
ATOM   1312  CA  THR A  90      -4.839  18.378 -20.080  1.00  0.82           C  
ATOM   1313  C   THR A  90      -4.149  17.060 -20.431  1.00  0.82           C  
ATOM   1314  O   THR A  90      -3.344  16.977 -21.362  1.00  0.82           O  
ATOM   1315  CB  THR A  90      -6.298  18.382 -20.553  1.00  0.82           C  
ATOM   1316  OG1 THR A  90      -6.375  18.326 -21.976  1.00  0.82           O  
ATOM   1317  CG2 THR A  90      -7.002  19.638 -20.040  1.00  0.82           C  
ATOM   1318  H   THR A  90      -4.507  20.109 -21.338  1.00  0.82           H  
ATOM   1319  HA  THR A  90      -4.863  18.446 -18.992  1.00  0.82           H  
ATOM   1320  HB  THR A  90      -6.801  17.514 -20.159  1.00  0.82           H  
ATOM   1321  HG1 THR A  90      -7.297  18.233 -22.226  1.00  0.82           H  
ATOM   1322 1HG2 THR A  90      -8.048  19.625 -20.360  1.00  0.82           H  
ATOM   1323 2HG2 THR A  90      -6.957  19.656 -18.954  1.00  0.82           H  
ATOM   1324 3HG2 THR A  90      -6.514  20.526 -20.434  1.00  0.82           H  
ATOM   1325  N   ILE A  91      -4.529  16.023 -19.695  1.00  0.82           N  
ATOM   1326  CA  ILE A  91      -3.955  14.682 -19.796  1.00  0.82           C  
ATOM   1327  C   ILE A  91      -4.909  13.612 -20.361  1.00  0.82           C  
ATOM   1328  O   ILE A  91      -6.062  13.565 -19.968  1.00  0.82           O  
ATOM   1329  CB  ILE A  91      -3.460  14.264 -18.390  1.00  0.82           C  
ATOM   1330  CG1 ILE A  91      -2.353  15.161 -17.945  1.00  0.82           C  
ATOM   1331  CG2 ILE A  91      -3.058  12.815 -18.312  1.00  0.82           C  
ATOM   1332  CD1 ILE A  91      -2.034  14.944 -16.530  1.00  0.82           C  
ATOM   1333  H   ILE A  91      -5.229  16.217 -18.977  1.00  0.82           H  
ATOM   1334  HA  ILE A  91      -3.075  14.771 -20.416  1.00  0.82           H  
ATOM   1335  HB  ILE A  91      -4.255  14.424 -17.688  1.00  0.82           H  
ATOM   1336 1HG1 ILE A  91      -1.465  14.967 -18.546  1.00  0.82           H  
ATOM   1337 2HG1 ILE A  91      -2.639  16.209 -18.075  1.00  0.82           H  
ATOM   1338 1HG2 ILE A  91      -2.751  12.574 -17.295  1.00  0.82           H  
ATOM   1339 2HG2 ILE A  91      -3.897  12.210 -18.572  1.00  0.82           H  
ATOM   1340 3HG2 ILE A  91      -2.237  12.615 -18.992  1.00  0.82           H  
ATOM   1341 1HD1 ILE A  91      -1.230  15.598 -16.237  1.00  0.82           H  
ATOM   1342 2HD1 ILE A  91      -2.918  15.157 -15.937  1.00  0.82           H  
ATOM   1343 3HD1 ILE A  91      -1.738  13.923 -16.376  1.00  0.82           H  
ATOM   1344  N   PRO A  92      -4.512  12.795 -21.344  1.00  0.82           N  
ATOM   1345  CA  PRO A  92      -5.322  11.708 -21.867  1.00  0.82           C  
ATOM   1346  C   PRO A  92      -5.740  10.799 -20.731  1.00  0.82           C  
ATOM   1347  O   PRO A  92      -4.960  10.547 -19.817  1.00  0.82           O  
ATOM   1348  CB  PRO A  92      -4.369  11.010 -22.826  1.00  0.82           C  
ATOM   1349  CG  PRO A  92      -3.418  12.108 -23.270  1.00  0.82           C  
ATOM   1350  CD  PRO A  92      -3.232  12.988 -22.048  1.00  0.82           C  
ATOM   1351  HA  PRO A  92      -6.197  12.109 -22.384  1.00  0.82           H  
ATOM   1352 1HB  PRO A  92      -3.866  10.178 -22.310  1.00  0.82           H  
ATOM   1353 2HB  PRO A  92      -4.938  10.574 -23.660  1.00  0.82           H  
ATOM   1354 1HG  PRO A  92      -2.475  11.671 -23.630  1.00  0.82           H  
ATOM   1355 2HG  PRO A  92      -3.857  12.659 -24.117  1.00  0.82           H  
ATOM   1356 1HD  PRO A  92      -2.384  12.652 -21.441  1.00  0.82           H  
ATOM   1357 2HD  PRO A  92      -3.122  14.027 -22.406  1.00  0.82           H  
ATOM   1358  N   LEU A  93      -6.947  10.278 -20.783  1.00  0.84           N  
ATOM   1359  CA  LEU A  93      -7.397   9.435 -19.693  1.00  0.84           C  
ATOM   1360  C   LEU A  93      -6.587   8.142 -19.731  1.00  0.84           C  
ATOM   1361  O   LEU A  93      -6.304   7.628 -20.813  1.00  0.84           O  
ATOM   1362  CB  LEU A  93      -8.884   9.150 -19.863  1.00  0.84           C  
ATOM   1363  CG  LEU A  93      -9.820  10.283 -19.441  1.00  0.84           C  
ATOM   1364  CD1 LEU A  93      -9.586  11.439 -20.311  1.00  0.84           C  
ATOM   1365  CD2 LEU A  93     -11.230   9.810 -19.549  1.00  0.84           C  
ATOM   1366  H   LEU A  93      -7.566  10.475 -21.560  1.00  0.84           H  
ATOM   1367  HA  LEU A  93      -7.222   9.944 -18.745  1.00  0.84           H  
ATOM   1368 1HB  LEU A  93      -9.082   8.925 -20.908  1.00  0.84           H  
ATOM   1369 2HB  LEU A  93      -9.129   8.278 -19.277  1.00  0.84           H  
ATOM   1370  HG  LEU A  93      -9.616  10.608 -18.461  1.00  0.84           H  
ATOM   1371 1HD1 LEU A  93     -10.253  12.249 -20.020  1.00  0.84           H  
ATOM   1372 2HD1 LEU A  93      -8.564  11.767 -20.243  1.00  0.84           H  
ATOM   1373 3HD1 LEU A  93      -9.779  11.167 -21.286  1.00  0.84           H  
ATOM   1374 1HD2 LEU A  93     -11.893  10.607 -19.299  1.00  0.84           H  
ATOM   1375 2HD2 LEU A  93     -11.423   9.500 -20.562  1.00  0.84           H  
ATOM   1376 3HD2 LEU A  93     -11.394   8.982 -18.877  1.00  0.84           H  
ATOM   1377  N   GLU A  94      -6.205   7.624 -18.564  1.00  0.87           N  
ATOM   1378  CA  GLU A  94      -5.426   6.385 -18.509  1.00  0.87           C  
ATOM   1379  C   GLU A  94      -6.253   5.120 -18.339  1.00  0.87           C  
ATOM   1380  O   GLU A  94      -6.313   4.276 -19.235  1.00  0.87           O  
ATOM   1381  CB  GLU A  94      -4.450   6.455 -17.340  1.00  0.87           C  
ATOM   1382  CG  GLU A  94      -3.338   7.405 -17.508  1.00  0.87           C  
ATOM   1383  CD  GLU A  94      -2.558   7.532 -16.281  1.00  0.87           C  
ATOM   1384  OE1 GLU A  94      -3.107   7.964 -15.303  1.00  0.87           O  
ATOM   1385  OE2 GLU A  94      -1.393   7.210 -16.269  1.00  0.87           O  
ATOM   1386  H   GLU A  94      -6.456   8.101 -17.711  1.00  0.87           H  
ATOM   1387  HA  GLU A  94      -4.862   6.297 -19.438  1.00  0.87           H  
ATOM   1388 1HB  GLU A  94      -4.983   6.741 -16.434  1.00  0.87           H  
ATOM   1389 2HB  GLU A  94      -4.024   5.464 -17.166  1.00  0.87           H  
ATOM   1390 1HG  GLU A  94      -2.692   7.064 -18.313  1.00  0.87           H  
ATOM   1391 2HG  GLU A  94      -3.742   8.384 -17.785  1.00  0.87           H  
ATOM   1392  N   THR A  95      -6.903   5.007 -17.192  1.00  0.90           N  
ATOM   1393  CA  THR A  95      -7.700   3.836 -16.893  1.00  0.90           C  
ATOM   1394  C   THR A  95      -9.138   4.247 -16.677  1.00  0.90           C  
ATOM   1395  O   THR A  95      -9.466   4.880 -15.675  1.00  0.90           O  
ATOM   1396  CB  THR A  95      -7.162   3.126 -15.634  1.00  0.90           C  
ATOM   1397  OG1 THR A  95      -5.787   2.726 -15.855  1.00  0.90           O  
ATOM   1398  CG2 THR A  95      -8.019   1.906 -15.318  1.00  0.90           C  
ATOM   1399  H   THR A  95      -6.822   5.739 -16.506  1.00  0.90           H  
ATOM   1400  HA  THR A  95      -7.658   3.148 -17.736  1.00  0.90           H  
ATOM   1401  HB  THR A  95      -7.193   3.817 -14.790  1.00  0.90           H  
ATOM   1402  HG1 THR A  95      -5.282   2.657 -14.997  1.00  0.90           H  
ATOM   1403 1HG2 THR A  95      -7.641   1.411 -14.431  1.00  0.90           H  
ATOM   1404 2HG2 THR A  95      -9.038   2.225 -15.148  1.00  0.90           H  
ATOM   1405 3HG2 THR A  95      -7.989   1.214 -16.159  1.00  0.90           H  
ATOM   1406  N   THR A  96     -10.006   3.854 -17.600  1.00  0.90           N  
ATOM   1407  CA  THR A  96     -11.417   4.228 -17.551  1.00  0.90           C  
ATOM   1408  C   THR A  96     -12.257   3.013 -17.184  1.00  0.90           C  
ATOM   1409  O   THR A  96     -13.492   3.072 -17.096  1.00  0.90           O  
ATOM   1410  CB  THR A  96     -11.852   4.821 -18.897  1.00  0.90           C  
ATOM   1411  OG1 THR A  96     -11.669   3.851 -19.936  1.00  0.90           O  
ATOM   1412  CG2 THR A  96     -11.044   6.046 -19.211  1.00  0.90           C  
ATOM   1413  H   THR A  96      -9.662   3.328 -18.392  1.00  0.90           H  
ATOM   1414  HA  THR A  96     -11.563   4.984 -16.776  1.00  0.90           H  
ATOM   1415  HB  THR A  96     -12.873   5.104 -18.844  1.00  0.90           H  
ATOM   1416  HG1 THR A  96     -12.237   3.091 -19.773  1.00  0.90           H  
ATOM   1417 1HG2 THR A  96     -11.370   6.466 -20.164  1.00  0.90           H  
ATOM   1418 2HG2 THR A  96     -11.209   6.764 -18.423  1.00  0.90           H  
ATOM   1419 3HG2 THR A  96      -9.984   5.791 -19.268  1.00  0.90           H  
ATOM   1420  N   GLU A  97     -11.531   1.905 -16.988  1.00  0.87           N  
ATOM   1421  CA  GLU A  97     -12.061   0.598 -16.623  1.00  0.87           C  
ATOM   1422  C   GLU A  97     -12.370   0.540 -15.133  1.00  0.87           C  
ATOM   1423  O   GLU A  97     -13.227  -0.226 -14.692  1.00  0.87           O  
ATOM   1424  CB  GLU A  97     -11.049  -0.497 -16.970  1.00  0.87           C  
ATOM   1425  CG  GLU A  97     -10.792  -0.673 -18.463  1.00  0.87           C  
ATOM   1426  CD  GLU A  97      -9.786  -1.766 -18.773  1.00  0.87           C  
ATOM   1427  OE1 GLU A  97      -9.243  -2.332 -17.853  1.00  0.87           O  
ATOM   1428  OE2 GLU A  97      -9.565  -2.029 -19.932  1.00  0.87           O  
ATOM   1429  H   GLU A  97     -10.534   1.992 -17.097  1.00  0.87           H  
ATOM   1430  HA  GLU A  97     -12.986   0.426 -17.175  1.00  0.87           H  
ATOM   1431 1HB  GLU A  97     -10.098  -0.274 -16.490  1.00  0.87           H  
ATOM   1432 2HB  GLU A  97     -11.399  -1.451 -16.575  1.00  0.87           H  
ATOM   1433 1HG  GLU A  97     -11.734  -0.910 -18.955  1.00  0.87           H  
ATOM   1434 2HG  GLU A  97     -10.430   0.272 -18.867  1.00  0.87           H  
ATOM   1435  N   ALA A  98     -11.631   1.322 -14.348  1.00  0.81           N  
ATOM   1436  CA  ALA A  98     -11.868   1.361 -12.918  1.00  0.81           C  
ATOM   1437  C   ALA A  98     -13.283   1.860 -12.764  1.00  0.81           C  
ATOM   1438  O   ALA A  98     -13.679   2.758 -13.502  1.00  0.81           O  
ATOM   1439  CB  ALA A  98     -10.866   2.263 -12.217  1.00  0.81           C  
ATOM   1440  H   ALA A  98     -10.935   1.916 -14.761  1.00  0.81           H  
ATOM   1441  HA  ALA A  98     -11.804   0.352 -12.512  1.00  0.81           H  
ATOM   1442 1HB  ALA A  98     -11.087   2.290 -11.150  1.00  0.81           H  
ATOM   1443 2HB  ALA A  98      -9.857   1.881 -12.370  1.00  0.81           H  
ATOM   1444 3HB  ALA A  98     -10.935   3.271 -12.626  1.00  0.81           H  
ATOM   1445  N   ARG A  99     -14.041   1.329 -11.819  1.00  0.74           N  
ATOM   1446  CA  ARG A  99     -15.422   1.779 -11.724  1.00  0.74           C  
ATOM   1447  C   ARG A  99     -15.731   2.585 -10.490  1.00  0.74           C  
ATOM   1448  O   ARG A  99     -15.186   2.349  -9.407  1.00  0.74           O  
ATOM   1449  CB  ARG A  99     -16.368   0.600 -11.784  1.00  0.74           C  
ATOM   1450  CG  ARG A  99     -16.351  -0.149 -13.103  1.00  0.74           C  
ATOM   1451  CD  ARG A  99     -17.378  -1.203 -13.123  1.00  0.74           C  
ATOM   1452  NE  ARG A  99     -17.381  -1.952 -14.377  1.00  0.74           N  
ATOM   1453  CZ  ARG A  99     -18.067  -1.596 -15.486  1.00  0.74           C  
ATOM   1454  NH1 ARG A  99     -18.793  -0.492 -15.501  1.00  0.74           N  
ATOM   1455  NH2 ARG A  99     -18.012  -2.361 -16.567  1.00  0.74           N  
ATOM   1456  H   ARG A  99     -13.690   0.604 -11.213  1.00  0.74           H  
ATOM   1457  HA  ARG A  99     -15.638   2.407 -12.587  1.00  0.74           H  
ATOM   1458 1HB  ARG A  99     -16.136  -0.106 -10.990  1.00  0.74           H  
ATOM   1459 2HB  ARG A  99     -17.393   0.951 -11.620  1.00  0.74           H  
ATOM   1460 1HG  ARG A  99     -16.528   0.538 -13.924  1.00  0.74           H  
ATOM   1461 2HG  ARG A  99     -15.379  -0.621 -13.233  1.00  0.74           H  
ATOM   1462 1HD  ARG A  99     -17.204  -1.898 -12.301  1.00  0.74           H  
ATOM   1463 2HD  ARG A  99     -18.359  -0.736 -12.997  1.00  0.74           H  
ATOM   1464  HE  ARG A  99     -16.836  -2.799 -14.412  1.00  0.74           H  
ATOM   1465 1HH1 ARG A  99     -18.833   0.132 -14.673  1.00  0.74           H  
ATOM   1466 2HH1 ARG A  99     -19.300  -0.230 -16.329  1.00  0.74           H  
ATOM   1467 1HH2 ARG A  99     -17.457  -3.207 -16.560  1.00  0.74           H  
ATOM   1468 2HH2 ARG A  99     -18.523  -2.100 -17.396  1.00  0.74           H  
ATOM   1469  N   HIS A 100     -16.685   3.501 -10.628  1.00  0.66           N  
ATOM   1470  CA  HIS A 100     -17.124   4.350  -9.522  1.00  0.66           C  
ATOM   1471  C   HIS A 100     -18.177   3.583  -8.704  1.00  0.66           C  
ATOM   1472  O   HIS A 100     -19.306   4.034  -8.515  1.00  0.66           O  
ATOM   1473  CB  HIS A 100     -17.753   5.624 -10.098  1.00  0.66           C  
ATOM   1474  CG  HIS A 100     -16.830   6.448 -10.992  1.00  0.66           C  
ATOM   1475  ND1 HIS A 100     -16.573   6.087 -12.300  1.00  0.66           N  
ATOM   1476  CD2 HIS A 100     -16.143   7.598 -10.791  1.00  0.66           C  
ATOM   1477  CE1 HIS A 100     -15.765   6.971 -12.849  1.00  0.66           C  
ATOM   1478  NE2 HIS A 100     -15.496   7.895 -11.948  1.00  0.66           N  
ATOM   1479  H   HIS A 100     -17.111   3.617 -11.558  1.00  0.66           H  
ATOM   1480  HA  HIS A 100     -16.285   4.609  -8.876  1.00  0.66           H  
ATOM   1481 1HB  HIS A 100     -18.620   5.347 -10.701  1.00  0.66           H  
ATOM   1482 2HB  HIS A 100     -18.107   6.260  -9.285  1.00  0.66           H  
ATOM   1483  HD1 HIS A 100     -16.944   5.253 -12.774  1.00  0.66           H  
ATOM   1484  HD2 HIS A 100     -16.019   8.258  -9.965  1.00  0.66           H  
ATOM   1485  HE1 HIS A 100     -15.446   6.855 -13.885  1.00  0.66           H  
ATOM   1486  N   ASP A 101     -17.781   2.418  -8.193  1.00  0.60           N  
ATOM   1487  CA  ASP A 101     -18.682   1.527  -7.454  1.00  0.60           C  
ATOM   1488  C   ASP A 101     -18.725   1.740  -5.953  1.00  0.60           C  
ATOM   1489  O   ASP A 101     -19.483   1.066  -5.252  1.00  0.60           O  
ATOM   1490  CB  ASP A 101     -18.333   0.064  -7.721  1.00  0.60           C  
ATOM   1491  CG  ASP A 101     -18.688  -0.407  -9.124  1.00  0.60           C  
ATOM   1492  OD1 ASP A 101     -19.575   0.165  -9.705  1.00  0.60           O  
ATOM   1493  OD2 ASP A 101     -18.075  -1.333  -9.600  1.00  0.60           O  
ATOM   1494  H   ASP A 101     -16.812   2.150  -8.365  1.00  0.60           H  
ATOM   1495  HA  ASP A 101     -19.689   1.692  -7.837  1.00  0.60           H  
ATOM   1496 1HB  ASP A 101     -17.262  -0.079  -7.570  1.00  0.60           H  
ATOM   1497 2HB  ASP A 101     -18.850  -0.567  -6.999  1.00  0.60           H  
ATOM   1498  N   LYS A 102     -17.913   2.652  -5.454  1.00  0.57           N  
ATOM   1499  CA  LYS A 102     -17.870   2.891  -4.027  1.00  0.57           C  
ATOM   1500  C   LYS A 102     -17.992   4.380  -3.695  1.00  0.57           C  
ATOM   1501  O   LYS A 102     -17.484   5.238  -4.437  1.00  0.57           O  
ATOM   1502  CB  LYS A 102     -16.568   2.316  -3.451  1.00  0.57           C  
ATOM   1503  CG  LYS A 102     -16.432   0.807  -3.551  1.00  0.57           C  
ATOM   1504  CD  LYS A 102     -15.156   0.330  -2.877  1.00  0.57           C  
ATOM   1505  CE  LYS A 102     -15.007  -1.180  -2.982  1.00  0.57           C  
ATOM   1506  NZ  LYS A 102     -13.765  -1.659  -2.317  1.00  0.57           N  
ATOM   1507  H   LYS A 102     -17.321   3.177  -6.079  1.00  0.57           H  
ATOM   1508  HA  LYS A 102     -18.704   2.356  -3.588  1.00  0.57           H  
ATOM   1509 1HB  LYS A 102     -15.730   2.732  -3.995  1.00  0.57           H  
ATOM   1510 2HB  LYS A 102     -16.445   2.614  -2.412  1.00  0.57           H  
ATOM   1511 1HG  LYS A 102     -17.294   0.331  -3.080  1.00  0.57           H  
ATOM   1512 2HG  LYS A 102     -16.404   0.509  -4.597  1.00  0.57           H  
ATOM   1513 1HD  LYS A 102     -14.293   0.807  -3.346  1.00  0.57           H  
ATOM   1514 2HD  LYS A 102     -15.176   0.614  -1.824  1.00  0.57           H  
ATOM   1515 1HE  LYS A 102     -15.866  -1.659  -2.516  1.00  0.57           H  
ATOM   1516 2HE  LYS A 102     -14.974  -1.462  -4.035  1.00  0.57           H  
ATOM   1517 1HZ  LYS A 102     -13.698  -2.663  -2.408  1.00  0.57           H  
ATOM   1518 2HZ  LYS A 102     -12.960  -1.226  -2.751  1.00  0.57           H  
ATOM   1519 3HZ  LYS A 102     -13.791  -1.412  -1.338  1.00  0.57           H  
ATOM   1520  N   PRO A 103     -18.599   4.720  -2.552  1.00  0.55           N  
ATOM   1521  CA  PRO A 103     -18.707   6.062  -2.063  1.00  0.55           C  
ATOM   1522  C   PRO A 103     -17.316   6.442  -1.660  1.00  0.55           C  
ATOM   1523  O   PRO A 103     -16.489   5.570  -1.395  1.00  0.55           O  
ATOM   1524  CB  PRO A 103     -19.648   5.932  -0.873  1.00  0.55           C  
ATOM   1525  CG  PRO A 103     -19.455   4.519  -0.387  1.00  0.55           C  
ATOM   1526  CD  PRO A 103     -19.186   3.703  -1.638  1.00  0.55           C  
ATOM   1527  HA  PRO A 103     -19.105   6.728  -2.842  1.00  0.55           H  
ATOM   1528 1HB  PRO A 103     -19.414   6.700  -0.124  1.00  0.55           H  
ATOM   1529 2HB  PRO A 103     -20.670   6.114  -1.193  1.00  0.55           H  
ATOM   1530 1HG  PRO A 103     -18.623   4.484   0.328  1.00  0.55           H  
ATOM   1531 2HG  PRO A 103     -20.353   4.187   0.155  1.00  0.55           H  
ATOM   1532 1HD  PRO A 103     -18.473   2.916  -1.386  1.00  0.55           H  
ATOM   1533 2HD  PRO A 103     -20.123   3.303  -2.024  1.00  0.55           H  
ATOM   1534  N   TYR A 104     -17.062   7.730  -1.622  1.00  0.55           N  
ATOM   1535  CA  TYR A 104     -15.798   8.324  -1.237  1.00  0.55           C  
ATOM   1536  C   TYR A 104     -14.710   8.141  -2.299  1.00  0.55           C  
ATOM   1537  O   TYR A 104     -13.573   8.574  -2.099  1.00  0.55           O  
ATOM   1538  CB  TYR A 104     -15.361   7.780   0.120  1.00  0.55           C  
ATOM   1539  CG  TYR A 104     -16.466   7.930   1.166  1.00  0.55           C  
ATOM   1540  CD1 TYR A 104     -17.052   6.799   1.685  1.00  0.55           C  
ATOM   1541  CD2 TYR A 104     -16.914   9.197   1.575  1.00  0.55           C  
ATOM   1542  CE1 TYR A 104     -18.071   6.893   2.598  1.00  0.55           C  
ATOM   1543  CE2 TYR A 104     -17.951   9.292   2.511  1.00  0.55           C  
ATOM   1544  CZ  TYR A 104     -18.529   8.134   3.018  1.00  0.55           C  
ATOM   1545  OH  TYR A 104     -19.568   8.163   3.944  1.00  0.55           O  
ATOM   1546  H   TYR A 104     -17.785   8.379  -1.887  1.00  0.55           H  
ATOM   1547  HA  TYR A 104     -15.961   9.397  -1.129  1.00  0.55           H  
ATOM   1548 1HB  TYR A 104     -15.062   6.743   0.066  1.00  0.55           H  
ATOM   1549 2HB  TYR A 104     -14.516   8.315   0.455  1.00  0.55           H  
ATOM   1550  HD1 TYR A 104     -16.705   5.817   1.359  1.00  0.55           H  
ATOM   1551  HD2 TYR A 104     -16.458  10.101   1.165  1.00  0.55           H  
ATOM   1552  HE1 TYR A 104     -18.523   5.985   2.995  1.00  0.55           H  
ATOM   1553  HE2 TYR A 104     -18.310  10.272   2.841  1.00  0.55           H  
ATOM   1554  HH  TYR A 104     -19.799   9.081   4.216  1.00  0.55           H  
ATOM   1555  N   THR A 105     -15.047   7.559  -3.457  1.00  0.55           N  
ATOM   1556  CA  THR A 105     -14.054   7.500  -4.520  1.00  0.55           C  
ATOM   1557  C   THR A 105     -13.753   8.873  -5.106  1.00  0.55           C  
ATOM   1558  O   THR A 105     -14.644   9.709  -5.261  1.00  0.55           O  
ATOM   1559  CB  THR A 105     -14.471   6.505  -5.626  1.00  0.55           C  
ATOM   1560  OG1 THR A 105     -15.835   6.751  -6.054  1.00  0.55           O  
ATOM   1561  CG2 THR A 105     -14.333   5.091  -5.117  1.00  0.55           C  
ATOM   1562  H   THR A 105     -15.969   7.140  -3.604  1.00  0.55           H  
ATOM   1563  HA  THR A 105     -13.133   7.110  -4.099  1.00  0.55           H  
ATOM   1564  HB  THR A 105     -13.816   6.636  -6.483  1.00  0.55           H  
ATOM   1565  HG1 THR A 105     -16.459   6.381  -5.377  1.00  0.55           H  
ATOM   1566 1HG2 THR A 105     -14.612   4.389  -5.898  1.00  0.55           H  
ATOM   1567 2HG2 THR A 105     -13.296   4.919  -4.816  1.00  0.55           H  
ATOM   1568 3HG2 THR A 105     -14.981   4.963  -4.254  1.00  0.55           H  
ATOM   1569  N   LEU A 106     -12.479   9.074  -5.436  1.00  0.57           N  
ATOM   1570  CA  LEU A 106     -11.957  10.277  -6.083  1.00  0.57           C  
ATOM   1571  C   LEU A 106     -11.744   9.999  -7.553  1.00  0.57           C  
ATOM   1572  O   LEU A 106     -11.089   9.016  -7.921  1.00  0.57           O  
ATOM   1573  CB  LEU A 106     -10.634  10.756  -5.450  1.00  0.57           C  
ATOM   1574  CG  LEU A 106      -9.951  11.945  -6.144  1.00  0.57           C  
ATOM   1575  CD1 LEU A 106     -10.753  13.142  -6.048  1.00  0.57           C  
ATOM   1576  CD2 LEU A 106      -8.668  12.238  -5.507  1.00  0.57           C  
ATOM   1577  H   LEU A 106     -11.836   8.322  -5.249  1.00  0.57           H  
ATOM   1578  HA  LEU A 106     -12.688  11.070  -5.977  1.00  0.57           H  
ATOM   1579 1HB  LEU A 106     -10.820  11.030  -4.409  1.00  0.57           H  
ATOM   1580 2HB  LEU A 106      -9.935   9.944  -5.466  1.00  0.57           H  
ATOM   1581  HG  LEU A 106      -9.809  11.699  -7.179  1.00  0.57           H  
ATOM   1582 1HD1 LEU A 106     -10.214  13.922  -6.549  1.00  0.57           H  
ATOM   1583 2HD1 LEU A 106     -11.691  12.985  -6.518  1.00  0.57           H  
ATOM   1584 3HD1 LEU A 106     -10.901  13.406  -5.006  1.00  0.57           H  
ATOM   1585 1HD2 LEU A 106      -8.191  13.077  -6.002  1.00  0.57           H  
ATOM   1586 2HD2 LEU A 106      -8.875  12.508  -4.486  1.00  0.57           H  
ATOM   1587 3HD2 LEU A 106      -8.023  11.362  -5.561  1.00  0.57           H  
ATOM   1588  N   ALA A 107     -12.304  10.869  -8.385  1.00  0.60           N  
ATOM   1589  CA  ALA A 107     -12.206  10.702  -9.816  1.00  0.60           C  
ATOM   1590  C   ALA A 107     -11.984  12.009 -10.543  1.00  0.60           C  
ATOM   1591  O   ALA A 107     -12.318  13.091 -10.061  1.00  0.60           O  
ATOM   1592  CB  ALA A 107     -13.460  10.061 -10.336  1.00  0.60           C  
ATOM   1593  H   ALA A 107     -12.840  11.644  -7.998  1.00  0.60           H  
ATOM   1594  HA  ALA A 107     -11.355  10.071 -10.007  1.00  0.60           H  
ATOM   1595 1HB  ALA A 107     -13.378   9.908 -11.412  1.00  0.60           H  
ATOM   1596 2HB  ALA A 107     -13.609   9.108  -9.842  1.00  0.60           H  
ATOM   1597 3HB  ALA A 107     -14.276  10.703 -10.120  1.00  0.60           H  
ATOM   1598  N   THR A 108     -11.389  11.916 -11.723  1.00  0.66           N  
ATOM   1599  CA  THR A 108     -11.114  13.133 -12.470  1.00  0.66           C  
ATOM   1600  C   THR A 108     -12.309  13.689 -13.188  1.00  0.66           C  
ATOM   1601  O   THR A 108     -13.138  12.931 -13.687  1.00  0.66           O  
ATOM   1602  CB  THR A 108     -10.117  12.877 -13.589  1.00  0.66           C  
ATOM   1603  OG1 THR A 108     -10.681  11.942 -14.559  1.00  0.66           O  
ATOM   1604  CG2 THR A 108      -8.860  12.322 -13.099  1.00  0.66           C  
ATOM   1605  H   THR A 108     -11.108  10.996 -12.061  1.00  0.66           H  
ATOM   1606  HA  THR A 108     -10.733  13.893 -11.787  1.00  0.66           H  
ATOM   1607  HB  THR A 108      -9.943  13.813 -14.080  1.00  0.66           H  
ATOM   1608  HG1 THR A 108     -10.044  11.818 -15.282  1.00  0.66           H  
ATOM   1609 1HG2 THR A 108      -8.192  12.171 -13.939  1.00  0.66           H  
ATOM   1610 2HG2 THR A 108      -8.408  13.012 -12.390  1.00  0.66           H  
ATOM   1611 3HG2 THR A 108      -9.060  11.376 -12.622  1.00  0.66           H  
ATOM   1612  N   ALA A 109     -12.322  15.002 -13.394  1.00  0.75           N  
ATOM   1613  CA  ALA A 109     -13.300  15.575 -14.296  1.00  0.75           C  
ATOM   1614  C   ALA A 109     -12.631  15.681 -15.654  1.00  0.75           C  
ATOM   1615  O   ALA A 109     -11.444  16.036 -15.746  1.00  0.75           O  
ATOM   1616  CB  ALA A 109     -13.803  16.891 -13.810  1.00  0.75           C  
ATOM   1617  H   ALA A 109     -11.647  15.614 -12.935  1.00  0.75           H  
ATOM   1618  HA  ALA A 109     -14.141  14.906 -14.377  1.00  0.75           H  
ATOM   1619 1HB  ALA A 109     -14.530  17.292 -14.516  1.00  0.75           H  
ATOM   1620 2HB  ALA A 109     -14.270  16.766 -12.833  1.00  0.75           H  
ATOM   1621 3HB  ALA A 109     -12.967  17.542 -13.742  1.00  0.75           H  
ATOM   1622  N   THR A 110     -13.385  15.350 -16.693  1.00  0.86           N  
ATOM   1623  CA  THR A 110     -12.833  15.309 -18.028  1.00  0.86           C  
ATOM   1624  C   THR A 110     -13.669  16.100 -19.029  1.00  0.86           C  
ATOM   1625  O   THR A 110     -14.836  16.399 -18.775  1.00  0.86           O  
ATOM   1626  CB  THR A 110     -12.729  13.818 -18.459  1.00  0.86           C  
ATOM   1627  OG1 THR A 110     -14.050  13.248 -18.609  1.00  0.86           O  
ATOM   1628  CG2 THR A 110     -11.996  13.032 -17.353  1.00  0.86           C  
ATOM   1629  H   THR A 110     -14.348  15.085 -16.550  1.00  0.86           H  
ATOM   1630  HA  THR A 110     -11.836  15.749 -18.005  1.00  0.86           H  
ATOM   1631  HB  THR A 110     -12.185  13.733 -19.398  1.00  0.86           H  
ATOM   1632  HG1 THR A 110     -13.984  12.255 -18.648  1.00  0.86           H  
ATOM   1633 1HG2 THR A 110     -11.908  12.001 -17.620  1.00  0.86           H  
ATOM   1634 2HG2 THR A 110     -11.017  13.455 -17.225  1.00  0.86           H  
ATOM   1635 3HG2 THR A 110     -12.543  13.090 -16.422  1.00  0.86           H  
ATOM   1636  N   ASP A 111     -13.062  16.390 -20.183  1.00  0.98           N  
ATOM   1637  CA  ASP A 111     -13.718  17.057 -21.314  1.00  0.98           C  
ATOM   1638  C   ASP A 111     -14.048  16.050 -22.403  1.00  0.98           C  
ATOM   1639  O   ASP A 111     -14.348  16.416 -23.540  1.00  0.98           O  
ATOM   1640  CB  ASP A 111     -12.833  18.151 -21.926  1.00  0.98           C  
ATOM   1641  CG  ASP A 111     -12.589  19.341 -21.041  1.00  0.98           C  
ATOM   1642  OD1 ASP A 111     -13.520  19.819 -20.426  1.00  0.98           O  
ATOM   1643  OD2 ASP A 111     -11.475  19.788 -20.962  1.00  0.98           O  
ATOM   1644  H   ASP A 111     -12.086  16.099 -20.279  1.00  0.98           H  
ATOM   1645  HA  ASP A 111     -14.647  17.505 -20.965  1.00  0.98           H  
ATOM   1646 1HB  ASP A 111     -11.869  17.718 -22.180  1.00  0.98           H  
ATOM   1647 2HB  ASP A 111     -13.283  18.497 -22.855  1.00  0.98           H  
ATOM   1648  N   GLY A 112     -13.947  14.779 -22.060  1.00  1.08           N  
ATOM   1649  CA  GLY A 112     -14.178  13.704 -23.001  1.00  1.08           C  
ATOM   1650  C   GLY A 112     -13.204  12.572 -22.739  1.00  1.08           C  
ATOM   1651  O   GLY A 112     -12.304  12.690 -21.901  1.00  1.08           O  
ATOM   1652  H   GLY A 112     -13.719  14.553 -21.102  1.00  1.08           H  
ATOM   1653 1HA  GLY A 112     -15.204  13.344 -22.900  1.00  1.08           H  
ATOM   1654 2HA  GLY A 112     -14.058  14.070 -24.019  1.00  1.08           H  
ATOM   1655  N   LYS A 113     -13.340  11.504 -23.522  1.00  1.11           N  
ATOM   1656  CA  LYS A 113     -12.542  10.286 -23.372  1.00  1.11           C  
ATOM   1657  C   LYS A 113     -11.027  10.498 -23.480  1.00  1.11           C  
ATOM   1658  O   LYS A 113     -10.257   9.641 -23.049  1.00  1.11           O  
ATOM   1659  CB  LYS A 113     -12.993   9.243 -24.399  1.00  1.11           C  
ATOM   1660  CG  LYS A 113     -12.663   9.584 -25.863  1.00  1.11           C  
ATOM   1661  CD  LYS A 113     -13.160   8.499 -26.818  1.00  1.11           C  
ATOM   1662  CE  LYS A 113     -12.902   8.854 -28.299  1.00  1.11           C  
ATOM   1663  NZ  LYS A 113     -11.435   8.903 -28.653  1.00  1.11           N  
ATOM   1664  H   LYS A 113     -14.072  11.511 -24.221  1.00  1.11           H  
ATOM   1665  HA  LYS A 113     -12.747   9.883 -22.382  1.00  1.11           H  
ATOM   1666 1HB  LYS A 113     -12.517   8.292 -24.171  1.00  1.11           H  
ATOM   1667 2HB  LYS A 113     -14.071   9.095 -24.321  1.00  1.11           H  
ATOM   1668 1HG  LYS A 113     -13.098  10.543 -26.135  1.00  1.11           H  
ATOM   1669 2HG  LYS A 113     -11.585   9.652 -25.973  1.00  1.11           H  
ATOM   1670 1HD  LYS A 113     -12.649   7.564 -26.588  1.00  1.11           H  
ATOM   1671 2HD  LYS A 113     -14.230   8.352 -26.673  1.00  1.11           H  
ATOM   1672 1HE  LYS A 113     -13.384   8.101 -28.919  1.00  1.11           H  
ATOM   1673 2HE  LYS A 113     -13.347   9.825 -28.514  1.00  1.11           H  
ATOM   1674 1HZ  LYS A 113     -11.333   9.129 -29.624  1.00  1.11           H  
ATOM   1675 2HZ  LYS A 113     -10.929   9.623 -28.107  1.00  1.11           H  
ATOM   1676 3HZ  LYS A 113     -11.010   8.013 -28.471  1.00  1.11           H  
ATOM   1677  N   ASP A 114     -10.604  11.607 -24.091  1.00  1.08           N  
ATOM   1678  CA  ASP A 114      -9.189  11.916 -24.254  1.00  1.08           C  
ATOM   1679  C   ASP A 114      -8.647  13.116 -23.443  1.00  1.08           C  
ATOM   1680  O   ASP A 114      -7.548  13.580 -23.750  1.00  1.08           O  
ATOM   1681  CB  ASP A 114      -8.905  12.150 -25.732  1.00  1.08           C  
ATOM   1682  CG  ASP A 114      -9.135  10.892 -26.567  1.00  1.08           C  
ATOM   1683  OD1 ASP A 114      -8.605   9.868 -26.223  1.00  1.08           O  
ATOM   1684  OD2 ASP A 114      -9.902  10.951 -27.516  1.00  1.08           O  
ATOM   1685  H   ASP A 114     -11.290  12.263 -24.430  1.00  1.08           H  
ATOM   1686  HA  ASP A 114      -8.624  11.038 -23.942  1.00  1.08           H  
ATOM   1687 1HB  ASP A 114      -9.549  12.944 -26.108  1.00  1.08           H  
ATOM   1688 2HB  ASP A 114      -7.870  12.475 -25.859  1.00  1.08           H  
ATOM   1689  N   SER A 115      -9.374  13.649 -22.444  1.00  0.99           N  
ATOM   1690  CA  SER A 115      -8.820  14.829 -21.745  1.00  0.99           C  
ATOM   1691  C   SER A 115      -9.205  15.081 -20.254  1.00  0.99           C  
ATOM   1692  O   SER A 115     -10.355  15.397 -19.937  1.00  0.99           O  
ATOM   1693  CB  SER A 115      -9.225  16.021 -22.591  1.00  0.99           C  
ATOM   1694  OG  SER A 115      -8.831  17.235 -22.039  1.00  0.99           O  
ATOM   1695  H   SER A 115     -10.284  13.261 -22.189  1.00  0.99           H  
ATOM   1696  HA  SER A 115      -7.731  14.737 -21.771  1.00  0.99           H  
ATOM   1697 1HB  SER A 115      -8.790  15.923 -23.583  1.00  0.99           H  
ATOM   1698 2HB  SER A 115     -10.303  16.010 -22.715  1.00  0.99           H  
ATOM   1699  HG  SER A 115      -7.875  17.232 -22.079  1.00  0.99           H  
ATOM   1700  N   VAL A 116      -8.185  15.046 -19.364  1.00  0.87           N  
ATOM   1701  CA  VAL A 116      -8.249  15.267 -17.896  1.00  0.87           C  
ATOM   1702  C   VAL A 116      -7.694  16.624 -17.449  1.00  0.87           C  
ATOM   1703  O   VAL A 116      -6.571  16.983 -17.811  1.00  0.87           O  
ATOM   1704  CB  VAL A 116      -7.402  14.203 -17.150  1.00  0.87           C  
ATOM   1705  CG1 VAL A 116      -7.356  14.499 -15.685  1.00  0.87           C  
ATOM   1706  CG2 VAL A 116      -7.948  12.834 -17.360  1.00  0.87           C  
ATOM   1707  H   VAL A 116      -7.285  14.767 -19.724  1.00  0.87           H  
ATOM   1708  HA  VAL A 116      -9.290  15.196 -17.577  1.00  0.87           H  
ATOM   1709  HB  VAL A 116      -6.407  14.234 -17.521  1.00  0.87           H  
ATOM   1710 1HG1 VAL A 116      -6.746  13.749 -15.184  1.00  0.87           H  
ATOM   1711 2HG1 VAL A 116      -6.918  15.480 -15.518  1.00  0.87           H  
ATOM   1712 3HG1 VAL A 116      -8.341  14.489 -15.299  1.00  0.87           H  
ATOM   1713 1HG2 VAL A 116      -7.325  12.119 -16.845  1.00  0.87           H  
ATOM   1714 2HG2 VAL A 116      -8.949  12.766 -16.982  1.00  0.87           H  
ATOM   1715 3HG2 VAL A 116      -7.932  12.633 -18.396  1.00  0.87           H  
ATOM   1716  N   LYS A 117      -8.452  17.357 -16.632  1.00  0.76           N  
ATOM   1717  CA  LYS A 117      -8.039  18.690 -16.157  1.00  0.76           C  
ATOM   1718  C   LYS A 117      -7.776  18.702 -14.639  1.00  0.76           C  
ATOM   1719  O   LYS A 117      -7.718  17.641 -14.020  1.00  0.76           O  
ATOM   1720  CB  LYS A 117      -9.083  19.723 -16.566  1.00  0.76           C  
ATOM   1721  CG  LYS A 117     -10.442  19.479 -15.975  1.00  0.76           C  
ATOM   1722  CD  LYS A 117     -11.439  20.567 -16.372  1.00  0.76           C  
ATOM   1723  CE  LYS A 117     -11.820  20.414 -17.823  1.00  0.76           C  
ATOM   1724  NZ  LYS A 117     -12.969  21.270 -18.220  1.00  0.76           N  
ATOM   1725  H   LYS A 117      -9.368  16.986 -16.349  1.00  0.76           H  
ATOM   1726  HA  LYS A 117      -7.105  18.955 -16.649  1.00  0.76           H  
ATOM   1727 1HB  LYS A 117      -8.762  20.719 -16.273  1.00  0.76           H  
ATOM   1728 2HB  LYS A 117      -9.191  19.725 -17.651  1.00  0.76           H  
ATOM   1729 1HG  LYS A 117     -10.816  18.517 -16.335  1.00  0.76           H  
ATOM   1730 2HG  LYS A 117     -10.352  19.422 -14.917  1.00  0.76           H  
ATOM   1731 1HD  LYS A 117     -12.338  20.500 -15.760  1.00  0.76           H  
ATOM   1732 2HD  LYS A 117     -10.992  21.552 -16.230  1.00  0.76           H  
ATOM   1733 1HE  LYS A 117     -10.965  20.665 -18.450  1.00  0.76           H  
ATOM   1734 2HE  LYS A 117     -12.092  19.371 -17.998  1.00  0.76           H  
ATOM   1735 1HZ  LYS A 117     -13.157  21.052 -19.201  1.00  0.76           H  
ATOM   1736 2HZ  LYS A 117     -13.766  21.024 -17.680  1.00  0.76           H  
ATOM   1737 3HZ  LYS A 117     -12.769  22.282 -18.105  1.00  0.76           H  
ATOM   1738  N   THR A 118      -7.542  19.893 -14.039  1.00  0.68           N  
ATOM   1739  CA  THR A 118      -7.240  19.977 -12.591  1.00  0.68           C  
ATOM   1740  C   THR A 118      -8.447  19.599 -11.729  1.00  0.68           C  
ATOM   1741  O   THR A 118      -8.305  19.148 -10.592  1.00  0.68           O  
ATOM   1742  CB  THR A 118      -6.850  21.411 -12.143  1.00  0.68           C  
ATOM   1743  OG1 THR A 118      -7.940  22.291 -12.402  1.00  0.68           O  
ATOM   1744  CG2 THR A 118      -5.650  21.941 -12.822  1.00  0.68           C  
ATOM   1745  H   THR A 118      -7.598  20.740 -14.581  1.00  0.68           H  
ATOM   1746  HA  THR A 118      -6.431  19.286 -12.364  1.00  0.68           H  
ATOM   1747  HB  THR A 118      -6.654  21.403 -11.069  1.00  0.68           H  
ATOM   1748  HG1 THR A 118      -8.468  22.374 -11.580  1.00  0.68           H  
ATOM   1749 1HG2 THR A 118      -5.435  22.943 -12.454  1.00  0.68           H  
ATOM   1750 2HG2 THR A 118      -4.805  21.306 -12.621  1.00  0.68           H  
ATOM   1751 3HG2 THR A 118      -5.845  21.985 -13.863  1.00  0.68           H  
ATOM   1752  N   ARG A 119      -9.628  19.802 -12.295  1.00  0.62           N  
ATOM   1753  CA  ARG A 119     -10.899  19.536 -11.650  1.00  0.62           C  
ATOM   1754  C   ARG A 119     -11.068  18.058 -11.323  1.00  0.62           C  
ATOM   1755  O   ARG A 119     -10.792  17.183 -12.154  1.00  0.62           O  
ATOM   1756  CB  ARG A 119     -12.041  20.005 -12.531  1.00  0.62           C  
ATOM   1757  CG  ARG A 119     -13.468  19.897 -11.948  1.00  0.62           C  
ATOM   1758  CD  ARG A 119     -14.466  20.428 -12.945  1.00  0.62           C  
ATOM   1759  NE  ARG A 119     -15.870  20.185 -12.572  1.00  0.62           N  
ATOM   1760  CZ  ARG A 119     -16.932  20.521 -13.354  1.00  0.62           C  
ATOM   1761  NH1 ARG A 119     -16.746  21.126 -14.488  1.00  0.62           N  
ATOM   1762  NH2 ARG A 119     -18.169  20.255 -13.003  1.00  0.62           N  
ATOM   1763  H   ARG A 119      -9.630  20.177 -13.227  1.00  0.62           H  
ATOM   1764  HA  ARG A 119     -10.926  20.106 -10.729  1.00  0.62           H  
ATOM   1765 1HB  ARG A 119     -11.881  21.055 -12.777  1.00  0.62           H  
ATOM   1766 2HB  ARG A 119     -12.029  19.470 -13.448  1.00  0.62           H  
ATOM   1767 1HG  ARG A 119     -13.710  18.868 -11.701  1.00  0.62           H  
ATOM   1768 2HG  ARG A 119     -13.530  20.506 -11.041  1.00  0.62           H  
ATOM   1769 1HD  ARG A 119     -14.321  21.500 -13.041  1.00  0.62           H  
ATOM   1770 2HD  ARG A 119     -14.290  19.965 -13.914  1.00  0.62           H  
ATOM   1771  HE  ARG A 119     -16.061  19.711 -11.695  1.00  0.62           H  
ATOM   1772 1HH1 ARG A 119     -15.812  21.403 -14.787  1.00  0.62           H  
ATOM   1773 2HH1 ARG A 119     -17.533  21.379 -15.061  1.00  0.62           H  
ATOM   1774 1HH2 ARG A 119     -18.385  19.782 -12.122  1.00  0.62           H  
ATOM   1775 2HH2 ARG A 119     -18.923  20.513 -13.610  1.00  0.62           H  
ATOM   1776  N   PHE A 120     -11.554  17.802 -10.124  1.00  0.59           N  
ATOM   1777  CA  PHE A 120     -11.766  16.458  -9.616  1.00  0.59           C  
ATOM   1778  C   PHE A 120     -12.996  16.378  -8.750  1.00  0.59           C  
ATOM   1779  O   PHE A 120     -13.528  17.392  -8.282  1.00  0.59           O  
ATOM   1780  CB  PHE A 120     -10.580  16.023  -8.759  1.00  0.59           C  
ATOM   1781  CG  PHE A 120     -10.401  16.894  -7.476  1.00  0.59           C  
ATOM   1782  CD1 PHE A 120     -11.016  16.557  -6.264  1.00  0.59           C  
ATOM   1783  CD2 PHE A 120      -9.604  18.039  -7.489  1.00  0.59           C  
ATOM   1784  CE1 PHE A 120     -10.834  17.322  -5.122  1.00  0.59           C  
ATOM   1785  CE2 PHE A 120      -9.432  18.804  -6.341  1.00  0.59           C  
ATOM   1786  CZ  PHE A 120     -10.041  18.443  -5.163  1.00  0.59           C  
ATOM   1787  H   PHE A 120     -11.739  18.597  -9.514  1.00  0.59           H  
ATOM   1788  HA  PHE A 120     -11.890  15.775 -10.456  1.00  0.59           H  
ATOM   1789 1HB  PHE A 120     -10.710  14.988  -8.473  1.00  0.59           H  
ATOM   1790 2HB  PHE A 120      -9.665  16.089  -9.348  1.00  0.59           H  
ATOM   1791  HD1 PHE A 120     -11.653  15.682  -6.223  1.00  0.59           H  
ATOM   1792  HD2 PHE A 120      -9.112  18.334  -8.415  1.00  0.59           H  
ATOM   1793  HE1 PHE A 120     -11.324  17.034  -4.194  1.00  0.59           H  
ATOM   1794  HE2 PHE A 120      -8.812  19.687  -6.375  1.00  0.59           H  
ATOM   1795  HZ  PHE A 120      -9.899  19.043  -4.269  1.00  0.59           H  
ATOM   1796  N   PHE A 121     -13.443  15.161  -8.493  1.00  0.57           N  
ATOM   1797  CA  PHE A 121     -14.579  15.028  -7.615  1.00  0.57           C  
ATOM   1798  C   PHE A 121     -14.570  13.824  -6.730  1.00  0.57           C  
ATOM   1799  O   PHE A 121     -13.967  12.794  -7.028  1.00  0.57           O  
ATOM   1800  CB  PHE A 121     -15.845  15.026  -8.449  1.00  0.57           C  
ATOM   1801  CG  PHE A 121     -16.010  13.942  -9.411  1.00  0.57           C  
ATOM   1802  CD1 PHE A 121     -16.677  12.775  -9.095  1.00  0.57           C  
ATOM   1803  CD2 PHE A 121     -15.509  14.101 -10.680  1.00  0.57           C  
ATOM   1804  CE1 PHE A 121     -16.838  11.801 -10.056  1.00  0.57           C  
ATOM   1805  CE2 PHE A 121     -15.664  13.142 -11.612  1.00  0.57           C  
ATOM   1806  CZ  PHE A 121     -16.331  11.989 -11.317  1.00  0.57           C  
ATOM   1807  H   PHE A 121     -13.011  14.347  -8.925  1.00  0.57           H  
ATOM   1808  HA  PHE A 121     -14.597  15.900  -6.965  1.00  0.57           H  
ATOM   1809 1HB  PHE A 121     -16.718  15.041  -7.795  1.00  0.57           H  
ATOM   1810 2HB  PHE A 121     -15.837  15.940  -9.018  1.00  0.57           H  
ATOM   1811  HD1 PHE A 121     -17.082  12.638  -8.088  1.00  0.57           H  
ATOM   1812  HD2 PHE A 121     -14.978  15.019 -10.938  1.00  0.57           H  
ATOM   1813  HE1 PHE A 121     -17.365  10.886  -9.823  1.00  0.57           H  
ATOM   1814  HE2 PHE A 121     -15.262  13.300 -12.581  1.00  0.57           H  
ATOM   1815  HZ  PHE A 121     -16.454  11.219 -12.075  1.00  0.57           H  
ATOM   1816  N   ILE A 122     -15.298  13.960  -5.637  1.00  0.56           N  
ATOM   1817  CA  ILE A 122     -15.456  12.882  -4.695  1.00  0.56           C  
ATOM   1818  C   ILE A 122     -16.904  12.434  -4.716  1.00  0.56           C  
ATOM   1819  O   ILE A 122     -17.827  13.239  -4.551  1.00  0.56           O  
ATOM   1820  CB  ILE A 122     -15.021  13.310  -3.276  1.00  0.56           C  
ATOM   1821  CG1 ILE A 122     -13.518  13.735  -3.278  1.00  0.56           C  
ATOM   1822  CG2 ILE A 122     -15.236  12.140  -2.300  1.00  0.56           C  
ATOM   1823  CD1 ILE A 122     -13.060  14.427  -1.996  1.00  0.56           C  
ATOM   1824  H   ILE A 122     -15.765  14.852  -5.476  1.00  0.56           H  
ATOM   1825  HA  ILE A 122     -14.831  12.053  -5.002  1.00  0.56           H  
ATOM   1826  HB  ILE A 122     -15.612  14.169  -2.954  1.00  0.56           H  
ATOM   1827 1HG1 ILE A 122     -12.907  12.841  -3.425  1.00  0.56           H  
ATOM   1828 2HG1 ILE A 122     -13.340  14.414  -4.111  1.00  0.56           H  
ATOM   1829 1HG2 ILE A 122     -14.934  12.437  -1.302  1.00  0.56           H  
ATOM   1830 2HG2 ILE A 122     -16.288  11.856  -2.289  1.00  0.56           H  
ATOM   1831 3HG2 ILE A 122     -14.635  11.285  -2.624  1.00  0.56           H  
ATOM   1832 1HD1 ILE A 122     -12.002  14.685  -2.075  1.00  0.56           H  
ATOM   1833 2HD1 ILE A 122     -13.645  15.337  -1.845  1.00  0.56           H  
ATOM   1834 3HD1 ILE A 122     -13.206  13.767  -1.153  1.00  0.56           H  
ATOM   1835  N   ASN A 123     -17.108  11.156  -4.964  1.00  0.56           N  
ATOM   1836  CA  ASN A 123     -18.451  10.608  -5.025  1.00  0.56           C  
ATOM   1837  C   ASN A 123     -18.932  10.364  -3.616  1.00  0.56           C  
ATOM   1838  O   ASN A 123     -18.182   9.828  -2.807  1.00  0.56           O  
ATOM   1839  CB  ASN A 123     -18.455   9.325  -5.829  1.00  0.56           C  
ATOM   1840  CG  ASN A 123     -18.213   9.552  -7.249  1.00  0.56           C  
ATOM   1841  OD1 ASN A 123     -18.896  10.344  -7.913  1.00  0.56           O  
ATOM   1842  ND2 ASN A 123     -17.234   8.887  -7.755  1.00  0.56           N  
ATOM   1843  H   ASN A 123     -16.299  10.546  -5.101  1.00  0.56           H  
ATOM   1844  HA  ASN A 123     -19.122  11.333  -5.488  1.00  0.56           H  
ATOM   1845 1HB  ASN A 123     -17.684   8.654  -5.444  1.00  0.56           H  
ATOM   1846 2HB  ASN A 123     -19.398   8.832  -5.708  1.00  0.56           H  
ATOM   1847 1HD2 ASN A 123     -17.009   8.997  -8.710  1.00  0.56           H  
ATOM   1848 2HD2 ASN A 123     -16.695   8.245  -7.180  1.00  0.56           H  
ATOM   1849  N   ILE A 124     -20.157  10.749  -3.294  1.00  0.56           N  
ATOM   1850  CA  ILE A 124     -20.623  10.463  -1.945  1.00  0.56           C  
ATOM   1851  C   ILE A 124     -21.399   9.135  -1.983  1.00  0.56           C  
ATOM   1852  O   ILE A 124     -21.493   8.425  -0.981  1.00  0.56           O  
ATOM   1853  CB  ILE A 124     -21.419  11.637  -1.358  1.00  0.56           C  
ATOM   1854  CG1 ILE A 124     -21.379  11.567   0.151  1.00  0.56           C  
ATOM   1855  CG2 ILE A 124     -22.814  11.588  -1.750  1.00  0.56           C  
ATOM   1856  CD1 ILE A 124     -19.996  11.765   0.679  1.00  0.56           C  
ATOM   1857  H   ILE A 124     -20.753  11.203  -3.983  1.00  0.56           H  
ATOM   1858  HA  ILE A 124     -19.761  10.322  -1.297  1.00  0.56           H  
ATOM   1859  HB  ILE A 124     -20.972  12.577  -1.694  1.00  0.56           H  
ATOM   1860 1HG1 ILE A 124     -22.025  12.341   0.571  1.00  0.56           H  
ATOM   1861 2HG1 ILE A 124     -21.741  10.593   0.478  1.00  0.56           H  
ATOM   1862 1HG2 ILE A 124     -23.347  12.432  -1.321  1.00  0.56           H  
ATOM   1863 2HG2 ILE A 124     -22.887  11.609  -2.798  1.00  0.56           H  
ATOM   1864 3HG2 ILE A 124     -23.226  10.682  -1.374  1.00  0.56           H  
ATOM   1865 1HD1 ILE A 124     -19.993  11.714   1.754  1.00  0.56           H  
ATOM   1866 2HD1 ILE A 124     -19.334  10.997   0.281  1.00  0.56           H  
ATOM   1867 3HD1 ILE A 124     -19.664  12.725   0.364  1.00  0.56           H  
ATOM   1868  N   VAL A 125     -21.899   8.794  -3.179  1.00  0.58           N  
ATOM   1869  CA  VAL A 125     -22.564   7.511  -3.446  1.00  0.58           C  
ATOM   1870  C   VAL A 125     -21.944   6.908  -4.708  1.00  0.58           C  
ATOM   1871  O   VAL A 125     -21.474   7.667  -5.547  1.00  0.58           O  
ATOM   1872  CB  VAL A 125     -24.060   7.692  -3.725  1.00  0.58           C  
ATOM   1873  CG1 VAL A 125     -24.771   8.268  -2.553  1.00  0.58           C  
ATOM   1874  CG2 VAL A 125     -24.174   8.571  -4.909  1.00  0.58           C  
ATOM   1875  H   VAL A 125     -21.828   9.485  -3.929  1.00  0.58           H  
ATOM   1876  HA  VAL A 125     -22.431   6.867  -2.585  1.00  0.58           H  
ATOM   1877  HB  VAL A 125     -24.516   6.734  -3.938  1.00  0.58           H  
ATOM   1878 1HG1 VAL A 125     -25.827   8.383  -2.796  1.00  0.58           H  
ATOM   1879 2HG1 VAL A 125     -24.662   7.604  -1.693  1.00  0.58           H  
ATOM   1880 3HG1 VAL A 125     -24.372   9.211  -2.330  1.00  0.58           H  
ATOM   1881 1HG2 VAL A 125     -25.221   8.733  -5.158  1.00  0.58           H  
ATOM   1882 2HG2 VAL A 125     -23.699   9.501  -4.660  1.00  0.58           H  
ATOM   1883 3HG2 VAL A 125     -23.661   8.113  -5.757  1.00  0.58           H  
ATOM   1884  N   PRO A 126     -21.994   5.581  -4.917  1.00  0.60           N  
ATOM   1885  CA  PRO A 126     -21.571   4.916  -6.142  1.00  0.60           C  
ATOM   1886  C   PRO A 126     -22.299   5.516  -7.332  1.00  0.60           C  
ATOM   1887  O   PRO A 126     -23.493   5.813  -7.233  1.00  0.60           O  
ATOM   1888  CB  PRO A 126     -22.032   3.475  -5.911  1.00  0.60           C  
ATOM   1889  CG  PRO A 126     -22.007   3.310  -4.418  1.00  0.60           C  
ATOM   1890  CD  PRO A 126     -22.445   4.654  -3.858  1.00  0.60           C  
ATOM   1891  HA  PRO A 126     -20.479   4.990  -6.256  1.00  0.60           H  
ATOM   1892 1HB  PRO A 126     -23.030   3.331  -6.345  1.00  0.60           H  
ATOM   1893 2HB  PRO A 126     -21.364   2.786  -6.435  1.00  0.60           H  
ATOM   1894 1HG  PRO A 126     -22.664   2.479  -4.118  1.00  0.60           H  
ATOM   1895 2HG  PRO A 126     -20.997   3.028  -4.124  1.00  0.60           H  
ATOM   1896 1HD  PRO A 126     -23.532   4.682  -3.730  1.00  0.60           H  
ATOM   1897 2HD  PRO A 126     -21.906   4.818  -2.924  1.00  0.60           H  
ATOM   1898  N   ASP A 127     -21.603   5.662  -8.458  1.00  0.63           N  
ATOM   1899  CA  ASP A 127     -22.231   6.228  -9.644  1.00  0.63           C  
ATOM   1900  C   ASP A 127     -21.632   5.683 -10.954  1.00  0.63           C  
ATOM   1901  O   ASP A 127     -20.872   6.389 -11.622  1.00  0.63           O  
ATOM   1902  CB  ASP A 127     -22.141   7.761  -9.617  1.00  0.63           C  
ATOM   1903  CG  ASP A 127     -22.972   8.408 -10.734  1.00  0.63           C  
ATOM   1904  OD1 ASP A 127     -23.388   7.700 -11.618  1.00  0.63           O  
ATOM   1905  OD2 ASP A 127     -23.224   9.608 -10.674  1.00  0.63           O  
ATOM   1906  H   ASP A 127     -20.633   5.351  -8.488  1.00  0.63           H  
ATOM   1907  HA  ASP A 127     -23.292   5.983  -9.614  1.00  0.63           H  
ATOM   1908 1HB  ASP A 127     -22.485   8.135  -8.646  1.00  0.63           H  
ATOM   1909 2HB  ASP A 127     -21.102   8.062  -9.725  1.00  0.63           H  
ATOM   1910  N   PRO A 128     -22.021   4.459 -11.377  1.00  0.66           N  
ATOM   1911  CA  PRO A 128     -21.547   3.723 -12.548  1.00  0.66           C  
ATOM   1912  C   PRO A 128     -21.731   4.483 -13.861  1.00  0.66           C  
ATOM   1913  O   PRO A 128     -21.082   4.182 -14.858  1.00  0.66           O  
ATOM   1914  CB  PRO A 128     -22.421   2.463 -12.542  1.00  0.66           C  
ATOM   1915  CG  PRO A 128     -22.843   2.291 -11.111  1.00  0.66           C  
ATOM   1916  CD  PRO A 128     -23.030   3.696 -10.591  1.00  0.66           C  
ATOM   1917  HA  PRO A 128     -20.487   3.462 -12.396  1.00  0.66           H  
ATOM   1918 1HB  PRO A 128     -23.268   2.589 -13.234  1.00  0.66           H  
ATOM   1919 2HB  PRO A 128     -21.829   1.608 -12.909  1.00  0.66           H  
ATOM   1920 1HG  PRO A 128     -23.757   1.683 -11.050  1.00  0.66           H  
ATOM   1921 2HG  PRO A 128     -22.053   1.737 -10.559  1.00  0.66           H  
ATOM   1922 1HD  PRO A 128     -24.047   4.061 -10.798  1.00  0.66           H  
ATOM   1923 2HD  PRO A 128     -22.805   3.674  -9.529  1.00  0.66           H  
ATOM   1924  N   ALA A 129     -22.621   5.476 -13.885  1.00  0.69           N  
ATOM   1925  CA  ALA A 129     -22.877   6.260 -15.089  1.00  0.69           C  
ATOM   1926  C   ALA A 129     -21.621   6.986 -15.565  1.00  0.69           C  
ATOM   1927  O   ALA A 129     -21.519   7.378 -16.726  1.00  0.69           O  
ATOM   1928  CB  ALA A 129     -23.975   7.272 -14.831  1.00  0.69           C  
ATOM   1929  H   ALA A 129     -23.128   5.732 -13.043  1.00  0.69           H  
ATOM   1930  HA  ALA A 129     -23.195   5.576 -15.875  1.00  0.69           H  
ATOM   1931 1HB  ALA A 129     -24.173   7.831 -15.743  1.00  0.69           H  
ATOM   1932 2HB  ALA A 129     -24.881   6.759 -14.511  1.00  0.69           H  
ATOM   1933 3HB  ALA A 129     -23.650   7.957 -14.046  1.00  0.69           H  
ATOM   1934  N   LEU A 130     -20.678   7.194 -14.651  1.00  0.72           N  
ATOM   1935  CA  LEU A 130     -19.456   7.918 -14.932  1.00  0.72           C  
ATOM   1936  C   LEU A 130     -18.338   7.000 -15.477  1.00  0.72           C  
ATOM   1937  O   LEU A 130     -17.248   7.467 -15.857  1.00  0.72           O  
ATOM   1938  CB  LEU A 130     -19.034   8.545 -13.617  1.00  0.72           C  
ATOM   1939  CG  LEU A 130     -20.085   9.459 -12.986  1.00  0.72           C  
ATOM   1940  CD1 LEU A 130     -19.577   9.934 -11.660  1.00  0.72           C  
ATOM   1941  CD2 LEU A 130     -20.421  10.608 -13.898  1.00  0.72           C  
ATOM   1942  H   LEU A 130     -20.820   6.844 -13.698  1.00  0.72           H  
ATOM   1943  HA  LEU A 130     -19.670   8.691 -15.670  1.00  0.72           H  
ATOM   1944 1HB  LEU A 130     -18.860   7.739 -12.907  1.00  0.72           H  
ATOM   1945 2HB  LEU A 130     -18.111   9.093 -13.742  1.00  0.72           H  
ATOM   1946  HG  LEU A 130     -20.992   8.874 -12.806  1.00  0.72           H  
ATOM   1947 1HD1 LEU A 130     -20.332  10.557 -11.179  1.00  0.72           H  
ATOM   1948 2HD1 LEU A 130     -19.359   9.072 -11.026  1.00  0.72           H  
ATOM   1949 3HD1 LEU A 130     -18.686  10.499 -11.825  1.00  0.72           H  
ATOM   1950 1HD2 LEU A 130     -21.185  11.222 -13.423  1.00  0.72           H  
ATOM   1951 2HD2 LEU A 130     -19.545  11.209 -14.071  1.00  0.72           H  
ATOM   1952 3HD2 LEU A 130     -20.799  10.223 -14.844  1.00  0.72           H  
ATOM   1953  N   ASP A 131     -18.574   5.684 -15.448  1.00  0.74           N  
ATOM   1954  CA  ASP A 131     -17.570   4.725 -15.887  1.00  0.74           C  
ATOM   1955  C   ASP A 131     -17.290   4.968 -17.366  1.00  0.74           C  
ATOM   1956  O   ASP A 131     -18.204   5.296 -18.121  1.00  0.74           O  
ATOM   1957  CB  ASP A 131     -18.061   3.300 -15.630  1.00  0.74           C  
ATOM   1958  CG  ASP A 131     -18.137   2.959 -14.106  1.00  0.74           C  
ATOM   1959  OD1 ASP A 131     -17.638   3.741 -13.290  1.00  0.74           O  
ATOM   1960  OD2 ASP A 131     -18.647   1.901 -13.771  1.00  0.74           O  
ATOM   1961  H   ASP A 131     -19.486   5.329 -15.158  1.00  0.74           H  
ATOM   1962  HA  ASP A 131     -16.647   4.887 -15.329  1.00  0.74           H  
ATOM   1963 1HB  ASP A 131     -19.052   3.170 -16.073  1.00  0.74           H  
ATOM   1964 2HB  ASP A 131     -17.385   2.590 -16.115  1.00  0.74           H  
ATOM   1965  N   GLY A 132     -16.035   4.879 -17.798  1.00  0.74           N  
ATOM   1966  CA  GLY A 132     -15.746   5.102 -19.210  1.00  0.74           C  
ATOM   1967  C   GLY A 132     -15.592   6.592 -19.571  1.00  0.74           C  
ATOM   1968  O   GLY A 132     -15.162   6.920 -20.677  1.00  0.74           O  
ATOM   1969  H   GLY A 132     -15.264   4.587 -17.192  1.00  0.74           H  
ATOM   1970 1HA  GLY A 132     -14.858   4.546 -19.495  1.00  0.74           H  
ATOM   1971 2HA  GLY A 132     -16.557   4.682 -19.800  1.00  0.74           H  
ATOM   1972  N   VAL A 133     -15.931   7.491 -18.636  1.00  0.73           N  
ATOM   1973  CA  VAL A 133     -15.898   8.932 -18.880  1.00  0.73           C  
ATOM   1974  C   VAL A 133     -14.883   9.630 -17.988  1.00  0.73           C  
ATOM   1975  O   VAL A 133     -14.135  10.507 -18.432  1.00  0.73           O  
ATOM   1976  CB  VAL A 133     -17.277   9.549 -18.616  1.00  0.73           C  
ATOM   1977  CG1 VAL A 133     -17.205  11.056 -18.837  1.00  0.73           C  
ATOM   1978  CG2 VAL A 133     -18.311   8.892 -19.498  1.00  0.73           C  
ATOM   1979  H   VAL A 133     -16.275   7.171 -17.733  1.00  0.73           H  
ATOM   1980  HA  VAL A 133     -15.625   9.105 -19.921  1.00  0.73           H  
ATOM   1981  HB  VAL A 133     -17.546   9.383 -17.582  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 133     -18.175  11.504 -18.624  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 133     -16.455  11.488 -18.179  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 133     -16.931  11.258 -19.871  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 133     -19.289   9.325 -19.293  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 133     -18.051   9.050 -20.543  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 133     -18.342   7.818 -19.286  1.00  0.73           H  
ATOM   1988  N   HIS A 134     -14.916   9.270 -16.709  1.00  0.70           N  
ATOM   1989  CA  HIS A 134     -14.070   9.871 -15.685  1.00  0.70           C  
ATOM   1990  C   HIS A 134     -13.106   8.814 -15.159  1.00  0.70           C  
ATOM   1991  O   HIS A 134     -13.402   7.623 -15.269  1.00  0.70           O  
ATOM   1992  CB  HIS A 134     -14.947  10.397 -14.566  1.00  0.70           C  
ATOM   1993  CG  HIS A 134     -15.887  11.450 -15.009  1.00  0.70           C  
ATOM   1994  ND1 HIS A 134     -15.549  12.750 -15.023  1.00  0.70           N  
ATOM   1995  CD2 HIS A 134     -17.162  11.385 -15.428  1.00  0.70           C  
ATOM   1996  CE1 HIS A 134     -16.571  13.479 -15.432  1.00  0.70           C  
ATOM   1997  NE2 HIS A 134     -17.576  12.670 -15.690  1.00  0.70           N  
ATOM   1998  H   HIS A 134     -15.594   8.564 -16.424  1.00  0.70           H  
ATOM   1999  HA  HIS A 134     -13.488  10.693 -16.098  1.00  0.70           H  
ATOM   2000 1HB  HIS A 134     -15.539   9.584 -14.168  1.00  0.70           H  
ATOM   2001 2HB  HIS A 134     -14.331  10.776 -13.754  1.00  0.70           H  
ATOM   2002  HD1 HIS A 134     -14.645  13.067 -14.688  1.00  0.70           H  
ATOM   2003  HD2 HIS A 134     -17.842  10.557 -15.576  1.00  0.70           H  
ATOM   2004  HE1 HIS A 134     -16.486  14.560 -15.510  1.00  0.70           H  
ATOM   2005  N   ASN A 135     -11.955   9.216 -14.605  1.00  0.67           N  
ATOM   2006  CA  ASN A 135     -11.010   8.213 -14.103  1.00  0.67           C  
ATOM   2007  C   ASN A 135     -10.973   8.117 -12.603  1.00  0.67           C  
ATOM   2008  O   ASN A 135     -10.634   9.092 -11.942  1.00  0.67           O  
ATOM   2009  CB  ASN A 135      -9.588   8.528 -14.514  1.00  0.67           C  
ATOM   2010  CG  ASN A 135      -9.388   8.546 -15.899  1.00  0.67           C  
ATOM   2011  OD1 ASN A 135      -9.143   9.607 -16.447  1.00  0.67           O  
ATOM   2012  ND2 ASN A 135      -9.474   7.428 -16.496  1.00  0.67           N  
ATOM   2013  H   ASN A 135     -11.720  10.207 -14.527  1.00  0.67           H  
ATOM   2014  HA  ASN A 135     -11.294   7.231 -14.487  1.00  0.67           H  
ATOM   2015 1HB  ASN A 135      -9.306   9.493 -14.106  1.00  0.67           H  
ATOM   2016 2HB  ASN A 135      -8.919   7.785 -14.078  1.00  0.67           H  
ATOM   2017 1HD2 ASN A 135      -9.362   7.337 -17.484  1.00  0.67           H  
ATOM   2018 2HD2 ASN A 135      -9.668   6.608 -15.941  1.00  0.67           H  
ATOM   2019  N   VAL A 136     -11.292   6.958 -12.044  1.00  0.64           N  
ATOM   2020  CA  VAL A 136     -11.184   6.844 -10.598  1.00  0.64           C  
ATOM   2021  C   VAL A 136      -9.706   6.754 -10.315  1.00  0.64           C  
ATOM   2022  O   VAL A 136      -9.011   5.945 -10.931  1.00  0.64           O  
ATOM   2023  CB  VAL A 136     -11.873   5.591 -10.022  1.00  0.64           C  
ATOM   2024  CG1 VAL A 136     -11.605   5.517  -8.510  1.00  0.64           C  
ATOM   2025  CG2 VAL A 136     -13.337   5.640 -10.284  1.00  0.64           C  
ATOM   2026  H   VAL A 136     -11.594   6.175 -12.608  1.00  0.64           H  
ATOM   2027  HA  VAL A 136     -11.594   7.729 -10.120  1.00  0.64           H  
ATOM   2028  HB  VAL A 136     -11.453   4.704 -10.481  1.00  0.64           H  
ATOM   2029 1HG1 VAL A 136     -12.085   4.631  -8.098  1.00  0.64           H  
ATOM   2030 2HG1 VAL A 136     -10.536   5.464  -8.323  1.00  0.64           H  
ATOM   2031 3HG1 VAL A 136     -12.010   6.408  -8.028  1.00  0.64           H  
ATOM   2032 1HG2 VAL A 136     -13.809   4.753  -9.873  1.00  0.64           H  
ATOM   2033 2HG2 VAL A 136     -13.745   6.525  -9.807  1.00  0.64           H  
ATOM   2034 3HG2 VAL A 136     -13.515   5.681 -11.359  1.00  0.64           H  
ATOM   2035  N   PHE A 137      -9.214   7.579  -9.416  1.00  0.61           N  
ATOM   2036  CA  PHE A 137      -7.797   7.543  -9.141  1.00  0.61           C  
ATOM   2037  C   PHE A 137      -7.521   7.604  -7.662  1.00  0.61           C  
ATOM   2038  O   PHE A 137      -6.371   7.694  -7.254  1.00  0.61           O  
ATOM   2039  CB  PHE A 137      -7.045   8.643  -9.879  1.00  0.61           C  
ATOM   2040  CG  PHE A 137      -7.309  10.041  -9.490  1.00  0.61           C  
ATOM   2041  CD1 PHE A 137      -6.447  10.647  -8.643  1.00  0.61           C  
ATOM   2042  CD2 PHE A 137      -8.368  10.753  -9.963  1.00  0.61           C  
ATOM   2043  CE1 PHE A 137      -6.622  11.933  -8.276  1.00  0.61           C  
ATOM   2044  CE2 PHE A 137      -8.551  12.071  -9.596  1.00  0.61           C  
ATOM   2045  CZ  PHE A 137      -7.674  12.658  -8.757  1.00  0.61           C  
ATOM   2046  H   PHE A 137      -9.833   8.225  -8.941  1.00  0.61           H  
ATOM   2047  HA  PHE A 137      -7.402   6.594  -9.504  1.00  0.61           H  
ATOM   2048 1HB  PHE A 137      -5.973   8.465  -9.769  1.00  0.61           H  
ATOM   2049 2HB  PHE A 137      -7.264   8.554 -10.945  1.00  0.61           H  
ATOM   2050  HD1 PHE A 137      -5.602  10.079  -8.266  1.00  0.61           H  
ATOM   2051  HD2 PHE A 137      -9.057  10.273 -10.634  1.00  0.61           H  
ATOM   2052  HE1 PHE A 137      -5.925  12.376  -7.597  1.00  0.61           H  
ATOM   2053  HE2 PHE A 137      -9.385  12.642  -9.972  1.00  0.61           H  
ATOM   2054  HZ  PHE A 137      -7.817  13.692  -8.462  1.00  0.61           H  
ATOM   2055  N   GLY A 138      -8.557   7.546  -6.842  1.00  0.59           N  
ATOM   2056  CA  GLY A 138      -8.311   7.542  -5.412  1.00  0.59           C  
ATOM   2057  C   GLY A 138      -9.554   7.338  -4.572  1.00  0.59           C  
ATOM   2058  O   GLY A 138     -10.635   7.054  -5.088  1.00  0.59           O  
ATOM   2059  H   GLY A 138      -9.504   7.552  -7.208  1.00  0.59           H  
ATOM   2060 1HA  GLY A 138      -7.599   6.761  -5.174  1.00  0.59           H  
ATOM   2061 2HA  GLY A 138      -7.844   8.485  -5.131  1.00  0.59           H  
ATOM   2062  N   GLU A 139      -9.387   7.451  -3.263  1.00  0.58           N  
ATOM   2063  CA  GLU A 139     -10.504   7.331  -2.331  1.00  0.58           C  
ATOM   2064  C   GLU A 139     -10.245   8.118  -1.065  1.00  0.58           C  
ATOM   2065  O   GLU A 139      -9.109   8.210  -0.601  1.00  0.58           O  
ATOM   2066  CB  GLU A 139     -10.759   5.859  -1.968  1.00  0.58           C  
ATOM   2067  CG  GLU A 139      -9.614   5.208  -1.205  1.00  0.58           C  
ATOM   2068  CD  GLU A 139      -9.840   3.742  -0.876  1.00  0.58           C  
ATOM   2069  OE1 GLU A 139     -10.845   3.202  -1.271  1.00  0.58           O  
ATOM   2070  OE2 GLU A 139      -8.978   3.153  -0.243  1.00  0.58           O  
ATOM   2071  H   GLU A 139      -8.441   7.632  -2.933  1.00  0.58           H  
ATOM   2072  HA  GLU A 139     -11.388   7.744  -2.800  1.00  0.58           H  
ATOM   2073 1HB  GLU A 139     -11.660   5.792  -1.351  1.00  0.58           H  
ATOM   2074 2HB  GLU A 139     -10.938   5.283  -2.874  1.00  0.58           H  
ATOM   2075 1HG  GLU A 139      -8.712   5.294  -1.808  1.00  0.58           H  
ATOM   2076 2HG  GLU A 139      -9.461   5.765  -0.288  1.00  0.58           H  
ATOM   2077  N   VAL A 140     -11.297   8.607  -0.433  1.00  0.57           N  
ATOM   2078  CA  VAL A 140     -11.085   9.264   0.842  1.00  0.57           C  
ATOM   2079  C   VAL A 140     -10.957   8.196   1.912  1.00  0.57           C  
ATOM   2080  O   VAL A 140     -11.804   7.305   2.018  1.00  0.57           O  
ATOM   2081  CB  VAL A 140     -12.222  10.243   1.174  1.00  0.57           C  
ATOM   2082  CG1 VAL A 140     -11.996  10.846   2.545  1.00  0.57           C  
ATOM   2083  CG2 VAL A 140     -12.294  11.286   0.113  1.00  0.57           C  
ATOM   2084  H   VAL A 140     -12.223   8.543  -0.857  1.00  0.57           H  
ATOM   2085  HA  VAL A 140     -10.161   9.833   0.803  1.00  0.57           H  
ATOM   2086  HB  VAL A 140     -13.140   9.721   1.219  1.00  0.57           H  
ATOM   2087 1HG1 VAL A 140     -12.801  11.534   2.790  1.00  0.57           H  
ATOM   2088 2HG1 VAL A 140     -11.959  10.059   3.291  1.00  0.57           H  
ATOM   2089 3HG1 VAL A 140     -11.048  11.376   2.547  1.00  0.57           H  
ATOM   2090 1HG2 VAL A 140     -13.090  11.957   0.338  1.00  0.57           H  
ATOM   2091 2HG2 VAL A 140     -11.371  11.831   0.085  1.00  0.57           H  
ATOM   2092 3HG2 VAL A 140     -12.476  10.814  -0.857  1.00  0.57           H  
ATOM   2093  N   VAL A 141      -9.884   8.267   2.687  1.00  0.56           N  
ATOM   2094  CA  VAL A 141      -9.643   7.287   3.731  1.00  0.56           C  
ATOM   2095  C   VAL A 141      -9.899   7.881   5.110  1.00  0.56           C  
ATOM   2096  O   VAL A 141     -10.306   7.167   6.030  1.00  0.56           O  
ATOM   2097  CB  VAL A 141      -8.203   6.736   3.621  1.00  0.56           C  
ATOM   2098  CG1 VAL A 141      -8.025   6.033   2.282  1.00  0.56           C  
ATOM   2099  CG2 VAL A 141      -7.163   7.846   3.693  1.00  0.56           C  
ATOM   2100  H   VAL A 141      -9.234   9.027   2.537  1.00  0.56           H  
ATOM   2101  HA  VAL A 141     -10.328   6.453   3.582  1.00  0.56           H  
ATOM   2102  HB  VAL A 141      -8.043   6.017   4.423  1.00  0.56           H  
ATOM   2103 1HG1 VAL A 141      -7.022   5.630   2.222  1.00  0.56           H  
ATOM   2104 2HG1 VAL A 141      -8.749   5.222   2.188  1.00  0.56           H  
ATOM   2105 3HG1 VAL A 141      -8.180   6.751   1.475  1.00  0.56           H  
ATOM   2106 1HG2 VAL A 141      -6.171   7.414   3.607  1.00  0.56           H  
ATOM   2107 2HG2 VAL A 141      -7.327   8.521   2.875  1.00  0.56           H  
ATOM   2108 3HG2 VAL A 141      -7.233   8.379   4.623  1.00  0.56           H  
ATOM   2109  N   GLU A 142      -9.727   9.194   5.226  1.00  0.56           N  
ATOM   2110  CA  GLU A 142      -9.985   9.900   6.479  1.00  0.56           C  
ATOM   2111  C   GLU A 142     -10.686  11.200   6.135  1.00  0.56           C  
ATOM   2112  O   GLU A 142     -10.444  11.776   5.076  1.00  0.56           O  
ATOM   2113  CB  GLU A 142      -8.711  10.205   7.278  1.00  0.56           C  
ATOM   2114  CG  GLU A 142      -7.854   9.005   7.690  1.00  0.56           C  
ATOM   2115  CD  GLU A 142      -6.627   9.405   8.484  1.00  0.56           C  
ATOM   2116  OE1 GLU A 142      -6.470  10.572   8.754  1.00  0.56           O  
ATOM   2117  OE2 GLU A 142      -5.847   8.540   8.813  1.00  0.56           O  
ATOM   2118  H   GLU A 142      -9.386   9.704   4.412  1.00  0.56           H  
ATOM   2119  HA  GLU A 142     -10.654   9.301   7.099  1.00  0.56           H  
ATOM   2120 1HB  GLU A 142      -8.103  10.901   6.739  1.00  0.56           H  
ATOM   2121 2HB  GLU A 142      -8.998  10.706   8.201  1.00  0.56           H  
ATOM   2122 1HG  GLU A 142      -8.463   8.334   8.295  1.00  0.56           H  
ATOM   2123 2HG  GLU A 142      -7.541   8.462   6.817  1.00  0.56           H  
ATOM   2124  N   GLY A 143     -11.521  11.703   7.030  1.00  0.56           N  
ATOM   2125  CA  GLY A 143     -12.171  12.975   6.740  1.00  0.56           C  
ATOM   2126  C   GLY A 143     -13.423  12.810   5.898  1.00  0.56           C  
ATOM   2127  O   GLY A 143     -13.952  13.778   5.354  1.00  0.56           O  
ATOM   2128  H   GLY A 143     -11.690  11.222   7.901  1.00  0.56           H  
ATOM   2129 1HA  GLY A 143     -12.411  13.487   7.674  1.00  0.56           H  
ATOM   2130 2HA  GLY A 143     -11.480  13.608   6.212  1.00  0.56           H  
ATOM   2131  N   LYS A 144     -13.953  11.596   5.859  1.00  0.57           N  
ATOM   2132  CA  LYS A 144     -15.159  11.313   5.094  1.00  0.57           C  
ATOM   2133  C   LYS A 144     -16.283  12.214   5.585  1.00  0.57           C  
ATOM   2134  O   LYS A 144     -17.077  12.715   4.791  1.00  0.57           O  
ATOM   2135  CB  LYS A 144     -15.521   9.844   5.264  1.00  0.57           C  
ATOM   2136  CG  LYS A 144     -14.544   8.893   4.565  1.00  0.57           C  
ATOM   2137  CD  LYS A 144     -14.871   7.438   4.836  1.00  0.57           C  
ATOM   2138  CE  LYS A 144     -13.892   6.524   4.121  1.00  0.57           C  
ATOM   2139  NZ  LYS A 144     -14.083   5.085   4.480  1.00  0.57           N  
ATOM   2140  H   LYS A 144     -13.485  10.843   6.339  1.00  0.57           H  
ATOM   2141  HA  LYS A 144     -14.977  11.527   4.038  1.00  0.57           H  
ATOM   2142 1HB  LYS A 144     -15.532   9.593   6.323  1.00  0.57           H  
ATOM   2143 2HB  LYS A 144     -16.518   9.664   4.884  1.00  0.57           H  
ATOM   2144 1HG  LYS A 144     -14.564   9.066   3.489  1.00  0.57           H  
ATOM   2145 2HG  LYS A 144     -13.534   9.091   4.923  1.00  0.57           H  
ATOM   2146 1HD  LYS A 144     -14.819   7.245   5.905  1.00  0.57           H  
ATOM   2147 2HD  LYS A 144     -15.876   7.219   4.496  1.00  0.57           H  
ATOM   2148 1HE  LYS A 144     -14.030   6.640   3.047  1.00  0.57           H  
ATOM   2149 2HE  LYS A 144     -12.876   6.821   4.382  1.00  0.57           H  
ATOM   2150 1HZ  LYS A 144     -13.405   4.531   3.977  1.00  0.57           H  
ATOM   2151 2HZ  LYS A 144     -13.939   4.973   5.472  1.00  0.57           H  
ATOM   2152 3HZ  LYS A 144     -15.009   4.773   4.241  1.00  0.57           H  
ATOM   2153  N   GLU A 145     -16.283  12.491   6.892  1.00  0.57           N  
ATOM   2154  CA  GLU A 145     -17.265  13.367   7.510  1.00  0.57           C  
ATOM   2155  C   GLU A 145     -17.181  14.777   6.922  1.00  0.57           C  
ATOM   2156  O   GLU A 145     -18.193  15.460   6.811  1.00  0.57           O  
ATOM   2157  CB  GLU A 145     -17.061  13.425   9.032  1.00  0.57           C  
ATOM   2158  CG  GLU A 145     -17.397  12.126   9.765  1.00  0.57           C  
ATOM   2159  CD  GLU A 145     -17.142  12.197  11.258  1.00  0.57           C  
ATOM   2160  OE1 GLU A 145     -16.588  13.173  11.706  1.00  0.57           O  
ATOM   2161  OE2 GLU A 145     -17.505  11.270  11.945  1.00  0.57           O  
ATOM   2162  H   GLU A 145     -15.586  12.056   7.476  1.00  0.57           H  
ATOM   2163  HA  GLU A 145     -18.262  12.967   7.304  1.00  0.57           H  
ATOM   2164 1HB  GLU A 145     -16.020  13.674   9.246  1.00  0.57           H  
ATOM   2165 2HB  GLU A 145     -17.680  14.217   9.450  1.00  0.57           H  
ATOM   2166 1HG  GLU A 145     -18.448  11.893   9.596  1.00  0.57           H  
ATOM   2167 2HG  GLU A 145     -16.803  11.319   9.336  1.00  0.57           H  
ATOM   2168  N   VAL A 146     -15.974  15.228   6.558  1.00  0.56           N  
ATOM   2169  CA  VAL A 146     -15.788  16.569   6.022  1.00  0.56           C  
ATOM   2170  C   VAL A 146     -16.431  16.609   4.663  1.00  0.56           C  
ATOM   2171  O   VAL A 146     -17.101  17.577   4.306  1.00  0.56           O  
ATOM   2172  CB  VAL A 146     -14.307  16.934   5.891  1.00  0.56           C  
ATOM   2173  CG1 VAL A 146     -14.161  18.309   5.194  1.00  0.56           C  
ATOM   2174  CG2 VAL A 146     -13.666  16.930   7.238  1.00  0.56           C  
ATOM   2175  H   VAL A 146     -15.169  14.618   6.598  1.00  0.56           H  
ATOM   2176  HA  VAL A 146     -16.277  17.288   6.677  1.00  0.56           H  
ATOM   2177  HB  VAL A 146     -13.821  16.207   5.268  1.00  0.56           H  
ATOM   2178 1HG1 VAL A 146     -13.102  18.552   5.089  1.00  0.56           H  
ATOM   2179 2HG1 VAL A 146     -14.625  18.270   4.211  1.00  0.56           H  
ATOM   2180 3HG1 VAL A 146     -14.645  19.069   5.792  1.00  0.56           H  
ATOM   2181 1HG2 VAL A 146     -12.621  17.161   7.120  1.00  0.56           H  
ATOM   2182 2HG2 VAL A 146     -14.145  17.671   7.877  1.00  0.56           H  
ATOM   2183 3HG2 VAL A 146     -13.769  15.940   7.680  1.00  0.56           H  
ATOM   2184  N   VAL A 147     -16.232  15.540   3.900  1.00  0.56           N  
ATOM   2185  CA  VAL A 147     -16.789  15.489   2.561  1.00  0.56           C  
ATOM   2186  C   VAL A 147     -18.314  15.550   2.682  1.00  0.56           C  
ATOM   2187  O   VAL A 147     -18.978  16.267   1.924  1.00  0.56           O  
ATOM   2188  CB  VAL A 147     -16.420  14.185   1.850  1.00  0.56           C  
ATOM   2189  CG1 VAL A 147     -17.137  14.140   0.527  1.00  0.56           C  
ATOM   2190  CG2 VAL A 147     -14.937  14.064   1.694  1.00  0.56           C  
ATOM   2191  H   VAL A 147     -15.664  14.773   4.268  1.00  0.56           H  
ATOM   2192  HA  VAL A 147     -16.432  16.338   1.987  1.00  0.56           H  
ATOM   2193  HB  VAL A 147     -16.789  13.350   2.439  1.00  0.56           H  
ATOM   2194 1HG1 VAL A 147     -16.928  13.200   0.023  1.00  0.56           H  
ATOM   2195 2HG1 VAL A 147     -18.189  14.237   0.708  1.00  0.56           H  
ATOM   2196 3HG1 VAL A 147     -16.803  14.971  -0.097  1.00  0.56           H  
ATOM   2197 1HG2 VAL A 147     -14.719  13.133   1.206  1.00  0.56           H  
ATOM   2198 2HG2 VAL A 147     -14.574  14.885   1.096  1.00  0.56           H  
ATOM   2199 3HG2 VAL A 147     -14.459  14.082   2.679  1.00  0.56           H  
ATOM   2200  N   GLU A 148     -18.865  14.797   3.648  1.00  0.56           N  
ATOM   2201  CA  GLU A 148     -20.305  14.801   3.887  1.00  0.56           C  
ATOM   2202  C   GLU A 148     -20.777  16.196   4.324  1.00  0.56           C  
ATOM   2203  O   GLU A 148     -21.837  16.652   3.878  1.00  0.56           O  
ATOM   2204  CB  GLU A 148     -20.684  13.761   4.952  1.00  0.56           C  
ATOM   2205  CG  GLU A 148     -20.513  12.315   4.506  1.00  0.56           C  
ATOM   2206  CD  GLU A 148     -20.807  11.320   5.587  1.00  0.56           C  
ATOM   2207  OE1 GLU A 148     -21.144  11.731   6.672  1.00  0.56           O  
ATOM   2208  OE2 GLU A 148     -20.667  10.139   5.344  1.00  0.56           O  
ATOM   2209  H   GLU A 148     -18.260  14.204   4.215  1.00  0.56           H  
ATOM   2210  HA  GLU A 148     -20.808  14.541   2.959  1.00  0.56           H  
ATOM   2211 1HB  GLU A 148     -20.071  13.910   5.836  1.00  0.56           H  
ATOM   2212 2HB  GLU A 148     -21.722  13.904   5.246  1.00  0.56           H  
ATOM   2213 1HG  GLU A 148     -21.196  12.135   3.681  1.00  0.56           H  
ATOM   2214 2HG  GLU A 148     -19.496  12.174   4.146  1.00  0.56           H  
ATOM   2215  N   LYS A 149     -19.982  16.901   5.149  1.00  0.57           N  
ATOM   2216  CA  LYS A 149     -20.370  18.247   5.559  1.00  0.57           C  
ATOM   2217  C   LYS A 149     -20.458  19.146   4.338  1.00  0.57           C  
ATOM   2218  O   LYS A 149     -21.427  19.888   4.181  1.00  0.57           O  
ATOM   2219  CB  LYS A 149     -19.358  18.886   6.532  1.00  0.57           C  
ATOM   2220  CG  LYS A 149     -19.282  18.350   7.966  1.00  0.57           C  
ATOM   2221  CD  LYS A 149     -18.164  19.088   8.753  1.00  0.57           C  
ATOM   2222  CE  LYS A 149     -17.993  18.539  10.159  1.00  0.57           C  
ATOM   2223  NZ  LYS A 149     -16.897  19.248  10.919  1.00  0.57           N  
ATOM   2224  H   LYS A 149     -19.133  16.478   5.522  1.00  0.57           H  
ATOM   2225  HA  LYS A 149     -21.351  18.204   6.030  1.00  0.57           H  
ATOM   2226 1HB  LYS A 149     -18.360  18.792   6.114  1.00  0.57           H  
ATOM   2227 2HB  LYS A 149     -19.565  19.953   6.602  1.00  0.57           H  
ATOM   2228 1HG  LYS A 149     -20.234  18.528   8.464  1.00  0.57           H  
ATOM   2229 2HG  LYS A 149     -19.093  17.295   7.974  1.00  0.57           H  
ATOM   2230 1HD  LYS A 149     -17.216  18.983   8.226  1.00  0.57           H  
ATOM   2231 2HD  LYS A 149     -18.406  20.145   8.820  1.00  0.57           H  
ATOM   2232 1HE  LYS A 149     -18.924  18.652  10.701  1.00  0.57           H  
ATOM   2233 2HE  LYS A 149     -17.747  17.476  10.091  1.00  0.57           H  
ATOM   2234 1HZ  LYS A 149     -16.817  18.863  11.845  1.00  0.57           H  
ATOM   2235 2HZ  LYS A 149     -15.991  19.153  10.434  1.00  0.57           H  
ATOM   2236 3HZ  LYS A 149     -17.111  20.233  10.991  1.00  0.57           H  
ATOM   2237  N   ILE A 150     -19.507  19.005   3.407  1.00  0.57           N  
ATOM   2238  CA  ILE A 150     -19.511  19.841   2.213  1.00  0.57           C  
ATOM   2239  C   ILE A 150     -20.767  19.517   1.403  1.00  0.57           C  
ATOM   2240  O   ILE A 150     -21.487  20.408   0.941  1.00  0.57           O  
ATOM   2241  CB  ILE A 150     -18.276  19.601   1.321  1.00  0.57           C  
ATOM   2242  CG1 ILE A 150     -16.986  20.014   2.017  1.00  0.57           C  
ATOM   2243  CG2 ILE A 150     -18.441  20.440   0.051  1.00  0.57           C  
ATOM   2244  CD1 ILE A 150     -15.734  19.521   1.265  1.00  0.57           C  
ATOM   2245  H   ILE A 150     -18.737  18.354   3.571  1.00  0.57           H  
ATOM   2246  HA  ILE A 150     -19.538  20.887   2.513  1.00  0.57           H  
ATOM   2247  HB  ILE A 150     -18.195  18.546   1.066  1.00  0.57           H  
ATOM   2248 1HG1 ILE A 150     -16.962  21.080   2.128  1.00  0.57           H  
ATOM   2249 2HG1 ILE A 150     -16.979  19.585   3.007  1.00  0.57           H  
ATOM   2250 1HG2 ILE A 150     -17.588  20.301  -0.593  1.00  0.57           H  
ATOM   2251 2HG2 ILE A 150     -19.346  20.136  -0.473  1.00  0.57           H  
ATOM   2252 3HG2 ILE A 150     -18.516  21.481   0.320  1.00  0.57           H  
ATOM   2253 1HD1 ILE A 150     -14.849  19.794   1.799  1.00  0.57           H  
ATOM   2254 2HD1 ILE A 150     -15.769  18.439   1.185  1.00  0.57           H  
ATOM   2255 3HD1 ILE A 150     -15.707  19.956   0.267  1.00  0.57           H  
ATOM   2256  N   ASN A 151     -21.040  18.216   1.253  1.00  0.58           N  
ATOM   2257  CA  ASN A 151     -22.191  17.719   0.503  1.00  0.58           C  
ATOM   2258  C   ASN A 151     -23.518  18.244   1.071  1.00  0.58           C  
ATOM   2259  O   ASN A 151     -24.466  18.466   0.322  1.00  0.58           O  
ATOM   2260  CB  ASN A 151     -22.164  16.200   0.470  1.00  0.58           C  
ATOM   2261  CG  ASN A 151     -23.082  15.576  -0.534  1.00  0.58           C  
ATOM   2262  OD1 ASN A 151     -24.071  14.881  -0.194  1.00  0.58           O  
ATOM   2263  ND2 ASN A 151     -22.748  15.823  -1.774  1.00  0.58           N  
ATOM   2264  H   ASN A 151     -20.399  17.533   1.655  1.00  0.58           H  
ATOM   2265  HA  ASN A 151     -22.111  18.055  -0.515  1.00  0.58           H  
ATOM   2266 1HB  ASN A 151     -21.142  15.865   0.268  1.00  0.58           H  
ATOM   2267 2HB  ASN A 151     -22.430  15.824   1.455  1.00  0.58           H  
ATOM   2268 1HD2 ASN A 151     -23.281  15.465  -2.557  1.00  0.58           H  
ATOM   2269 2HD2 ASN A 151     -21.945  16.396  -1.936  1.00  0.58           H  
ATOM   2270  N   SER A 152     -23.577  18.475   2.386  1.00  0.59           N  
ATOM   2271  CA  SER A 152     -24.797  18.952   3.037  1.00  0.59           C  
ATOM   2272  C   SER A 152     -25.057  20.461   2.893  1.00  0.59           C  
ATOM   2273  O   SER A 152     -26.128  20.940   3.286  1.00  0.59           O  
ATOM   2274  CB  SER A 152     -24.774  18.631   4.522  1.00  0.59           C  
ATOM   2275  OG  SER A 152     -23.872  19.457   5.236  1.00  0.59           O  
ATOM   2276  H   SER A 152     -22.766  18.247   2.964  1.00  0.59           H  
ATOM   2277  HA  SER A 152     -25.635  18.422   2.586  1.00  0.59           H  
ATOM   2278 1HB  SER A 152     -25.773  18.732   4.939  1.00  0.59           H  
ATOM   2279 2HB  SER A 152     -24.473  17.591   4.645  1.00  0.59           H  
ATOM   2280  HG  SER A 152     -23.043  19.520   4.709  1.00  0.59           H  
ATOM   2281  N   LEU A 153     -24.093  21.225   2.379  1.00  0.61           N  
ATOM   2282  CA  LEU A 153     -24.247  22.676   2.320  1.00  0.61           C  
ATOM   2283  C   LEU A 153     -25.304  23.128   1.323  1.00  0.61           C  
ATOM   2284  O   LEU A 153     -25.453  22.556   0.247  1.00  0.61           O  
ATOM   2285  CB  LEU A 153     -22.907  23.327   1.979  1.00  0.61           C  
ATOM   2286  CG  LEU A 153     -21.823  23.143   3.043  1.00  0.61           C  
ATOM   2287  CD1 LEU A 153     -20.549  23.695   2.544  1.00  0.61           C  
ATOM   2288  CD2 LEU A 153     -22.236  23.819   4.320  1.00  0.61           C  
ATOM   2289  H   LEU A 153     -23.231  20.803   2.027  1.00  0.61           H  
ATOM   2290  HA  LEU A 153     -24.548  23.021   3.308  1.00  0.61           H  
ATOM   2291 1HB  LEU A 153     -22.537  22.886   1.051  1.00  0.61           H  
ATOM   2292 2HB  LEU A 153     -23.059  24.399   1.820  1.00  0.61           H  
ATOM   2293  HG  LEU A 153     -21.682  22.093   3.226  1.00  0.61           H  
ATOM   2294 1HD1 LEU A 153     -19.765  23.548   3.288  1.00  0.61           H  
ATOM   2295 2HD1 LEU A 153     -20.301  23.163   1.632  1.00  0.61           H  
ATOM   2296 3HD1 LEU A 153     -20.661  24.764   2.338  1.00  0.61           H  
ATOM   2297 1HD2 LEU A 153     -21.460  23.680   5.075  1.00  0.61           H  
ATOM   2298 2HD2 LEU A 153     -22.375  24.883   4.136  1.00  0.61           H  
ATOM   2299 3HD2 LEU A 153     -23.170  23.384   4.673  1.00  0.61           H  
ATOM   2300  N   GLU A 154     -26.044  24.171   1.687  1.00  0.63           N  
ATOM   2301  CA  GLU A 154     -27.057  24.752   0.808  1.00  0.63           C  
ATOM   2302  C   GLU A 154     -26.433  25.298  -0.473  1.00  0.63           C  
ATOM   2303  O   GLU A 154     -25.404  25.987  -0.411  1.00  0.63           O  
ATOM   2304  CB  GLU A 154     -27.824  25.859   1.528  1.00  0.63           C  
ATOM   2305  CG  GLU A 154     -29.011  26.410   0.748  1.00  0.63           C  
ATOM   2306  CD  GLU A 154     -29.770  27.493   1.478  1.00  0.63           C  
ATOM   2307  OE1 GLU A 154     -29.375  27.866   2.551  1.00  0.63           O  
ATOM   2308  OE2 GLU A 154     -30.753  27.960   0.935  1.00  0.63           O  
ATOM   2309  H   GLU A 154     -25.891  24.580   2.599  1.00  0.63           H  
ATOM   2310  HA  GLU A 154     -27.760  23.967   0.529  1.00  0.63           H  
ATOM   2311 1HB  GLU A 154     -28.191  25.486   2.485  1.00  0.63           H  
ATOM   2312 2HB  GLU A 154     -27.150  26.691   1.734  1.00  0.63           H  
ATOM   2313 1HG  GLU A 154     -28.656  26.811  -0.199  1.00  0.63           H  
ATOM   2314 2HG  GLU A 154     -29.690  25.590   0.523  1.00  0.63           H  
ATOM   2315  N   THR A 155     -27.065  24.999  -1.612  1.00  0.65           N  
ATOM   2316  CA  THR A 155     -26.592  25.436  -2.919  1.00  0.65           C  
ATOM   2317  C   THR A 155     -27.625  26.257  -3.671  1.00  0.65           C  
ATOM   2318  O   THR A 155     -28.804  26.281  -3.312  1.00  0.65           O  
ATOM   2319  CB  THR A 155     -26.271  24.237  -3.819  1.00  0.65           C  
ATOM   2320  OG1 THR A 155     -27.489  23.532  -4.099  1.00  0.65           O  
ATOM   2321  CG2 THR A 155     -25.281  23.306  -3.195  1.00  0.65           C  
ATOM   2322  H   THR A 155     -27.901  24.435  -1.567  1.00  0.65           H  
ATOM   2323  HA  THR A 155     -25.712  26.053  -2.786  1.00  0.65           H  
ATOM   2324  HB  THR A 155     -25.870  24.600  -4.744  1.00  0.65           H  
ATOM   2325  HG1 THR A 155     -28.012  24.050  -4.742  1.00  0.65           H  
ATOM   2326 1HG2 THR A 155     -25.109  22.507  -3.882  1.00  0.65           H  
ATOM   2327 2HG2 THR A 155     -24.358  23.800  -3.002  1.00  0.65           H  
ATOM   2328 3HG2 THR A 155     -25.676  22.910  -2.267  1.00  0.65           H  
ATOM   2329  N   ASP A 156     -27.171  26.901  -4.741  1.00  0.67           N  
ATOM   2330  CA  ASP A 156     -28.040  27.644  -5.643  1.00  0.67           C  
ATOM   2331  C   ASP A 156     -28.608  26.724  -6.730  1.00  0.67           C  
ATOM   2332  O   ASP A 156     -28.406  25.505  -6.707  1.00  0.67           O  
ATOM   2333  CB  ASP A 156     -27.302  28.817  -6.299  1.00  0.67           C  
ATOM   2334  CG  ASP A 156     -26.240  28.387  -7.299  1.00  0.67           C  
ATOM   2335  OD1 ASP A 156     -26.223  27.213  -7.652  1.00  0.67           O  
ATOM   2336  OD2 ASP A 156     -25.499  29.222  -7.754  1.00  0.67           O  
ATOM   2337  H   ASP A 156     -26.171  26.866  -4.925  1.00  0.67           H  
ATOM   2338  HA  ASP A 156     -28.874  28.046  -5.067  1.00  0.67           H  
ATOM   2339 1HB  ASP A 156     -28.010  29.480  -6.792  1.00  0.67           H  
ATOM   2340 2HB  ASP A 156     -26.808  29.399  -5.519  1.00  0.67           H  
ATOM   2341  N   GLU A 157     -29.264  27.331  -7.719  1.00  0.68           N  
ATOM   2342  CA  GLU A 157     -29.924  26.650  -8.834  1.00  0.68           C  
ATOM   2343  C   GLU A 157     -28.974  25.872  -9.762  1.00  0.68           C  
ATOM   2344  O   GLU A 157     -29.428  25.041 -10.551  1.00  0.68           O  
ATOM   2345  CB  GLU A 157     -30.711  27.670  -9.661  1.00  0.68           C  
ATOM   2346  CG  GLU A 157     -31.914  28.273  -8.935  1.00  0.68           C  
ATOM   2347  CD  GLU A 157     -32.674  29.288  -9.766  1.00  0.68           C  
ATOM   2348  OE1 GLU A 157     -32.249  29.579 -10.858  1.00  0.68           O  
ATOM   2349  OE2 GLU A 157     -33.683  29.768  -9.300  1.00  0.68           O  
ATOM   2350  H   GLU A 157     -29.351  28.334  -7.678  1.00  0.68           H  
ATOM   2351  HA  GLU A 157     -30.631  25.935  -8.413  1.00  0.68           H  
ATOM   2352 1HB  GLU A 157     -30.047  28.486  -9.952  1.00  0.68           H  
ATOM   2353 2HB  GLU A 157     -31.068  27.199 -10.576  1.00  0.68           H  
ATOM   2354 1HG  GLU A 157     -32.593  27.469  -8.653  1.00  0.68           H  
ATOM   2355 2HG  GLU A 157     -31.564  28.751  -8.020  1.00  0.68           H  
ATOM   2356  N   ASN A 158     -27.678  26.197  -9.727  1.00  0.68           N  
ATOM   2357  CA  ASN A 158     -26.661  25.575 -10.564  1.00  0.68           C  
ATOM   2358  C   ASN A 158     -25.858  24.539  -9.772  1.00  0.68           C  
ATOM   2359  O   ASN A 158     -24.805  24.085 -10.233  1.00  0.68           O  
ATOM   2360  CB  ASN A 158     -25.722  26.628 -11.124  1.00  0.68           C  
ATOM   2361  CG  ASN A 158     -26.386  27.559 -12.094  1.00  0.68           C  
ATOM   2362  OD1 ASN A 158     -27.209  27.148 -12.921  1.00  0.68           O  
ATOM   2363  ND2 ASN A 158     -26.034  28.819 -12.014  1.00  0.68           N  
ATOM   2364  H   ASN A 158     -27.344  26.861  -9.028  1.00  0.68           H  
ATOM   2365  HA  ASN A 158     -27.153  25.052 -11.385  1.00  0.68           H  
ATOM   2366 1HB  ASN A 158     -25.324  27.219 -10.290  1.00  0.68           H  
ATOM   2367 2HB  ASN A 158     -24.877  26.144 -11.610  1.00  0.68           H  
ATOM   2368 1HD2 ASN A 158     -26.438  29.493 -12.632  1.00  0.68           H  
ATOM   2369 2HD2 ASN A 158     -25.360  29.108 -11.329  1.00  0.68           H  
ATOM   2370  N   ASP A 159     -26.372  24.171  -8.591  1.00  0.67           N  
ATOM   2371  CA  ASP A 159     -25.760  23.246  -7.633  1.00  0.67           C  
ATOM   2372  C   ASP A 159     -24.415  23.756  -7.104  1.00  0.67           C  
ATOM   2373  O   ASP A 159     -23.522  22.964  -6.786  1.00  0.67           O  
ATOM   2374  CB  ASP A 159     -25.554  21.848  -8.243  1.00  0.67           C  
ATOM   2375  CG  ASP A 159     -26.861  21.126  -8.664  1.00  0.67           C  
ATOM   2376  OD1 ASP A 159     -27.771  21.025  -7.875  1.00  0.67           O  
ATOM   2377  OD2 ASP A 159     -26.911  20.668  -9.783  1.00  0.67           O  
ATOM   2378  H   ASP A 159     -27.239  24.614  -8.285  1.00  0.67           H  
ATOM   2379  HA  ASP A 159     -26.439  23.150  -6.784  1.00  0.67           H  
ATOM   2380 1HB  ASP A 159     -24.890  21.904  -9.095  1.00  0.67           H  
ATOM   2381 2HB  ASP A 159     -25.056  21.227  -7.499  1.00  0.67           H  
ATOM   2382  N   VAL A 160     -24.296  25.081  -6.967  1.00  0.66           N  
ATOM   2383  CA  VAL A 160     -23.101  25.714  -6.429  1.00  0.66           C  
ATOM   2384  C   VAL A 160     -23.356  26.167  -4.984  1.00  0.66           C  
ATOM   2385  O   VAL A 160     -24.372  26.806  -4.720  1.00  0.66           O  
ATOM   2386  CB  VAL A 160     -22.717  26.913  -7.315  1.00  0.66           C  
ATOM   2387  CG1 VAL A 160     -21.509  27.656  -6.754  1.00  0.66           C  
ATOM   2388  CG2 VAL A 160     -22.444  26.401  -8.715  1.00  0.66           C  
ATOM   2389  H   VAL A 160     -25.061  25.701  -7.267  1.00  0.66           H  
ATOM   2390  HA  VAL A 160     -22.296  25.001  -6.490  1.00  0.66           H  
ATOM   2391  HB  VAL A 160     -23.544  27.610  -7.343  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 160     -21.278  28.499  -7.399  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 160     -21.742  28.019  -5.752  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 160     -20.653  27.007  -6.706  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 160     -22.205  27.241  -9.352  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 160     -21.611  25.706  -8.690  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 160     -23.323  25.900  -9.095  1.00  0.66           H  
ATOM   2398  N   PRO A 161     -22.522  25.802  -3.992  1.00  0.64           N  
ATOM   2399  CA  PRO A 161     -22.706  26.172  -2.604  1.00  0.64           C  
ATOM   2400  C   PRO A 161     -22.857  27.664  -2.447  1.00  0.64           C  
ATOM   2401  O   PRO A 161     -22.146  28.443  -3.081  1.00  0.64           O  
ATOM   2402  CB  PRO A 161     -21.396  25.699  -1.961  1.00  0.64           C  
ATOM   2403  CG  PRO A 161     -20.959  24.546  -2.808  1.00  0.64           C  
ATOM   2404  CD  PRO A 161     -21.347  24.938  -4.223  1.00  0.64           C  
ATOM   2405  HA  PRO A 161     -23.558  25.649  -2.164  1.00  0.64           H  
ATOM   2406 1HB  PRO A 161     -20.664  26.522  -1.951  1.00  0.64           H  
ATOM   2407 2HB  PRO A 161     -21.570  25.422  -0.908  1.00  0.64           H  
ATOM   2408 1HG  PRO A 161     -19.867  24.386  -2.706  1.00  0.64           H  
ATOM   2409 2HG  PRO A 161     -21.446  23.631  -2.465  1.00  0.64           H  
ATOM   2410 1HD  PRO A 161     -20.535  25.496  -4.699  1.00  0.64           H  
ATOM   2411 2HD  PRO A 161     -21.611  24.019  -4.754  1.00  0.64           H  
ATOM   2412  N   LYS A 162     -23.772  28.057  -1.564  1.00  0.62           N  
ATOM   2413  CA  LYS A 162     -23.980  29.469  -1.263  1.00  0.62           C  
ATOM   2414  C   LYS A 162     -22.898  29.940  -0.301  1.00  0.62           C  
ATOM   2415  O   LYS A 162     -22.646  31.136  -0.148  1.00  0.62           O  
ATOM   2416  CB  LYS A 162     -25.360  29.710  -0.654  1.00  0.62           C  
ATOM   2417  CG  LYS A 162     -26.529  29.480  -1.603  1.00  0.62           C  
ATOM   2418  CD  LYS A 162     -27.854  29.789  -0.913  1.00  0.62           C  
ATOM   2419  CE  LYS A 162     -29.044  29.597  -1.849  1.00  0.62           C  
ATOM   2420  NZ  LYS A 162     -30.347  29.862  -1.167  1.00  0.62           N  
ATOM   2421  H   LYS A 162     -24.352  27.351  -1.109  1.00  0.62           H  
ATOM   2422  HA  LYS A 162     -23.894  30.042  -2.185  1.00  0.62           H  
ATOM   2423 1HB  LYS A 162     -25.497  29.039   0.198  1.00  0.62           H  
ATOM   2424 2HB  LYS A 162     -25.422  30.731  -0.283  1.00  0.62           H  
ATOM   2425 1HG  LYS A 162     -26.421  30.102  -2.490  1.00  0.62           H  
ATOM   2426 2HG  LYS A 162     -26.533  28.436  -1.910  1.00  0.62           H  
ATOM   2427 1HD  LYS A 162     -27.969  29.137  -0.052  1.00  0.62           H  
ATOM   2428 2HD  LYS A 162     -27.849  30.817  -0.560  1.00  0.62           H  
ATOM   2429 1HE  LYS A 162     -28.941  30.277  -2.692  1.00  0.62           H  
ATOM   2430 2HE  LYS A 162     -29.046  28.577  -2.218  1.00  0.62           H  
ATOM   2431 1HZ  LYS A 162     -31.102  29.723  -1.815  1.00  0.62           H  
ATOM   2432 2HZ  LYS A 162     -30.459  29.200  -0.380  1.00  0.62           H  
ATOM   2433 3HZ  LYS A 162     -30.370  30.802  -0.817  1.00  0.62           H  
ATOM   2434  N   GLU A 163     -22.284  28.969   0.359  1.00  0.61           N  
ATOM   2435  CA  GLU A 163     -21.222  29.179   1.321  1.00  0.61           C  
ATOM   2436  C   GLU A 163     -19.911  28.753   0.688  1.00  0.61           C  
ATOM   2437  O   GLU A 163     -19.777  27.602   0.279  1.00  0.61           O  
ATOM   2438  CB  GLU A 163     -21.500  28.350   2.575  1.00  0.61           C  
ATOM   2439  CG  GLU A 163     -20.505  28.507   3.666  1.00  0.61           C  
ATOM   2440  CD  GLU A 163     -20.882  27.736   4.918  1.00  0.61           C  
ATOM   2441  OE1 GLU A 163     -21.931  27.139   4.931  1.00  0.61           O  
ATOM   2442  OE2 GLU A 163     -20.132  27.780   5.870  1.00  0.61           O  
ATOM   2443  H   GLU A 163     -22.570  28.025   0.159  1.00  0.61           H  
ATOM   2444  HA  GLU A 163     -21.167  30.237   1.579  1.00  0.61           H  
ATOM   2445 1HB  GLU A 163     -22.479  28.612   2.973  1.00  0.61           H  
ATOM   2446 2HB  GLU A 163     -21.530  27.292   2.307  1.00  0.61           H  
ATOM   2447 1HG  GLU A 163     -19.524  28.179   3.315  1.00  0.61           H  
ATOM   2448 2HG  GLU A 163     -20.447  29.562   3.887  1.00  0.61           H  
ATOM   2449  N   ARG A 164     -18.951  29.662   0.568  1.00  0.59           N  
ATOM   2450  CA  ARG A 164     -17.698  29.270  -0.063  1.00  0.59           C  
ATOM   2451  C   ARG A 164     -17.019  28.162   0.710  1.00  0.59           C  
ATOM   2452  O   ARG A 164     -16.817  28.285   1.919  1.00  0.59           O  
ATOM   2453  CB  ARG A 164     -16.722  30.438  -0.172  1.00  0.59           C  
ATOM   2454  CG  ARG A 164     -15.368  30.070  -0.835  1.00  0.59           C  
ATOM   2455  CD  ARG A 164     -14.451  31.240  -0.947  1.00  0.59           C  
ATOM   2456  NE  ARG A 164     -13.130  30.857  -1.457  1.00  0.59           N  
ATOM   2457  CZ  ARG A 164     -12.798  30.766  -2.761  1.00  0.59           C  
ATOM   2458  NH1 ARG A 164     -13.689  31.018  -3.699  1.00  0.59           N  
ATOM   2459  NH2 ARG A 164     -11.571  30.425  -3.102  1.00  0.59           N  
ATOM   2460  H   ARG A 164     -19.091  30.605   0.907  1.00  0.59           H  
ATOM   2461  HA  ARG A 164     -17.915  28.906  -1.069  1.00  0.59           H  
ATOM   2462 1HB  ARG A 164     -17.171  31.238  -0.756  1.00  0.59           H  
ATOM   2463 2HB  ARG A 164     -16.508  30.831   0.822  1.00  0.59           H  
ATOM   2464 1HG  ARG A 164     -14.859  29.315  -0.231  1.00  0.59           H  
ATOM   2465 2HG  ARG A 164     -15.543  29.670  -1.836  1.00  0.59           H  
ATOM   2466 1HD  ARG A 164     -14.878  31.977  -1.625  1.00  0.59           H  
ATOM   2467 2HD  ARG A 164     -14.313  31.685   0.038  1.00  0.59           H  
ATOM   2468  HE  ARG A 164     -12.396  30.635  -0.761  1.00  0.59           H  
ATOM   2469 1HH1 ARG A 164     -14.633  31.274  -3.450  1.00  0.59           H  
ATOM   2470 2HH1 ARG A 164     -13.428  30.941  -4.672  1.00  0.59           H  
ATOM   2471 1HH2 ARG A 164     -10.868  30.245  -2.386  1.00  0.59           H  
ATOM   2472 2HH2 ARG A 164     -11.318  30.357  -4.078  1.00  0.59           H  
ATOM   2473  N   VAL A 165     -16.619  27.110  -0.003  1.00  0.58           N  
ATOM   2474  CA  VAL A 165     -15.889  25.991   0.586  1.00  0.58           C  
ATOM   2475  C   VAL A 165     -14.543  25.952  -0.101  1.00  0.58           C  
ATOM   2476  O   VAL A 165     -14.499  25.830  -1.327  1.00  0.58           O  
ATOM   2477  CB  VAL A 165     -16.581  24.659   0.334  1.00  0.58           C  
ATOM   2478  CG1 VAL A 165     -15.783  23.566   0.979  1.00  0.58           C  
ATOM   2479  CG2 VAL A 165     -17.943  24.685   0.853  1.00  0.58           C  
ATOM   2480  H   VAL A 165     -16.842  27.083  -0.988  1.00  0.58           H  
ATOM   2481  HA  VAL A 165     -15.759  26.153   1.651  1.00  0.58           H  
ATOM   2482  HB  VAL A 165     -16.597  24.470  -0.736  1.00  0.58           H  
ATOM   2483 1HG1 VAL A 165     -16.245  22.625   0.768  1.00  0.58           H  
ATOM   2484 2HG1 VAL A 165     -14.782  23.567   0.601  1.00  0.58           H  
ATOM   2485 3HG1 VAL A 165     -15.750  23.736   2.057  1.00  0.58           H  
ATOM   2486 1HG2 VAL A 165     -18.395  23.737   0.647  1.00  0.58           H  
ATOM   2487 2HG2 VAL A 165     -17.919  24.870   1.923  1.00  0.58           H  
ATOM   2488 3HG2 VAL A 165     -18.510  25.470   0.362  1.00  0.58           H  
ATOM   2489  N   GLU A 166     -13.459  26.043   0.653  1.00  0.57           N  
ATOM   2490  CA  GLU A 166     -12.155  26.175   0.013  1.00  0.57           C  
ATOM   2491  C   GLU A 166     -11.065  25.300   0.578  1.00  0.57           C  
ATOM   2492  O   GLU A 166     -11.088  24.912   1.751  1.00  0.57           O  
ATOM   2493  CB  GLU A 166     -11.700  27.640   0.110  1.00  0.57           C  
ATOM   2494  CG  GLU A 166     -11.483  28.128   1.545  1.00  0.57           C  
ATOM   2495  CD  GLU A 166     -11.108  29.594   1.663  1.00  0.57           C  
ATOM   2496  OE1 GLU A 166     -11.161  30.309   0.683  1.00  0.57           O  
ATOM   2497  OE2 GLU A 166     -10.753  29.990   2.748  1.00  0.57           O  
ATOM   2498  H   GLU A 166     -13.563  26.073   1.668  1.00  0.57           H  
ATOM   2499  HA  GLU A 166     -12.259  25.911  -1.029  1.00  0.57           H  
ATOM   2500 1HB  GLU A 166     -10.766  27.768  -0.445  1.00  0.57           H  
ATOM   2501 2HB  GLU A 166     -12.447  28.277  -0.356  1.00  0.57           H  
ATOM   2502 1HG  GLU A 166     -12.402  27.955   2.110  1.00  0.57           H  
ATOM   2503 2HG  GLU A 166     -10.695  27.521   1.997  1.00  0.57           H  
ATOM   2504  N   ILE A 167     -10.061  25.045  -0.260  1.00  0.56           N  
ATOM   2505  CA  ILE A 167      -8.897  24.295   0.182  1.00  0.56           C  
ATOM   2506  C   ILE A 167      -7.870  25.275   0.728  1.00  0.56           C  
ATOM   2507  O   ILE A 167      -7.339  26.131   0.015  1.00  0.56           O  
ATOM   2508  CB  ILE A 167      -8.282  23.459  -0.959  1.00  0.56           C  
ATOM   2509  CG1 ILE A 167      -9.302  22.452  -1.492  1.00  0.56           C  
ATOM   2510  CG2 ILE A 167      -7.034  22.735  -0.448  1.00  0.56           C  
ATOM   2511  CD1 ILE A 167      -8.854  21.734  -2.753  1.00  0.56           C  
ATOM   2512  H   ILE A 167     -10.111  25.401  -1.220  1.00  0.56           H  
ATOM   2513  HA  ILE A 167      -9.189  23.619   0.987  1.00  0.56           H  
ATOM   2514  HB  ILE A 167      -8.008  24.121  -1.787  1.00  0.56           H  
ATOM   2515 1HG1 ILE A 167      -9.502  21.710  -0.720  1.00  0.56           H  
ATOM   2516 2HG1 ILE A 167     -10.230  22.983  -1.719  1.00  0.56           H  
ATOM   2517 1HG2 ILE A 167      -6.599  22.159  -1.258  1.00  0.56           H  
ATOM   2518 2HG2 ILE A 167      -6.306  23.459  -0.088  1.00  0.56           H  
ATOM   2519 3HG2 ILE A 167      -7.306  22.065   0.373  1.00  0.56           H  
ATOM   2520 1HD1 ILE A 167      -9.631  21.048  -3.071  1.00  0.56           H  
ATOM   2521 2HD1 ILE A 167      -8.675  22.464  -3.538  1.00  0.56           H  
ATOM   2522 3HD1 ILE A 167      -7.943  21.184  -2.559  1.00  0.56           H  
ATOM   2523  N   ALA A 168      -7.624  25.176   2.018  1.00  0.56           N  
ATOM   2524  CA  ALA A 168      -6.733  26.082   2.719  1.00  0.56           C  
ATOM   2525  C   ALA A 168      -5.302  25.600   2.646  1.00  0.56           C  
ATOM   2526  O   ALA A 168      -4.372  26.379   2.433  1.00  0.56           O  
ATOM   2527  CB  ALA A 168      -7.167  26.187   4.157  1.00  0.56           C  
ATOM   2528  H   ALA A 168      -8.078  24.431   2.535  1.00  0.56           H  
ATOM   2529  HA  ALA A 168      -6.791  27.061   2.243  1.00  0.56           H  
ATOM   2530 1HB  ALA A 168      -6.514  26.880   4.688  1.00  0.56           H  
ATOM   2531 2HB  ALA A 168      -8.183  26.540   4.177  1.00  0.56           H  
ATOM   2532 3HB  ALA A 168      -7.107  25.203   4.625  1.00  0.56           H  
ATOM   2533  N   ASP A 169      -5.152  24.291   2.785  1.00  0.57           N  
ATOM   2534  CA  ASP A 169      -3.839  23.654   2.793  1.00  0.57           C  
ATOM   2535  C   ASP A 169      -3.917  22.386   1.982  1.00  0.57           C  
ATOM   2536  O   ASP A 169      -4.966  21.748   1.901  1.00  0.57           O  
ATOM   2537  CB  ASP A 169      -3.350  23.295   4.196  1.00  0.57           C  
ATOM   2538  CG  ASP A 169      -3.179  24.483   5.145  1.00  0.57           C  
ATOM   2539  OD1 ASP A 169      -2.220  25.200   5.015  1.00  0.57           O  
ATOM   2540  OD2 ASP A 169      -4.030  24.655   5.990  1.00  0.57           O  
ATOM   2541  H   ASP A 169      -5.998  23.735   2.918  1.00  0.57           H  
ATOM   2542  HA  ASP A 169      -3.116  24.324   2.342  1.00  0.57           H  
ATOM   2543 1HB  ASP A 169      -4.002  22.570   4.640  1.00  0.57           H  
ATOM   2544 2HB  ASP A 169      -2.377  22.811   4.104  1.00  0.57           H  
ATOM   2545  N   ALA A 170      -2.814  21.999   1.386  1.00  0.60           N  
ATOM   2546  CA  ALA A 170      -2.792  20.747   0.664  1.00  0.60           C  
ATOM   2547  C   ALA A 170      -1.377  20.245   0.539  1.00  0.60           C  
ATOM   2548  O   ALA A 170      -0.426  21.032   0.521  1.00  0.60           O  
ATOM   2549  CB  ALA A 170      -3.416  20.921  -0.714  1.00  0.60           C  
ATOM   2550  H   ALA A 170      -1.970  22.546   1.453  1.00  0.60           H  
ATOM   2551  HA  ALA A 170      -3.356  20.015   1.231  1.00  0.60           H  
ATOM   2552 1HB  ALA A 170      -3.392  19.971  -1.236  1.00  0.60           H  
ATOM   2553 2HB  ALA A 170      -4.440  21.255  -0.613  1.00  0.60           H  
ATOM   2554 3HB  ALA A 170      -2.854  21.653  -1.281  1.00  0.60           H  
ATOM   2555  N   GLY A 171      -1.242  18.937   0.421  1.00  0.66           N  
ATOM   2556  CA  GLY A 171       0.064  18.369   0.158  1.00  0.66           C  
ATOM   2557  C   GLY A 171       0.142  16.889   0.446  1.00  0.66           C  
ATOM   2558  O   GLY A 171      -0.855  16.250   0.765  1.00  0.66           O  
ATOM   2559  H   GLY A 171      -2.071  18.351   0.525  1.00  0.66           H  
ATOM   2560 1HA  GLY A 171       0.295  18.540  -0.884  1.00  0.66           H  
ATOM   2561 2HA  GLY A 171       0.813  18.897   0.748  1.00  0.66           H  
ATOM   2562  N   GLU A 172       1.326  16.319   0.296  1.00  0.77           N  
ATOM   2563  CA  GLU A 172       1.474  14.894   0.526  1.00  0.77           C  
ATOM   2564  C   GLU A 172       1.591  14.628   2.013  1.00  0.77           C  
ATOM   2565  O   GLU A 172       2.244  15.384   2.735  1.00  0.77           O  
ATOM   2566  CB  GLU A 172       2.635  14.336  -0.294  1.00  0.77           C  
ATOM   2567  CG  GLU A 172       2.745  12.800  -0.281  1.00  0.77           C  
ATOM   2568  CD  GLU A 172       3.751  12.259  -1.294  1.00  0.77           C  
ATOM   2569  OE1 GLU A 172       4.428  13.047  -1.911  1.00  0.77           O  
ATOM   2570  OE2 GLU A 172       3.817  11.054  -1.467  1.00  0.77           O  
ATOM   2571  H   GLU A 172       2.127  16.874   0.032  1.00  0.77           H  
ATOM   2572  HA  GLU A 172       0.575  14.397   0.196  1.00  0.77           H  
ATOM   2573 1HB  GLU A 172       2.530  14.652  -1.331  1.00  0.77           H  
ATOM   2574 2HB  GLU A 172       3.574  14.742   0.083  1.00  0.77           H  
ATOM   2575 1HG  GLU A 172       3.050  12.481   0.719  1.00  0.77           H  
ATOM   2576 2HG  GLU A 172       1.768  12.368  -0.477  1.00  0.77           H  
ATOM   2577  N   LEU A 173       0.910  13.595   2.476  1.00  0.91           N  
ATOM   2578  CA  LEU A 173       0.894  13.252   3.885  1.00  0.91           C  
ATOM   2579  C   LEU A 173       2.072  12.370   4.262  1.00  0.91           C  
ATOM   2580  O   LEU A 173       2.260  11.294   3.690  1.00  0.91           O  
ATOM   2581  CB  LEU A 173      -0.416  12.536   4.208  1.00  0.91           C  
ATOM   2582  CG  LEU A 173      -0.672  12.166   5.646  1.00  0.91           C  
ATOM   2583  CD1 LEU A 173      -0.798  13.438   6.467  1.00  0.91           C  
ATOM   2584  CD2 LEU A 173      -1.954  11.355   5.707  1.00  0.91           C  
ATOM   2585  H   LEU A 173       0.390  13.010   1.825  1.00  0.91           H  
ATOM   2586  HA  LEU A 173       0.958  14.168   4.468  1.00  0.91           H  
ATOM   2587 1HB  LEU A 173      -1.244  13.150   3.863  1.00  0.91           H  
ATOM   2588 2HB  LEU A 173      -0.433  11.612   3.638  1.00  0.91           H  
ATOM   2589  HG  LEU A 173       0.163  11.578   6.042  1.00  0.91           H  
ATOM   2590 1HD1 LEU A 173      -0.990  13.182   7.508  1.00  0.91           H  
ATOM   2591 2HD1 LEU A 173       0.131  14.007   6.398  1.00  0.91           H  
ATOM   2592 3HD1 LEU A 173      -1.622  14.038   6.083  1.00  0.91           H  
ATOM   2593 1HD2 LEU A 173      -2.175  11.078   6.739  1.00  0.91           H  
ATOM   2594 2HD2 LEU A 173      -2.768  11.955   5.310  1.00  0.91           H  
ATOM   2595 3HD2 LEU A 173      -1.838  10.457   5.109  1.00  0.91           H  
ATOM   2596  N   GLU A 174       2.857  12.839   5.223  1.00  1.09           N  
ATOM   2597  CA  GLU A 174       4.030  12.123   5.698  1.00  1.09           C  
ATOM   2598  C   GLU A 174       3.892  11.828   7.189  1.00  1.09           C  
ATOM   2599  O   GLU A 174       4.121  10.705   7.632  1.00  1.09           O  
ATOM   2600  OXT GLU A 174       3.288  12.643   7.881  1.00  1.09           O  
ATOM   2601  CB  GLU A 174       5.308  12.935   5.438  1.00  1.09           C  
ATOM   2602  CG  GLU A 174       5.625  13.174   3.955  1.00  1.09           C  
ATOM   2603  CD  GLU A 174       6.922  13.961   3.728  1.00  1.09           C  
ATOM   2604  OE1 GLU A 174       7.536  14.354   4.692  1.00  1.09           O  
ATOM   2605  OE2 GLU A 174       7.294  14.148   2.591  1.00  1.09           O  
ATOM   2606  H   GLU A 174       2.632  13.739   5.628  1.00  1.09           H  
ATOM   2607  HA  GLU A 174       4.101  11.176   5.161  1.00  1.09           H  
ATOM   2608 1HB  GLU A 174       5.222  13.910   5.925  1.00  1.09           H  
ATOM   2609 2HB  GLU A 174       6.164  12.423   5.885  1.00  1.09           H  
ATOM   2610 1HG  GLU A 174       5.699  12.209   3.457  1.00  1.09           H  
ATOM   2611 2HG  GLU A 174       4.792  13.720   3.505  1.00  1.09           H  
ENDMDL

REMARK ID 639967 DOMAINID 633571 MODEL 3 1a33-PLE-1
MODEL     3
ATOM      1  N   ALA A   1       0.702  -0.553  -0.346  1.00  1.65           N  
ATOM      2  CA  ALA A   1       1.471  -0.311  -1.560  1.00  1.65           C  
ATOM      3  C   ALA A   1       2.853   0.207  -1.221  1.00  1.65           C  
ATOM      4  O   ALA A   1       3.093   0.684  -0.113  1.00  1.65           O  
ATOM      5  CB  ALA A   1       0.763   0.693  -2.459  1.00  1.65           C  
ATOM      6 1H   ALA A   1      -0.079  -1.158  -0.553  1.00  1.65           H  
ATOM      7 2H   ALA A   1       1.298  -0.995   0.341  1.00  1.65           H  
ATOM      8 3H   ALA A   1       0.361   0.324   0.021  1.00  1.65           H  
ATOM      9  HA  ALA A   1       1.582  -1.258  -2.089  1.00  1.65           H  
ATOM     10 1HB  ALA A   1       1.345   0.846  -3.371  1.00  1.65           H  
ATOM     11 2HB  ALA A   1      -0.222   0.316  -2.724  1.00  1.65           H  
ATOM     12 3HB  ALA A   1       0.658   1.642  -1.936  1.00  1.65           H  
ATOM     13  N   ASP A   2       3.747   0.141  -2.202  1.00  1.33           N  
ATOM     14  CA  ASP A   2       5.127   0.609  -2.065  1.00  1.33           C  
ATOM     15  C   ASP A   2       5.307   1.977  -2.731  1.00  1.33           C  
ATOM     16  O   ASP A   2       6.427   2.441  -2.951  1.00  1.33           O  
ATOM     17  CB  ASP A   2       6.075  -0.398  -2.707  1.00  1.33           C  
ATOM     18  CG  ASP A   2       6.044  -1.757  -2.016  1.00  1.33           C  
ATOM     19  OD1 ASP A   2       6.030  -1.795  -0.811  1.00  1.33           O  
ATOM     20  OD2 ASP A   2       6.009  -2.745  -2.709  1.00  1.33           O  
ATOM     21  H   ASP A   2       3.474  -0.260  -3.089  1.00  1.33           H  
ATOM     22  HA  ASP A   2       5.366   0.708  -1.005  1.00  1.33           H  
ATOM     23 1HB  ASP A   2       5.809  -0.527  -3.760  1.00  1.33           H  
ATOM     24 2HB  ASP A   2       7.093  -0.009  -2.672  1.00  1.33           H  
ATOM     25  N   ASP A   3       4.181   2.584  -3.080  1.00  1.06           N  
ATOM     26  CA  ASP A   3       4.097   3.867  -3.768  1.00  1.06           C  
ATOM     27  C   ASP A   3       4.703   4.977  -2.906  1.00  1.06           C  
ATOM     28  O   ASP A   3       4.709   4.865  -1.678  1.00  1.06           O  
ATOM     29  CB  ASP A   3       2.639   4.180  -4.101  1.00  1.06           C  
ATOM     30  CG  ASP A   3       2.016   3.185  -5.139  1.00  1.06           C  
ATOM     31  OD1 ASP A   3       2.724   2.314  -5.698  1.00  1.06           O  
ATOM     32  OD2 ASP A   3       0.836   3.324  -5.378  1.00  1.06           O  
ATOM     33  H   ASP A   3       3.320   2.127  -2.838  1.00  1.06           H  
ATOM     34  HA  ASP A   3       4.667   3.809  -4.691  1.00  1.06           H  
ATOM     35 1HB  ASP A   3       2.046   4.157  -3.186  1.00  1.06           H  
ATOM     36 2HB  ASP A   3       2.576   5.192  -4.506  1.00  1.06           H  
ATOM     37  N   ARG A   4       5.208   6.046  -3.535  1.00  0.86           N  
ATOM     38  CA  ARG A   4       5.844   7.127  -2.753  1.00  0.86           C  
ATOM     39  C   ARG A   4       5.359   8.530  -3.140  1.00  0.86           C  
ATOM     40  O   ARG A   4       4.798   8.721  -4.216  1.00  0.86           O  
ATOM     41  CB  ARG A   4       7.366   7.095  -2.922  1.00  0.86           C  
ATOM     42  CG  ARG A   4       7.902   7.610  -4.242  1.00  0.86           C  
ATOM     43  CD  ARG A   4       9.392   7.466  -4.350  1.00  0.86           C  
ATOM     44  NE  ARG A   4       9.790   6.117  -4.713  1.00  0.86           N  
ATOM     45  CZ  ARG A   4      11.056   5.625  -4.730  1.00  0.86           C  
ATOM     46  NH1 ARG A   4      12.090   6.315  -4.328  1.00  0.86           N  
ATOM     47  NH2 ARG A   4      11.293   4.407  -5.171  1.00  0.86           N  
ATOM     48  H   ARG A   4       5.145   6.074  -4.553  1.00  0.86           H  
ATOM     49  HA  ARG A   4       5.617   6.971  -1.696  1.00  0.86           H  
ATOM     50 1HB  ARG A   4       7.831   7.687  -2.130  1.00  0.86           H  
ATOM     51 2HB  ARG A   4       7.715   6.068  -2.807  1.00  0.86           H  
ATOM     52 1HG  ARG A   4       7.467   7.014  -5.039  1.00  0.86           H  
ATOM     53 2HG  ARG A   4       7.633   8.660  -4.374  1.00  0.86           H  
ATOM     54 1HD  ARG A   4       9.748   8.141  -5.107  1.00  0.86           H  
ATOM     55 2HD  ARG A   4       9.857   7.719  -3.394  1.00  0.86           H  
ATOM     56  HE  ARG A   4       9.060   5.504  -5.053  1.00  0.86           H  
ATOM     57 1HH1 ARG A   4      11.997   7.257  -3.927  1.00  0.86           H  
ATOM     58 2HH1 ARG A   4      13.015   5.870  -4.408  1.00  0.86           H  
ATOM     59 1HH2 ARG A   4      10.544   3.810  -5.494  1.00  0.86           H  
ATOM     60 2HH2 ARG A   4      12.262   4.084  -5.196  1.00  0.86           H  
ATOM     61  N   LEU A   5       5.576   9.519  -2.259  1.00  0.72           N  
ATOM     62  CA  LEU A   5       5.202  10.910  -2.582  1.00  0.72           C  
ATOM     63  C   LEU A   5       6.405  11.832  -2.767  1.00  0.72           C  
ATOM     64  O   LEU A   5       7.251  11.946  -1.871  1.00  0.72           O  
ATOM     65  CB  LEU A   5       4.347  11.538  -1.478  1.00  0.72           C  
ATOM     66  CG  LEU A   5       2.991  10.932  -1.138  1.00  0.72           C  
ATOM     67  CD1 LEU A   5       2.441  11.659   0.077  1.00  0.72           C  
ATOM     68  CD2 LEU A   5       2.048  11.100  -2.309  1.00  0.72           C  
ATOM     69  H   LEU A   5       6.030   9.293  -1.366  1.00  0.72           H  
ATOM     70  HA  LEU A   5       4.633  10.904  -3.506  1.00  0.72           H  
ATOM     71 1HB  LEU A   5       4.931  11.535  -0.560  1.00  0.72           H  
ATOM     72 2HB  LEU A   5       4.167  12.578  -1.757  1.00  0.72           H  
ATOM     73  HG  LEU A   5       3.103   9.872  -0.899  1.00  0.72           H  
ATOM     74 1HD1 LEU A   5       1.471  11.244   0.344  1.00  0.72           H  
ATOM     75 2HD1 LEU A   5       3.133  11.538   0.918  1.00  0.72           H  
ATOM     76 3HD1 LEU A   5       2.332  12.717  -0.152  1.00  0.72           H  
ATOM     77 1HD2 LEU A   5       1.073  10.678  -2.066  1.00  0.72           H  
ATOM     78 2HD2 LEU A   5       1.937  12.158  -2.547  1.00  0.72           H  
ATOM     79 3HD2 LEU A   5       2.465  10.590  -3.137  1.00  0.72           H  
ATOM     80  N   ILE A   6       6.412  12.549  -3.897  1.00  0.64           N  
ATOM     81  CA  ILE A   6       7.446  13.520  -4.298  1.00  0.64           C  
ATOM     82  C   ILE A   6       6.907  14.906  -4.551  1.00  0.64           C  
ATOM     83  O   ILE A   6       5.843  15.069  -5.151  1.00  0.64           O  
ATOM     84  CB  ILE A   6       8.226  13.056  -5.545  1.00  0.64           C  
ATOM     85  CG1 ILE A   6       8.984  11.834  -5.211  1.00  0.64           C  
ATOM     86  CG2 ILE A   6       9.160  14.129  -6.107  1.00  0.64           C  
ATOM     87  CD1 ILE A   6       9.596  11.236  -6.357  1.00  0.64           C  
ATOM     88  H   ILE A   6       5.643  12.382  -4.550  1.00  0.64           H  
ATOM     89  HA  ILE A   6       8.154  13.612  -3.486  1.00  0.64           H  
ATOM     90  HB  ILE A   6       7.511  12.790  -6.316  1.00  0.64           H  
ATOM     91 1HG1 ILE A   6       9.765  12.091  -4.513  1.00  0.64           H  
ATOM     92 2HG1 ILE A   6       8.326  11.107  -4.752  1.00  0.64           H  
ATOM     93 1HG2 ILE A   6       9.664  13.737  -6.973  1.00  0.64           H  
ATOM     94 2HG2 ILE A   6       8.596  15.014  -6.393  1.00  0.64           H  
ATOM     95 3HG2 ILE A   6       9.891  14.397  -5.373  1.00  0.64           H  
ATOM     96 1HD1 ILE A   6      10.131  10.368  -6.035  1.00  0.64           H  
ATOM     97 2HD1 ILE A   6       8.855  10.959  -7.070  1.00  0.64           H  
ATOM     98 3HD1 ILE A   6      10.273  11.955  -6.803  1.00  0.64           H  
ATOM     99  N   TYR A   7       7.619  15.917  -4.069  1.00  0.60           N  
ATOM    100  CA  TYR A   7       7.163  17.264  -4.337  1.00  0.60           C  
ATOM    101  C   TYR A   7       8.083  17.962  -5.333  1.00  0.60           C  
ATOM    102  O   TYR A   7       9.300  17.731  -5.357  1.00  0.60           O  
ATOM    103  CB  TYR A   7       7.142  18.112  -3.064  1.00  0.60           C  
ATOM    104  CG  TYR A   7       8.526  18.383  -2.485  1.00  0.60           C  
ATOM    105  CD1 TYR A   7       9.257  19.486  -2.942  1.00  0.60           C  
ATOM    106  CD2 TYR A   7       9.057  17.571  -1.504  1.00  0.60           C  
ATOM    107  CE1 TYR A   7      10.509  19.754  -2.421  1.00  0.60           C  
ATOM    108  CE2 TYR A   7      10.305  17.840  -0.981  1.00  0.60           C  
ATOM    109  CZ  TYR A   7      11.032  18.924  -1.433  1.00  0.60           C  
ATOM    110  OH  TYR A   7      12.274  19.186  -0.895  1.00  0.60           O  
ATOM    111  H   TYR A   7       8.494  15.742  -3.577  1.00  0.60           H  
ATOM    112  HA  TYR A   7       6.171  17.227  -4.764  1.00  0.60           H  
ATOM    113 1HB  TYR A   7       6.666  19.073  -3.280  1.00  0.60           H  
ATOM    114 2HB  TYR A   7       6.544  17.611  -2.305  1.00  0.60           H  
ATOM    115  HD1 TYR A   7       8.839  20.135  -3.716  1.00  0.60           H  
ATOM    116  HD2 TYR A   7       8.501  16.722  -1.147  1.00  0.60           H  
ATOM    117  HE1 TYR A   7      11.077  20.610  -2.780  1.00  0.60           H  
ATOM    118  HE2 TYR A   7      10.719  17.194  -0.207  1.00  0.60           H  
ATOM    119  HH  TYR A   7      12.465  18.539  -0.209  1.00  0.60           H  
ATOM    120  N   LEU A   8       7.498  18.886  -6.092  1.00  0.58           N  
ATOM    121  CA  LEU A   8       8.262  19.812  -6.916  1.00  0.58           C  
ATOM    122  C   LEU A   8       7.805  21.232  -6.539  1.00  0.58           C  
ATOM    123  O   LEU A   8       6.601  21.472  -6.410  1.00  0.58           O  
ATOM    124  CB  LEU A   8       7.986  19.579  -8.422  1.00  0.58           C  
ATOM    125  CG  LEU A   8       8.252  18.149  -9.021  1.00  0.58           C  
ATOM    126  CD1 LEU A   8       7.780  18.143 -10.492  1.00  0.58           C  
ATOM    127  CD2 LEU A   8       9.719  17.782  -8.905  1.00  0.58           C  
ATOM    128  H   LEU A   8       6.481  18.944  -6.075  1.00  0.58           H  
ATOM    129  HA  LEU A   8       9.324  19.710  -6.706  1.00  0.58           H  
ATOM    130 1HB  LEU A   8       6.943  19.820  -8.614  1.00  0.58           H  
ATOM    131 2HB  LEU A   8       8.599  20.283  -8.986  1.00  0.58           H  
ATOM    132  HG  LEU A   8       7.659  17.411  -8.477  1.00  0.58           H  
ATOM    133 1HD1 LEU A   8       7.934  17.157 -10.924  1.00  0.58           H  
ATOM    134 2HD1 LEU A   8       6.718  18.396 -10.534  1.00  0.58           H  
ATOM    135 3HD1 LEU A   8       8.349  18.877 -11.058  1.00  0.58           H  
ATOM    136 1HD2 LEU A   8       9.882  16.786  -9.321  1.00  0.58           H  
ATOM    137 2HD2 LEU A   8      10.322  18.501  -9.441  1.00  0.58           H  
ATOM    138 3HD2 LEU A   8       9.995  17.786  -7.858  1.00  0.58           H  
ATOM    139  N   THR A   9       8.720  22.190  -6.431  1.00  0.58           N  
ATOM    140  CA  THR A   9       8.299  23.584  -6.217  1.00  0.58           C  
ATOM    141  C   THR A   9       8.541  24.298  -7.518  1.00  0.58           C  
ATOM    142  O   THR A   9       9.669  24.267  -8.023  1.00  0.58           O  
ATOM    143  CB  THR A   9       9.068  24.325  -5.110  1.00  0.58           C  
ATOM    144  OG1 THR A   9       8.905  23.658  -3.853  1.00  0.58           O  
ATOM    145  CG2 THR A   9       8.542  25.762  -4.988  1.00  0.58           C  
ATOM    146  H   THR A   9       9.703  21.947  -6.506  1.00  0.58           H  
ATOM    147  HA  THR A   9       7.236  23.627  -5.998  1.00  0.58           H  
ATOM    148  HB  THR A   9      10.121  24.364  -5.362  1.00  0.58           H  
ATOM    149  HG1 THR A   9       9.453  24.104  -3.193  1.00  0.58           H  
ATOM    150 1HG2 THR A   9       9.093  26.286  -4.208  1.00  0.58           H  
ATOM    151 2HG2 THR A   9       8.677  26.287  -5.932  1.00  0.58           H  
ATOM    152 3HG2 THR A   9       7.479  25.747  -4.732  1.00  0.58           H  
ATOM    153  N   VAL A  10       7.500  24.940  -8.048  1.00  0.58           N  
ATOM    154  CA  VAL A  10       7.586  25.573  -9.350  1.00  0.58           C  
ATOM    155  C   VAL A  10       7.393  27.094  -9.325  1.00  0.58           C  
ATOM    156  O   VAL A  10       6.507  27.621  -8.630  1.00  0.58           O  
ATOM    157  CB  VAL A  10       6.574  24.919 -10.309  1.00  0.58           C  
ATOM    158  CG1 VAL A  10       6.654  25.595 -11.662  1.00  0.58           C  
ATOM    159  CG2 VAL A  10       6.888  23.414 -10.434  1.00  0.58           C  
ATOM    160  H   VAL A  10       6.606  24.956  -7.551  1.00  0.58           H  
ATOM    161  HA  VAL A  10       8.576  25.372  -9.741  1.00  0.58           H  
ATOM    162  HB  VAL A  10       5.563  25.056  -9.923  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10       5.955  25.151 -12.335  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10       6.432  26.645 -11.562  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10       7.658  25.479 -12.065  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10       6.176  22.953 -11.114  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10       7.898  23.290 -10.819  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10       6.812  22.935  -9.457  1.00  0.58           H  
ATOM    169  N   ARG A  11       8.276  27.787 -10.066  1.00  0.59           N  
ATOM    170  CA  ARG A  11       8.289  29.245 -10.203  1.00  0.59           C  
ATOM    171  C   ARG A  11       8.117  29.682 -11.667  1.00  0.59           C  
ATOM    172  O   ARG A  11       8.618  29.026 -12.576  1.00  0.59           O  
ATOM    173  CB  ARG A  11       9.628  29.809  -9.694  1.00  0.59           C  
ATOM    174  CG  ARG A  11       9.943  29.562  -8.193  1.00  0.59           C  
ATOM    175  CD  ARG A  11      11.351  29.979  -7.773  1.00  0.59           C  
ATOM    176  NE  ARG A  11      11.555  31.429  -7.659  1.00  0.59           N  
ATOM    177  CZ  ARG A  11      12.740  32.015  -7.391  1.00  0.59           C  
ATOM    178  NH1 ARG A  11      13.826  31.298  -7.221  1.00  0.59           N  
ATOM    179  NH2 ARG A  11      12.786  33.324  -7.300  1.00  0.59           N  
ATOM    180  H   ARG A  11       8.971  27.242 -10.581  1.00  0.59           H  
ATOM    181  HA  ARG A  11       7.469  29.652  -9.627  1.00  0.59           H  
ATOM    182 1HB  ARG A  11      10.447  29.383 -10.275  1.00  0.59           H  
ATOM    183 2HB  ARG A  11       9.639  30.883  -9.855  1.00  0.59           H  
ATOM    184 1HG  ARG A  11       9.272  30.151  -7.593  1.00  0.59           H  
ATOM    185 2HG  ARG A  11       9.808  28.507  -7.960  1.00  0.59           H  
ATOM    186 1HD  ARG A  11      11.576  29.533  -6.807  1.00  0.59           H  
ATOM    187 2HD  ARG A  11      12.059  29.607  -8.517  1.00  0.59           H  
ATOM    188  HE  ARG A  11      10.765  32.068  -7.784  1.00  0.59           H  
ATOM    189 1HH1 ARG A  11      13.781  30.293  -7.295  1.00  0.59           H  
ATOM    190 2HH1 ARG A  11      14.704  31.752  -7.024  1.00  0.59           H  
ATOM    191 1HH2 ARG A  11      11.912  33.842  -7.438  1.00  0.59           H  
ATOM    192 2HH2 ARG A  11      13.653  33.798  -7.098  1.00  0.59           H  
ATOM    193  N   ALA A  12       7.430  30.807 -11.902  1.00  0.59           N  
ATOM    194  CA  ALA A  12       7.290  31.384 -13.249  1.00  0.59           C  
ATOM    195  C   ALA A  12       7.958  32.755 -13.287  1.00  0.59           C  
ATOM    196  O   ALA A  12       7.563  33.664 -12.560  1.00  0.59           O  
ATOM    197  CB  ALA A  12       5.846  31.485 -13.661  1.00  0.59           C  
ATOM    198  H   ALA A  12       7.012  31.291 -11.113  1.00  0.59           H  
ATOM    199  HA  ALA A  12       7.794  30.738 -13.950  1.00  0.59           H  
ATOM    200 1HB  ALA A  12       5.783  31.902 -14.673  1.00  0.59           H  
ATOM    201 2HB  ALA A  12       5.402  30.506 -13.651  1.00  0.59           H  
ATOM    202 3HB  ALA A  12       5.325  32.138 -12.965  1.00  0.59           H  
ATOM    203  N   ASN A  13       9.032  32.888 -14.059  1.00  0.60           N  
ATOM    204  CA  ASN A  13       9.832  34.119 -14.091  1.00  0.60           C  
ATOM    205  C   ASN A  13      10.253  34.538 -12.682  1.00  0.60           C  
ATOM    206  O   ASN A  13      10.267  35.722 -12.334  1.00  0.60           O  
ATOM    207  CB  ASN A  13       9.120  35.268 -14.783  1.00  0.60           C  
ATOM    208  CG  ASN A  13       8.957  35.074 -16.261  1.00  0.60           C  
ATOM    209  OD1 ASN A  13       9.756  34.363 -16.907  1.00  0.60           O  
ATOM    210  ND2 ASN A  13       7.983  35.748 -16.814  1.00  0.60           N  
ATOM    211  H   ASN A  13       9.298  32.103 -14.647  1.00  0.60           H  
ATOM    212  HA  ASN A  13      10.746  33.914 -14.649  1.00  0.60           H  
ATOM    213 1HB  ASN A  13       8.132  35.409 -14.338  1.00  0.60           H  
ATOM    214 2HB  ASN A  13       9.679  36.190 -14.615  1.00  0.60           H  
ATOM    215 1HD2 ASN A  13       7.849  35.734 -17.806  1.00  0.60           H  
ATOM    216 2HD2 ASN A  13       7.383  36.320 -16.245  1.00  0.60           H  
ATOM    217  N   GLY A  14      10.583  33.545 -11.869  1.00  0.59           N  
ATOM    218  CA  GLY A  14      11.029  33.737 -10.500  1.00  0.59           C  
ATOM    219  C   GLY A  14       9.883  33.830  -9.480  1.00  0.59           C  
ATOM    220  O   GLY A  14      10.125  33.784  -8.268  1.00  0.59           O  
ATOM    221  H   GLY A  14      10.530  32.604 -12.235  1.00  0.59           H  
ATOM    222 1HA  GLY A  14      11.689  32.913 -10.230  1.00  0.59           H  
ATOM    223 2HA  GLY A  14      11.630  34.643 -10.447  1.00  0.59           H  
ATOM    224  N   ARG A  15       8.636  33.903  -9.940  1.00  0.58           N  
ATOM    225  CA  ARG A  15       7.519  34.034  -9.018  1.00  0.58           C  
ATOM    226  C   ARG A  15       6.959  32.678  -8.646  1.00  0.58           C  
ATOM    227  O   ARG A  15       6.547  31.899  -9.504  1.00  0.58           O  
ATOM    228  CB  ARG A  15       6.413  34.873  -9.634  1.00  0.58           C  
ATOM    229  CG  ARG A  15       6.630  36.380  -9.562  1.00  0.58           C  
ATOM    230  CD  ARG A  15       7.713  36.854 -10.508  1.00  0.58           C  
ATOM    231  NE  ARG A  15       7.780  38.314 -10.547  1.00  0.58           N  
ATOM    232  CZ  ARG A  15       8.682  39.052 -11.240  1.00  0.58           C  
ATOM    233  NH1 ARG A  15       9.620  38.487 -11.977  1.00  0.58           N  
ATOM    234  NH2 ARG A  15       8.619  40.374 -11.179  1.00  0.58           N  
ATOM    235  H   ARG A  15       8.444  33.916 -10.940  1.00  0.58           H  
ATOM    236  HA  ARG A  15       7.869  34.527  -8.112  1.00  0.58           H  
ATOM    237 1HB  ARG A  15       6.290  34.608 -10.678  1.00  0.58           H  
ATOM    238 2HB  ARG A  15       5.472  34.647  -9.130  1.00  0.58           H  
ATOM    239 1HG  ARG A  15       5.702  36.890  -9.820  1.00  0.58           H  
ATOM    240 2HG  ARG A  15       6.924  36.651  -8.549  1.00  0.58           H  
ATOM    241 1HD  ARG A  15       8.679  36.480 -10.179  1.00  0.58           H  
ATOM    242 2HD  ARG A  15       7.513  36.487 -11.519  1.00  0.58           H  
ATOM    243  HE  ARG A  15       7.092  38.817 -10.007  1.00  0.58           H  
ATOM    244 1HH1 ARG A  15       9.703  37.457 -12.050  1.00  0.58           H  
ATOM    245 2HH1 ARG A  15      10.276  39.062 -12.479  1.00  0.58           H  
ATOM    246 1HH2 ARG A  15       7.905  40.821 -10.620  1.00  0.58           H  
ATOM    247 2HH2 ARG A  15       9.284  40.933 -11.691  1.00  0.58           H  
ATOM    248  N   GLU A  16       6.962  32.357  -7.370  1.00  0.57           N  
ATOM    249  CA  GLU A  16       6.481  31.041  -6.993  1.00  0.57           C  
ATOM    250  C   GLU A  16       5.037  30.854  -7.447  1.00  0.57           C  
ATOM    251  O   GLU A  16       4.187  31.710  -7.193  1.00  0.57           O  
ATOM    252  CB  GLU A  16       6.644  30.841  -5.478  1.00  0.57           C  
ATOM    253  CG  GLU A  16       6.277  29.446  -4.970  1.00  0.57           C  
ATOM    254  CD  GLU A  16       6.551  29.262  -3.488  1.00  0.57           C  
ATOM    255  OE1 GLU A  16       7.092  30.159  -2.886  1.00  0.57           O  
ATOM    256  OE2 GLU A  16       6.214  28.225  -2.963  1.00  0.57           O  
ATOM    257  H   GLU A  16       7.302  33.006  -6.673  1.00  0.57           H  
ATOM    258  HA  GLU A  16       7.074  30.286  -7.493  1.00  0.57           H  
ATOM    259 1HB  GLU A  16       7.680  31.037  -5.199  1.00  0.57           H  
ATOM    260 2HB  GLU A  16       6.021  31.562  -4.951  1.00  0.57           H  
ATOM    261 1HG  GLU A  16       5.216  29.290  -5.144  1.00  0.57           H  
ATOM    262 2HG  GLU A  16       6.825  28.697  -5.546  1.00  0.57           H  
ATOM    263  N   LEU A  17       4.764  29.729  -8.109  1.00  0.56           N  
ATOM    264  CA  LEU A  17       3.411  29.395  -8.526  1.00  0.56           C  
ATOM    265  C   LEU A  17       2.795  28.534  -7.445  1.00  0.56           C  
ATOM    266  O   LEU A  17       1.596  28.635  -7.128  1.00  0.56           O  
ATOM    267  CB  LEU A  17       3.388  28.612  -9.839  1.00  0.56           C  
ATOM    268  CG  LEU A  17       3.891  29.277 -11.102  1.00  0.56           C  
ATOM    269  CD1 LEU A  17       3.784  28.254 -12.264  1.00  0.56           C  
ATOM    270  CD2 LEU A  17       3.058  30.513 -11.372  1.00  0.56           C  
ATOM    271  H   LEU A  17       5.515  29.082  -8.318  1.00  0.56           H  
ATOM    272  HA  LEU A  17       2.833  30.309  -8.634  1.00  0.56           H  
ATOM    273 1HB  LEU A  17       3.990  27.712  -9.697  1.00  0.56           H  
ATOM    274 2HB  LEU A  17       2.367  28.301 -10.027  1.00  0.56           H  
ATOM    275  HG  LEU A  17       4.939  29.557 -10.983  1.00  0.56           H  
ATOM    276 1HD1 LEU A  17       4.140  28.690 -13.187  1.00  0.56           H  
ATOM    277 2HD1 LEU A  17       4.370  27.383 -12.035  1.00  0.56           H  
ATOM    278 3HD1 LEU A  17       2.741  27.959 -12.386  1.00  0.56           H  
ATOM    279 1HD2 LEU A  17       3.390  30.998 -12.278  1.00  0.56           H  
ATOM    280 2HD2 LEU A  17       2.016  30.226 -11.486  1.00  0.56           H  
ATOM    281 3HD2 LEU A  17       3.160  31.206 -10.532  1.00  0.56           H  
ATOM    282  N   GLY A  18       3.645  27.679  -6.882  1.00  0.56           N  
ATOM    283  CA  GLY A  18       3.254  26.773  -5.816  1.00  0.56           C  
ATOM    284  C   GLY A  18       3.932  25.421  -5.939  1.00  0.56           C  
ATOM    285  O   GLY A  18       4.826  25.220  -6.769  1.00  0.56           O  
ATOM    286  H   GLY A  18       4.602  27.658  -7.238  1.00  0.56           H  
ATOM    287 1HA  GLY A  18       3.519  27.221  -4.857  1.00  0.56           H  
ATOM    288 2HA  GLY A  18       2.174  26.646  -5.815  1.00  0.56           H  
ATOM    289  N   LYS A  19       3.506  24.488  -5.102  1.00  0.55           N  
ATOM    290  CA  LYS A  19       4.106  23.167  -5.115  1.00  0.55           C  
ATOM    291  C   LYS A  19       3.173  22.160  -5.748  1.00  0.55           C  
ATOM    292  O   LYS A  19       1.955  22.292  -5.639  1.00  0.55           O  
ATOM    293  CB  LYS A  19       4.451  22.719  -3.698  1.00  0.55           C  
ATOM    294  CG  LYS A  19       5.485  23.573  -3.008  1.00  0.55           C  
ATOM    295  CD  LYS A  19       5.795  23.053  -1.617  1.00  0.55           C  
ATOM    296  CE  LYS A  19       6.806  23.942  -0.911  1.00  0.55           C  
ATOM    297  NZ  LYS A  19       7.107  23.453   0.464  1.00  0.55           N  
ATOM    298  H   LYS A  19       2.769  24.700  -4.444  1.00  0.55           H  
ATOM    299  HA  LYS A  19       5.011  23.197  -5.711  1.00  0.55           H  
ATOM    300 1HB  LYS A  19       3.551  22.704  -3.087  1.00  0.55           H  
ATOM    301 2HB  LYS A  19       4.840  21.697  -3.738  1.00  0.55           H  
ATOM    302 1HG  LYS A  19       6.392  23.559  -3.598  1.00  0.55           H  
ATOM    303 2HG  LYS A  19       5.135  24.601  -2.939  1.00  0.55           H  
ATOM    304 1HD  LYS A  19       4.879  23.013  -1.027  1.00  0.55           H  
ATOM    305 2HD  LYS A  19       6.205  22.044  -1.693  1.00  0.55           H  
ATOM    306 1HE  LYS A  19       7.727  23.961  -1.488  1.00  0.55           H  
ATOM    307 2HE  LYS A  19       6.408  24.955  -0.849  1.00  0.55           H  
ATOM    308 1HZ  LYS A  19       7.780  24.066   0.900  1.00  0.55           H  
ATOM    309 2HZ  LYS A  19       6.257  23.441   1.012  1.00  0.55           H  
ATOM    310 3HZ  LYS A  19       7.487  22.519   0.412  1.00  0.55           H  
ATOM    311  N   ILE A  20       3.763  21.152  -6.374  1.00  0.56           N  
ATOM    312  CA  ILE A  20       3.045  20.028  -6.959  1.00  0.56           C  
ATOM    313  C   ILE A  20       3.463  18.760  -6.237  1.00  0.56           C  
ATOM    314  O   ILE A  20       4.658  18.483  -6.118  1.00  0.56           O  
ATOM    315  CB  ILE A  20       3.350  19.886  -8.473  1.00  0.56           C  
ATOM    316  CG1 ILE A  20       2.937  21.151  -9.233  1.00  0.56           C  
ATOM    317  CG2 ILE A  20       2.621  18.706  -9.047  1.00  0.56           C  
ATOM    318  CD1 ILE A  20       3.439  21.193 -10.671  1.00  0.56           C  
ATOM    319  H   ILE A  20       4.780  21.166  -6.430  1.00  0.56           H  
ATOM    320  HA  ILE A  20       1.979  20.161  -6.823  1.00  0.56           H  
ATOM    321  HB  ILE A  20       4.424  19.749  -8.608  1.00  0.56           H  
ATOM    322 1HG1 ILE A  20       1.846  21.200  -9.243  1.00  0.56           H  
ATOM    323 2HG1 ILE A  20       3.321  22.027  -8.712  1.00  0.56           H  
ATOM    324 1HG2 ILE A  20       2.848  18.610 -10.107  1.00  0.56           H  
ATOM    325 2HG2 ILE A  20       2.916  17.800  -8.530  1.00  0.56           H  
ATOM    326 3HG2 ILE A  20       1.560  18.873  -8.918  1.00  0.56           H  
ATOM    327 1HD1 ILE A  20       3.100  22.109 -11.151  1.00  0.56           H  
ATOM    328 2HD1 ILE A  20       4.528  21.161 -10.675  1.00  0.56           H  
ATOM    329 3HD1 ILE A  20       3.055  20.337 -11.213  1.00  0.56           H  
ATOM    330  N   VAL A  21       2.503  18.003  -5.722  1.00  0.58           N  
ATOM    331  CA  VAL A  21       2.832  16.752  -5.042  1.00  0.58           C  
ATOM    332  C   VAL A  21       2.310  15.605  -5.850  1.00  0.58           C  
ATOM    333  O   VAL A  21       1.108  15.528  -6.131  1.00  0.58           O  
ATOM    334  CB  VAL A  21       2.262  16.668  -3.624  1.00  0.58           C  
ATOM    335  CG1 VAL A  21       2.616  15.295  -3.004  1.00  0.58           C  
ATOM    336  CG2 VAL A  21       2.809  17.824  -2.795  1.00  0.58           C  
ATOM    337  H   VAL A  21       1.529  18.283  -5.829  1.00  0.58           H  
ATOM    338  HA  VAL A  21       3.911  16.658  -4.975  1.00  0.58           H  
ATOM    339  HB  VAL A  21       1.188  16.722  -3.669  1.00  0.58           H  
ATOM    340 1HG1 VAL A  21       2.193  15.231  -2.003  1.00  0.58           H  
ATOM    341 2HG1 VAL A  21       2.199  14.498  -3.619  1.00  0.58           H  
ATOM    342 3HG1 VAL A  21       3.704  15.182  -2.955  1.00  0.58           H  
ATOM    343 1HG2 VAL A  21       2.395  17.774  -1.785  1.00  0.58           H  
ATOM    344 2HG2 VAL A  21       3.895  17.758  -2.752  1.00  0.58           H  
ATOM    345 3HG2 VAL A  21       2.519  18.769  -3.257  1.00  0.58           H  
ATOM    346  N   VAL A  22       3.225  14.713  -6.190  1.00  0.60           N  
ATOM    347  CA  VAL A  22       2.954  13.573  -7.021  1.00  0.60           C  
ATOM    348  C   VAL A  22       3.086  12.251  -6.297  1.00  0.60           C  
ATOM    349  O   VAL A  22       4.064  12.012  -5.582  1.00  0.60           O  
ATOM    350  CB  VAL A  22       3.943  13.540  -8.203  1.00  0.60           C  
ATOM    351  CG1 VAL A  22       3.699  12.297  -9.026  1.00  0.60           C  
ATOM    352  CG2 VAL A  22       3.774  14.766  -9.062  1.00  0.60           C  
ATOM    353  H   VAL A  22       4.180  14.860  -5.872  1.00  0.60           H  
ATOM    354  HA  VAL A  22       1.948  13.671  -7.398  1.00  0.60           H  
ATOM    355  HB  VAL A  22       4.962  13.494  -7.812  1.00  0.60           H  
ATOM    356 1HG1 VAL A  22       4.386  12.274  -9.789  1.00  0.60           H  
ATOM    357 2HG1 VAL A  22       3.830  11.424  -8.436  1.00  0.60           H  
ATOM    358 3HG1 VAL A  22       2.692  12.310  -9.432  1.00  0.60           H  
ATOM    359 1HG2 VAL A  22       4.477  14.732  -9.892  1.00  0.60           H  
ATOM    360 2HG2 VAL A  22       2.765  14.778  -9.440  1.00  0.60           H  
ATOM    361 3HG2 VAL A  22       3.960  15.656  -8.466  1.00  0.60           H  
ATOM    362  N   ARG A  23       2.100  11.388  -6.484  1.00  0.63           N  
ATOM    363  CA  ARG A  23       2.182  10.042  -5.960  1.00  0.63           C  
ATOM    364  C   ARG A  23       2.736   9.193  -7.061  1.00  0.63           C  
ATOM    365  O   ARG A  23       2.277   9.280  -8.197  1.00  0.63           O  
ATOM    366  CB  ARG A  23       0.847   9.497  -5.509  1.00  0.63           C  
ATOM    367  CG  ARG A  23       0.915   8.069  -4.935  1.00  0.63           C  
ATOM    368  CD  ARG A  23      -0.382   7.651  -4.310  1.00  0.63           C  
ATOM    369  NE  ARG A  23      -1.478   7.463  -5.284  1.00  0.63           N  
ATOM    370  CZ  ARG A  23      -1.822   6.291  -5.894  1.00  0.63           C  
ATOM    371  NH1 ARG A  23      -1.193   5.143  -5.677  1.00  0.63           N  
ATOM    372  NH2 ARG A  23      -2.838   6.313  -6.729  1.00  0.63           N  
ATOM    373  H   ARG A  23       1.309  11.668  -7.060  1.00  0.63           H  
ATOM    374  HA  ARG A  23       2.885  10.009  -5.140  1.00  0.63           H  
ATOM    375 1HB  ARG A  23       0.454  10.119  -4.728  1.00  0.63           H  
ATOM    376 2HB  ARG A  23       0.139   9.508  -6.329  1.00  0.63           H  
ATOM    377 1HG  ARG A  23       1.145   7.365  -5.741  1.00  0.63           H  
ATOM    378 2HG  ARG A  23       1.705   8.020  -4.179  1.00  0.63           H  
ATOM    379 1HD  ARG A  23      -0.231   6.704  -3.789  1.00  0.63           H  
ATOM    380 2HD  ARG A  23      -0.694   8.410  -3.594  1.00  0.63           H  
ATOM    381  HE  ARG A  23      -2.038   8.285  -5.565  1.00  0.63           H  
ATOM    382 1HH1 ARG A  23      -0.386   5.050  -5.060  1.00  0.63           H  
ATOM    383 2HH1 ARG A  23      -1.498   4.304  -6.146  1.00  0.63           H  
ATOM    384 1HH2 ARG A  23      -3.320   7.209  -6.889  1.00  0.63           H  
ATOM    385 2HH2 ARG A  23      -3.130   5.476  -7.201  1.00  0.63           H  
ATOM    386  N   LEU A  24       3.763   8.422  -6.754  1.00  0.66           N  
ATOM    387  CA  LEU A  24       4.395   7.596  -7.754  1.00  0.66           C  
ATOM    388  C   LEU A  24       4.116   6.124  -7.525  1.00  0.66           C  
ATOM    389  O   LEU A  24       4.308   5.575  -6.433  1.00  0.66           O  
ATOM    390  CB  LEU A  24       5.880   7.839  -7.791  1.00  0.66           C  
ATOM    391  CG  LEU A  24       6.322   9.112  -8.350  1.00  0.66           C  
ATOM    392  CD1 LEU A  24       6.202  10.198  -7.300  1.00  0.66           C  
ATOM    393  CD2 LEU A  24       7.717   8.939  -8.821  1.00  0.66           C  
ATOM    394  H   LEU A  24       4.115   8.423  -5.805  1.00  0.66           H  
ATOM    395  HA  LEU A  24       3.994   7.865  -8.725  1.00  0.66           H  
ATOM    396 1HB  LEU A  24       6.297   7.716  -6.811  1.00  0.66           H  
ATOM    397 2HB  LEU A  24       6.277   7.114  -8.455  1.00  0.66           H  
ATOM    398  HG  LEU A  24       5.681   9.385  -9.193  1.00  0.66           H  
ATOM    399 1HD1 LEU A  24       6.525  11.146  -7.720  1.00  0.66           H  
ATOM    400 2HD1 LEU A  24       5.201  10.286  -6.973  1.00  0.66           H  
ATOM    401 3HD1 LEU A  24       6.819   9.943  -6.446  1.00  0.66           H  
ATOM    402 1HD2 LEU A  24       8.026   9.849  -9.239  1.00  0.66           H  
ATOM    403 2HD2 LEU A  24       8.366   8.665  -7.985  1.00  0.66           H  
ATOM    404 3HD2 LEU A  24       7.758   8.160  -9.572  1.00  0.66           H  
ATOM    405  N   LEU A  25       3.711   5.478  -8.596  1.00  0.70           N  
ATOM    406  CA  LEU A  25       3.251   4.108  -8.625  1.00  0.70           C  
ATOM    407  C   LEU A  25       4.365   3.085  -8.695  1.00  0.70           C  
ATOM    408  O   LEU A  25       4.506   2.363  -9.686  1.00  0.70           O  
ATOM    409  CB  LEU A  25       2.368   3.925  -9.854  1.00  0.70           C  
ATOM    410  CG  LEU A  25       1.175   4.835  -9.975  1.00  0.70           C  
ATOM    411  CD1 LEU A  25       0.483   4.573 -11.323  1.00  0.70           C  
ATOM    412  CD2 LEU A  25       0.253   4.604  -8.811  1.00  0.70           C  
ATOM    413  H   LEU A  25       3.674   5.999  -9.454  1.00  0.70           H  
ATOM    414  HA  LEU A  25       2.665   3.925  -7.727  1.00  0.70           H  
ATOM    415 1HB  LEU A  25       2.980   4.042 -10.747  1.00  0.70           H  
ATOM    416 2HB  LEU A  25       1.985   2.920  -9.826  1.00  0.70           H  
ATOM    417  HG  LEU A  25       1.503   5.853  -9.961  1.00  0.70           H  
ATOM    418 1HD1 LEU A  25      -0.371   5.240 -11.428  1.00  0.70           H  
ATOM    419 2HD1 LEU A  25       1.186   4.757 -12.138  1.00  0.70           H  
ATOM    420 3HD1 LEU A  25       0.146   3.541 -11.366  1.00  0.70           H  
ATOM    421 1HD2 LEU A  25      -0.606   5.271  -8.891  1.00  0.70           H  
ATOM    422 2HD2 LEU A  25      -0.088   3.567  -8.811  1.00  0.70           H  
ATOM    423 3HD2 LEU A  25       0.790   4.808  -7.879  1.00  0.70           H  
ATOM    424  N   CYS A  26       5.139   2.992  -7.630  1.00  0.73           N  
ATOM    425  CA  CYS A  26       6.234   2.032  -7.559  1.00  0.73           C  
ATOM    426  C   CYS A  26       5.730   0.598  -7.596  1.00  0.73           C  
ATOM    427  O   CYS A  26       6.450  -0.309  -8.006  1.00  0.73           O  
ATOM    428  CB  CYS A  26       7.077   2.240  -6.307  1.00  0.73           C  
ATOM    429  SG  CYS A  26       8.249   3.646  -6.357  1.00  0.73           S  
ATOM    430  H   CYS A  26       4.953   3.631  -6.862  1.00  0.73           H  
ATOM    431  HA  CYS A  26       6.875   2.181  -8.427  1.00  0.73           H  
ATOM    432 1HB  CYS A  26       6.416   2.392  -5.460  1.00  0.73           H  
ATOM    433 2HB  CYS A  26       7.650   1.335  -6.105  1.00  0.73           H  
ATOM    434  N   SER A  27       4.470   0.393  -7.215  1.00  0.75           N  
ATOM    435  CA  SER A  27       3.862  -0.926  -7.272  1.00  0.75           C  
ATOM    436  C   SER A  27       3.471  -1.346  -8.702  1.00  0.75           C  
ATOM    437  O   SER A  27       3.077  -2.492  -8.926  1.00  0.75           O  
ATOM    438  CB  SER A  27       2.657  -0.956  -6.364  1.00  0.75           C  
ATOM    439  OG  SER A  27       1.669  -0.063  -6.803  1.00  0.75           O  
ATOM    440  H   SER A  27       3.910   1.172  -6.837  1.00  0.75           H  
ATOM    441  HA  SER A  27       4.590  -1.646  -6.895  1.00  0.75           H  
ATOM    442 1HB  SER A  27       2.253  -1.966  -6.338  1.00  0.75           H  
ATOM    443 2HB  SER A  27       2.957  -0.694  -5.351  1.00  0.75           H  
ATOM    444  HG  SER A  27       1.975   0.841  -6.510  1.00  0.75           H  
ATOM    445  N   VAL A  28       3.549  -0.413  -9.660  1.00  0.75           N  
ATOM    446  CA  VAL A  28       3.197  -0.655 -11.056  1.00  0.75           C  
ATOM    447  C   VAL A  28       4.430  -0.599 -11.948  1.00  0.75           C  
ATOM    448  O   VAL A  28       4.586  -1.400 -12.874  1.00  0.75           O  
ATOM    449  CB  VAL A  28       2.189   0.393 -11.553  1.00  0.75           C  
ATOM    450  CG1 VAL A  28       1.887   0.192 -13.026  1.00  0.75           C  
ATOM    451  CG2 VAL A  28       0.926   0.319 -10.702  1.00  0.75           C  
ATOM    452  H   VAL A  28       3.885   0.514  -9.422  1.00  0.75           H  
ATOM    453  HA  VAL A  28       2.749  -1.645 -11.136  1.00  0.75           H  
ATOM    454  HB  VAL A  28       2.635   1.380 -11.457  1.00  0.75           H  
ATOM    455 1HG1 VAL A  28       1.191   0.962 -13.360  1.00  0.75           H  
ATOM    456 2HG1 VAL A  28       2.813   0.271 -13.597  1.00  0.75           H  
ATOM    457 3HG1 VAL A  28       1.444  -0.792 -13.178  1.00  0.75           H  
ATOM    458 1HG2 VAL A  28       0.218   1.073 -11.035  1.00  0.75           H  
ATOM    459 2HG2 VAL A  28       0.479  -0.670 -10.802  1.00  0.75           H  
ATOM    460 3HG2 VAL A  28       1.179   0.498  -9.653  1.00  0.75           H  
ATOM    461  N   ALA A  29       5.268   0.410 -11.707  1.00  0.74           N  
ATOM    462  CA  ALA A  29       6.433   0.689 -12.533  1.00  0.74           C  
ATOM    463  C   ALA A  29       7.647   1.102 -11.690  1.00  0.74           C  
ATOM    464  O   ALA A  29       8.023   2.276 -11.730  1.00  0.74           O  
ATOM    465  CB  ALA A  29       6.084   1.811 -13.481  1.00  0.74           C  
ATOM    466  H   ALA A  29       5.073   1.028 -10.922  1.00  0.74           H  
ATOM    467  HA  ALA A  29       6.674  -0.194 -13.119  1.00  0.74           H  
ATOM    468 1HB  ALA A  29       6.941   2.010 -14.123  1.00  0.74           H  
ATOM    469 2HB  ALA A  29       5.228   1.503 -14.082  1.00  0.74           H  
ATOM    470 3HB  ALA A  29       5.830   2.709 -12.915  1.00  0.74           H  
ATOM    471  N   PRO A  30       8.245   0.195 -10.888  1.00  0.72           N  
ATOM    472  CA  PRO A  30       9.305   0.483  -9.928  1.00  0.72           C  
ATOM    473  C   PRO A  30      10.645   0.993 -10.475  1.00  0.72           C  
ATOM    474  O   PRO A  30      11.323   1.752  -9.779  1.00  0.72           O  
ATOM    475  CB  PRO A  30       9.514  -0.884  -9.260  1.00  0.72           C  
ATOM    476  CG  PRO A  30       9.001  -1.901 -10.258  1.00  0.72           C  
ATOM    477  CD  PRO A  30       7.857  -1.224 -10.959  1.00  0.72           C  
ATOM    478  HA  PRO A  30       8.911   1.184  -9.181  1.00  0.72           H  
ATOM    479 1HB  PRO A  30      10.578  -1.024  -9.027  1.00  0.72           H  
ATOM    480 2HB  PRO A  30       8.966  -0.917  -8.305  1.00  0.72           H  
ATOM    481 1HG  PRO A  30       9.806  -2.183 -10.954  1.00  0.72           H  
ATOM    482 2HG  PRO A  30       8.691  -2.819  -9.738  1.00  0.72           H  
ATOM    483 1HD  PRO A  30       7.829  -1.590 -11.991  1.00  0.72           H  
ATOM    484 2HD  PRO A  30       6.916  -1.401 -10.417  1.00  0.72           H  
ATOM    485  N   THR A  31      11.009   0.691 -11.734  1.00  0.69           N  
ATOM    486  CA  THR A  31      12.302   1.180 -12.234  1.00  0.69           C  
ATOM    487  C   THR A  31      12.149   2.646 -12.570  1.00  0.69           C  
ATOM    488  O   THR A  31      12.999   3.476 -12.241  1.00  0.69           O  
ATOM    489  CB  THR A  31      12.775   0.456 -13.509  1.00  0.69           C  
ATOM    490  OG1 THR A  31      12.837  -0.946 -13.275  1.00  0.69           O  
ATOM    491  CG2 THR A  31      14.150   0.959 -13.888  1.00  0.69           C  
ATOM    492  H   THR A  31      10.458   0.077 -12.339  1.00  0.69           H  
ATOM    493  HA  THR A  31      13.055   1.073 -11.454  1.00  0.69           H  
ATOM    494  HB  THR A  31      12.115   0.668 -14.331  1.00  0.69           H  
ATOM    495  HG1 THR A  31      11.911  -1.276 -13.337  1.00  0.69           H  
ATOM    496 1HG2 THR A  31      14.485   0.452 -14.789  1.00  0.69           H  
ATOM    497 2HG2 THR A  31      14.101   2.028 -14.067  1.00  0.69           H  
ATOM    498 3HG2 THR A  31      14.845   0.759 -13.077  1.00  0.69           H  
ATOM    499  N   ILE A  32      11.054   2.947 -13.252  1.00  0.66           N  
ATOM    500  CA  ILE A  32      10.718   4.294 -13.671  1.00  0.66           C  
ATOM    501  C   ILE A  32      10.392   5.168 -12.459  1.00  0.66           C  
ATOM    502  O   ILE A  32      10.831   6.317 -12.373  1.00  0.66           O  
ATOM    503  CB  ILE A  32       9.587   4.239 -14.686  1.00  0.66           C  
ATOM    504  CG1 ILE A  32      10.132   3.577 -15.977  1.00  0.66           C  
ATOM    505  CG2 ILE A  32       9.014   5.605 -14.916  1.00  0.66           C  
ATOM    506  CD1 ILE A  32       9.087   3.171 -16.959  1.00  0.66           C  
ATOM    507  H   ILE A  32      10.407   2.185 -13.495  1.00  0.66           H  
ATOM    508  HA  ILE A  32      11.584   4.720 -14.174  1.00  0.66           H  
ATOM    509  HB  ILE A  32       8.804   3.584 -14.297  1.00  0.66           H  
ATOM    510 1HG1 ILE A  32      10.815   4.268 -16.462  1.00  0.66           H  
ATOM    511 2HG1 ILE A  32      10.691   2.680 -15.697  1.00  0.66           H  
ATOM    512 1HG2 ILE A  32       8.196   5.523 -15.617  1.00  0.66           H  
ATOM    513 2HG2 ILE A  32       8.642   6.001 -13.974  1.00  0.66           H  
ATOM    514 3HG2 ILE A  32       9.783   6.269 -15.310  1.00  0.66           H  
ATOM    515 1HD1 ILE A  32       9.572   2.706 -17.810  1.00  0.66           H  
ATOM    516 2HD1 ILE A  32       8.436   2.456 -16.476  1.00  0.66           H  
ATOM    517 3HD1 ILE A  32       8.518   4.032 -17.280  1.00  0.66           H  
ATOM    518  N   CYS A  33       9.627   4.618 -11.513  1.00  0.64           N  
ATOM    519  CA  CYS A  33       9.279   5.310 -10.279  1.00  0.64           C  
ATOM    520  C   CYS A  33      10.554   5.727  -9.537  1.00  0.64           C  
ATOM    521  O   CYS A  33      10.701   6.897  -9.160  1.00  0.64           O  
ATOM    522  CB  CYS A  33       8.449   4.373  -9.414  1.00  0.64           C  
ATOM    523  SG  CYS A  33       7.813   5.020  -7.816  1.00  0.64           S  
ATOM    524  H   CYS A  33       9.259   3.676 -11.645  1.00  0.64           H  
ATOM    525  HA  CYS A  33       8.695   6.195 -10.526  1.00  0.64           H  
ATOM    526 1HB  CYS A  33       7.586   4.042  -9.993  1.00  0.64           H  
ATOM    527 2HB  CYS A  33       9.042   3.495  -9.200  1.00  0.64           H  
ATOM    528  N   GLU A  34      11.493   4.774  -9.369  1.00  0.63           N  
ATOM    529  CA  GLU A  34      12.766   5.048  -8.713  1.00  0.63           C  
ATOM    530  C   GLU A  34      13.603   6.020  -9.543  1.00  0.63           C  
ATOM    531  O   GLU A  34      14.221   6.925  -8.984  1.00  0.63           O  
ATOM    532  CB  GLU A  34      13.528   3.734  -8.476  1.00  0.63           C  
ATOM    533  CG  GLU A  34      14.941   3.834  -7.804  1.00  0.63           C  
ATOM    534  CD  GLU A  34      15.030   4.361  -6.347  1.00  0.63           C  
ATOM    535  OE1 GLU A  34      14.046   4.421  -5.630  1.00  0.63           O  
ATOM    536  OE2 GLU A  34      16.139   4.644  -5.952  1.00  0.63           O  
ATOM    537  H   GLU A  34      11.322   3.818  -9.684  1.00  0.63           H  
ATOM    538  HA  GLU A  34      12.563   5.510  -7.749  1.00  0.63           H  
ATOM    539 1HB  GLU A  34      12.915   3.079  -7.856  1.00  0.63           H  
ATOM    540 2HB  GLU A  34      13.660   3.228  -9.436  1.00  0.63           H  
ATOM    541 1HG  GLU A  34      15.388   2.843  -7.831  1.00  0.63           H  
ATOM    542 2HG  GLU A  34      15.549   4.479  -8.437  1.00  0.63           H  
ATOM    543  N   ASN A  35      13.604   5.883 -10.875  1.00  0.62           N  
ATOM    544  CA  ASN A  35      14.362   6.814 -11.702  1.00  0.62           C  
ATOM    545  C   ASN A  35      13.898   8.227 -11.440  1.00  0.62           C  
ATOM    546  O   ASN A  35      14.712   9.099 -11.131  1.00  0.62           O  
ATOM    547  CB  ASN A  35      14.206   6.496 -13.181  1.00  0.62           C  
ATOM    548  CG  ASN A  35      14.983   7.409 -14.081  1.00  0.62           C  
ATOM    549  OD1 ASN A  35      16.204   7.434 -14.005  1.00  0.62           O  
ATOM    550  ND2 ASN A  35      14.302   8.136 -14.929  1.00  0.62           N  
ATOM    551  H   ASN A  35      13.112   5.112 -11.321  1.00  0.62           H  
ATOM    552  HA  ASN A  35      15.415   6.750 -11.427  1.00  0.62           H  
ATOM    553 1HB  ASN A  35      14.522   5.472 -13.347  1.00  0.62           H  
ATOM    554 2HB  ASN A  35      13.158   6.554 -13.454  1.00  0.62           H  
ATOM    555 1HD2 ASN A  35      14.767   8.758 -15.552  1.00  0.62           H  
ATOM    556 2HD2 ASN A  35      13.303   8.070 -14.948  1.00  0.62           H  
ATOM    557  N   PHE A  36      12.586   8.454 -11.535  1.00  0.61           N  
ATOM    558  CA  PHE A  36      12.054   9.785 -11.331  1.00  0.61           C  
ATOM    559  C   PHE A  36      12.464  10.294  -9.971  1.00  0.61           C  
ATOM    560  O   PHE A  36      12.908  11.435  -9.843  1.00  0.61           O  
ATOM    561  CB  PHE A  36      10.542   9.831 -11.433  1.00  0.61           C  
ATOM    562  CG  PHE A  36       9.967  11.274 -11.295  1.00  0.61           C  
ATOM    563  CD1 PHE A  36       9.820  12.099 -12.408  1.00  0.61           C  
ATOM    564  CD2 PHE A  36       9.597  11.794 -10.069  1.00  0.61           C  
ATOM    565  CE1 PHE A  36       9.292  13.370 -12.280  1.00  0.61           C  
ATOM    566  CE2 PHE A  36       9.068  13.067  -9.950  1.00  0.61           C  
ATOM    567  CZ  PHE A  36       8.914  13.849 -11.057  1.00  0.61           C  
ATOM    568  H   PHE A  36      11.957   7.686 -11.771  1.00  0.61           H  
ATOM    569  HA  PHE A  36      12.466  10.442 -12.082  1.00  0.61           H  
ATOM    570 1HB  PHE A  36      10.235   9.419 -12.392  1.00  0.61           H  
ATOM    571 2HB  PHE A  36      10.108   9.203 -10.655  1.00  0.61           H  
ATOM    572  HD1 PHE A  36      10.113  11.728 -13.391  1.00  0.61           H  
ATOM    573  HD2 PHE A  36       9.726  11.179  -9.192  1.00  0.61           H  
ATOM    574  HE1 PHE A  36       9.171  13.991 -13.147  1.00  0.61           H  
ATOM    575  HE2 PHE A  36       8.771  13.449  -8.983  1.00  0.61           H  
ATOM    576  HZ  PHE A  36       8.498  14.849 -10.968  1.00  0.61           H  
ATOM    577  N   ALA A  37      12.302   9.462  -8.941  1.00  0.60           N  
ATOM    578  CA  ALA A  37      12.646   9.880  -7.599  1.00  0.60           C  
ATOM    579  C   ALA A  37      14.110  10.267  -7.474  1.00  0.60           C  
ATOM    580  O   ALA A  37      14.441  11.277  -6.846  1.00  0.60           O  
ATOM    581  CB  ALA A  37      12.328   8.755  -6.640  1.00  0.60           C  
ATOM    582  H   ALA A  37      11.920   8.526  -9.089  1.00  0.60           H  
ATOM    583  HA  ALA A  37      12.062  10.752  -7.365  1.00  0.60           H  
ATOM    584 1HB  ALA A  37      12.546   9.065  -5.615  1.00  0.60           H  
ATOM    585 2HB  ALA A  37      11.282   8.494  -6.737  1.00  0.60           H  
ATOM    586 3HB  ALA A  37      12.933   7.887  -6.892  1.00  0.60           H  
ATOM    587  N   LYS A  38      15.001   9.516  -8.112  1.00  0.60           N  
ATOM    588  CA  LYS A  38      16.416   9.847  -8.052  1.00  0.60           C  
ATOM    589  C   LYS A  38      16.697  11.171  -8.751  1.00  0.60           C  
ATOM    590  O   LYS A  38      17.535  11.975  -8.312  1.00  0.60           O  
ATOM    591  CB  LYS A  38      17.251   8.722  -8.646  1.00  0.60           C  
ATOM    592  CG  LYS A  38      17.314   7.472  -7.791  1.00  0.60           C  
ATOM    593  CD  LYS A  38      18.077   6.347  -8.486  1.00  0.60           C  
ATOM    594  CE  LYS A  38      19.582   6.610  -8.522  1.00  0.60           C  
ATOM    595  NZ  LYS A  38      20.202   6.533  -7.160  1.00  0.60           N  
ATOM    596  H   LYS A  38      14.699   8.682  -8.619  1.00  0.60           H  
ATOM    597  HA  LYS A  38      16.694   9.950  -7.009  1.00  0.60           H  
ATOM    598 1HB  LYS A  38      16.838   8.444  -9.617  1.00  0.60           H  
ATOM    599 2HB  LYS A  38      18.267   9.070  -8.800  1.00  0.60           H  
ATOM    600 1HG  LYS A  38      17.812   7.706  -6.848  1.00  0.60           H  
ATOM    601 2HG  LYS A  38      16.305   7.126  -7.566  1.00  0.60           H  
ATOM    602 1HD  LYS A  38      17.890   5.413  -7.949  1.00  0.60           H  
ATOM    603 2HD  LYS A  38      17.705   6.238  -9.506  1.00  0.60           H  
ATOM    604 1HE  LYS A  38      20.052   5.869  -9.167  1.00  0.60           H  
ATOM    605 2HE  LYS A  38      19.762   7.596  -8.930  1.00  0.60           H  
ATOM    606 1HZ  LYS A  38      21.200   6.704  -7.226  1.00  0.60           H  
ATOM    607 2HZ  LYS A  38      19.779   7.232  -6.557  1.00  0.60           H  
ATOM    608 3HZ  LYS A  38      20.046   5.616  -6.770  1.00  0.60           H  
ATOM    609  N   LEU A  39      15.952  11.456  -9.815  1.00  0.60           N  
ATOM    610  CA  LEU A  39      16.170  12.705 -10.516  1.00  0.60           C  
ATOM    611  C   LEU A  39      15.643  13.848  -9.632  1.00  0.60           C  
ATOM    612  O   LEU A  39      16.336  14.831  -9.375  1.00  0.60           O  
ATOM    613  CB  LEU A  39      15.372  12.712 -11.826  1.00  0.60           C  
ATOM    614  CG  LEU A  39      15.711  11.676 -12.877  1.00  0.60           C  
ATOM    615  CD1 LEU A  39      14.628  11.749 -13.934  1.00  0.60           C  
ATOM    616  CD2 LEU A  39      17.079  11.910 -13.454  1.00  0.60           C  
ATOM    617  H   LEU A  39      15.272  10.773 -10.161  1.00  0.60           H  
ATOM    618  HA  LEU A  39      17.234  12.843 -10.707  1.00  0.60           H  
ATOM    619 1HB  LEU A  39      14.314  12.621 -11.596  1.00  0.60           H  
ATOM    620 2HB  LEU A  39      15.536  13.679 -12.297  1.00  0.60           H  
ATOM    621  HG  LEU A  39      15.692  10.710 -12.438  1.00  0.60           H  
ATOM    622 1HD1 LEU A  39      14.796  11.001 -14.675  1.00  0.60           H  
ATOM    623 2HD1 LEU A  39      13.672  11.579 -13.481  1.00  0.60           H  
ATOM    624 3HD1 LEU A  39      14.632  12.737 -14.389  1.00  0.60           H  
ATOM    625 1HD2 LEU A  39      17.303  11.154 -14.202  1.00  0.60           H  
ATOM    626 2HD2 LEU A  39      17.111  12.896 -13.916  1.00  0.60           H  
ATOM    627 3HD2 LEU A  39      17.815  11.857 -12.659  1.00  0.60           H  
ATOM    628  N   ALA A  40      14.439  13.669  -9.077  1.00  0.60           N  
ATOM    629  CA  ALA A  40      13.795  14.688  -8.247  1.00  0.60           C  
ATOM    630  C   ALA A  40      14.598  15.026  -7.005  1.00  0.60           C  
ATOM    631  O   ALA A  40      14.677  16.181  -6.612  1.00  0.60           O  
ATOM    632  CB  ALA A  40      12.414  14.219  -7.827  1.00  0.60           C  
ATOM    633  H   ALA A  40      13.931  12.813  -9.279  1.00  0.60           H  
ATOM    634  HA  ALA A  40      13.705  15.592  -8.838  1.00  0.60           H  
ATOM    635 1HB  ALA A  40      11.932  14.995  -7.237  1.00  0.60           H  
ATOM    636 2HB  ALA A  40      11.817  14.003  -8.714  1.00  0.60           H  
ATOM    637 3HB  ALA A  40      12.511  13.313  -7.229  1.00  0.60           H  
ATOM    638  N   THR A  41      15.221  14.027  -6.403  1.00  0.60           N  
ATOM    639  CA  THR A  41      15.996  14.211  -5.184  1.00  0.60           C  
ATOM    640  C   THR A  41      17.453  14.590  -5.399  1.00  0.60           C  
ATOM    641  O   THR A  41      18.180  14.796  -4.425  1.00  0.60           O  
ATOM    642  CB  THR A  41      15.951  12.928  -4.340  1.00  0.60           C  
ATOM    643  OG1 THR A  41      16.417  11.832  -5.146  1.00  0.60           O  
ATOM    644  CG2 THR A  41      14.578  12.628  -3.845  1.00  0.60           C  
ATOM    645  H   THR A  41      15.111  13.080  -6.769  1.00  0.60           H  
ATOM    646  HA  THR A  41      15.533  15.017  -4.616  1.00  0.60           H  
ATOM    647  HB  THR A  41      16.617  13.040  -3.489  1.00  0.60           H  
ATOM    648  HG1 THR A  41      15.722  11.627  -5.814  1.00  0.60           H  
ATOM    649 1HG2 THR A  41      14.600  11.707  -3.257  1.00  0.60           H  
ATOM    650 2HG2 THR A  41      14.265  13.439  -3.227  1.00  0.60           H  
ATOM    651 3HG2 THR A  41      13.891  12.508  -4.684  1.00  0.60           H  
ATOM    652  N   GLY A  42      17.921  14.604  -6.645  1.00  0.61           N  
ATOM    653  CA  GLY A  42      19.323  14.913  -6.890  1.00  0.61           C  
ATOM    654  C   GLY A  42      20.267  13.776  -6.495  1.00  0.61           C  
ATOM    655  O   GLY A  42      21.450  14.006  -6.238  1.00  0.61           O  
ATOM    656  H   GLY A  42      17.300  14.461  -7.440  1.00  0.61           H  
ATOM    657 1HA  GLY A  42      19.453  15.138  -7.947  1.00  0.61           H  
ATOM    658 2HA  GLY A  42      19.589  15.815  -6.343  1.00  0.61           H  
ATOM    659  N   THR A  43      19.757  12.543  -6.445  1.00  0.63           N  
ATOM    660  CA  THR A  43      20.569  11.406  -6.023  1.00  0.63           C  
ATOM    661  C   THR A  43      20.963  10.566  -7.232  1.00  0.63           C  
ATOM    662  O   THR A  43      21.531   9.477  -7.117  1.00  0.63           O  
ATOM    663  CB  THR A  43      19.860  10.578  -4.931  1.00  0.63           C  
ATOM    664  OG1 THR A  43      18.614  10.087  -5.407  1.00  0.63           O  
ATOM    665  CG2 THR A  43      19.615  11.444  -3.705  1.00  0.63           C  
ATOM    666  H   THR A  43      18.787  12.389  -6.723  1.00  0.63           H  
ATOM    667  HA  THR A  43      21.487  11.785  -5.577  1.00  0.63           H  
ATOM    668  HB  THR A  43      20.491   9.735  -4.659  1.00  0.63           H  
ATOM    669  HG1 THR A  43      17.934  10.796  -5.317  1.00  0.63           H  
ATOM    670 1HG2 THR A  43      19.120  10.856  -2.934  1.00  0.63           H  
ATOM    671 2HG2 THR A  43      20.565  11.817  -3.326  1.00  0.63           H  
ATOM    672 3HG2 THR A  43      18.982  12.284  -3.979  1.00  0.63           H  
ATOM    673  N   ALA A  44      20.639  11.105  -8.403  1.00  0.65           N  
ATOM    674  CA  ALA A  44      20.947  10.550  -9.711  1.00  0.65           C  
ATOM    675  C   ALA A  44      22.356  10.906 -10.159  1.00  0.65           C  
ATOM    676  O   ALA A  44      22.854  10.391 -11.154  1.00  0.65           O  
ATOM    677  CB  ALA A  44      19.970  11.087 -10.709  1.00  0.65           C  
ATOM    678  H   ALA A  44      20.141  11.985  -8.372  1.00  0.65           H  
ATOM    679  HA  ALA A  44      20.877   9.467  -9.660  1.00  0.65           H  
ATOM    680 1HB  ALA A  44      20.188  10.689 -11.677  1.00  0.65           H  
ATOM    681 2HB  ALA A  44      18.965  10.817 -10.424  1.00  0.65           H  
ATOM    682 3HB  ALA A  44      20.053  12.168 -10.734  1.00  0.65           H  
ATOM    683  N   GLY A  45      23.002  11.787  -9.412  1.00  0.68           N  
ATOM    684  CA  GLY A  45      24.328  12.269  -9.757  1.00  0.68           C  
ATOM    685  C   GLY A  45      24.341  13.003 -11.095  1.00  0.68           C  
ATOM    686  O   GLY A  45      23.515  13.898 -11.327  1.00  0.68           O  
ATOM    687  H   GLY A  45      22.547  12.148  -8.586  1.00  0.68           H  
ATOM    688 1HA  GLY A  45      24.687  12.933  -8.971  1.00  0.68           H  
ATOM    689 2HA  GLY A  45      25.016  11.425  -9.798  1.00  0.68           H  
ATOM    690  N   LYS A  46      25.292  12.627 -11.953  1.00  0.72           N  
ATOM    691  CA  LYS A  46      25.477  13.250 -13.262  1.00  0.72           C  
ATOM    692  C   LYS A  46      25.248  12.314 -14.436  1.00  0.72           C  
ATOM    693  O   LYS A  46      25.350  11.092 -14.319  1.00  0.72           O  
ATOM    694  CB  LYS A  46      26.875  13.860 -13.363  1.00  0.72           C  
ATOM    695  CG  LYS A  46      27.119  15.033 -12.424  1.00  0.72           C  
ATOM    696  CD  LYS A  46      28.520  15.565 -12.570  1.00  0.72           C  
ATOM    697  CE  LYS A  46      28.751  16.776 -11.694  1.00  0.72           C  
ATOM    698  NZ  LYS A  46      30.132  17.310 -11.854  1.00  0.72           N  
ATOM    699  H   LYS A  46      25.910  11.874 -11.684  1.00  0.72           H  
ATOM    700  HA  LYS A  46      24.752  14.050 -13.365  1.00  0.72           H  
ATOM    701 1HB  LYS A  46      27.625  13.098 -13.163  1.00  0.72           H  
ATOM    702 2HB  LYS A  46      27.038  14.220 -14.385  1.00  0.72           H  
ATOM    703 1HG  LYS A  46      26.437  15.834 -12.675  1.00  0.72           H  
ATOM    704 2HG  LYS A  46      26.946  14.735 -11.394  1.00  0.72           H  
ATOM    705 1HD  LYS A  46      29.235  14.789 -12.294  1.00  0.72           H  
ATOM    706 2HD  LYS A  46      28.697  15.838 -13.601  1.00  0.72           H  
ATOM    707 1HE  LYS A  46      28.036  17.554 -11.967  1.00  0.72           H  
ATOM    708 2HE  LYS A  46      28.595  16.501 -10.652  1.00  0.72           H  
ATOM    709 1HZ  LYS A  46      30.256  18.117 -11.262  1.00  0.72           H  
ATOM    710 2HZ  LYS A  46      30.798  16.598 -11.598  1.00  0.72           H  
ATOM    711 3HZ  LYS A  46      30.277  17.575 -12.820  1.00  0.72           H  
ATOM    712  N   SER A  47      24.956  12.936 -15.565  1.00  0.76           N  
ATOM    713  CA  SER A  47      24.723  12.318 -16.857  1.00  0.76           C  
ATOM    714  C   SER A  47      25.904  11.543 -17.392  1.00  0.76           C  
ATOM    715  O   SER A  47      27.054  11.959 -17.235  1.00  0.76           O  
ATOM    716  CB  SER A  47      24.380  13.396 -17.858  1.00  0.76           C  
ATOM    717  OG  SER A  47      24.252  12.863 -19.156  1.00  0.76           O  
ATOM    718  H   SER A  47      24.877  13.949 -15.527  1.00  0.76           H  
ATOM    719  HA  SER A  47      23.886  11.628 -16.757  1.00  0.76           H  
ATOM    720 1HB  SER A  47      23.466  13.893 -17.575  1.00  0.76           H  
ATOM    721 2HB  SER A  47      25.155  14.150 -17.844  1.00  0.76           H  
ATOM    722  HG  SER A  47      23.698  12.051 -19.024  1.00  0.76           H  
ATOM    723  N   LYS A  48      25.620  10.433 -18.074  1.00  0.80           N  
ATOM    724  CA  LYS A  48      26.687   9.647 -18.694  1.00  0.80           C  
ATOM    725  C   LYS A  48      26.968  10.137 -20.114  1.00  0.80           C  
ATOM    726  O   LYS A  48      27.836   9.604 -20.803  1.00  0.80           O  
ATOM    727  CB  LYS A  48      26.354   8.155 -18.745  1.00  0.80           C  
ATOM    728  CG  LYS A  48      26.241   7.454 -17.394  1.00  0.80           C  
ATOM    729  CD  LYS A  48      26.044   5.947 -17.588  1.00  0.80           C  
ATOM    730  CE  LYS A  48      25.806   5.217 -16.261  1.00  0.80           C  
ATOM    731  NZ  LYS A  48      25.580   3.754 -16.470  1.00  0.80           N  
ATOM    732  H   LYS A  48      24.636  10.159 -18.186  1.00  0.80           H  
ATOM    733  HA  LYS A  48      27.597   9.775 -18.108  1.00  0.80           H  
ATOM    734 1HB  LYS A  48      25.399   8.026 -19.264  1.00  0.80           H  
ATOM    735 2HB  LYS A  48      27.112   7.637 -19.330  1.00  0.80           H  
ATOM    736 1HG  LYS A  48      27.148   7.629 -16.813  1.00  0.80           H  
ATOM    737 2HG  LYS A  48      25.391   7.862 -16.843  1.00  0.80           H  
ATOM    738 1HD  LYS A  48      25.213   5.767 -18.266  1.00  0.80           H  
ATOM    739 2HD  LYS A  48      26.943   5.534 -18.045  1.00  0.80           H  
ATOM    740 1HE  LYS A  48      26.664   5.355 -15.607  1.00  0.80           H  
ATOM    741 2HE  LYS A  48      24.924   5.640 -15.779  1.00  0.80           H  
ATOM    742 1HZ  LYS A  48      25.407   3.312 -15.578  1.00  0.80           H  
ATOM    743 2HZ  LYS A  48      24.777   3.609 -17.079  1.00  0.80           H  
ATOM    744 3HZ  LYS A  48      26.395   3.344 -16.899  1.00  0.80           H  
ATOM    745  N   VAL A  49      26.205  11.133 -20.554  1.00  0.81           N  
ATOM    746  CA  VAL A  49      26.310  11.676 -21.897  1.00  0.81           C  
ATOM    747  C   VAL A  49      26.888  13.087 -21.917  1.00  0.81           C  
ATOM    748  O   VAL A  49      27.837  13.365 -22.650  1.00  0.81           O  
ATOM    749  CB  VAL A  49      24.915  11.694 -22.552  1.00  0.81           C  
ATOM    750  CG1 VAL A  49      24.984  12.333 -23.927  1.00  0.81           C  
ATOM    751  CG2 VAL A  49      24.385  10.271 -22.634  1.00  0.81           C  
ATOM    752  H   VAL A  49      25.520  11.539 -19.931  1.00  0.81           H  
ATOM    753  HA  VAL A  49      26.963  11.026 -22.481  1.00  0.81           H  
ATOM    754  HB  VAL A  49      24.238  12.295 -21.942  1.00  0.81           H  
ATOM    755 1HG1 VAL A  49      23.988  12.349 -24.369  1.00  0.81           H  
ATOM    756 2HG1 VAL A  49      25.355  13.354 -23.837  1.00  0.81           H  
ATOM    757 3HG1 VAL A  49      25.655  11.757 -24.562  1.00  0.81           H  
ATOM    758 1HG2 VAL A  49      23.389  10.277 -23.078  1.00  0.81           H  
ATOM    759 2HG2 VAL A  49      25.054   9.667 -23.244  1.00  0.81           H  
ATOM    760 3HG2 VAL A  49      24.323   9.844 -21.630  1.00  0.81           H  
ATOM    761  N   SER A  50      26.288  13.990 -21.137  1.00  0.80           N  
ATOM    762  CA  SER A  50      26.705  15.395 -21.160  1.00  0.80           C  
ATOM    763  C   SER A  50      27.611  15.816 -20.010  1.00  0.80           C  
ATOM    764  O   SER A  50      28.227  16.878 -20.055  1.00  0.80           O  
ATOM    765  CB  SER A  50      25.492  16.275 -21.096  1.00  0.80           C  
ATOM    766  OG  SER A  50      24.847  16.094 -19.855  1.00  0.80           O  
ATOM    767  H   SER A  50      25.525  13.689 -20.534  1.00  0.80           H  
ATOM    768  HA  SER A  50      27.234  15.578 -22.096  1.00  0.80           H  
ATOM    769 1HB  SER A  50      25.782  17.315 -21.217  1.00  0.80           H  
ATOM    770 2HB  SER A  50      24.823  16.019 -21.905  1.00  0.80           H  
ATOM    771  HG  SER A  50      24.478  15.195 -19.881  1.00  0.80           H  
ATOM    772  N   GLY A  51      27.622  15.034 -18.942  1.00  0.76           N  
ATOM    773  CA  GLY A  51      28.355  15.386 -17.730  1.00  0.76           C  
ATOM    774  C   GLY A  51      27.581  16.359 -16.818  1.00  0.76           C  
ATOM    775  O   GLY A  51      28.094  16.776 -15.777  1.00  0.76           O  
ATOM    776  H   GLY A  51      27.121  14.160 -18.969  1.00  0.76           H  
ATOM    777 1HA  GLY A  51      28.572  14.472 -17.175  1.00  0.76           H  
ATOM    778 2HA  GLY A  51      29.313  15.826 -18.002  1.00  0.76           H  
ATOM    779  N   LYS A  52      26.364  16.746 -17.217  1.00  0.72           N  
ATOM    780  CA  LYS A  52      25.564  17.677 -16.435  1.00  0.72           C  
ATOM    781  C   LYS A  52      24.829  16.911 -15.328  1.00  0.72           C  
ATOM    782  O   LYS A  52      24.582  15.718 -15.490  1.00  0.72           O  
ATOM    783  CB  LYS A  52      24.554  18.374 -17.344  1.00  0.72           C  
ATOM    784  CG  LYS A  52      25.186  19.231 -18.425  1.00  0.72           C  
ATOM    785  CD  LYS A  52      24.124  19.884 -19.297  1.00  0.72           C  
ATOM    786  CE  LYS A  52      24.745  20.643 -20.457  1.00  0.72           C  
ATOM    787  NZ  LYS A  52      23.717  21.339 -21.272  1.00  0.72           N  
ATOM    788  H   LYS A  52      25.981  16.411 -18.100  1.00  0.72           H  
ATOM    789  HA  LYS A  52      26.234  18.418 -16.018  1.00  0.72           H  
ATOM    790 1HB  LYS A  52      23.935  17.623 -17.840  1.00  0.72           H  
ATOM    791 2HB  LYS A  52      23.888  19.002 -16.754  1.00  0.72           H  
ATOM    792 1HG  LYS A  52      25.795  20.006 -17.961  1.00  0.72           H  
ATOM    793 2HG  LYS A  52      25.834  18.612 -19.046  1.00  0.72           H  
ATOM    794 1HD  LYS A  52      23.471  19.112 -19.703  1.00  0.72           H  
ATOM    795 2HD  LYS A  52      23.517  20.567 -18.702  1.00  0.72           H  
ATOM    796 1HE  LYS A  52      25.456  21.374 -20.079  1.00  0.72           H  
ATOM    797 2HE  LYS A  52      25.272  19.932 -21.093  1.00  0.72           H  
ATOM    798 1HZ  LYS A  52      24.156  21.821 -22.040  1.00  0.72           H  
ATOM    799 2HZ  LYS A  52      23.022  20.657 -21.647  1.00  0.72           H  
ATOM    800 3HZ  LYS A  52      23.237  22.003 -20.691  1.00  0.72           H  
ATOM    801  N   PRO A  53      24.473  17.535 -14.196  1.00  0.67           N  
ATOM    802  CA  PRO A  53      23.642  16.948 -13.157  1.00  0.67           C  
ATOM    803  C   PRO A  53      22.309  16.494 -13.729  1.00  0.67           C  
ATOM    804  O   PRO A  53      21.741  17.162 -14.601  1.00  0.67           O  
ATOM    805  CB  PRO A  53      23.457  18.112 -12.174  1.00  0.67           C  
ATOM    806  CG  PRO A  53      24.684  18.976 -12.381  1.00  0.67           C  
ATOM    807  CD  PRO A  53      24.991  18.880 -13.868  1.00  0.67           C  
ATOM    808  HA  PRO A  53      24.162  16.115 -12.676  1.00  0.67           H  
ATOM    809 1HB  PRO A  53      22.515  18.639 -12.388  1.00  0.67           H  
ATOM    810 2HB  PRO A  53      23.380  17.722 -11.147  1.00  0.67           H  
ATOM    811 1HG  PRO A  53      24.482  20.009 -12.053  1.00  0.67           H  
ATOM    812 2HG  PRO A  53      25.510  18.603 -11.758  1.00  0.67           H  
ATOM    813 1HD  PRO A  53      24.471  19.661 -14.440  1.00  0.67           H  
ATOM    814 2HD  PRO A  53      26.083  18.929 -13.971  1.00  0.67           H  
ATOM    815  N   LEU A  54      21.807  15.376 -13.204  1.00  0.63           N  
ATOM    816  CA  LEU A  54      20.513  14.824 -13.606  1.00  0.63           C  
ATOM    817  C   LEU A  54      19.361  15.289 -12.715  1.00  0.63           C  
ATOM    818  O   LEU A  54      18.205  14.930 -12.917  1.00  0.63           O  
ATOM    819  CB  LEU A  54      20.586  13.309 -13.616  1.00  0.63           C  
ATOM    820  CG  LEU A  54      21.542  12.734 -14.587  1.00  0.63           C  
ATOM    821  CD1 LEU A  54      21.547  11.269 -14.487  1.00  0.63           C  
ATOM    822  CD2 LEU A  54      21.148  13.167 -15.921  1.00  0.63           C  
ATOM    823  H   LEU A  54      22.365  14.869 -12.512  1.00  0.63           H  
ATOM    824  HA  LEU A  54      20.303  15.154 -14.614  1.00  0.63           H  
ATOM    825 1HB  LEU A  54      20.906  12.984 -12.641  1.00  0.63           H  
ATOM    826 2HB  LEU A  54      19.618  12.906 -13.831  1.00  0.63           H  
ATOM    827  HG  LEU A  54      22.532  13.075 -14.366  1.00  0.63           H  
ATOM    828 1HD1 LEU A  54      22.248  10.844 -15.204  1.00  0.63           H  
ATOM    829 2HD1 LEU A  54      21.837  10.967 -13.484  1.00  0.63           H  
ATOM    830 3HD1 LEU A  54      20.550  10.917 -14.717  1.00  0.63           H  
ATOM    831 1HD2 LEU A  54      21.805  12.748 -16.655  1.00  0.63           H  
ATOM    832 2HD2 LEU A  54      20.141  12.844 -16.121  1.00  0.63           H  
ATOM    833 3HD2 LEU A  54      21.200  14.228 -15.946  1.00  0.63           H  
ATOM    834  N   ASP A  55      19.696  16.098 -11.728  1.00  0.61           N  
ATOM    835  CA  ASP A  55      18.771  16.654 -10.747  1.00  0.61           C  
ATOM    836  C   ASP A  55      17.677  17.454 -11.452  1.00  0.61           C  
ATOM    837  O   ASP A  55      17.980  18.286 -12.305  1.00  0.61           O  
ATOM    838  CB  ASP A  55      19.561  17.564  -9.807  1.00  0.61           C  
ATOM    839  CG  ASP A  55      18.896  18.049  -8.501  1.00  0.61           C  
ATOM    840  OD1 ASP A  55      17.776  18.523  -8.460  1.00  0.61           O  
ATOM    841  OD2 ASP A  55      19.606  17.977  -7.511  1.00  0.61           O  
ATOM    842  H   ASP A  55      20.670  16.346 -11.655  1.00  0.61           H  
ATOM    843  HA  ASP A  55      18.322  15.840 -10.188  1.00  0.61           H  
ATOM    844 1HB  ASP A  55      20.485  17.054  -9.534  1.00  0.61           H  
ATOM    845 2HB  ASP A  55      19.854  18.454 -10.368  1.00  0.61           H  
ATOM    846  N   LEU A  56      16.407  17.220 -11.112  1.00  0.59           N  
ATOM    847  CA  LEU A  56      15.344  17.998 -11.774  1.00  0.59           C  
ATOM    848  C   LEU A  56      15.392  19.494 -11.438  1.00  0.59           C  
ATOM    849  O   LEU A  56      14.808  20.309 -12.163  1.00  0.59           O  
ATOM    850  CB  LEU A  56      13.925  17.514 -11.451  1.00  0.59           C  
ATOM    851  CG  LEU A  56      13.539  16.141 -11.968  1.00  0.59           C  
ATOM    852  CD1 LEU A  56      12.102  15.818 -11.531  1.00  0.59           C  
ATOM    853  CD2 LEU A  56      13.709  16.104 -13.473  1.00  0.59           C  
ATOM    854  H   LEU A  56      16.211  16.504 -10.411  1.00  0.59           H  
ATOM    855  HA  LEU A  56      15.487  17.896 -12.848  1.00  0.59           H  
ATOM    856 1HB  LEU A  56      13.803  17.513 -10.368  1.00  0.59           H  
ATOM    857 2HB  LEU A  56      13.220  18.229 -11.868  1.00  0.59           H  
ATOM    858  HG  LEU A  56      14.179  15.404 -11.525  1.00  0.59           H  
ATOM    859 1HD1 LEU A  56      11.838  14.823 -11.884  1.00  0.59           H  
ATOM    860 2HD1 LEU A  56      12.026  15.846 -10.453  1.00  0.59           H  
ATOM    861 3HD1 LEU A  56      11.416  16.550 -11.957  1.00  0.59           H  
ATOM    862 1HD2 LEU A  56      13.442  15.113 -13.850  1.00  0.59           H  
ATOM    863 2HD2 LEU A  56      13.072  16.853 -13.927  1.00  0.59           H  
ATOM    864 3HD2 LEU A  56      14.750  16.317 -13.725  1.00  0.59           H  
ATOM    865  N   ARG A  57      16.008  19.873 -10.321  1.00  0.58           N  
ATOM    866  CA  ARG A  57      16.027  21.289  -9.999  1.00  0.58           C  
ATOM    867  C   ARG A  57      16.792  22.036 -11.079  1.00  0.58           C  
ATOM    868  O   ARG A  57      17.858  21.607 -11.520  1.00  0.58           O  
ATOM    869  CB  ARG A  57      16.658  21.528  -8.647  1.00  0.58           C  
ATOM    870  CG  ARG A  57      15.830  21.035  -7.503  1.00  0.58           C  
ATOM    871  CD  ARG A  57      16.520  21.206  -6.198  1.00  0.58           C  
ATOM    872  NE  ARG A  57      17.653  20.343  -6.093  1.00  0.58           N  
ATOM    873  CZ  ARG A  57      18.560  20.370  -5.097  1.00  0.58           C  
ATOM    874  NH1 ARG A  57      18.448  21.249  -4.113  1.00  0.58           N  
ATOM    875  NH2 ARG A  57      19.556  19.512  -5.114  1.00  0.58           N  
ATOM    876  H   ARG A  57      16.513  19.207  -9.716  1.00  0.58           H  
ATOM    877  HA  ARG A  57      15.003  21.660  -9.974  1.00  0.58           H  
ATOM    878 1HB  ARG A  57      17.631  21.042  -8.601  1.00  0.58           H  
ATOM    879 2HB  ARG A  57      16.811  22.599  -8.503  1.00  0.58           H  
ATOM    880 1HG  ARG A  57      14.896  21.580  -7.494  1.00  0.58           H  
ATOM    881 2HG  ARG A  57      15.631  19.971  -7.644  1.00  0.58           H  
ATOM    882 1HD  ARG A  57      16.856  22.238  -6.090  1.00  0.58           H  
ATOM    883 2HD  ARG A  57      15.847  20.956  -5.390  1.00  0.58           H  
ATOM    884  HE  ARG A  57      17.764  19.629  -6.841  1.00  0.58           H  
ATOM    885 1HH1 ARG A  57      17.677  21.908  -4.107  1.00  0.58           H  
ATOM    886 2HH1 ARG A  57      19.131  21.263  -3.371  1.00  0.58           H  
ATOM    887 1HH2 ARG A  57      19.619  18.842  -5.903  1.00  0.58           H  
ATOM    888 2HH2 ARG A  57      20.244  19.508  -4.386  1.00  0.58           H  
ATOM    889  N   GLY A  58      16.251  23.162 -11.507  1.00  0.58           N  
ATOM    890  CA  GLY A  58      16.873  23.968 -12.542  1.00  0.58           C  
ATOM    891  C   GLY A  58      16.327  23.642 -13.933  1.00  0.58           C  
ATOM    892  O   GLY A  58      16.604  24.372 -14.888  1.00  0.58           O  
ATOM    893  H   GLY A  58      15.367  23.469 -11.109  1.00  0.58           H  
ATOM    894 1HA  GLY A  58      16.698  25.022 -12.323  1.00  0.58           H  
ATOM    895 2HA  GLY A  58      17.950  23.813 -12.524  1.00  0.58           H  
ATOM    896  N   THR A  59      15.567  22.551 -14.057  1.00  0.58           N  
ATOM    897  CA  THR A  59      14.977  22.186 -15.335  1.00  0.58           C  
ATOM    898  C   THR A  59      13.708  22.993 -15.489  1.00  0.58           C  
ATOM    899  O   THR A  59      13.290  23.684 -14.555  1.00  0.58           O  
ATOM    900  CB  THR A  59      14.659  20.683 -15.460  1.00  0.58           C  
ATOM    901  OG1 THR A  59      13.653  20.323 -14.528  1.00  0.58           O  
ATOM    902  CG2 THR A  59      15.901  19.858 -15.216  1.00  0.58           C  
ATOM    903  H   THR A  59      15.383  21.950 -13.250  1.00  0.58           H  
ATOM    904  HA  THR A  59      15.657  22.460 -16.140  1.00  0.58           H  
ATOM    905  HB  THR A  59      14.294  20.475 -16.466  1.00  0.58           H  
ATOM    906  HG1 THR A  59      13.993  20.479 -13.619  1.00  0.58           H  
ATOM    907 1HG2 THR A  59      15.659  18.800 -15.315  1.00  0.58           H  
ATOM    908 2HG2 THR A  59      16.653  20.135 -15.942  1.00  0.58           H  
ATOM    909 3HG2 THR A  59      16.285  20.048 -14.217  1.00  0.58           H  
ATOM    910  N   HIS A  60      13.089  22.908 -16.654  1.00  0.59           N  
ATOM    911  CA  HIS A  60      11.882  23.675 -16.891  1.00  0.59           C  
ATOM    912  C   HIS A  60      10.857  22.911 -17.682  1.00  0.59           C  
ATOM    913  O   HIS A  60      11.127  21.838 -18.229  1.00  0.59           O  
ATOM    914  CB  HIS A  60      12.216  24.994 -17.617  1.00  0.59           C  
ATOM    915  CG  HIS A  60      12.789  24.864 -18.988  1.00  0.59           C  
ATOM    916  ND1 HIS A  60      12.594  25.832 -19.965  1.00  0.59           N  
ATOM    917  CD2 HIS A  60      13.531  23.900 -19.566  1.00  0.59           C  
ATOM    918  CE1 HIS A  60      13.204  25.463 -21.069  1.00  0.59           C  
ATOM    919  NE2 HIS A  60      13.771  24.301 -20.856  1.00  0.59           N  
ATOM    920  H   HIS A  60      13.467  22.326 -17.387  1.00  0.59           H  
ATOM    921  HA  HIS A  60      11.416  23.915 -15.946  1.00  0.59           H  
ATOM    922 1HB  HIS A  60      11.321  25.572 -17.745  1.00  0.59           H  
ATOM    923 2HB  HIS A  60      12.893  25.585 -17.002  1.00  0.59           H  
ATOM    924  HD2 HIS A  60      13.880  22.973 -19.104  1.00  0.59           H  
ATOM    925  HE1 HIS A  60      13.232  26.023 -22.005  1.00  0.59           H  
ATOM    926  HE2 HIS A  60      14.304  23.780 -21.534  1.00  0.59           H  
ATOM    927  N   PHE A  61       9.664  23.467 -17.712  1.00  0.60           N  
ATOM    928  CA  PHE A  61       8.593  22.858 -18.462  1.00  0.60           C  
ATOM    929  C   PHE A  61       8.610  23.491 -19.836  1.00  0.60           C  
ATOM    930  O   PHE A  61       8.234  24.646 -20.022  1.00  0.60           O  
ATOM    931  CB  PHE A  61       7.270  23.045 -17.750  1.00  0.60           C  
ATOM    932  CG  PHE A  61       7.241  22.332 -16.411  1.00  0.60           C  
ATOM    933  CD1 PHE A  61       7.580  23.033 -15.279  1.00  0.60           C  
ATOM    934  CD2 PHE A  61       6.903  20.989 -16.276  1.00  0.60           C  
ATOM    935  CE1 PHE A  61       7.570  22.448 -14.037  1.00  0.60           C  
ATOM    936  CE2 PHE A  61       6.884  20.385 -15.025  1.00  0.60           C  
ATOM    937  CZ  PHE A  61       7.217  21.123 -13.900  1.00  0.60           C  
ATOM    938  H   PHE A  61       9.525  24.350 -17.216  1.00  0.60           H  
ATOM    939  HA  PHE A  61       8.783  21.800 -18.561  1.00  0.60           H  
ATOM    940 1HB  PHE A  61       7.074  24.103 -17.589  1.00  0.60           H  
ATOM    941 2HB  PHE A  61       6.474  22.646 -18.375  1.00  0.60           H  
ATOM    942  HD1 PHE A  61       7.865  24.062 -15.392  1.00  0.60           H  
ATOM    943  HD2 PHE A  61       6.651  20.410 -17.163  1.00  0.60           H  
ATOM    944  HE1 PHE A  61       7.845  23.035 -13.167  1.00  0.60           H  
ATOM    945  HE2 PHE A  61       6.613  19.336 -14.929  1.00  0.60           H  
ATOM    946  HZ  PHE A  61       7.208  20.658 -12.914  1.00  0.60           H  
ATOM    947  N   TYR A  62       9.159  22.750 -20.780  1.00  0.61           N  
ATOM    948  CA  TYR A  62       9.395  23.276 -22.112  1.00  0.61           C  
ATOM    949  C   TYR A  62       8.094  23.469 -22.836  1.00  0.61           C  
ATOM    950  O   TYR A  62       7.938  24.436 -23.570  1.00  0.61           O  
ATOM    951  CB  TYR A  62      10.344  22.413 -22.924  1.00  0.61           C  
ATOM    952  CG  TYR A  62      10.706  23.074 -24.255  1.00  0.61           C  
ATOM    953  CD1 TYR A  62      11.498  24.203 -24.249  1.00  0.61           C  
ATOM    954  CD2 TYR A  62      10.282  22.552 -25.455  1.00  0.61           C  
ATOM    955  CE1 TYR A  62      11.856  24.817 -25.427  1.00  0.61           C  
ATOM    956  CE2 TYR A  62      10.638  23.157 -26.642  1.00  0.61           C  
ATOM    957  CZ  TYR A  62      11.426  24.288 -26.629  1.00  0.61           C  
ATOM    958  OH  TYR A  62      11.791  24.893 -27.816  1.00  0.61           O  
ATOM    959  H   TYR A  62       9.374  21.787 -20.553  1.00  0.61           H  
ATOM    960  HA  TYR A  62       9.857  24.255 -22.013  1.00  0.61           H  
ATOM    961 1HB  TYR A  62      11.267  22.238 -22.360  1.00  0.61           H  
ATOM    962 2HB  TYR A  62       9.887  21.446 -23.129  1.00  0.61           H  
ATOM    963  HD1 TYR A  62      11.834  24.607 -23.308  1.00  0.61           H  
ATOM    964  HD2 TYR A  62       9.682  21.661 -25.469  1.00  0.61           H  
ATOM    965  HE1 TYR A  62      12.481  25.709 -25.410  1.00  0.61           H  
ATOM    966  HE2 TYR A  62      10.307  22.735 -27.589  1.00  0.61           H  
ATOM    967  HH  TYR A  62      11.414  24.403 -28.552  1.00  0.61           H  
ATOM    968  N   LYS A  63       7.178  22.524 -22.695  1.00  0.62           N  
ATOM    969  CA  LYS A  63       5.918  22.688 -23.391  1.00  0.62           C  
ATOM    970  C   LYS A  63       4.748  22.725 -22.448  1.00  0.62           C  
ATOM    971  O   LYS A  63       4.733  22.100 -21.383  1.00  0.62           O  
ATOM    972  CB  LYS A  63       5.688  21.645 -24.477  1.00  0.62           C  
ATOM    973  CG  LYS A  63       6.637  21.761 -25.617  1.00  0.62           C  
ATOM    974  CD  LYS A  63       6.261  20.863 -26.759  1.00  0.62           C  
ATOM    975  CE  LYS A  63       7.237  21.009 -27.903  1.00  0.62           C  
ATOM    976  NZ  LYS A  63       6.850  20.166 -29.063  1.00  0.62           N  
ATOM    977  H   LYS A  63       7.345  21.742 -22.059  1.00  0.62           H  
ATOM    978  HA  LYS A  63       5.934  23.647 -23.900  1.00  0.62           H  
ATOM    979 1HB  LYS A  63       5.770  20.644 -24.061  1.00  0.62           H  
ATOM    980 2HB  LYS A  63       4.676  21.758 -24.875  1.00  0.62           H  
ATOM    981 1HG  LYS A  63       6.679  22.801 -25.964  1.00  0.62           H  
ATOM    982 2HG  LYS A  63       7.595  21.471 -25.260  1.00  0.62           H  
ATOM    983 1HD  LYS A  63       6.253  19.824 -26.420  1.00  0.62           H  
ATOM    984 2HD  LYS A  63       5.261  21.125 -27.111  1.00  0.62           H  
ATOM    985 1HE  LYS A  63       7.268  22.055 -28.213  1.00  0.62           H  
ATOM    986 2HE  LYS A  63       8.230  20.712 -27.564  1.00  0.62           H  
ATOM    987 1HZ  LYS A  63       7.519  20.287 -29.809  1.00  0.62           H  
ATOM    988 2HZ  LYS A  63       6.827  19.197 -28.781  1.00  0.62           H  
ATOM    989 3HZ  LYS A  63       5.931  20.449 -29.384  1.00  0.62           H  
ATOM    990  N   SER A  64       3.748  23.460 -22.869  1.00  0.63           N  
ATOM    991  CA  SER A  64       2.520  23.567 -22.121  1.00  0.63           C  
ATOM    992  C   SER A  64       1.377  23.761 -23.087  1.00  0.63           C  
ATOM    993  O   SER A  64       1.315  24.762 -23.794  1.00  0.63           O  
ATOM    994  CB  SER A  64       2.629  24.730 -21.165  1.00  0.63           C  
ATOM    995  OG  SER A  64       1.492  24.897 -20.442  1.00  0.63           O  
ATOM    996  H   SER A  64       3.850  23.951 -23.759  1.00  0.63           H  
ATOM    997  HA  SER A  64       2.349  22.646 -21.568  1.00  0.63           H  
ATOM    998 1HB  SER A  64       3.477  24.581 -20.494  1.00  0.63           H  
ATOM    999 2HB  SER A  64       2.815  25.629 -21.741  1.00  0.63           H  
ATOM   1000  HG  SER A  64       1.602  25.726 -19.938  1.00  0.63           H  
ATOM   1001  N   ILE A  65       0.481  22.801 -23.133  1.00  0.63           N  
ATOM   1002  CA  ILE A  65      -0.633  22.879 -24.041  1.00  0.63           C  
ATOM   1003  C   ILE A  65      -1.912  22.973 -23.249  1.00  0.63           C  
ATOM   1004  O   ILE A  65      -2.303  22.014 -22.566  1.00  0.63           O  
ATOM   1005  CB  ILE A  65      -0.670  21.655 -24.953  1.00  0.63           C  
ATOM   1006  CG1 ILE A  65       0.613  21.544 -25.751  1.00  0.63           C  
ATOM   1007  CG2 ILE A  65      -1.876  21.740 -25.876  1.00  0.63           C  
ATOM   1008  CD1 ILE A  65       0.729  20.255 -26.507  1.00  0.63           C  
ATOM   1009  H   ILE A  65       0.578  21.996 -22.520  1.00  0.63           H  
ATOM   1010  HA  ILE A  65      -0.536  23.774 -24.655  1.00  0.63           H  
ATOM   1011  HB  ILE A  65      -0.733  20.764 -24.338  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  65       0.651  22.365 -26.460  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  65       1.466  21.623 -25.080  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  65      -1.913  20.861 -26.514  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  65      -2.792  21.797 -25.281  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  65      -1.792  22.635 -26.496  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  65       1.669  20.246 -27.062  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  65       0.707  19.427 -25.808  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  65      -0.102  20.169 -27.205  1.00  0.63           H  
ATOM   1020  N   LYS A  66      -2.550  24.137 -23.320  1.00  0.64           N  
ATOM   1021  CA  LYS A  66      -3.739  24.383 -22.533  1.00  0.64           C  
ATOM   1022  C   LYS A  66      -4.782  23.351 -22.884  1.00  0.64           C  
ATOM   1023  O   LYS A  66      -5.067  23.129 -24.060  1.00  0.64           O  
ATOM   1024  CB  LYS A  66      -4.273  25.795 -22.775  1.00  0.64           C  
ATOM   1025  CG  LYS A  66      -5.455  26.186 -21.900  1.00  0.64           C  
ATOM   1026  CD  LYS A  66      -5.869  27.633 -22.150  1.00  0.64           C  
ATOM   1027  CE  LYS A  66      -7.046  28.037 -21.276  1.00  0.64           C  
ATOM   1028  NZ  LYS A  66      -7.470  29.445 -21.531  1.00  0.64           N  
ATOM   1029  H   LYS A  66      -2.176  24.872 -23.906  1.00  0.64           H  
ATOM   1030  HA  LYS A  66      -3.490  24.281 -21.477  1.00  0.64           H  
ATOM   1031 1HB  LYS A  66      -3.473  26.518 -22.590  1.00  0.64           H  
ATOM   1032 2HB  LYS A  66      -4.577  25.898 -23.815  1.00  0.64           H  
ATOM   1033 1HG  LYS A  66      -6.299  25.530 -22.110  1.00  0.64           H  
ATOM   1034 2HG  LYS A  66      -5.175  26.071 -20.852  1.00  0.64           H  
ATOM   1035 1HD  LYS A  66      -5.023  28.290 -21.933  1.00  0.64           H  
ATOM   1036 2HD  LYS A  66      -6.143  27.756 -23.197  1.00  0.64           H  
ATOM   1037 1HE  LYS A  66      -7.885  27.372 -21.477  1.00  0.64           H  
ATOM   1038 2HE  LYS A  66      -6.759  27.939 -20.228  1.00  0.64           H  
ATOM   1039 1HZ  LYS A  66      -8.251  29.676 -20.932  1.00  0.64           H  
ATOM   1040 2HZ  LYS A  66      -6.700  30.072 -21.337  1.00  0.64           H  
ATOM   1041 3HZ  LYS A  66      -7.747  29.544 -22.497  1.00  0.64           H  
ATOM   1042  N   GLY A  67      -5.339  22.709 -21.872  1.00  0.64           N  
ATOM   1043  CA  GLY A  67      -6.362  21.701 -22.085  1.00  0.64           C  
ATOM   1044  C   GLY A  67      -5.820  20.308 -22.408  1.00  0.64           C  
ATOM   1045  O   GLY A  67      -6.617  19.401 -22.641  1.00  0.64           O  
ATOM   1046  H   GLY A  67      -5.052  22.932 -20.931  1.00  0.64           H  
ATOM   1047 1HA  GLY A  67      -6.986  21.640 -21.195  1.00  0.64           H  
ATOM   1048 2HA  GLY A  67      -7.012  22.027 -22.896  1.00  0.64           H  
ATOM   1049  N   LYS A  68      -4.489  20.134 -22.475  1.00  0.64           N  
ATOM   1050  CA  LYS A  68      -3.957  18.808 -22.781  1.00  0.64           C  
ATOM   1051  C   LYS A  68      -2.866  18.307 -21.809  1.00  0.64           C  
ATOM   1052  O   LYS A  68      -3.072  17.306 -21.100  1.00  0.64           O  
ATOM   1053  CB  LYS A  68      -3.421  18.785 -24.199  1.00  0.64           C  
ATOM   1054  CG  LYS A  68      -2.938  17.422 -24.695  1.00  0.64           C  
ATOM   1055  CD  LYS A  68      -2.472  17.508 -26.145  1.00  0.64           C  
ATOM   1056  CE  LYS A  68      -1.887  16.184 -26.642  1.00  0.64           C  
ATOM   1057  NZ  LYS A  68      -2.918  15.096 -26.728  1.00  0.64           N  
ATOM   1058  H   LYS A  68      -3.852  20.916 -22.329  1.00  0.64           H  
ATOM   1059  HA  LYS A  68      -4.772  18.108 -22.751  1.00  0.64           H  
ATOM   1060 1HB  LYS A  68      -4.189  19.148 -24.883  1.00  0.64           H  
ATOM   1061 2HB  LYS A  68      -2.591  19.459 -24.263  1.00  0.64           H  
ATOM   1062 1HG  LYS A  68      -2.126  17.065 -24.072  1.00  0.64           H  
ATOM   1063 2HG  LYS A  68      -3.756  16.703 -24.632  1.00  0.64           H  
ATOM   1064 1HD  LYS A  68      -3.312  17.785 -26.781  1.00  0.64           H  
ATOM   1065 2HD  LYS A  68      -1.708  18.279 -26.226  1.00  0.64           H  
ATOM   1066 1HE  LYS A  68      -1.456  16.339 -27.627  1.00  0.64           H  
ATOM   1067 2HE  LYS A  68      -1.103  15.862 -25.957  1.00  0.64           H  
ATOM   1068 1HZ  LYS A  68      -2.509  14.224 -27.044  1.00  0.64           H  
ATOM   1069 2HZ  LYS A  68      -3.329  14.892 -25.810  1.00  0.64           H  
ATOM   1070 3HZ  LYS A  68      -3.651  15.353 -27.357  1.00  0.64           H  
ATOM   1071  N   LYS A  69      -1.723  19.021 -21.742  1.00  0.63           N  
ATOM   1072  CA  LYS A  69      -0.572  18.557 -20.932  1.00  0.63           C  
ATOM   1073  C   LYS A  69       0.549  19.584 -20.682  1.00  0.63           C  
ATOM   1074  O   LYS A  69       0.729  20.539 -21.442  1.00  0.63           O  
ATOM   1075  CB  LYS A  69       0.117  17.351 -21.596  1.00  0.63           C  
ATOM   1076  CG  LYS A  69       0.726  17.667 -22.976  1.00  0.63           C  
ATOM   1077  CD  LYS A  69       1.450  16.459 -23.583  1.00  0.63           C  
ATOM   1078  CE  LYS A  69       1.961  16.779 -24.997  1.00  0.63           C  
ATOM   1079  NZ  LYS A  69       2.793  15.684 -25.566  1.00  0.63           N  
ATOM   1080  H   LYS A  69      -1.664  19.895 -22.263  1.00  0.63           H  
ATOM   1081  HA  LYS A  69      -0.954  18.257 -19.957  1.00  0.63           H  
ATOM   1082 1HB  LYS A  69       0.925  16.996 -20.949  1.00  0.63           H  
ATOM   1083 2HB  LYS A  69      -0.591  16.527 -21.706  1.00  0.63           H  
ATOM   1084 1HG  LYS A  69      -0.043  18.017 -23.658  1.00  0.63           H  
ATOM   1085 2HG  LYS A  69       1.455  18.470 -22.853  1.00  0.63           H  
ATOM   1086 1HD  LYS A  69       2.303  16.189 -22.951  1.00  0.63           H  
ATOM   1087 2HD  LYS A  69       0.769  15.607 -23.627  1.00  0.63           H  
ATOM   1088 1HE  LYS A  69       1.103  16.930 -25.641  1.00  0.63           H  
ATOM   1089 2HE  LYS A  69       2.553  17.696 -24.973  1.00  0.63           H  
ATOM   1090 1HZ  LYS A  69       3.097  15.941 -26.492  1.00  0.63           H  
ATOM   1091 2HZ  LYS A  69       3.618  15.579 -24.974  1.00  0.63           H  
ATOM   1092 3HZ  LYS A  69       2.282  14.821 -25.604  1.00  0.63           H  
ATOM   1093  N   VAL A  70       1.382  19.298 -19.674  1.00  0.62           N  
ATOM   1094  CA  VAL A  70       2.624  20.055 -19.438  1.00  0.62           C  
ATOM   1095  C   VAL A  70       3.847  19.116 -19.494  1.00  0.62           C  
ATOM   1096  O   VAL A  70       3.820  18.036 -18.895  1.00  0.62           O  
ATOM   1097  CB  VAL A  70       2.560  20.780 -18.078  1.00  0.62           C  
ATOM   1098  CG1 VAL A  70       2.331  19.810 -16.975  1.00  0.62           C  
ATOM   1099  CG2 VAL A  70       3.833  21.495 -17.850  1.00  0.62           C  
ATOM   1100  H   VAL A  70       1.138  18.522 -19.058  1.00  0.62           H  
ATOM   1101  HA  VAL A  70       2.735  20.802 -20.220  1.00  0.62           H  
ATOM   1102  HB  VAL A  70       1.737  21.485 -18.080  1.00  0.62           H  
ATOM   1103 1HG1 VAL A  70       2.286  20.342 -16.025  1.00  0.62           H  
ATOM   1104 2HG1 VAL A  70       1.385  19.299 -17.155  1.00  0.62           H  
ATOM   1105 3HG1 VAL A  70       3.146  19.088 -16.949  1.00  0.62           H  
ATOM   1106 1HG2 VAL A  70       3.794  21.993 -16.896  1.00  0.62           H  
ATOM   1107 2HG2 VAL A  70       4.621  20.779 -17.847  1.00  0.62           H  
ATOM   1108 3HG2 VAL A  70       3.995  22.223 -18.651  1.00  0.62           H  
ATOM   1109  N   GLU A  71       4.931  19.535 -20.186  1.00  0.62           N  
ATOM   1110  CA  GLU A  71       6.120  18.676 -20.350  1.00  0.62           C  
ATOM   1111  C   GLU A  71       7.455  19.322 -19.949  1.00  0.62           C  
ATOM   1112  O   GLU A  71       7.735  20.478 -20.299  1.00  0.62           O  
ATOM   1113  CB  GLU A  71       6.307  18.298 -21.824  1.00  0.62           C  
ATOM   1114  CG  GLU A  71       5.145  17.593 -22.521  1.00  0.62           C  
ATOM   1115  CD  GLU A  71       5.489  17.164 -23.925  1.00  0.62           C  
ATOM   1116  OE1 GLU A  71       6.047  17.944 -24.642  1.00  0.62           O  
ATOM   1117  OE2 GLU A  71       5.185  16.037 -24.277  1.00  0.62           O  
ATOM   1118  H   GLU A  71       4.908  20.451 -20.628  1.00  0.62           H  
ATOM   1119  HA  GLU A  71       5.984  17.779 -19.747  1.00  0.62           H  
ATOM   1120 1HB  GLU A  71       6.536  19.195 -22.389  1.00  0.62           H  
ATOM   1121 2HB  GLU A  71       7.172  17.640 -21.905  1.00  0.62           H  
ATOM   1122 1HG  GLU A  71       4.835  16.753 -21.981  1.00  0.62           H  
ATOM   1123 2HG  GLU A  71       4.303  18.284 -22.565  1.00  0.62           H  
ATOM   1124  N   GLY A  72       8.347  18.509 -19.368  1.00  0.63           N  
ATOM   1125  CA  GLY A  72       9.682  18.984 -18.983  1.00  0.63           C  
ATOM   1126  C   GLY A  72      10.622  17.873 -18.509  1.00  0.63           C  
ATOM   1127  O   GLY A  72      10.393  16.691 -18.767  1.00  0.63           O  
ATOM   1128  H   GLY A  72       8.061  17.552 -19.138  1.00  0.63           H  
ATOM   1129 1HA  GLY A  72      10.138  19.513 -19.822  1.00  0.63           H  
ATOM   1130 2HA  GLY A  72       9.577  19.709 -18.179  1.00  0.63           H  
ATOM   1131  N   GLY A  73      11.712  18.280 -17.850  1.00  0.64           N  
ATOM   1132  CA  GLY A  73      12.749  17.356 -17.355  1.00  0.64           C  
ATOM   1133  C   GLY A  73      13.933  17.142 -18.316  1.00  0.64           C  
ATOM   1134  O   GLY A  73      14.837  16.344 -18.048  1.00  0.64           O  
ATOM   1135  H   GLY A  73      11.820  19.276 -17.687  1.00  0.64           H  
ATOM   1136 1HA  GLY A  73      13.127  17.739 -16.406  1.00  0.64           H  
ATOM   1137 2HA  GLY A  73      12.292  16.391 -17.134  1.00  0.64           H  
ATOM   1138  N   ASP A  74      13.982  17.900 -19.411  1.00  0.67           N  
ATOM   1139  CA  ASP A  74      15.071  17.767 -20.394  1.00  0.67           C  
ATOM   1140  C   ASP A  74      16.326  18.545 -19.995  1.00  0.67           C  
ATOM   1141  O   ASP A  74      16.769  19.458 -20.696  1.00  0.67           O  
ATOM   1142  CB  ASP A  74      14.621  18.237 -21.769  1.00  0.67           C  
ATOM   1143  CG  ASP A  74      14.122  19.613 -21.750  1.00  0.67           C  
ATOM   1144  OD1 ASP A  74      13.470  19.974 -20.817  1.00  0.67           O  
ATOM   1145  OD2 ASP A  74      14.435  20.348 -22.651  1.00  0.67           O  
ATOM   1146  H   ASP A  74      13.234  18.557 -19.575  1.00  0.67           H  
ATOM   1147  HA  ASP A  74      15.337  16.712 -20.467  1.00  0.67           H  
ATOM   1148 1HB  ASP A  74      15.451  18.163 -22.475  1.00  0.67           H  
ATOM   1149 2HB  ASP A  74      13.839  17.607 -22.139  1.00  0.67           H  
ATOM   1150  N   ASN A  75      16.928  18.123 -18.891  1.00  0.69           N  
ATOM   1151  CA  ASN A  75      18.082  18.781 -18.272  1.00  0.69           C  
ATOM   1152  C   ASN A  75      19.321  18.893 -19.161  1.00  0.69           C  
ATOM   1153  O   ASN A  75      20.166  19.767 -18.960  1.00  0.69           O  
ATOM   1154  CB  ASN A  75      18.461  17.991 -17.047  1.00  0.69           C  
ATOM   1155  CG  ASN A  75      18.936  16.658 -17.435  1.00  0.69           C  
ATOM   1156  OD1 ASN A  75      18.246  15.938 -18.173  1.00  0.69           O  
ATOM   1157  ND2 ASN A  75      20.082  16.285 -16.979  1.00  0.69           N  
ATOM   1158  H   ASN A  75      16.484  17.332 -18.421  1.00  0.69           H  
ATOM   1159  HA  ASN A  75      17.788  19.791 -17.997  1.00  0.69           H  
ATOM   1160 1HB  ASN A  75      19.242  18.508 -16.486  1.00  0.69           H  
ATOM   1161 2HB  ASN A  75      17.604  17.869 -16.397  1.00  0.69           H  
ATOM   1162 1HD2 ASN A  75      20.437  15.389 -17.230  1.00  0.69           H  
ATOM   1163 2HD2 ASN A  75      20.612  16.864 -16.329  1.00  0.69           H  
ATOM   1164  N   VAL A  76      19.437  17.996 -20.129  1.00  0.71           N  
ATOM   1165  CA  VAL A  76      20.591  17.962 -21.011  1.00  0.71           C  
ATOM   1166  C   VAL A  76      20.574  19.063 -22.077  1.00  0.71           C  
ATOM   1167  O   VAL A  76      21.588  19.747 -22.301  1.00  0.71           O  
ATOM   1168  CB  VAL A  76      20.670  16.584 -21.706  1.00  0.71           C  
ATOM   1169  CG1 VAL A  76      21.775  16.585 -22.732  1.00  0.71           C  
ATOM   1170  CG2 VAL A  76      20.934  15.491 -20.659  1.00  0.71           C  
ATOM   1171  H   VAL A  76      18.699  17.315 -20.234  1.00  0.71           H  
ATOM   1172  HA  VAL A  76      21.480  18.084 -20.397  1.00  0.71           H  
ATOM   1173  HB  VAL A  76      19.732  16.384 -22.222  1.00  0.71           H  
ATOM   1174 1HG1 VAL A  76      21.823  15.612 -23.221  1.00  0.71           H  
ATOM   1175 2HG1 VAL A  76      21.578  17.357 -23.479  1.00  0.71           H  
ATOM   1176 3HG1 VAL A  76      22.711  16.792 -22.238  1.00  0.71           H  
ATOM   1177 1HG2 VAL A  76      20.988  14.519 -21.152  1.00  0.71           H  
ATOM   1178 2HG2 VAL A  76      21.879  15.695 -20.151  1.00  0.71           H  
ATOM   1179 3HG2 VAL A  76      20.131  15.478 -19.933  1.00  0.71           H  
ATOM   1180  N   SER A  77      19.423  19.227 -22.734  1.00  0.73           N  
ATOM   1181  CA  SER A  77      19.284  20.179 -23.832  1.00  0.73           C  
ATOM   1182  C   SER A  77      18.461  21.442 -23.539  1.00  0.73           C  
ATOM   1183  O   SER A  77      18.733  22.491 -24.126  1.00  0.73           O  
ATOM   1184  CB  SER A  77      18.670  19.472 -25.018  1.00  0.73           C  
ATOM   1185  OG  SER A  77      19.502  18.441 -25.480  1.00  0.73           O  
ATOM   1186  H   SER A  77      18.627  18.663 -22.473  1.00  0.73           H  
ATOM   1187  HA  SER A  77      20.285  20.502 -24.116  1.00  0.73           H  
ATOM   1188 1HB  SER A  77      17.688  19.068 -24.749  1.00  0.73           H  
ATOM   1189 2HB  SER A  77      18.514  20.192 -25.815  1.00  0.73           H  
ATOM   1190  HG  SER A  77      19.116  18.159 -26.319  1.00  0.73           H  
ATOM   1191  N   HIS A  78      17.454  21.350 -22.658  1.00  0.74           N  
ATOM   1192  CA  HIS A  78      16.530  22.457 -22.382  1.00  0.74           C  
ATOM   1193  C   HIS A  78      15.781  22.928 -23.643  1.00  0.74           C  
ATOM   1194  O   HIS A  78      15.691  24.130 -23.910  1.00  0.74           O  
ATOM   1195  CB  HIS A  78      17.270  23.626 -21.724  1.00  0.74           C  
ATOM   1196  CG  HIS A  78      17.930  23.249 -20.425  1.00  0.74           C  
ATOM   1197  ND1 HIS A  78      17.223  23.045 -19.255  1.00  0.74           N  
ATOM   1198  CD2 HIS A  78      19.223  22.998 -20.130  1.00  0.74           C  
ATOM   1199  CE1 HIS A  78      18.064  22.703 -18.293  1.00  0.74           C  
ATOM   1200  NE2 HIS A  78      19.279  22.666 -18.799  1.00  0.74           N  
ATOM   1201  H   HIS A  78      17.275  20.486 -22.155  1.00  0.74           H  
ATOM   1202  HA  HIS A  78      15.781  22.111 -21.670  1.00  0.74           H  
ATOM   1203 1HB  HIS A  78      18.025  24.028 -22.390  1.00  0.74           H  
ATOM   1204 2HB  HIS A  78      16.566  24.427 -21.522  1.00  0.74           H  
ATOM   1205  HD2 HIS A  78      20.065  23.042 -20.820  1.00  0.74           H  
ATOM   1206  HE1 HIS A  78      17.801  22.481 -17.260  1.00  0.74           H  
ATOM   1207  HE2 HIS A  78      20.119  22.420 -18.296  1.00  0.74           H  
ATOM   1208  N   ASP A  79      15.277  21.972 -24.429  1.00  0.74           N  
ATOM   1209  CA  ASP A  79      14.545  22.268 -25.662  1.00  0.74           C  
ATOM   1210  C   ASP A  79      13.439  21.249 -25.944  1.00  0.74           C  
ATOM   1211  O   ASP A  79      12.944  21.143 -27.068  1.00  0.74           O  
ATOM   1212  CB  ASP A  79      15.486  22.334 -26.855  1.00  0.74           C  
ATOM   1213  CG  ASP A  79      16.170  21.019 -27.194  1.00  0.74           C  
ATOM   1214  OD1 ASP A  79      15.833  19.977 -26.638  1.00  0.74           O  
ATOM   1215  OD2 ASP A  79      17.064  21.063 -28.005  1.00  0.74           O  
ATOM   1216  H   ASP A  79      15.349  21.020 -24.080  1.00  0.74           H  
ATOM   1217  HA  ASP A  79      14.088  23.243 -25.552  1.00  0.74           H  
ATOM   1218 1HB  ASP A  79      14.926  22.667 -27.729  1.00  0.74           H  
ATOM   1219 2HB  ASP A  79      16.256  23.086 -26.658  1.00  0.74           H  
ATOM   1220  N   GLY A  80      13.084  20.473 -24.931  1.00  0.73           N  
ATOM   1221  CA  GLY A  80      12.056  19.452 -25.011  1.00  0.73           C  
ATOM   1222  C   GLY A  80      12.544  18.078 -25.483  1.00  0.73           C  
ATOM   1223  O   GLY A  80      11.760  17.117 -25.446  1.00  0.73           O  
ATOM   1224  H   GLY A  80      13.546  20.602 -24.039  1.00  0.73           H  
ATOM   1225 1HA  GLY A  80      11.604  19.349 -24.026  1.00  0.73           H  
ATOM   1226 2HA  GLY A  80      11.271  19.796 -25.679  1.00  0.73           H  
ATOM   1227  N   THR A  81      13.820  17.958 -25.893  1.00  0.72           N  
ATOM   1228  CA  THR A  81      14.317  16.675 -26.389  1.00  0.72           C  
ATOM   1229  C   THR A  81      15.361  16.015 -25.478  1.00  0.72           C  
ATOM   1230  O   THR A  81      15.830  16.591 -24.495  1.00  0.72           O  
ATOM   1231  CB  THR A  81      14.937  16.826 -27.794  1.00  0.72           C  
ATOM   1232  OG1 THR A  81      16.177  17.538 -27.717  1.00  0.72           O  
ATOM   1233  CG2 THR A  81      13.982  17.611 -28.680  1.00  0.72           C  
ATOM   1234  H   THR A  81      14.442  18.778 -25.935  1.00  0.72           H  
ATOM   1235  HA  THR A  81      13.479  16.000 -26.477  1.00  0.72           H  
ATOM   1236  HB  THR A  81      15.112  15.846 -28.229  1.00  0.72           H  
ATOM   1237  HG1 THR A  81      16.028  18.437 -27.345  1.00  0.72           H  
ATOM   1238 1HG2 THR A  81      14.414  17.721 -29.672  1.00  0.72           H  
ATOM   1239 2HG2 THR A  81      13.033  17.081 -28.752  1.00  0.72           H  
ATOM   1240 3HG2 THR A  81      13.817  18.602 -28.244  1.00  0.72           H  
ATOM   1241  N   GLY A  82      15.724  14.786 -25.836  1.00  0.71           N  
ATOM   1242  CA  GLY A  82      16.767  14.013 -25.168  1.00  0.71           C  
ATOM   1243  C   GLY A  82      16.544  13.685 -23.692  1.00  0.71           C  
ATOM   1244  O   GLY A  82      15.505  13.146 -23.291  1.00  0.71           O  
ATOM   1245  H   GLY A  82      15.270  14.374 -26.639  1.00  0.71           H  
ATOM   1246 1HA  GLY A  82      16.903  13.081 -25.715  1.00  0.71           H  
ATOM   1247 2HA  GLY A  82      17.708  14.555 -25.265  1.00  0.71           H  
ATOM   1248  N   GLY A  83      17.556  13.990 -22.886  1.00  0.71           N  
ATOM   1249  CA  GLY A  83      17.546  13.688 -21.460  1.00  0.71           C  
ATOM   1250  C   GLY A  83      18.465  12.487 -21.240  1.00  0.71           C  
ATOM   1251  O   GLY A  83      19.086  12.013 -22.196  1.00  0.71           O  
ATOM   1252  H   GLY A  83      18.367  14.447 -23.279  1.00  0.71           H  
ATOM   1253 1HA  GLY A  83      17.897  14.546 -20.885  1.00  0.71           H  
ATOM   1254 2HA  GLY A  83      16.535  13.458 -21.129  1.00  0.71           H  
ATOM   1255  N   ASP A  84      18.580  12.026 -19.998  1.00  0.70           N  
ATOM   1256  CA  ASP A  84      19.505  10.909 -19.659  1.00  0.70           C  
ATOM   1257  C   ASP A  84      19.173  10.325 -18.291  1.00  0.70           C  
ATOM   1258  O   ASP A  84      19.279  11.000 -17.279  1.00  0.70           O  
ATOM   1259  CB  ASP A  84      20.962  11.395 -19.734  1.00  0.70           C  
ATOM   1260  CG  ASP A  84      22.072  10.296 -19.519  1.00  0.70           C  
ATOM   1261  OD1 ASP A  84      22.164   9.362 -20.277  1.00  0.70           O  
ATOM   1262  OD2 ASP A  84      22.902  10.507 -18.653  1.00  0.70           O  
ATOM   1263  H   ASP A  84      17.986  12.468 -19.289  1.00  0.70           H  
ATOM   1264  HA  ASP A  84      19.371  10.115 -20.397  1.00  0.70           H  
ATOM   1265 1HB  ASP A  84      21.141  11.849 -20.710  1.00  0.70           H  
ATOM   1266 2HB  ASP A  84      21.107  12.177 -18.990  1.00  0.70           H  
ATOM   1267  N   ALA A  85      18.762   9.066 -18.259  1.00  0.70           N  
ATOM   1268  CA  ALA A  85      18.219   8.450 -17.043  1.00  0.70           C  
ATOM   1269  C   ALA A  85      19.176   8.458 -15.871  1.00  0.70           C  
ATOM   1270  O   ALA A  85      20.390   8.436 -16.034  1.00  0.70           O  
ATOM   1271  CB  ALA A  85      17.801   7.027 -17.325  1.00  0.70           C  
ATOM   1272  H   ALA A  85      18.776   8.510 -19.118  1.00  0.70           H  
ATOM   1273  HA  ALA A  85      17.336   9.010 -16.750  1.00  0.70           H  
ATOM   1274 1HB  ALA A  85      17.365   6.602 -16.434  1.00  0.70           H  
ATOM   1275 2HB  ALA A  85      17.070   7.014 -18.137  1.00  0.70           H  
ATOM   1276 3HB  ALA A  85      18.670   6.440 -17.619  1.00  0.70           H  
ATOM   1277  N   ALA A  86      18.623   8.422 -14.657  1.00  0.71           N  
ATOM   1278  CA  ALA A  86      19.418   8.366 -13.423  1.00  0.71           C  
ATOM   1279  C   ALA A  86      20.319   7.141 -13.442  1.00  0.71           C  
ATOM   1280  O   ALA A  86      21.417   7.136 -12.890  1.00  0.71           O  
ATOM   1281  CB  ALA A  86      18.517   8.332 -12.206  1.00  0.71           C  
ATOM   1282  H   ALA A  86      17.614   8.408 -14.570  1.00  0.71           H  
ATOM   1283  HA  ALA A  86      20.045   9.240 -13.379  1.00  0.71           H  
ATOM   1284 1HB  ALA A  86      19.129   8.305 -11.313  1.00  0.71           H  
ATOM   1285 2HB  ALA A  86      17.880   9.216 -12.186  1.00  0.71           H  
ATOM   1286 3HB  ALA A  86      17.896   7.447 -12.230  1.00  0.71           H  
ATOM   1287  N   ALA A  87      19.827   6.091 -14.095  1.00  0.71           N  
ATOM   1288  CA  ALA A  87      20.536   4.836 -14.289  1.00  0.71           C  
ATOM   1289  C   ALA A  87      21.560   4.974 -15.429  1.00  0.71           C  
ATOM   1290  O   ALA A  87      22.431   4.116 -15.622  1.00  0.71           O  
ATOM   1291  CB  ALA A  87      19.534   3.747 -14.623  1.00  0.71           C  
ATOM   1292  H   ALA A  87      18.905   6.183 -14.495  1.00  0.71           H  
ATOM   1293  HA  ALA A  87      21.069   4.590 -13.371  1.00  0.71           H  
ATOM   1294 1HB  ALA A  87      20.057   2.802 -14.763  1.00  0.71           H  
ATOM   1295 2HB  ALA A  87      18.815   3.649 -13.811  1.00  0.71           H  
ATOM   1296 3HB  ALA A  87      19.009   4.013 -15.544  1.00  0.71           H  
ATOM   1297  N   GLY A  88      21.420   6.067 -16.175  1.00  0.72           N  
ATOM   1298  CA  GLY A  88      22.183   6.429 -17.356  1.00  0.72           C  
ATOM   1299  C   GLY A  88      21.461   5.969 -18.609  1.00  0.72           C  
ATOM   1300  O   GLY A  88      20.855   4.896 -18.622  1.00  0.72           O  
ATOM   1301  H   GLY A  88      20.714   6.735 -15.898  1.00  0.72           H  
ATOM   1302 1HA  GLY A  88      22.323   7.512 -17.388  1.00  0.72           H  
ATOM   1303 2HA  GLY A  88      23.158   5.975 -17.310  1.00  0.72           H  
ATOM   1304  N   GLY A  89      21.547   6.752 -19.678  1.00  0.73           N  
ATOM   1305  CA  GLY A  89      20.932   6.396 -20.943  1.00  0.73           C  
ATOM   1306  C   GLY A  89      19.415   6.234 -20.916  1.00  0.73           C  
ATOM   1307  O   GLY A  89      18.678   7.117 -20.457  1.00  0.73           O  
ATOM   1308  H   GLY A  89      22.034   7.654 -19.645  1.00  0.73           H  
ATOM   1309 1HA  GLY A  89      21.192   7.165 -21.673  1.00  0.73           H  
ATOM   1310 2HA  GLY A  89      21.380   5.471 -21.302  1.00  0.73           H  
ATOM   1311  N   THR A  90      18.966   5.090 -21.426  1.00  0.74           N  
ATOM   1312  CA  THR A  90      17.552   4.770 -21.560  1.00  0.74           C  
ATOM   1313  C   THR A  90      17.061   3.594 -20.713  1.00  0.74           C  
ATOM   1314  O   THR A  90      17.695   2.538 -20.658  1.00  0.74           O  
ATOM   1315  CB  THR A  90      17.273   4.451 -23.034  1.00  0.74           C  
ATOM   1316  OG1 THR A  90      17.595   5.588 -23.843  1.00  0.74           O  
ATOM   1317  CG2 THR A  90      15.843   4.080 -23.248  1.00  0.74           C  
ATOM   1318  H   THR A  90      19.644   4.413 -21.746  1.00  0.74           H  
ATOM   1319  HA  THR A  90      16.973   5.649 -21.271  1.00  0.74           H  
ATOM   1320  HB  THR A  90      17.900   3.615 -23.339  1.00  0.74           H  
ATOM   1321  HG1 THR A  90      17.409   5.378 -24.761  1.00  0.74           H  
ATOM   1322 1HG2 THR A  90      15.709   3.856 -24.295  1.00  0.74           H  
ATOM   1323 2HG2 THR A  90      15.586   3.203 -22.664  1.00  0.74           H  
ATOM   1324 3HG2 THR A  90      15.205   4.912 -22.956  1.00  0.74           H  
ATOM   1325  N   ILE A  91      15.907   3.782 -20.083  1.00  0.76           N  
ATOM   1326  CA  ILE A  91      15.238   2.742 -19.314  1.00  0.76           C  
ATOM   1327  C   ILE A  91      14.138   2.093 -20.165  1.00  0.76           C  
ATOM   1328  O   ILE A  91      13.414   2.799 -20.857  1.00  0.76           O  
ATOM   1329  CB  ILE A  91      14.664   3.310 -18.002  1.00  0.76           C  
ATOM   1330  CG1 ILE A  91      15.793   3.756 -17.109  1.00  0.76           C  
ATOM   1331  CG2 ILE A  91      13.735   2.333 -17.309  1.00  0.76           C  
ATOM   1332  CD1 ILE A  91      15.316   4.533 -15.934  1.00  0.76           C  
ATOM   1333  H   ILE A  91      15.452   4.693 -20.179  1.00  0.76           H  
ATOM   1334  HA  ILE A  91      15.983   2.017 -19.025  1.00  0.76           H  
ATOM   1335  HB  ILE A  91      14.107   4.206 -18.231  1.00  0.76           H  
ATOM   1336 1HG1 ILE A  91      16.329   2.878 -16.750  1.00  0.76           H  
ATOM   1337 2HG1 ILE A  91      16.483   4.371 -17.682  1.00  0.76           H  
ATOM   1338 1HG2 ILE A  91      13.336   2.787 -16.403  1.00  0.76           H  
ATOM   1339 2HG2 ILE A  91      12.917   2.087 -17.970  1.00  0.76           H  
ATOM   1340 3HG2 ILE A  91      14.277   1.429 -17.054  1.00  0.76           H  
ATOM   1341 1HD1 ILE A  91      16.165   4.823 -15.318  1.00  0.76           H  
ATOM   1342 2HD1 ILE A  91      14.793   5.424 -16.285  1.00  0.76           H  
ATOM   1343 3HD1 ILE A  91      14.637   3.926 -15.345  1.00  0.76           H  
ATOM   1344  N   PRO A  92      14.074   0.767 -20.297  1.00  0.80           N  
ATOM   1345  CA  PRO A  92      13.021   0.110 -21.042  1.00  0.80           C  
ATOM   1346  C   PRO A  92      11.672   0.541 -20.493  1.00  0.80           C  
ATOM   1347  O   PRO A  92      11.490   0.618 -19.278  1.00  0.80           O  
ATOM   1348  CB  PRO A  92      13.298  -1.368 -20.767  1.00  0.80           C  
ATOM   1349  CG  PRO A  92      14.797  -1.427 -20.512  1.00  0.80           C  
ATOM   1350  CD  PRO A  92      15.120  -0.135 -19.775  1.00  0.80           C  
ATOM   1351  HA  PRO A  92      13.118   0.350 -22.108  1.00  0.80           H  
ATOM   1352 1HB  PRO A  92      12.695  -1.703 -19.909  1.00  0.80           H  
ATOM   1353 2HB  PRO A  92      12.983  -1.971 -21.632  1.00  0.80           H  
ATOM   1354 1HG  PRO A  92      15.049  -2.326 -19.928  1.00  0.80           H  
ATOM   1355 2HG  PRO A  92      15.336  -1.508 -21.468  1.00  0.80           H  
ATOM   1356 1HD  PRO A  92      15.035  -0.259 -18.687  1.00  0.80           H  
ATOM   1357 2HD  PRO A  92      16.126   0.185 -20.097  1.00  0.80           H  
ATOM   1358  N   LEU A  93      10.713   0.804 -21.361  1.00  0.86           N  
ATOM   1359  CA  LEU A  93       9.408   1.198 -20.836  1.00  0.86           C  
ATOM   1360  C   LEU A  93       8.860  -0.026 -20.100  1.00  0.86           C  
ATOM   1361  O   LEU A  93       8.816  -1.115 -20.672  1.00  0.86           O  
ATOM   1362  CB  LEU A  93       8.456   1.655 -21.959  1.00  0.86           C  
ATOM   1363  CG  LEU A  93       7.166   2.373 -21.511  1.00  0.86           C  
ATOM   1364  CD1 LEU A  93       7.595   3.638 -20.897  1.00  0.86           C  
ATOM   1365  CD2 LEU A  93       6.268   2.674 -22.686  1.00  0.86           C  
ATOM   1366  H   LEU A  93      10.915   0.752 -22.356  1.00  0.86           H  
ATOM   1367  HA  LEU A  93       9.534   2.006 -20.121  1.00  0.86           H  
ATOM   1368 1HB  LEU A  93       8.997   2.332 -22.622  1.00  0.86           H  
ATOM   1369 2HB  LEU A  93       8.157   0.780 -22.539  1.00  0.86           H  
ATOM   1370  HG  LEU A  93       6.612   1.772 -20.783  1.00  0.86           H  
ATOM   1371 1HD1 LEU A  93       6.770   4.217 -20.603  1.00  0.86           H  
ATOM   1372 2HD1 LEU A  93       8.212   3.412 -20.043  1.00  0.86           H  
ATOM   1373 3HD1 LEU A  93       8.153   4.189 -21.631  1.00  0.86           H  
ATOM   1374 1HD2 LEU A  93       5.384   3.211 -22.341  1.00  0.86           H  
ATOM   1375 2HD2 LEU A  93       6.801   3.289 -23.413  1.00  0.86           H  
ATOM   1376 3HD2 LEU A  93       5.963   1.744 -23.155  1.00  0.86           H  
ATOM   1377  N   GLU A  94       8.457   0.130 -18.843  1.00  0.94           N  
ATOM   1378  CA  GLU A  94       7.980  -1.014 -18.060  1.00  0.94           C  
ATOM   1379  C   GLU A  94       6.529  -1.427 -18.276  1.00  0.94           C  
ATOM   1380  O   GLU A  94       6.232  -2.610 -18.442  1.00  0.94           O  
ATOM   1381  CB  GLU A  94       8.156  -0.736 -16.563  1.00  0.94           C  
ATOM   1382  CG  GLU A  94       9.573  -0.715 -16.067  1.00  0.94           C  
ATOM   1383  CD  GLU A  94       9.671  -0.264 -14.650  1.00  0.94           C  
ATOM   1384  OE1 GLU A  94       9.251   0.828 -14.377  1.00  0.94           O  
ATOM   1385  OE2 GLU A  94      10.164  -0.986 -13.810  1.00  0.94           O  
ATOM   1386  H   GLU A  94       8.518   1.042 -18.421  1.00  0.94           H  
ATOM   1387  HA  GLU A  94       8.604  -1.870 -18.322  1.00  0.94           H  
ATOM   1388 1HB  GLU A  94       7.702   0.221 -16.318  1.00  0.94           H  
ATOM   1389 2HB  GLU A  94       7.616  -1.495 -15.995  1.00  0.94           H  
ATOM   1390 1HG  GLU A  94       9.997  -1.713 -16.155  1.00  0.94           H  
ATOM   1391 2HG  GLU A  94      10.159  -0.043 -16.701  1.00  0.94           H  
ATOM   1392  N   THR A  95       5.639  -0.446 -18.234  1.00  1.01           N  
ATOM   1393  CA  THR A  95       4.202  -0.686 -18.271  1.00  1.01           C  
ATOM   1394  C   THR A  95       3.471   0.244 -19.239  1.00  1.01           C  
ATOM   1395  O   THR A  95       3.841   1.404 -19.380  1.00  1.01           O  
ATOM   1396  CB  THR A  95       3.632  -0.552 -16.833  1.00  1.01           C  
ATOM   1397  OG1 THR A  95       4.286  -1.510 -15.979  1.00  1.01           O  
ATOM   1398  CG2 THR A  95       2.146  -0.778 -16.806  1.00  1.01           C  
ATOM   1399  H   THR A  95       5.970   0.499 -18.136  1.00  1.01           H  
ATOM   1400  HA  THR A  95       4.032  -1.709 -18.609  1.00  1.01           H  
ATOM   1401  HB  THR A  95       3.839   0.445 -16.455  1.00  1.01           H  
ATOM   1402  HG1 THR A  95       3.986  -1.412 -15.059  1.00  1.01           H  
ATOM   1403 1HG2 THR A  95       1.777  -0.682 -15.794  1.00  1.01           H  
ATOM   1404 2HG2 THR A  95       1.670  -0.042 -17.426  1.00  1.01           H  
ATOM   1405 3HG2 THR A  95       1.928  -1.776 -17.179  1.00  1.01           H  
ATOM   1406  N   THR A  96       2.479  -0.286 -19.957  1.00  1.05           N  
ATOM   1407  CA  THR A  96       1.637   0.535 -20.819  1.00  1.05           C  
ATOM   1408  C   THR A  96       0.199   0.323 -20.362  1.00  1.05           C  
ATOM   1409  O   THR A  96      -0.695   1.153 -20.563  1.00  1.05           O  
ATOM   1410  CB  THR A  96       1.844   0.195 -22.312  1.00  1.05           C  
ATOM   1411  OG1 THR A  96       1.543  -1.183 -22.549  1.00  1.05           O  
ATOM   1412  CG2 THR A  96       3.266   0.508 -22.754  1.00  1.05           C  
ATOM   1413  H   THR A  96       2.219  -1.271 -19.837  1.00  1.05           H  
ATOM   1414  HA  THR A  96       1.886   1.589 -20.677  1.00  1.05           H  
ATOM   1415  HB  THR A  96       1.164   0.785 -22.893  1.00  1.05           H  
ATOM   1416  HG1 THR A  96       0.682  -1.387 -22.170  1.00  1.05           H  
ATOM   1417 1HG2 THR A  96       3.380   0.284 -23.814  1.00  1.05           H  
ATOM   1418 2HG2 THR A  96       3.459   1.570 -22.586  1.00  1.05           H  
ATOM   1419 3HG2 THR A  96       3.975  -0.087 -22.181  1.00  1.05           H  
ATOM   1420  N   GLU A  97       0.027  -0.778 -19.633  1.00  1.03           N  
ATOM   1421  CA  GLU A  97      -1.260  -1.233 -19.091  1.00  1.03           C  
ATOM   1422  C   GLU A  97      -1.906  -0.225 -18.136  1.00  1.03           C  
ATOM   1423  O   GLU A  97      -3.118  -0.237 -17.929  1.00  1.03           O  
ATOM   1424  CB  GLU A  97      -1.082  -2.572 -18.378  1.00  1.03           C  
ATOM   1425  CG  GLU A  97      -0.777  -3.760 -19.300  1.00  1.03           C  
ATOM   1426  CD  GLU A  97       0.667  -3.879 -19.724  1.00  1.03           C  
ATOM   1427  OE1 GLU A  97       1.395  -2.913 -19.620  1.00  1.03           O  
ATOM   1428  OE2 GLU A  97       1.045  -4.946 -20.149  1.00  1.03           O  
ATOM   1429  H   GLU A  97       0.847  -1.354 -19.493  1.00  1.03           H  
ATOM   1430  HA  GLU A  97      -1.944  -1.381 -19.928  1.00  1.03           H  
ATOM   1431 1HB  GLU A  97      -0.280  -2.495 -17.652  1.00  1.03           H  
ATOM   1432 2HB  GLU A  97      -1.992  -2.808 -17.828  1.00  1.03           H  
ATOM   1433 1HG  GLU A  97      -1.065  -4.679 -18.788  1.00  1.03           H  
ATOM   1434 2HG  GLU A  97      -1.398  -3.670 -20.191  1.00  1.03           H  
ATOM   1435  N   ALA A  98      -1.082   0.638 -17.548  1.00  0.95           N  
ATOM   1436  CA  ALA A  98      -1.510   1.661 -16.606  1.00  0.95           C  
ATOM   1437  C   ALA A  98      -2.533   2.624 -17.222  1.00  0.95           C  
ATOM   1438  O   ALA A  98      -3.403   3.126 -16.510  1.00  0.95           O  
ATOM   1439  CB  ALA A  98      -0.301   2.438 -16.115  1.00  0.95           C  
ATOM   1440  H   ALA A  98      -0.105   0.576 -17.780  1.00  0.95           H  
ATOM   1441  HA  ALA A  98      -1.984   1.162 -15.761  1.00  0.95           H  
ATOM   1442 1HB  ALA A  98      -0.615   3.182 -15.384  1.00  0.95           H  
ATOM   1443 2HB  ALA A  98       0.412   1.760 -15.652  1.00  0.95           H  
ATOM   1444 3HB  ALA A  98       0.177   2.938 -16.956  1.00  0.95           H  
ATOM   1445  N   ARG A  99      -2.419   2.859 -18.543  1.00  0.85           N  
ATOM   1446  CA  ARG A  99      -3.255   3.786 -19.325  1.00  0.85           C  
ATOM   1447  C   ARG A  99      -3.342   5.233 -18.807  1.00  0.85           C  
ATOM   1448  O   ARG A  99      -3.119   5.524 -17.635  1.00  0.85           O  
ATOM   1449  CB  ARG A  99      -4.675   3.231 -19.432  1.00  0.85           C  
ATOM   1450  CG  ARG A  99      -4.811   1.929 -20.249  1.00  0.85           C  
ATOM   1451  CD  ARG A  99      -6.211   1.400 -20.203  1.00  0.85           C  
ATOM   1452  NE  ARG A  99      -7.149   2.315 -20.822  1.00  0.85           N  
ATOM   1453  CZ  ARG A  99      -7.501   2.346 -22.123  1.00  0.85           C  
ATOM   1454  NH1 ARG A  99      -7.022   1.456 -22.979  1.00  0.85           N  
ATOM   1455  NH2 ARG A  99      -8.340   3.290 -22.530  1.00  0.85           N  
ATOM   1456  H   ARG A  99      -1.714   2.340 -19.067  1.00  0.85           H  
ATOM   1457  HA  ARG A  99      -2.834   3.817 -20.328  1.00  0.85           H  
ATOM   1458 1HB  ARG A  99      -5.091   3.053 -18.445  1.00  0.85           H  
ATOM   1459 2HB  ARG A  99      -5.313   3.976 -19.920  1.00  0.85           H  
ATOM   1460 1HG  ARG A  99      -4.555   2.131 -21.288  1.00  0.85           H  
ATOM   1461 2HG  ARG A  99      -4.136   1.176 -19.851  1.00  0.85           H  
ATOM   1462 1HD  ARG A  99      -6.264   0.449 -20.727  1.00  0.85           H  
ATOM   1463 2HD  ARG A  99      -6.510   1.265 -19.165  1.00  0.85           H  
ATOM   1464  HE  ARG A  99      -7.557   3.033 -20.210  1.00  0.85           H  
ATOM   1465 1HH1 ARG A  99      -6.380   0.748 -22.659  1.00  0.85           H  
ATOM   1466 2HH1 ARG A  99      -7.289   1.496 -23.950  1.00  0.85           H  
ATOM   1467 1HH2 ARG A  99      -8.671   4.002 -21.843  1.00  0.85           H  
ATOM   1468 2HH2 ARG A  99      -8.617   3.343 -23.491  1.00  0.85           H  
ATOM   1469  N   HIS A 100      -3.729   6.146 -19.700  1.00  0.74           N  
ATOM   1470  CA  HIS A 100      -3.827   7.583 -19.410  1.00  0.74           C  
ATOM   1471  C   HIS A 100      -5.298   8.031 -19.401  1.00  0.74           C  
ATOM   1472  O   HIS A 100      -5.677   9.028 -20.018  1.00  0.74           O  
ATOM   1473  CB  HIS A 100      -3.085   8.392 -20.483  1.00  0.74           C  
ATOM   1474  CG  HIS A 100      -1.622   8.074 -20.631  1.00  0.74           C  
ATOM   1475  ND1 HIS A 100      -1.196   6.966 -21.305  1.00  0.74           N  
ATOM   1476  CD2 HIS A 100      -0.502   8.714 -20.229  1.00  0.74           C  
ATOM   1477  CE1 HIS A 100       0.120   6.928 -21.303  1.00  0.74           C  
ATOM   1478  NE2 HIS A 100       0.563   7.980 -20.654  1.00  0.74           N  
ATOM   1479  H   HIS A 100      -3.879   5.831 -20.664  1.00  0.74           H  
ATOM   1480  HA  HIS A 100      -3.394   7.802 -18.436  1.00  0.74           H  
ATOM   1481 1HB  HIS A 100      -3.553   8.201 -21.453  1.00  0.74           H  
ATOM   1482 2HB  HIS A 100      -3.186   9.458 -20.276  1.00  0.74           H  
ATOM   1483  HD1 HIS A 100      -1.815   6.269 -21.736  1.00  0.74           H  
ATOM   1484  HD2 HIS A 100      -0.318   9.607 -19.676  1.00  0.74           H  
ATOM   1485  HE1 HIS A 100       0.641   6.114 -21.797  1.00  0.74           H  
ATOM   1486  N   ASP A 101      -6.135   7.292 -18.669  1.00  0.65           N  
ATOM   1487  CA  ASP A 101      -7.582   7.562 -18.590  1.00  0.65           C  
ATOM   1488  C   ASP A 101      -7.986   8.637 -17.586  1.00  0.65           C  
ATOM   1489  O   ASP A 101      -9.161   8.992 -17.494  1.00  0.65           O  
ATOM   1490  CB  ASP A 101      -8.334   6.298 -18.198  1.00  0.65           C  
ATOM   1491  CG  ASP A 101      -8.381   5.241 -19.268  1.00  0.65           C  
ATOM   1492  OD1 ASP A 101      -8.690   5.539 -20.402  1.00  0.65           O  
ATOM   1493  OD2 ASP A 101      -8.073   4.124 -18.954  1.00  0.65           O  
ATOM   1494  H   ASP A 101      -5.750   6.499 -18.169  1.00  0.65           H  
ATOM   1495  HA  ASP A 101      -7.918   7.878 -19.577  1.00  0.65           H  
ATOM   1496 1HB  ASP A 101      -7.867   5.869 -17.310  1.00  0.65           H  
ATOM   1497 2HB  ASP A 101      -9.357   6.563 -17.927  1.00  0.65           H  
ATOM   1498  N   LYS A 102      -7.034   9.131 -16.816  1.00  0.59           N  
ATOM   1499  CA  LYS A 102      -7.333  10.143 -15.819  1.00  0.59           C  
ATOM   1500  C   LYS A 102      -6.483  11.402 -16.028  1.00  0.59           C  
ATOM   1501  O   LYS A 102      -5.381  11.318 -16.594  1.00  0.59           O  
ATOM   1502  CB  LYS A 102      -7.095   9.577 -14.414  1.00  0.59           C  
ATOM   1503  CG  LYS A 102      -8.019   8.456 -13.997  1.00  0.59           C  
ATOM   1504  CD  LYS A 102      -7.710   8.034 -12.569  1.00  0.59           C  
ATOM   1505  CE  LYS A 102      -8.611   6.907 -12.098  1.00  0.59           C  
ATOM   1506  NZ  LYS A 102      -8.297   6.507 -10.696  1.00  0.59           N  
ATOM   1507  H   LYS A 102      -6.088   8.805 -16.932  1.00  0.59           H  
ATOM   1508  HA  LYS A 102      -8.383  10.395 -15.919  1.00  0.59           H  
ATOM   1509 1HB  LYS A 102      -6.094   9.169 -14.370  1.00  0.59           H  
ATOM   1510 2HB  LYS A 102      -7.141  10.367 -13.665  1.00  0.59           H  
ATOM   1511 1HG  LYS A 102      -9.055   8.791 -14.066  1.00  0.59           H  
ATOM   1512 2HG  LYS A 102      -7.885   7.603 -14.659  1.00  0.59           H  
ATOM   1513 1HD  LYS A 102      -6.672   7.703 -12.505  1.00  0.59           H  
ATOM   1514 2HD  LYS A 102      -7.837   8.890 -11.905  1.00  0.59           H  
ATOM   1515 1HE  LYS A 102      -9.649   7.231 -12.151  1.00  0.59           H  
ATOM   1516 2HE  LYS A 102      -8.477   6.043 -12.751  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 102      -8.911   5.756 -10.412  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 102      -7.336   6.196 -10.642  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 102      -8.427   7.299 -10.083  1.00  0.59           H  
ATOM   1520  N   PRO A 103      -6.996  12.583 -15.625  1.00  0.56           N  
ATOM   1521  CA  PRO A 103      -6.305  13.849 -15.596  1.00  0.56           C  
ATOM   1522  C   PRO A 103      -5.324  13.790 -14.459  1.00  0.56           C  
ATOM   1523  O   PRO A 103      -5.477  12.967 -13.553  1.00  0.56           O  
ATOM   1524  CB  PRO A 103      -7.417  14.859 -15.348  1.00  0.56           C  
ATOM   1525  CG  PRO A 103      -8.450  14.097 -14.566  1.00  0.56           C  
ATOM   1526  CD  PRO A 103      -8.401  12.680 -15.122  1.00  0.56           C  
ATOM   1527  HA  PRO A 103      -5.796  14.027 -16.559  1.00  0.56           H  
ATOM   1528 1HB  PRO A 103      -7.018  15.738 -14.822  1.00  0.56           H  
ATOM   1529 2HB  PRO A 103      -7.809  15.220 -16.297  1.00  0.56           H  
ATOM   1530 1HG  PRO A 103      -8.208  14.140 -13.495  1.00  0.56           H  
ATOM   1531 2HG  PRO A 103      -9.436  14.570 -14.688  1.00  0.56           H  
ATOM   1532 1HD  PRO A 103      -8.598  11.988 -14.303  1.00  0.56           H  
ATOM   1533 2HD  PRO A 103      -9.127  12.579 -15.931  1.00  0.56           H  
ATOM   1534  N   TYR A 104      -4.327  14.648 -14.504  1.00  0.55           N  
ATOM   1535  CA  TYR A 104      -3.277  14.781 -13.509  1.00  0.55           C  
ATOM   1536  C   TYR A 104      -2.362  13.584 -13.433  1.00  0.55           C  
ATOM   1537  O   TYR A 104      -1.555  13.463 -12.515  1.00  0.55           O  
ATOM   1538  CB  TYR A 104      -3.874  15.099 -12.150  1.00  0.55           C  
ATOM   1539  CG  TYR A 104      -4.585  16.393 -12.185  1.00  0.55           C  
ATOM   1540  CD1 TYR A 104      -5.958  16.416 -12.203  1.00  0.55           C  
ATOM   1541  CD2 TYR A 104      -3.853  17.578 -12.240  1.00  0.55           C  
ATOM   1542  CE1 TYR A 104      -6.619  17.606 -12.269  1.00  0.55           C  
ATOM   1543  CE2 TYR A 104      -4.518  18.775 -12.304  1.00  0.55           C  
ATOM   1544  CZ  TYR A 104      -5.906  18.785 -12.320  1.00  0.55           C  
ATOM   1545  OH  TYR A 104      -6.600  19.962 -12.384  1.00  0.55           O  
ATOM   1546  H   TYR A 104      -4.256  15.271 -15.296  1.00  0.55           H  
ATOM   1547  HA  TYR A 104      -2.659  15.632 -13.800  1.00  0.55           H  
ATOM   1548 1HB  TYR A 104      -4.568  14.334 -11.832  1.00  0.55           H  
ATOM   1549 2HB  TYR A 104      -3.113  15.135 -11.421  1.00  0.55           H  
ATOM   1550  HD1 TYR A 104      -6.517  15.481 -12.167  1.00  0.55           H  
ATOM   1551  HD2 TYR A 104      -2.762  17.555 -12.234  1.00  0.55           H  
ATOM   1552  HE1 TYR A 104      -7.709  17.624 -12.285  1.00  0.55           H  
ATOM   1553  HE2 TYR A 104      -3.963  19.715 -12.346  1.00  0.55           H  
ATOM   1554  HH  TYR A 104      -5.994  20.706 -12.480  1.00  0.55           H  
ATOM   1555  N   THR A 105      -2.431  12.721 -14.424  1.00  0.56           N  
ATOM   1556  CA  THR A 105      -1.526  11.599 -14.473  1.00  0.56           C  
ATOM   1557  C   THR A 105      -0.135  12.029 -14.910  1.00  0.56           C  
ATOM   1558  O   THR A 105       0.011  12.862 -15.805  1.00  0.56           O  
ATOM   1559  CB  THR A 105      -2.131  10.467 -15.331  1.00  0.56           C  
ATOM   1560  OG1 THR A 105      -2.607  10.979 -16.617  1.00  0.56           O  
ATOM   1561  CG2 THR A 105      -3.264   9.823 -14.578  1.00  0.56           C  
ATOM   1562  H   THR A 105      -3.125  12.851 -15.148  1.00  0.56           H  
ATOM   1563  HA  THR A 105      -1.438  11.192 -13.466  1.00  0.56           H  
ATOM   1564  HB  THR A 105      -1.362   9.730 -15.527  1.00  0.56           H  
ATOM   1565  HG1 THR A 105      -3.584  11.222 -16.546  1.00  0.56           H  
ATOM   1566 1HG2 THR A 105      -3.684   9.013 -15.174  1.00  0.56           H  
ATOM   1567 2HG2 THR A 105      -2.889   9.427 -13.631  1.00  0.56           H  
ATOM   1568 3HG2 THR A 105      -4.033  10.570 -14.379  1.00  0.56           H  
ATOM   1569  N   LEU A 106       0.874  11.444 -14.265  1.00  0.58           N  
ATOM   1570  CA  LEU A 106       2.290  11.657 -14.562  1.00  0.58           C  
ATOM   1571  C   LEU A 106       2.800  10.488 -15.365  1.00  0.58           C  
ATOM   1572  O   LEU A 106       2.672   9.332 -14.941  1.00  0.58           O  
ATOM   1573  CB  LEU A 106       3.144  11.832 -13.288  1.00  0.58           C  
ATOM   1574  CG  LEU A 106       4.670  11.947 -13.511  1.00  0.58           C  
ATOM   1575  CD1 LEU A 106       5.008  13.151 -14.259  1.00  0.58           C  
ATOM   1576  CD2 LEU A 106       5.375  12.028 -12.213  1.00  0.58           C  
ATOM   1577  H   LEU A 106       0.633  10.786 -13.538  1.00  0.58           H  
ATOM   1578  HA  LEU A 106       2.387  12.558 -15.156  1.00  0.58           H  
ATOM   1579 1HB  LEU A 106       2.811  12.726 -12.760  1.00  0.58           H  
ATOM   1580 2HB  LEU A 106       2.985  10.981 -12.648  1.00  0.58           H  
ATOM   1581  HG  LEU A 106       4.998  11.087 -14.070  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 106       6.077  13.162 -14.377  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 106       4.535  13.128 -15.216  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 106       4.687  14.030 -13.710  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 106       6.445  12.107 -12.377  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 106       5.033  12.919 -11.709  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 106       5.158  11.137 -11.622  1.00  0.58           H  
ATOM   1588  N   ALA A 107       3.379  10.792 -16.517  1.00  0.61           N  
ATOM   1589  CA  ALA A 107       3.851   9.756 -17.405  1.00  0.61           C  
ATOM   1590  C   ALA A 107       5.205  10.052 -17.983  1.00  0.61           C  
ATOM   1591  O   ALA A 107       5.629  11.206 -18.109  1.00  0.61           O  
ATOM   1592  CB  ALA A 107       2.871   9.579 -18.529  1.00  0.61           C  
ATOM   1593  H   ALA A 107       3.444  11.773 -16.790  1.00  0.61           H  
ATOM   1594  HA  ALA A 107       3.939   8.847 -16.830  1.00  0.61           H  
ATOM   1595 1HB  ALA A 107       3.206   8.778 -19.193  1.00  0.61           H  
ATOM   1596 2HB  ALA A 107       1.899   9.333 -18.132  1.00  0.61           H  
ATOM   1597 3HB  ALA A 107       2.810  10.495 -19.067  1.00  0.61           H  
ATOM   1598  N   THR A 108       5.905   8.991 -18.350  1.00  0.67           N  
ATOM   1599  CA  THR A 108       7.220   9.164 -18.932  1.00  0.67           C  
ATOM   1600  C   THR A 108       7.159   9.675 -20.335  1.00  0.67           C  
ATOM   1601  O   THR A 108       6.318   9.233 -21.113  1.00  0.67           O  
ATOM   1602  CB  THR A 108       7.951   7.836 -19.081  1.00  0.67           C  
ATOM   1603  OG1 THR A 108       7.211   6.954 -19.989  1.00  0.67           O  
ATOM   1604  CG2 THR A 108       8.112   7.154 -17.814  1.00  0.67           C  
ATOM   1605  H   THR A 108       5.510   8.064 -18.182  1.00  0.67           H  
ATOM   1606  HA  THR A 108       7.798   9.865 -18.326  1.00  0.67           H  
ATOM   1607  HB  THR A 108       8.919   8.044 -19.518  1.00  0.67           H  
ATOM   1608  HG1 THR A 108       7.827   6.315 -20.375  1.00  0.67           H  
ATOM   1609 1HG2 THR A 108       8.649   6.231 -17.982  1.00  0.67           H  
ATOM   1610 2HG2 THR A 108       8.675   7.788 -17.131  1.00  0.67           H  
ATOM   1611 3HG2 THR A 108       7.136   6.937 -17.406  1.00  0.67           H  
ATOM   1612  N   ALA A 109       8.133  10.484 -20.716  1.00  0.75           N  
ATOM   1613  CA  ALA A 109       8.263  10.813 -22.115  1.00  0.75           C  
ATOM   1614  C   ALA A 109       9.197   9.776 -22.706  1.00  0.75           C  
ATOM   1615  O   ALA A 109      10.176   9.368 -22.057  1.00  0.75           O  
ATOM   1616  CB  ALA A 109       8.757  12.204 -22.324  1.00  0.75           C  
ATOM   1617  H   ALA A 109       8.798  10.866 -20.043  1.00  0.75           H  
ATOM   1618  HA  ALA A 109       7.298  10.726 -22.590  1.00  0.75           H  
ATOM   1619 1HB  ALA A 109       8.851  12.409 -23.388  1.00  0.75           H  
ATOM   1620 2HB  ALA A 109       8.067  12.918 -21.870  1.00  0.75           H  
ATOM   1621 3HB  ALA A 109       9.697  12.265 -21.862  1.00  0.75           H  
ATOM   1622  N   THR A 110       8.886   9.346 -23.917  1.00  0.85           N  
ATOM   1623  CA  THR A 110       9.661   8.312 -24.548  1.00  0.85           C  
ATOM   1624  C   THR A 110      10.107   8.680 -25.954  1.00  0.85           C  
ATOM   1625  O   THR A 110       9.543   9.581 -26.580  1.00  0.85           O  
ATOM   1626  CB  THR A 110       8.821   7.003 -24.578  1.00  0.85           C  
ATOM   1627  OG1 THR A 110       7.666   7.174 -25.399  1.00  0.85           O  
ATOM   1628  CG2 THR A 110       8.351   6.625 -23.188  1.00  0.85           C  
ATOM   1629  H   THR A 110       8.083   9.722 -24.396  1.00  0.85           H  
ATOM   1630  HA  THR A 110      10.555   8.151 -23.953  1.00  0.85           H  
ATOM   1631  HB  THR A 110       9.415   6.204 -24.975  1.00  0.85           H  
ATOM   1632  HG1 THR A 110       7.078   6.380 -25.272  1.00  0.85           H  
ATOM   1633 1HG2 THR A 110       7.777   5.711 -23.262  1.00  0.85           H  
ATOM   1634 2HG2 THR A 110       9.209   6.472 -22.550  1.00  0.85           H  
ATOM   1635 3HG2 THR A 110       7.721   7.406 -22.775  1.00  0.85           H  
ATOM   1636  N   ASP A 111      11.102   7.933 -26.444  1.00  0.95           N  
ATOM   1637  CA  ASP A 111      11.619   8.060 -27.814  1.00  0.95           C  
ATOM   1638  C   ASP A 111      11.175   6.878 -28.666  1.00  0.95           C  
ATOM   1639  O   ASP A 111      11.769   6.573 -29.701  1.00  0.95           O  
ATOM   1640  CB  ASP A 111      13.149   8.199 -27.852  1.00  0.95           C  
ATOM   1641  CG  ASP A 111      13.633   9.508 -27.245  1.00  0.95           C  
ATOM   1642  OD1 ASP A 111      12.987  10.511 -27.493  1.00  0.95           O  
ATOM   1643  OD2 ASP A 111      14.663   9.525 -26.577  1.00  0.95           O  
ATOM   1644  H   ASP A 111      11.481   7.219 -25.818  1.00  0.95           H  
ATOM   1645  HA  ASP A 111      11.197   8.961 -28.257  1.00  0.95           H  
ATOM   1646 1HB  ASP A 111      13.601   7.368 -27.309  1.00  0.95           H  
ATOM   1647 2HB  ASP A 111      13.493   8.141 -28.886  1.00  0.95           H  
ATOM   1648  N   GLY A 112      10.142   6.204 -28.198  1.00  1.02           N  
ATOM   1649  CA  GLY A 112       9.577   5.036 -28.846  1.00  1.02           C  
ATOM   1650  C   GLY A 112       8.770   4.269 -27.819  1.00  1.02           C  
ATOM   1651  O   GLY A 112       8.918   4.490 -26.619  1.00  1.02           O  
ATOM   1652  H   GLY A 112       9.707   6.540 -27.349  1.00  1.02           H  
ATOM   1653 1HA  GLY A 112       8.939   5.343 -29.675  1.00  1.02           H  
ATOM   1654 2HA  GLY A 112      10.374   4.411 -29.247  1.00  1.02           H  
ATOM   1655  N   LYS A 113       7.971   3.312 -28.268  1.00  1.04           N  
ATOM   1656  CA  LYS A 113       7.119   2.563 -27.343  1.00  1.04           C  
ATOM   1657  C   LYS A 113       7.882   1.821 -26.246  1.00  1.04           C  
ATOM   1658  O   LYS A 113       7.312   1.498 -25.212  1.00  1.04           O  
ATOM   1659  CB  LYS A 113       6.246   1.569 -28.118  1.00  1.04           C  
ATOM   1660  CG  LYS A 113       7.006   0.391 -28.772  1.00  1.04           C  
ATOM   1661  CD  LYS A 113       6.053  -0.551 -29.510  1.00  1.04           C  
ATOM   1662  CE  LYS A 113       6.792  -1.697 -30.252  1.00  1.04           C  
ATOM   1663  NZ  LYS A 113       7.510  -2.654 -29.323  1.00  1.04           N  
ATOM   1664  H   LYS A 113       7.908   3.131 -29.260  1.00  1.04           H  
ATOM   1665  HA  LYS A 113       6.460   3.274 -26.844  1.00  1.04           H  
ATOM   1666 1HB  LYS A 113       5.513   1.139 -27.434  1.00  1.04           H  
ATOM   1667 2HB  LYS A 113       5.689   2.097 -28.892  1.00  1.04           H  
ATOM   1668 1HG  LYS A 113       7.767   0.759 -29.456  1.00  1.04           H  
ATOM   1669 2HG  LYS A 113       7.491  -0.184 -27.995  1.00  1.04           H  
ATOM   1670 1HD  LYS A 113       5.365  -0.990 -28.786  1.00  1.04           H  
ATOM   1671 2HD  LYS A 113       5.472   0.020 -30.232  1.00  1.04           H  
ATOM   1672 1HE  LYS A 113       6.056  -2.258 -30.824  1.00  1.04           H  
ATOM   1673 2HE  LYS A 113       7.519  -1.266 -30.939  1.00  1.04           H  
ATOM   1674 1HZ  LYS A 113       7.955  -3.372 -29.861  1.00  1.04           H  
ATOM   1675 2HZ  LYS A 113       8.243  -2.177 -28.770  1.00  1.04           H  
ATOM   1676 3HZ  LYS A 113       6.858  -3.072 -28.685  1.00  1.04           H  
ATOM   1677  N   ASP A 114       9.161   1.535 -26.474  1.00  1.01           N  
ATOM   1678  CA  ASP A 114       9.962   0.822 -25.496  1.00  1.01           C  
ATOM   1679  C   ASP A 114      11.045   1.662 -24.791  1.00  1.01           C  
ATOM   1680  O   ASP A 114      11.826   1.083 -24.037  1.00  1.01           O  
ATOM   1681  CB  ASP A 114      10.651  -0.356 -26.200  1.00  1.01           C  
ATOM   1682  CG  ASP A 114       9.650  -1.372 -26.756  1.00  1.01           C  
ATOM   1683  OD1 ASP A 114       8.770  -1.775 -26.049  1.00  1.01           O  
ATOM   1684  OD2 ASP A 114       9.734  -1.690 -27.928  1.00  1.01           O  
ATOM   1685  H   ASP A 114       9.580   1.829 -27.342  1.00  1.01           H  
ATOM   1686  HA  ASP A 114       9.292   0.429 -24.733  1.00  1.01           H  
ATOM   1687 1HB  ASP A 114      11.262   0.022 -27.022  1.00  1.01           H  
ATOM   1688 2HB  ASP A 114      11.317  -0.860 -25.500  1.00  1.01           H  
ATOM   1689  N   SER A 115      11.110   2.993 -24.990  1.00  0.93           N  
ATOM   1690  CA  SER A 115      12.263   3.748 -24.428  1.00  0.93           C  
ATOM   1691  C   SER A 115      12.025   5.012 -23.581  1.00  0.93           C  
ATOM   1692  O   SER A 115      11.647   6.057 -24.109  1.00  0.93           O  
ATOM   1693  CB  SER A 115      13.152   4.156 -25.583  1.00  0.93           C  
ATOM   1694  OG  SER A 115      13.719   3.039 -26.219  1.00  0.93           O  
ATOM   1695  H   SER A 115      10.399   3.467 -25.553  1.00  0.93           H  
ATOM   1696  HA  SER A 115      12.822   3.057 -23.794  1.00  0.93           H  
ATOM   1697 1HB  SER A 115      12.552   4.713 -26.308  1.00  0.93           H  
ATOM   1698 2HB  SER A 115      13.920   4.829 -25.235  1.00  0.93           H  
ATOM   1699  HG  SER A 115      13.946   2.413 -25.519  1.00  0.93           H  
ATOM   1700  N   VAL A 116      12.395   4.950 -22.287  1.00  0.84           N  
ATOM   1701  CA  VAL A 116      12.223   6.036 -21.304  1.00  0.84           C  
ATOM   1702  C   VAL A 116      13.452   6.892 -21.010  1.00  0.84           C  
ATOM   1703  O   VAL A 116      14.523   6.385 -20.649  1.00  0.84           O  
ATOM   1704  CB  VAL A 116      11.781   5.435 -19.972  1.00  0.84           C  
ATOM   1705  CG1 VAL A 116      11.675   6.483 -18.889  1.00  0.84           C  
ATOM   1706  CG2 VAL A 116      10.536   4.787 -20.162  1.00  0.84           C  
ATOM   1707  H   VAL A 116      12.758   4.074 -21.923  1.00  0.84           H  
ATOM   1708  HA  VAL A 116      11.436   6.697 -21.670  1.00  0.84           H  
ATOM   1709  HB  VAL A 116      12.499   4.717 -19.655  1.00  0.84           H  
ATOM   1710 1HG1 VAL A 116      11.361   6.021 -17.960  1.00  0.84           H  
ATOM   1711 2HG1 VAL A 116      12.646   6.950 -18.740  1.00  0.84           H  
ATOM   1712 3HG1 VAL A 116      10.965   7.237 -19.178  1.00  0.84           H  
ATOM   1713 1HG2 VAL A 116      10.239   4.347 -19.237  1.00  0.84           H  
ATOM   1714 2HG2 VAL A 116       9.808   5.518 -20.476  1.00  0.84           H  
ATOM   1715 3HG2 VAL A 116      10.651   4.016 -20.924  1.00  0.84           H  
ATOM   1716  N   LYS A 117      13.260   8.208 -21.096  1.00  0.75           N  
ATOM   1717  CA  LYS A 117      14.308   9.189 -20.812  1.00  0.75           C  
ATOM   1718  C   LYS A 117      13.934   9.952 -19.529  1.00  0.75           C  
ATOM   1719  O   LYS A 117      13.013   9.545 -18.826  1.00  0.75           O  
ATOM   1720  CB  LYS A 117      14.504  10.095 -22.023  1.00  0.75           C  
ATOM   1721  CG  LYS A 117      14.853   9.300 -23.288  1.00  0.75           C  
ATOM   1722  CD  LYS A 117      16.218   8.634 -23.185  1.00  0.75           C  
ATOM   1723  CE  LYS A 117      17.321   9.593 -23.524  1.00  0.75           C  
ATOM   1724  NZ  LYS A 117      17.461   9.741 -25.003  1.00  0.75           N  
ATOM   1725  H   LYS A 117      12.335   8.550 -21.388  1.00  0.75           H  
ATOM   1726  HA  LYS A 117      15.245   8.663 -20.624  1.00  0.75           H  
ATOM   1727 1HB  LYS A 117      13.592  10.665 -22.216  1.00  0.75           H  
ATOM   1728 2HB  LYS A 117      15.312  10.806 -21.841  1.00  0.75           H  
ATOM   1729 1HG  LYS A 117      14.094   8.541 -23.485  1.00  0.75           H  
ATOM   1730 2HG  LYS A 117      14.873   9.986 -24.135  1.00  0.75           H  
ATOM   1731 1HD  LYS A 117      16.377   8.243 -22.176  1.00  0.75           H  
ATOM   1732 2HD  LYS A 117      16.254   7.802 -23.884  1.00  0.75           H  
ATOM   1733 1HE  LYS A 117      17.081  10.562 -23.099  1.00  0.75           H  
ATOM   1734 2HE  LYS A 117      18.265   9.242 -23.101  1.00  0.75           H  
ATOM   1735 1HZ  LYS A 117      18.196  10.399 -25.204  1.00  0.75           H  
ATOM   1736 2HZ  LYS A 117      17.688   8.848 -25.407  1.00  0.75           H  
ATOM   1737 3HZ  LYS A 117      16.572  10.070 -25.410  1.00  0.75           H  
ATOM   1738  N   THR A 118      14.649  11.038 -19.201  1.00  0.67           N  
ATOM   1739  CA  THR A 118      14.349  11.808 -17.972  1.00  0.67           C  
ATOM   1740  C   THR A 118      13.187  12.772 -18.112  1.00  0.67           C  
ATOM   1741  O   THR A 118      12.729  13.362 -17.132  1.00  0.67           O  
ATOM   1742  CB  THR A 118      15.571  12.578 -17.474  1.00  0.67           C  
ATOM   1743  OG1 THR A 118      16.124  13.413 -18.503  1.00  0.67           O  
ATOM   1744  CG2 THR A 118      16.512  11.677 -17.087  1.00  0.67           C  
ATOM   1745  H   THR A 118      15.406  11.332 -19.796  1.00  0.67           H  
ATOM   1746  HA  THR A 118      14.081  11.098 -17.194  1.00  0.67           H  
ATOM   1747  HB  THR A 118      15.298  13.201 -16.628  1.00  0.67           H  
ATOM   1748  HG1 THR A 118      15.626  14.257 -18.520  1.00  0.67           H  
ATOM   1749 1HG2 THR A 118      17.374  12.228 -16.724  1.00  0.67           H  
ATOM   1750 2HG2 THR A 118      16.144  11.038 -16.323  1.00  0.67           H  
ATOM   1751 3HG2 THR A 118      16.739  11.096 -17.947  1.00  0.67           H  
ATOM   1752  N   ARG A 119      12.725  12.926 -19.330  1.00  0.62           N  
ATOM   1753  CA  ARG A 119      11.612  13.790 -19.618  1.00  0.62           C  
ATOM   1754  C   ARG A 119      10.314  13.153 -19.143  1.00  0.62           C  
ATOM   1755  O   ARG A 119      10.155  11.926 -19.179  1.00  0.62           O  
ATOM   1756  CB  ARG A 119      11.557  14.079 -21.101  1.00  0.62           C  
ATOM   1757  CG  ARG A 119      12.652  14.950 -21.644  1.00  0.62           C  
ATOM   1758  CD  ARG A 119      12.545  15.067 -23.128  1.00  0.62           C  
ATOM   1759  NE  ARG A 119      12.869  13.808 -23.784  1.00  0.62           N  
ATOM   1760  CZ  ARG A 119      12.471  13.418 -25.009  1.00  0.62           C  
ATOM   1761  NH1 ARG A 119      11.716  14.188 -25.763  1.00  0.62           N  
ATOM   1762  NH2 ARG A 119      12.866  12.244 -25.448  1.00  0.62           N  
ATOM   1763  H   ARG A 119      13.153  12.404 -20.078  1.00  0.62           H  
ATOM   1764  HA  ARG A 119      11.761  14.728 -19.087  1.00  0.62           H  
ATOM   1765 1HB  ARG A 119      11.655  13.145 -21.639  1.00  0.62           H  
ATOM   1766 2HB  ARG A 119      10.599  14.533 -21.357  1.00  0.62           H  
ATOM   1767 1HG  ARG A 119      12.551  15.937 -21.201  1.00  0.62           H  
ATOM   1768 2HG  ARG A 119      13.631  14.530 -21.397  1.00  0.62           H  
ATOM   1769 1HD  ARG A 119      11.532  15.351 -23.408  1.00  0.62           H  
ATOM   1770 2HD  ARG A 119      13.241  15.816 -23.483  1.00  0.62           H  
ATOM   1771  HE  ARG A 119      13.522  13.191 -23.307  1.00  0.62           H  
ATOM   1772 1HH1 ARG A 119      11.465  15.134 -25.447  1.00  0.62           H  
ATOM   1773 2HH1 ARG A 119      11.430  13.870 -26.677  1.00  0.62           H  
ATOM   1774 1HH2 ARG A 119      13.439  11.645 -24.871  1.00  0.62           H  
ATOM   1775 2HH2 ARG A 119      12.622  11.894 -26.377  1.00  0.62           H  
ATOM   1776  N   PHE A 120       9.383  13.987 -18.721  1.00  0.59           N  
ATOM   1777  CA  PHE A 120       8.090  13.535 -18.223  1.00  0.59           C  
ATOM   1778  C   PHE A 120       6.990  14.542 -18.457  1.00  0.59           C  
ATOM   1779  O   PHE A 120       7.236  15.719 -18.748  1.00  0.59           O  
ATOM   1780  CB  PHE A 120       8.166  13.274 -16.721  1.00  0.59           C  
ATOM   1781  CG  PHE A 120       8.483  14.543 -15.902  1.00  0.59           C  
ATOM   1782  CD1 PHE A 120       7.471  15.345 -15.365  1.00  0.59           C  
ATOM   1783  CD2 PHE A 120       9.799  14.925 -15.667  1.00  0.59           C  
ATOM   1784  CE1 PHE A 120       7.765  16.471 -14.613  1.00  0.59           C  
ATOM   1785  CE2 PHE A 120      10.087  16.056 -14.924  1.00  0.59           C  
ATOM   1786  CZ  PHE A 120       9.075  16.824 -14.392  1.00  0.59           C  
ATOM   1787  H   PHE A 120       9.608  14.980 -18.724  1.00  0.59           H  
ATOM   1788  HA  PHE A 120       7.819  12.613 -18.736  1.00  0.59           H  
ATOM   1789 1HB  PHE A 120       7.221  12.860 -16.381  1.00  0.59           H  
ATOM   1790 2HB  PHE A 120       8.940  12.533 -16.520  1.00  0.59           H  
ATOM   1791  HD1 PHE A 120       6.434  15.077 -15.546  1.00  0.59           H  
ATOM   1792  HD2 PHE A 120      10.615  14.321 -16.077  1.00  0.59           H  
ATOM   1793  HE1 PHE A 120       6.959  17.076 -14.200  1.00  0.59           H  
ATOM   1794  HE2 PHE A 120      11.112  16.333 -14.757  1.00  0.59           H  
ATOM   1795  HZ  PHE A 120       9.311  17.706 -13.806  1.00  0.59           H  
ATOM   1796  N   PHE A 121       5.754  14.093 -18.292  1.00  0.57           N  
ATOM   1797  CA  PHE A 121       4.661  15.030 -18.430  1.00  0.57           C  
ATOM   1798  C   PHE A 121       3.477  14.763 -17.550  1.00  0.57           C  
ATOM   1799  O   PHE A 121       3.229  13.636 -17.119  1.00  0.57           O  
ATOM   1800  CB  PHE A 121       4.231  15.053 -19.886  1.00  0.57           C  
ATOM   1801  CG  PHE A 121       3.707  13.811 -20.450  1.00  0.57           C  
ATOM   1802  CD1 PHE A 121       2.353  13.541 -20.502  1.00  0.57           C  
ATOM   1803  CD2 PHE A 121       4.587  12.889 -20.948  1.00  0.57           C  
ATOM   1804  CE1 PHE A 121       1.912  12.365 -21.075  1.00  0.57           C  
ATOM   1805  CE2 PHE A 121       4.148  11.740 -21.492  1.00  0.57           C  
ATOM   1806  CZ  PHE A 121       2.811  11.468 -21.573  1.00  0.57           C  
ATOM   1807  H   PHE A 121       5.590  13.106 -18.098  1.00  0.57           H  
ATOM   1808  HA  PHE A 121       5.037  16.017 -18.168  1.00  0.57           H  
ATOM   1809 1HB  PHE A 121       3.489  15.834 -20.041  1.00  0.57           H  
ATOM   1810 2HB  PHE A 121       5.104  15.306 -20.457  1.00  0.57           H  
ATOM   1811  HD1 PHE A 121       1.640  14.270 -20.103  1.00  0.57           H  
ATOM   1812  HD2 PHE A 121       5.656  13.089 -20.901  1.00  0.57           H  
ATOM   1813  HE1 PHE A 121       0.858  12.148 -21.134  1.00  0.57           H  
ATOM   1814  HE2 PHE A 121       4.858  11.048 -21.861  1.00  0.57           H  
ATOM   1815  HZ  PHE A 121       2.465  10.537 -22.019  1.00  0.57           H  
ATOM   1816  N   ILE A 122       2.720  15.823 -17.312  1.00  0.56           N  
ATOM   1817  CA  ILE A 122       1.504  15.721 -16.534  1.00  0.56           C  
ATOM   1818  C   ILE A 122       0.320  16.036 -17.425  1.00  0.56           C  
ATOM   1819  O   ILE A 122       0.261  17.091 -18.070  1.00  0.56           O  
ATOM   1820  CB  ILE A 122       1.519  16.655 -15.300  1.00  0.56           C  
ATOM   1821  CG1 ILE A 122       2.704  16.306 -14.369  1.00  0.56           C  
ATOM   1822  CG2 ILE A 122       0.189  16.523 -14.540  1.00  0.56           C  
ATOM   1823  CD1 ILE A 122       2.964  17.346 -13.282  1.00  0.56           C  
ATOM   1824  H   ILE A 122       3.004  16.717 -17.716  1.00  0.56           H  
ATOM   1825  HA  ILE A 122       1.405  14.706 -16.176  1.00  0.56           H  
ATOM   1826  HB  ILE A 122       1.634  17.655 -15.603  1.00  0.56           H  
ATOM   1827 1HG1 ILE A 122       2.496  15.347 -13.889  1.00  0.56           H  
ATOM   1828 2HG1 ILE A 122       3.608  16.206 -14.965  1.00  0.56           H  
ATOM   1829 1HG2 ILE A 122       0.193  17.182 -13.681  1.00  0.56           H  
ATOM   1830 2HG2 ILE A 122      -0.641  16.793 -15.194  1.00  0.56           H  
ATOM   1831 3HG2 ILE A 122       0.063  15.488 -14.208  1.00  0.56           H  
ATOM   1832 1HD1 ILE A 122       3.807  17.029 -12.666  1.00  0.56           H  
ATOM   1833 2HD1 ILE A 122       3.193  18.308 -13.747  1.00  0.56           H  
ATOM   1834 3HD1 ILE A 122       2.086  17.452 -12.661  1.00  0.56           H  
ATOM   1835  N   ASN A 123      -0.610  15.104 -17.497  1.00  0.56           N  
ATOM   1836  CA  ASN A 123      -1.786  15.274 -18.332  1.00  0.56           C  
ATOM   1837  C   ASN A 123      -2.810  16.103 -17.598  1.00  0.56           C  
ATOM   1838  O   ASN A 123      -3.039  15.877 -16.417  1.00  0.56           O  
ATOM   1839  CB  ASN A 123      -2.355  13.921 -18.699  1.00  0.56           C  
ATOM   1840  CG  ASN A 123      -1.462  13.192 -19.576  1.00  0.56           C  
ATOM   1841  OD1 ASN A 123      -1.025  13.702 -20.616  1.00  0.56           O  
ATOM   1842  ND2 ASN A 123      -1.146  12.002 -19.188  1.00  0.56           N  
ATOM   1843  H   ASN A 123      -0.494  14.253 -16.941  1.00  0.56           H  
ATOM   1844  HA  ASN A 123      -1.512  15.809 -19.242  1.00  0.56           H  
ATOM   1845 1HB  ASN A 123      -2.519  13.337 -17.791  1.00  0.56           H  
ATOM   1846 2HB  ASN A 123      -3.310  14.047 -19.185  1.00  0.56           H  
ATOM   1847 1HD2 ASN A 123      -0.523  11.458 -19.740  1.00  0.56           H  
ATOM   1848 2HD2 ASN A 123      -1.536  11.626 -18.322  1.00  0.56           H  
ATOM   1849  N   ILE A 124      -3.436  17.056 -18.267  1.00  0.57           N  
ATOM   1850  CA  ILE A 124      -4.487  17.810 -17.591  1.00  0.57           C  
ATOM   1851  C   ILE A 124      -5.846  17.184 -17.918  1.00  0.57           C  
ATOM   1852  O   ILE A 124      -6.794  17.296 -17.142  1.00  0.57           O  
ATOM   1853  CB  ILE A 124      -4.392  19.310 -17.885  1.00  0.57           C  
ATOM   1854  CG1 ILE A 124      -5.164  20.093 -16.831  1.00  0.57           C  
ATOM   1855  CG2 ILE A 124      -4.927  19.653 -19.172  1.00  0.57           C  
ATOM   1856  CD1 ILE A 124      -4.585  19.974 -15.466  1.00  0.57           C  
ATOM   1857  H   ILE A 124      -3.208  17.226 -19.245  1.00  0.57           H  
ATOM   1858  HA  ILE A 124      -4.341  17.714 -16.516  1.00  0.57           H  
ATOM   1859  HB  ILE A 124      -3.355  19.585 -17.843  1.00  0.57           H  
ATOM   1860 1HG1 ILE A 124      -5.185  21.146 -17.107  1.00  0.57           H  
ATOM   1861 2HG1 ILE A 124      -6.189  19.720 -16.799  1.00  0.57           H  
ATOM   1862 1HG2 ILE A 124      -4.814  20.721 -19.342  1.00  0.57           H  
ATOM   1863 2HG2 ILE A 124      -4.415  19.118 -19.901  1.00  0.57           H  
ATOM   1864 3HG2 ILE A 124      -5.952  19.401 -19.185  1.00  0.57           H  
ATOM   1865 1HD1 ILE A 124      -5.187  20.547 -14.766  1.00  0.57           H  
ATOM   1866 2HD1 ILE A 124      -4.577  18.926 -15.172  1.00  0.57           H  
ATOM   1867 3HD1 ILE A 124      -3.588  20.354 -15.469  1.00  0.57           H  
ATOM   1868  N   VAL A 125      -5.907  16.484 -19.053  1.00  0.59           N  
ATOM   1869  CA  VAL A 125      -7.098  15.731 -19.458  1.00  0.59           C  
ATOM   1870  C   VAL A 125      -6.672  14.306 -19.801  1.00  0.59           C  
ATOM   1871  O   VAL A 125      -5.527  14.117 -20.198  1.00  0.59           O  
ATOM   1872  CB  VAL A 125      -7.745  16.327 -20.712  1.00  0.59           C  
ATOM   1873  CG1 VAL A 125      -8.219  17.718 -20.473  1.00  0.59           C  
ATOM   1874  CG2 VAL A 125      -6.727  16.281 -21.784  1.00  0.59           C  
ATOM   1875  H   VAL A 125      -5.086  16.501 -19.665  1.00  0.59           H  
ATOM   1876  HA  VAL A 125      -7.810  15.752 -18.642  1.00  0.59           H  
ATOM   1877  HB  VAL A 125      -8.606  15.742 -21.004  1.00  0.59           H  
ATOM   1878 1HG1 VAL A 125      -8.665  18.109 -21.388  1.00  0.59           H  
ATOM   1879 2HG1 VAL A 125      -8.960  17.720 -19.672  1.00  0.59           H  
ATOM   1880 3HG1 VAL A 125      -7.409  18.324 -20.207  1.00  0.59           H  
ATOM   1881 1HG2 VAL A 125      -7.135  16.694 -22.707  1.00  0.59           H  
ATOM   1882 2HG2 VAL A 125      -5.887  16.861 -21.452  1.00  0.59           H  
ATOM   1883 3HG2 VAL A 125      -6.417  15.247 -21.950  1.00  0.59           H  
ATOM   1884  N   PRO A 126      -7.561  13.302 -19.724  1.00  0.62           N  
ATOM   1885  CA  PRO A 126      -7.318  11.940 -20.169  1.00  0.62           C  
ATOM   1886  C   PRO A 126      -6.864  11.939 -21.614  1.00  0.62           C  
ATOM   1887  O   PRO A 126      -7.399  12.703 -22.422  1.00  0.62           O  
ATOM   1888  CB  PRO A 126      -8.701  11.300 -20.049  1.00  0.62           C  
ATOM   1889  CG  PRO A 126      -9.377  12.071 -18.953  1.00  0.62           C  
ATOM   1890  CD  PRO A 126      -8.893  13.500 -19.112  1.00  0.62           C  
ATOM   1891  HA  PRO A 126      -6.577  11.455 -19.509  1.00  0.62           H  
ATOM   1892 1HB  PRO A 126      -9.226  11.377 -21.010  1.00  0.62           H  
ATOM   1893 2HB  PRO A 126      -8.600  10.236 -19.836  1.00  0.62           H  
ATOM   1894 1HG  PRO A 126     -10.470  11.971 -19.036  1.00  0.62           H  
ATOM   1895 2HG  PRO A 126      -9.096  11.623 -18.000  1.00  0.62           H  
ATOM   1896 1HD  PRO A 126      -9.563  14.064 -19.766  1.00  0.62           H  
ATOM   1897 2HD  PRO A 126      -8.814  13.932 -18.111  1.00  0.62           H  
ATOM   1898  N   ASP A 127      -5.917  11.070 -21.954  1.00  0.66           N  
ATOM   1899  CA  ASP A 127      -5.446  11.003 -23.332  1.00  0.66           C  
ATOM   1900  C   ASP A 127      -4.950   9.602 -23.736  1.00  0.66           C  
ATOM   1901  O   ASP A 127      -3.741   9.390 -23.848  1.00  0.66           O  
ATOM   1902  CB  ASP A 127      -4.346  12.047 -23.566  1.00  0.66           C  
ATOM   1903  CG  ASP A 127      -3.961  12.170 -25.047  1.00  0.66           C  
ATOM   1904  OD1 ASP A 127      -4.343  11.312 -25.812  1.00  0.66           O  
ATOM   1905  OD2 ASP A 127      -3.312  13.148 -25.416  1.00  0.66           O  
ATOM   1906  H   ASP A 127      -5.547  10.437 -21.245  1.00  0.66           H  
ATOM   1907  HA  ASP A 127      -6.273  11.282 -23.982  1.00  0.66           H  
ATOM   1908 1HB  ASP A 127      -4.683  13.025 -23.202  1.00  0.66           H  
ATOM   1909 2HB  ASP A 127      -3.463  11.776 -22.990  1.00  0.66           H  
ATOM   1910  N   PRO A 128      -5.872   8.655 -24.037  1.00  0.71           N  
ATOM   1911  CA  PRO A 128      -5.636   7.255 -24.390  1.00  0.71           C  
ATOM   1912  C   PRO A 128      -4.728   7.072 -25.609  1.00  0.71           C  
ATOM   1913  O   PRO A 128      -4.149   6.007 -25.813  1.00  0.71           O  
ATOM   1914  CB  PRO A 128      -7.045   6.735 -24.704  1.00  0.71           C  
ATOM   1915  CG  PRO A 128      -7.971   7.638 -23.937  1.00  0.71           C  
ATOM   1916  CD  PRO A 128      -7.319   9.001 -23.995  1.00  0.71           C  
ATOM   1917  HA  PRO A 128      -5.220   6.735 -23.512  1.00  0.71           H  
ATOM   1918 1HB  PRO A 128      -7.219   6.757 -25.791  1.00  0.71           H  
ATOM   1919 2HB  PRO A 128      -7.120   5.682 -24.386  1.00  0.71           H  
ATOM   1920 1HG  PRO A 128      -8.975   7.623 -24.386  1.00  0.71           H  
ATOM   1921 2HG  PRO A 128      -8.082   7.263 -22.898  1.00  0.71           H  
ATOM   1922 1HD  PRO A 128      -7.618   9.544 -24.905  1.00  0.71           H  
ATOM   1923 2HD  PRO A 128      -7.601   9.525 -23.087  1.00  0.71           H  
ATOM   1924  N   ALA A 129      -4.591   8.106 -26.439  1.00  0.76           N  
ATOM   1925  CA  ALA A 129      -3.748   8.025 -27.628  1.00  0.76           C  
ATOM   1926  C   ALA A 129      -2.299   7.725 -27.254  1.00  0.76           C  
ATOM   1927  O   ALA A 129      -1.529   7.200 -28.058  1.00  0.76           O  
ATOM   1928  CB  ALA A 129      -3.811   9.324 -28.403  1.00  0.76           C  
ATOM   1929  H   ALA A 129      -5.050   8.991 -26.246  1.00  0.76           H  
ATOM   1930  HA  ALA A 129      -4.118   7.214 -28.252  1.00  0.76           H  
ATOM   1931 1HB  ALA A 129      -3.196   9.243 -29.296  1.00  0.76           H  
ATOM   1932 2HB  ALA A 129      -4.841   9.532 -28.685  1.00  0.76           H  
ATOM   1933 3HB  ALA A 129      -3.436  10.134 -27.773  1.00  0.76           H  
ATOM   1934  N   LEU A 130      -1.928   8.079 -26.030  1.00  0.80           N  
ATOM   1935  CA  LEU A 130      -0.583   7.929 -25.527  1.00  0.80           C  
ATOM   1936  C   LEU A 130      -0.339   6.565 -24.865  1.00  0.80           C  
ATOM   1937  O   LEU A 130       0.792   6.255 -24.467  1.00  0.80           O  
ATOM   1938  CB  LEU A 130      -0.387   9.014 -24.479  1.00  0.80           C  
ATOM   1939  CG  LEU A 130      -0.580  10.438 -24.976  1.00  0.80           C  
ATOM   1940  CD1 LEU A 130      -0.427  11.378 -23.809  1.00  0.80           C  
ATOM   1941  CD2 LEU A 130       0.386  10.755 -26.091  1.00  0.80           C  
ATOM   1942  H   LEU A 130      -2.622   8.500 -25.403  1.00  0.80           H  
ATOM   1943  HA  LEU A 130       0.117   8.057 -26.351  1.00  0.80           H  
ATOM   1944 1HB  LEU A 130      -1.138   8.856 -23.702  1.00  0.80           H  
ATOM   1945 2HB  LEU A 130       0.583   8.921 -24.017  1.00  0.80           H  
ATOM   1946  HG  LEU A 130      -1.602  10.538 -25.355  1.00  0.80           H  
ATOM   1947 1HD1 LEU A 130      -0.600  12.405 -24.137  1.00  0.80           H  
ATOM   1948 2HD1 LEU A 130      -1.152  11.116 -23.037  1.00  0.80           H  
ATOM   1949 3HD1 LEU A 130       0.570  11.283 -23.419  1.00  0.80           H  
ATOM   1950 1HD2 LEU A 130       0.207  11.771 -26.438  1.00  0.80           H  
ATOM   1951 2HD2 LEU A 130       1.399  10.678 -25.736  1.00  0.80           H  
ATOM   1952 3HD2 LEU A 130       0.230  10.056 -26.914  1.00  0.80           H  
ATOM   1953  N   ASP A 131      -1.383   5.737 -24.749  1.00  0.82           N  
ATOM   1954  CA  ASP A 131      -1.265   4.489 -23.996  1.00  0.82           C  
ATOM   1955  C   ASP A 131      -0.208   3.517 -24.489  1.00  0.82           C  
ATOM   1956  O   ASP A 131       0.481   2.913 -23.679  1.00  0.82           O  
ATOM   1957  CB  ASP A 131      -2.616   3.775 -23.941  1.00  0.82           C  
ATOM   1958  CG  ASP A 131      -3.601   4.445 -23.003  1.00  0.82           C  
ATOM   1959  OD1 ASP A 131      -3.201   5.288 -22.216  1.00  0.82           O  
ATOM   1960  OD2 ASP A 131      -4.743   4.102 -23.025  1.00  0.82           O  
ATOM   1961  H   ASP A 131      -2.287   5.979 -25.157  1.00  0.82           H  
ATOM   1962  HA  ASP A 131      -0.998   4.742 -22.976  1.00  0.82           H  
ATOM   1963 1HB  ASP A 131      -3.053   3.751 -24.942  1.00  0.82           H  
ATOM   1964 2HB  ASP A 131      -2.469   2.744 -23.618  1.00  0.82           H  
ATOM   1965  N   GLY A 132      -0.020   3.399 -25.794  1.00  0.81           N  
ATOM   1966  CA  GLY A 132       0.962   2.456 -26.317  1.00  0.81           C  
ATOM   1967  C   GLY A 132       2.353   3.067 -26.479  1.00  0.81           C  
ATOM   1968  O   GLY A 132       3.238   2.443 -27.062  1.00  0.81           O  
ATOM   1969  H   GLY A 132      -0.584   3.946 -26.431  1.00  0.81           H  
ATOM   1970 1HA  GLY A 132       1.022   1.593 -25.652  1.00  0.81           H  
ATOM   1971 2HA  GLY A 132       0.620   2.084 -27.281  1.00  0.81           H  
ATOM   1972  N   VAL A 133       2.528   4.306 -26.022  1.00  0.79           N  
ATOM   1973  CA  VAL A 133       3.778   5.023 -26.205  1.00  0.79           C  
ATOM   1974  C   VAL A 133       4.484   5.384 -24.892  1.00  0.79           C  
ATOM   1975  O   VAL A 133       5.717   5.365 -24.816  1.00  0.79           O  
ATOM   1976  CB  VAL A 133       3.530   6.292 -27.024  1.00  0.79           C  
ATOM   1977  CG1 VAL A 133       4.839   7.057 -27.175  1.00  0.79           C  
ATOM   1978  CG2 VAL A 133       2.952   5.926 -28.366  1.00  0.79           C  
ATOM   1979  H   VAL A 133       1.773   4.775 -25.527  1.00  0.79           H  
ATOM   1980  HA  VAL A 133       4.445   4.388 -26.781  1.00  0.79           H  
ATOM   1981  HB  VAL A 133       2.828   6.921 -26.499  1.00  0.79           H  
ATOM   1982 1HG1 VAL A 133       4.665   7.971 -27.741  1.00  0.79           H  
ATOM   1983 2HG1 VAL A 133       5.225   7.308 -26.195  1.00  0.79           H  
ATOM   1984 3HG1 VAL A 133       5.567   6.437 -27.698  1.00  0.79           H  
ATOM   1985 1HG2 VAL A 133       2.772   6.832 -28.940  1.00  0.79           H  
ATOM   1986 2HG2 VAL A 133       3.655   5.286 -28.902  1.00  0.79           H  
ATOM   1987 3HG2 VAL A 133       2.010   5.396 -28.228  1.00  0.79           H  
ATOM   1988  N   HIS A 134       3.698   5.798 -23.892  1.00  0.75           N  
ATOM   1989  CA  HIS A 134       4.222   6.351 -22.637  1.00  0.75           C  
ATOM   1990  C   HIS A 134       3.738   5.556 -21.413  1.00  0.75           C  
ATOM   1991  O   HIS A 134       2.730   4.858 -21.490  1.00  0.75           O  
ATOM   1992  CB  HIS A 134       3.732   7.789 -22.505  1.00  0.75           C  
ATOM   1993  CG  HIS A 134       4.122   8.687 -23.629  1.00  0.75           C  
ATOM   1994  ND1 HIS A 134       5.283   9.360 -23.647  1.00  0.75           N  
ATOM   1995  CD2 HIS A 134       3.463   9.043 -24.742  1.00  0.75           C  
ATOM   1996  CE1 HIS A 134       5.350  10.115 -24.732  1.00  0.75           C  
ATOM   1997  NE2 HIS A 134       4.251   9.938 -25.424  1.00  0.75           N  
ATOM   1998  H   HIS A 134       2.689   5.788 -24.026  1.00  0.75           H  
ATOM   1999  HA  HIS A 134       5.311   6.341 -22.644  1.00  0.75           H  
ATOM   2000 1HB  HIS A 134       2.652   7.787 -22.465  1.00  0.75           H  
ATOM   2001 2HB  HIS A 134       4.088   8.215 -21.569  1.00  0.75           H  
ATOM   2002  HD1 HIS A 134       5.925   9.339 -22.862  1.00  0.75           H  
ATOM   2003  HD2 HIS A 134       2.504   8.759 -25.137  1.00  0.75           H  
ATOM   2004  HE1 HIS A 134       6.220  10.739 -24.925  1.00  0.75           H  
ATOM   2005  N   ASN A 135       4.462   5.644 -20.287  1.00  0.71           N  
ATOM   2006  CA  ASN A 135       4.062   4.928 -19.063  1.00  0.71           C  
ATOM   2007  C   ASN A 135       3.601   5.802 -17.927  1.00  0.71           C  
ATOM   2008  O   ASN A 135       4.374   6.617 -17.419  1.00  0.71           O  
ATOM   2009  CB  ASN A 135       5.160   4.052 -18.507  1.00  0.71           C  
ATOM   2010  CG  ASN A 135       4.731   3.301 -17.292  1.00  0.71           C  
ATOM   2011  OD1 ASN A 135       3.550   3.133 -16.984  1.00  0.71           O  
ATOM   2012  ND2 ASN A 135       5.691   2.841 -16.583  1.00  0.71           N  
ATOM   2013  H   ASN A 135       5.307   6.216 -20.257  1.00  0.71           H  
ATOM   2014  HA  ASN A 135       3.222   4.278 -19.316  1.00  0.71           H  
ATOM   2015 1HB  ASN A 135       5.404   3.307 -19.231  1.00  0.71           H  
ATOM   2016 2HB  ASN A 135       6.051   4.639 -18.286  1.00  0.71           H  
ATOM   2017 1HD2 ASN A 135       5.493   2.334 -15.752  1.00  0.71           H  
ATOM   2018 2HD2 ASN A 135       6.627   3.006 -16.863  1.00  0.71           H  
ATOM   2019  N   VAL A 136       2.340   5.670 -17.536  1.00  0.67           N  
ATOM   2020  CA  VAL A 136       1.877   6.435 -16.397  1.00  0.67           C  
ATOM   2021  C   VAL A 136       2.502   5.844 -15.160  1.00  0.67           C  
ATOM   2022  O   VAL A 136       2.341   4.657 -14.880  1.00  0.67           O  
ATOM   2023  CB  VAL A 136       0.362   6.387 -16.247  1.00  0.67           C  
ATOM   2024  CG1 VAL A 136      -0.048   7.107 -14.967  1.00  0.67           C  
ATOM   2025  CG2 VAL A 136      -0.240   7.041 -17.391  1.00  0.67           C  
ATOM   2026  H   VAL A 136       1.732   5.012 -18.001  1.00  0.67           H  
ATOM   2027  HA  VAL A 136       2.185   7.466 -16.503  1.00  0.67           H  
ATOM   2028  HB  VAL A 136       0.024   5.365 -16.185  1.00  0.67           H  
ATOM   2029 1HG1 VAL A 136      -1.133   7.078 -14.867  1.00  0.67           H  
ATOM   2030 2HG1 VAL A 136       0.404   6.616 -14.108  1.00  0.67           H  
ATOM   2031 3HG1 VAL A 136       0.290   8.142 -15.007  1.00  0.67           H  
ATOM   2032 1HG2 VAL A 136      -1.307   7.031 -17.289  1.00  0.67           H  
ATOM   2033 2HG2 VAL A 136       0.101   8.068 -17.433  1.00  0.67           H  
ATOM   2034 3HG2 VAL A 136       0.050   6.514 -18.294  1.00  0.67           H  
ATOM   2035  N   PHE A 137       3.181   6.676 -14.402  1.00  0.63           N  
ATOM   2036  CA  PHE A 137       3.869   6.198 -13.229  1.00  0.63           C  
ATOM   2037  C   PHE A 137       3.480   6.993 -12.014  1.00  0.63           C  
ATOM   2038  O   PHE A 137       4.001   6.753 -10.937  1.00  0.63           O  
ATOM   2039  CB  PHE A 137       5.378   6.183 -13.431  1.00  0.63           C  
ATOM   2040  CG  PHE A 137       6.080   7.477 -13.589  1.00  0.63           C  
ATOM   2041  CD1 PHE A 137       6.562   8.136 -12.486  1.00  0.63           C  
ATOM   2042  CD2 PHE A 137       6.279   8.027 -14.824  1.00  0.63           C  
ATOM   2043  CE1 PHE A 137       7.246   9.305 -12.626  1.00  0.63           C  
ATOM   2044  CE2 PHE A 137       6.967   9.209 -14.970  1.00  0.63           C  
ATOM   2045  CZ  PHE A 137       7.456   9.840 -13.877  1.00  0.63           C  
ATOM   2046  H   PHE A 137       3.235   7.649 -14.677  1.00  0.63           H  
ATOM   2047  HA  PHE A 137       3.566   5.166 -13.052  1.00  0.63           H  
ATOM   2048 1HB  PHE A 137       5.837   5.663 -12.589  1.00  0.63           H  
ATOM   2049 2HB  PHE A 137       5.597   5.585 -14.320  1.00  0.63           H  
ATOM   2050  HD1 PHE A 137       6.401   7.706 -11.500  1.00  0.63           H  
ATOM   2051  HD2 PHE A 137       5.887   7.507 -15.686  1.00  0.63           H  
ATOM   2052  HE1 PHE A 137       7.622   9.812 -11.748  1.00  0.63           H  
ATOM   2053  HE2 PHE A 137       7.126   9.639 -15.950  1.00  0.63           H  
ATOM   2054  HZ  PHE A 137       7.993  10.770 -13.996  1.00  0.63           H  
ATOM   2055  N   GLY A 138       2.572   7.944 -12.169  1.00  0.60           N  
ATOM   2056  CA  GLY A 138       2.140   8.693 -11.003  1.00  0.60           C  
ATOM   2057  C   GLY A 138       0.940   9.586 -11.251  1.00  0.60           C  
ATOM   2058  O   GLY A 138       0.325   9.549 -12.318  1.00  0.60           O  
ATOM   2059  H   GLY A 138       2.221   8.170 -13.095  1.00  0.60           H  
ATOM   2060 1HA  GLY A 138       1.900   8.001 -10.205  1.00  0.60           H  
ATOM   2061 2HA  GLY A 138       2.970   9.304 -10.647  1.00  0.60           H  
ATOM   2062  N   GLU A 139       0.596  10.375 -10.242  1.00  0.58           N  
ATOM   2063  CA  GLU A 139      -0.514  11.318 -10.344  1.00  0.58           C  
ATOM   2064  C   GLU A 139      -0.305  12.525  -9.451  1.00  0.58           C  
ATOM   2065  O   GLU A 139       0.255  12.410  -8.361  1.00  0.58           O  
ATOM   2066  CB  GLU A 139      -1.841  10.643  -9.959  1.00  0.58           C  
ATOM   2067  CG  GLU A 139      -1.912  10.197  -8.492  1.00  0.58           C  
ATOM   2068  CD  GLU A 139      -3.219   9.501  -8.115  1.00  0.58           C  
ATOM   2069  OE1 GLU A 139      -4.061   9.336  -8.966  1.00  0.58           O  
ATOM   2070  OE2 GLU A 139      -3.351   9.098  -6.971  1.00  0.58           O  
ATOM   2071  H   GLU A 139       1.139  10.292  -9.385  1.00  0.58           H  
ATOM   2072  HA  GLU A 139      -0.568  11.660 -11.368  1.00  0.58           H  
ATOM   2073 1HB  GLU A 139      -2.663  11.340 -10.142  1.00  0.58           H  
ATOM   2074 2HB  GLU A 139      -2.003   9.771 -10.593  1.00  0.58           H  
ATOM   2075 1HG  GLU A 139      -1.088   9.509  -8.311  1.00  0.58           H  
ATOM   2076 2HG  GLU A 139      -1.768  11.071  -7.854  1.00  0.58           H  
ATOM   2077  N   VAL A 140      -0.842  13.671  -9.848  1.00  0.57           N  
ATOM   2078  CA  VAL A 140      -0.763  14.817  -8.963  1.00  0.57           C  
ATOM   2079  C   VAL A 140      -1.881  14.695  -7.947  1.00  0.57           C  
ATOM   2080  O   VAL A 140      -3.049  14.512  -8.296  1.00  0.57           O  
ATOM   2081  CB  VAL A 140      -0.839  16.153  -9.725  1.00  0.57           C  
ATOM   2082  CG1 VAL A 140      -0.817  17.306  -8.743  1.00  0.57           C  
ATOM   2083  CG2 VAL A 140       0.290  16.226 -10.698  1.00  0.57           C  
ATOM   2084  H   VAL A 140      -1.277  13.735 -10.765  1.00  0.57           H  
ATOM   2085  HA  VAL A 140       0.189  14.797  -8.438  1.00  0.57           H  
ATOM   2086  HB  VAL A 140      -1.758  16.221 -10.241  1.00  0.57           H  
ATOM   2087 1HG1 VAL A 140      -0.879  18.252  -9.276  1.00  0.57           H  
ATOM   2088 2HG1 VAL A 140      -1.657  17.224  -8.060  1.00  0.57           H  
ATOM   2089 3HG1 VAL A 140       0.107  17.268  -8.172  1.00  0.57           H  
ATOM   2090 1HG2 VAL A 140       0.231  17.148 -11.232  1.00  0.57           H  
ATOM   2091 2HG2 VAL A 140       1.221  16.182 -10.166  1.00  0.57           H  
ATOM   2092 3HG2 VAL A 140       0.225  15.389 -11.402  1.00  0.57           H  
ATOM   2093  N   VAL A 141      -1.497  14.761  -6.689  1.00  0.56           N  
ATOM   2094  CA  VAL A 141      -2.392  14.624  -5.560  1.00  0.56           C  
ATOM   2095  C   VAL A 141      -2.744  16.008  -5.048  1.00  0.56           C  
ATOM   2096  O   VAL A 141      -3.909  16.318  -4.787  1.00  0.56           O  
ATOM   2097  CB  VAL A 141      -1.701  13.829  -4.444  1.00  0.56           C  
ATOM   2098  CG1 VAL A 141      -2.602  13.730  -3.233  1.00  0.56           C  
ATOM   2099  CG2 VAL A 141      -1.295  12.468  -4.960  1.00  0.56           C  
ATOM   2100  H   VAL A 141      -0.513  14.916  -6.513  1.00  0.56           H  
ATOM   2101  HA  VAL A 141      -3.297  14.107  -5.877  1.00  0.56           H  
ATOM   2102  HB  VAL A 141      -0.804  14.373  -4.131  1.00  0.56           H  
ATOM   2103 1HG1 VAL A 141      -2.086  13.191  -2.439  1.00  0.56           H  
ATOM   2104 2HG1 VAL A 141      -2.860  14.724  -2.885  1.00  0.56           H  
ATOM   2105 3HG1 VAL A 141      -3.512  13.197  -3.503  1.00  0.56           H  
ATOM   2106 1HG2 VAL A 141      -0.789  11.934  -4.165  1.00  0.56           H  
ATOM   2107 2HG2 VAL A 141      -2.178  11.910  -5.276  1.00  0.56           H  
ATOM   2108 3HG2 VAL A 141      -0.619  12.588  -5.811  1.00  0.56           H  
ATOM   2109  N   GLU A 142      -1.712  16.834  -4.893  1.00  0.56           N  
ATOM   2110  CA  GLU A 142      -1.880  18.192  -4.387  1.00  0.56           C  
ATOM   2111  C   GLU A 142      -1.189  19.129  -5.357  1.00  0.56           C  
ATOM   2112  O   GLU A 142      -0.252  18.726  -6.043  1.00  0.56           O  
ATOM   2113  CB  GLU A 142      -1.263  18.380  -2.999  1.00  0.56           C  
ATOM   2114  CG  GLU A 142      -1.757  17.440  -1.923  1.00  0.56           C  
ATOM   2115  CD  GLU A 142      -1.118  17.698  -0.575  1.00  0.56           C  
ATOM   2116  OE1 GLU A 142      -0.321  18.601  -0.476  1.00  0.56           O  
ATOM   2117  OE2 GLU A 142      -1.425  16.984   0.352  1.00  0.56           O  
ATOM   2118  H   GLU A 142      -0.786  16.498  -5.157  1.00  0.56           H  
ATOM   2119  HA  GLU A 142      -2.941  18.440  -4.352  1.00  0.56           H  
ATOM   2120 1HB  GLU A 142      -0.195  18.312  -3.060  1.00  0.56           H  
ATOM   2121 2HB  GLU A 142      -1.486  19.389  -2.655  1.00  0.56           H  
ATOM   2122 1HG  GLU A 142      -2.841  17.516  -1.837  1.00  0.56           H  
ATOM   2123 2HG  GLU A 142      -1.508  16.433  -2.227  1.00  0.56           H  
ATOM   2124  N   GLY A 143      -1.619  20.383  -5.412  1.00  0.56           N  
ATOM   2125  CA  GLY A 143      -0.955  21.317  -6.313  1.00  0.56           C  
ATOM   2126  C   GLY A 143      -1.509  21.244  -7.724  1.00  0.56           C  
ATOM   2127  O   GLY A 143      -0.934  21.788  -8.667  1.00  0.56           O  
ATOM   2128  H   GLY A 143      -2.381  20.688  -4.824  1.00  0.56           H  
ATOM   2129 1HA  GLY A 143      -1.046  22.333  -5.925  1.00  0.56           H  
ATOM   2130 2HA  GLY A 143       0.094  21.087  -6.337  1.00  0.56           H  
ATOM   2131  N   LYS A 144      -2.680  20.643  -7.862  1.00  0.56           N  
ATOM   2132  CA  LYS A 144      -3.328  20.510  -9.156  1.00  0.56           C  
ATOM   2133  C   LYS A 144      -3.540  21.886  -9.770  1.00  0.56           C  
ATOM   2134  O   LYS A 144      -3.421  22.061 -10.982  1.00  0.56           O  
ATOM   2135  CB  LYS A 144      -4.649  19.785  -8.977  1.00  0.56           C  
ATOM   2136  CG  LYS A 144      -4.488  18.304  -8.628  1.00  0.56           C  
ATOM   2137  CD  LYS A 144      -5.820  17.627  -8.434  1.00  0.56           C  
ATOM   2138  CE  LYS A 144      -5.641  16.153  -8.147  1.00  0.56           C  
ATOM   2139  NZ  LYS A 144      -6.934  15.479  -7.871  1.00  0.56           N  
ATOM   2140  H   LYS A 144      -3.115  20.232  -7.049  1.00  0.56           H  
ATOM   2141  HA  LYS A 144      -2.682  19.931  -9.821  1.00  0.56           H  
ATOM   2142 1HB  LYS A 144      -5.197  20.248  -8.158  1.00  0.56           H  
ATOM   2143 2HB  LYS A 144      -5.259  19.894  -9.854  1.00  0.56           H  
ATOM   2144 1HG  LYS A 144      -3.933  17.787  -9.401  1.00  0.56           H  
ATOM   2145 2HG  LYS A 144      -3.926  18.217  -7.696  1.00  0.56           H  
ATOM   2146 1HD  LYS A 144      -6.342  18.088  -7.598  1.00  0.56           H  
ATOM   2147 2HD  LYS A 144      -6.424  17.744  -9.326  1.00  0.56           H  
ATOM   2148 1HE  LYS A 144      -5.177  15.683  -9.013  1.00  0.56           H  
ATOM   2149 2HE  LYS A 144      -4.986  16.033  -7.285  1.00  0.56           H  
ATOM   2150 1HZ  LYS A 144      -6.765  14.500  -7.689  1.00  0.56           H  
ATOM   2151 2HZ  LYS A 144      -7.364  15.904  -7.063  1.00  0.56           H  
ATOM   2152 3HZ  LYS A 144      -7.539  15.576  -8.669  1.00  0.56           H  
ATOM   2153  N   GLU A 145      -3.808  22.876  -8.913  1.00  0.56           N  
ATOM   2154  CA  GLU A 145      -3.999  24.251  -9.343  1.00  0.56           C  
ATOM   2155  C   GLU A 145      -2.728  24.794  -9.997  1.00  0.56           C  
ATOM   2156  O   GLU A 145      -2.806  25.608 -10.908  1.00  0.56           O  
ATOM   2157  CB  GLU A 145      -4.399  25.140  -8.158  1.00  0.56           C  
ATOM   2158  CG  GLU A 145      -5.796  24.861  -7.602  1.00  0.56           C  
ATOM   2159  CD  GLU A 145      -6.153  25.723  -6.409  1.00  0.56           C  
ATOM   2160  OE1 GLU A 145      -5.298  26.427  -5.925  1.00  0.56           O  
ATOM   2161  OE2 GLU A 145      -7.284  25.673  -5.985  1.00  0.56           O  
ATOM   2162  H   GLU A 145      -3.887  22.657  -7.933  1.00  0.56           H  
ATOM   2163  HA  GLU A 145      -4.802  24.274 -10.085  1.00  0.56           H  
ATOM   2164 1HB  GLU A 145      -3.681  25.007  -7.348  1.00  0.56           H  
ATOM   2165 2HB  GLU A 145      -4.359  26.187  -8.461  1.00  0.56           H  
ATOM   2166 1HG  GLU A 145      -6.526  25.035  -8.393  1.00  0.56           H  
ATOM   2167 2HG  GLU A 145      -5.854  23.811  -7.319  1.00  0.56           H  
ATOM   2168  N   VAL A 146      -1.551  24.360  -9.522  1.00  0.56           N  
ATOM   2169  CA  VAL A 146      -0.287  24.848 -10.055  1.00  0.56           C  
ATOM   2170  C   VAL A 146      -0.147  24.312 -11.454  1.00  0.56           C  
ATOM   2171  O   VAL A 146       0.269  25.024 -12.366  1.00  0.56           O  
ATOM   2172  CB  VAL A 146       0.905  24.386  -9.213  1.00  0.56           C  
ATOM   2173  CG1 VAL A 146       2.230  24.809  -9.891  1.00  0.56           C  
ATOM   2174  CG2 VAL A 146       0.786  24.945  -7.840  1.00  0.56           C  
ATOM   2175  H   VAL A 146      -1.522  23.638  -8.815  1.00  0.56           H  
ATOM   2176  HA  VAL A 146      -0.302  25.935 -10.082  1.00  0.56           H  
ATOM   2177  HB  VAL A 146       0.902  23.314  -9.159  1.00  0.56           H  
ATOM   2178 1HG1 VAL A 146       3.074  24.461  -9.291  1.00  0.56           H  
ATOM   2179 2HG1 VAL A 146       2.285  24.372 -10.886  1.00  0.56           H  
ATOM   2180 3HG1 VAL A 146       2.266  25.885  -9.969  1.00  0.56           H  
ATOM   2181 1HG2 VAL A 146       1.614  24.589  -7.253  1.00  0.56           H  
ATOM   2182 2HG2 VAL A 146       0.796  26.034  -7.883  1.00  0.56           H  
ATOM   2183 3HG2 VAL A 146      -0.146  24.603  -7.393  1.00  0.56           H  
ATOM   2184  N   VAL A 147      -0.515  23.046 -11.625  1.00  0.56           N  
ATOM   2185  CA  VAL A 147      -0.416  22.435 -12.938  1.00  0.56           C  
ATOM   2186  C   VAL A 147      -1.323  23.220 -13.892  1.00  0.56           C  
ATOM   2187  O   VAL A 147      -0.923  23.541 -15.020  1.00  0.56           O  
ATOM   2188  CB  VAL A 147      -0.865  20.968 -12.892  1.00  0.56           C  
ATOM   2189  CG1 VAL A 147      -0.908  20.411 -14.284  1.00  0.56           C  
ATOM   2190  CG2 VAL A 147       0.051  20.168 -12.010  1.00  0.56           C  
ATOM   2191  H   VAL A 147      -0.848  22.518 -10.817  1.00  0.56           H  
ATOM   2192  HA  VAL A 147       0.612  22.491 -13.284  1.00  0.56           H  
ATOM   2193  HB  VAL A 147      -1.870  20.923 -12.500  1.00  0.56           H  
ATOM   2194 1HG1 VAL A 147      -1.260  19.380 -14.260  1.00  0.56           H  
ATOM   2195 2HG1 VAL A 147      -1.575  21.013 -14.878  1.00  0.56           H  
ATOM   2196 3HG1 VAL A 147       0.090  20.445 -14.721  1.00  0.56           H  
ATOM   2197 1HG2 VAL A 147      -0.299  19.152 -11.987  1.00  0.56           H  
ATOM   2198 2HG2 VAL A 147       1.056  20.202 -12.412  1.00  0.56           H  
ATOM   2199 3HG2 VAL A 147       0.041  20.585 -10.999  1.00  0.56           H  
ATOM   2200  N   GLU A 148      -2.541  23.554 -13.434  1.00  0.57           N  
ATOM   2201  CA  GLU A 148      -3.435  24.358 -14.259  1.00  0.57           C  
ATOM   2202  C   GLU A 148      -2.847  25.748 -14.535  1.00  0.57           C  
ATOM   2203  O   GLU A 148      -2.964  26.249 -15.660  1.00  0.57           O  
ATOM   2204  CB  GLU A 148      -4.822  24.527 -13.626  1.00  0.57           C  
ATOM   2205  CG  GLU A 148      -5.696  23.289 -13.590  1.00  0.57           C  
ATOM   2206  CD  GLU A 148      -7.072  23.576 -12.989  1.00  0.57           C  
ATOM   2207  OE1 GLU A 148      -7.281  24.671 -12.520  1.00  0.57           O  
ATOM   2208  OE2 GLU A 148      -7.911  22.706 -13.016  1.00  0.57           O  
ATOM   2209  H   GLU A 148      -2.835  23.236 -12.508  1.00  0.57           H  
ATOM   2210  HA  GLU A 148      -3.563  23.848 -15.212  1.00  0.57           H  
ATOM   2211 1HB  GLU A 148      -4.703  24.870 -12.601  1.00  0.57           H  
ATOM   2212 2HB  GLU A 148      -5.368  25.303 -14.163  1.00  0.57           H  
ATOM   2213 1HG  GLU A 148      -5.819  22.914 -14.604  1.00  0.57           H  
ATOM   2214 2HG  GLU A 148      -5.190  22.524 -13.000  1.00  0.57           H  
ATOM   2215  N   LYS A 149      -2.181  26.364 -13.540  1.00  0.57           N  
ATOM   2216  CA  LYS A 149      -1.601  27.682 -13.772  1.00  0.57           C  
ATOM   2217  C   LYS A 149      -0.557  27.597 -14.869  1.00  0.57           C  
ATOM   2218  O   LYS A 149      -0.536  28.434 -15.768  1.00  0.57           O  
ATOM   2219  CB  LYS A 149      -0.891  28.263 -12.536  1.00  0.57           C  
ATOM   2220  CG  LYS A 149      -1.736  28.719 -11.350  1.00  0.57           C  
ATOM   2221  CD  LYS A 149      -0.813  29.257 -10.224  1.00  0.57           C  
ATOM   2222  CE  LYS A 149      -1.583  29.594  -8.958  1.00  0.57           C  
ATOM   2223  NZ  LYS A 149      -0.690  30.178  -7.890  1.00  0.57           N  
ATOM   2224  H   LYS A 149      -2.129  25.933 -12.618  1.00  0.57           H  
ATOM   2225  HA  LYS A 149      -2.388  28.366 -14.091  1.00  0.57           H  
ATOM   2226 1HB  LYS A 149      -0.193  27.519 -12.154  1.00  0.57           H  
ATOM   2227 2HB  LYS A 149      -0.291  29.117 -12.847  1.00  0.57           H  
ATOM   2228 1HG  LYS A 149      -2.408  29.516 -11.671  1.00  0.57           H  
ATOM   2229 2HG  LYS A 149      -2.327  27.912 -10.969  1.00  0.57           H  
ATOM   2230 1HD  LYS A 149      -0.065  28.501  -9.978  1.00  0.57           H  
ATOM   2231 2HD  LYS A 149      -0.298  30.150 -10.573  1.00  0.57           H  
ATOM   2232 1HE  LYS A 149      -2.374  30.307  -9.191  1.00  0.57           H  
ATOM   2233 2HE  LYS A 149      -2.034  28.677  -8.576  1.00  0.57           H  
ATOM   2234 1HZ  LYS A 149      -1.238  30.380  -7.068  1.00  0.57           H  
ATOM   2235 2HZ  LYS A 149       0.083  29.525  -7.629  1.00  0.57           H  
ATOM   2236 3HZ  LYS A 149      -0.276  31.029  -8.231  1.00  0.57           H  
ATOM   2237  N   ILE A 150       0.244  26.526 -14.866  1.00  0.58           N  
ATOM   2238  CA  ILE A 150       1.293  26.384 -15.868  1.00  0.58           C  
ATOM   2239  C   ILE A 150       0.628  26.267 -17.243  1.00  0.58           C  
ATOM   2240  O   ILE A 150       1.025  26.930 -18.208  1.00  0.58           O  
ATOM   2241  CB  ILE A 150       2.176  25.140 -15.616  1.00  0.58           C  
ATOM   2242  CG1 ILE A 150       2.974  25.277 -14.311  1.00  0.58           C  
ATOM   2243  CG2 ILE A 150       3.160  25.016 -16.785  1.00  0.58           C  
ATOM   2244  CD1 ILE A 150       3.640  23.958 -13.879  1.00  0.58           C  
ATOM   2245  H   ILE A 150       0.163  25.842 -14.111  1.00  0.58           H  
ATOM   2246  HA  ILE A 150       1.921  27.270 -15.851  1.00  0.58           H  
ATOM   2247  HB  ILE A 150       1.558  24.242 -15.545  1.00  0.58           H  
ATOM   2248 1HG1 ILE A 150       3.710  26.044 -14.421  1.00  0.58           H  
ATOM   2249 2HG1 ILE A 150       2.299  25.585 -13.528  1.00  0.58           H  
ATOM   2250 1HG2 ILE A 150       3.799  24.168 -16.632  1.00  0.58           H  
ATOM   2251 2HG2 ILE A 150       2.605  24.894 -17.715  1.00  0.58           H  
ATOM   2252 3HG2 ILE A 150       3.769  25.913 -16.841  1.00  0.58           H  
ATOM   2253 1HD1 ILE A 150       4.157  24.097 -12.947  1.00  0.58           H  
ATOM   2254 2HD1 ILE A 150       2.875  23.198 -13.746  1.00  0.58           H  
ATOM   2255 3HD1 ILE A 150       4.345  23.634 -14.643  1.00  0.58           H  
ATOM   2256  N   ASN A 151      -0.426  25.448 -17.320  1.00  0.59           N  
ATOM   2257  CA  ASN A 151      -1.171  25.222 -18.556  1.00  0.59           C  
ATOM   2258  C   ASN A 151      -1.842  26.488 -19.100  1.00  0.59           C  
ATOM   2259  O   ASN A 151      -2.026  26.624 -20.311  1.00  0.59           O  
ATOM   2260  CB  ASN A 151      -2.167  24.110 -18.347  1.00  0.59           C  
ATOM   2261  CG  ASN A 151      -1.485  22.798 -18.270  1.00  0.59           C  
ATOM   2262  OD1 ASN A 151      -0.384  22.625 -18.787  1.00  0.59           O  
ATOM   2263  ND2 ASN A 151      -2.099  21.869 -17.631  1.00  0.59           N  
ATOM   2264  H   ASN A 151      -0.705  24.931 -16.482  1.00  0.59           H  
ATOM   2265  HA  ASN A 151      -0.487  24.878 -19.311  1.00  0.59           H  
ATOM   2266 1HB  ASN A 151      -2.712  24.279 -17.423  1.00  0.59           H  
ATOM   2267 2HB  ASN A 151      -2.886  24.097 -19.158  1.00  0.59           H  
ATOM   2268 1HD2 ASN A 151      -1.683  20.965 -17.565  1.00  0.59           H  
ATOM   2269 2HD2 ASN A 151      -2.992  22.052 -17.220  1.00  0.59           H  
ATOM   2270  N   SER A 152      -2.184  27.425 -18.215  1.00  0.61           N  
ATOM   2271  CA  SER A 152      -2.820  28.673 -18.619  1.00  0.61           C  
ATOM   2272  C   SER A 152      -1.838  29.717 -19.174  1.00  0.61           C  
ATOM   2273  O   SER A 152      -2.272  30.767 -19.658  1.00  0.61           O  
ATOM   2274  CB  SER A 152      -3.565  29.304 -17.457  1.00  0.61           C  
ATOM   2275  OG  SER A 152      -2.688  29.875 -16.504  1.00  0.61           O  
ATOM   2276  H   SER A 152      -2.041  27.243 -17.219  1.00  0.61           H  
ATOM   2277  HA  SER A 152      -3.538  28.439 -19.404  1.00  0.61           H  
ATOM   2278 1HB  SER A 152      -4.250  30.062 -17.826  1.00  0.61           H  
ATOM   2279 2HB  SER A 152      -4.161  28.533 -16.969  1.00  0.61           H  
ATOM   2280  HG  SER A 152      -1.947  29.245 -16.367  1.00  0.61           H  
ATOM   2281  N   LEU A 153      -0.528  29.483 -19.061  1.00  0.62           N  
ATOM   2282  CA  LEU A 153       0.433  30.502 -19.475  1.00  0.62           C  
ATOM   2283  C   LEU A 153       0.502  30.641 -20.988  1.00  0.62           C  
ATOM   2284  O   LEU A 153       0.443  29.659 -21.721  1.00  0.62           O  
ATOM   2285  CB  LEU A 153       1.822  30.170 -18.922  1.00  0.62           C  
ATOM   2286  CG  LEU A 153       1.908  30.164 -17.390  1.00  0.62           C  
ATOM   2287  CD1 LEU A 153       3.266  29.738 -16.966  1.00  0.62           C  
ATOM   2288  CD2 LEU A 153       1.562  31.522 -16.850  1.00  0.62           C  
ATOM   2289  H   LEU A 153      -0.183  28.597 -18.685  1.00  0.62           H  
ATOM   2290  HA  LEU A 153       0.116  31.456 -19.058  1.00  0.62           H  
ATOM   2291 1HB  LEU A 153       2.107  29.175 -19.272  1.00  0.62           H  
ATOM   2292 2HB  LEU A 153       2.542  30.897 -19.306  1.00  0.62           H  
ATOM   2293  HG  LEU A 153       1.211  29.449 -17.009  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 153       3.322  29.703 -15.878  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 153       3.435  28.751 -17.378  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 153       4.008  30.441 -17.349  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 153       1.612  31.503 -15.761  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 153       2.267  32.255 -17.232  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 153       0.553  31.789 -17.165  1.00  0.62           H  
ATOM   2300  N   GLU A 154       0.646  31.874 -21.455  1.00  0.65           N  
ATOM   2301  CA  GLU A 154       0.770  32.148 -22.884  1.00  0.65           C  
ATOM   2302  C   GLU A 154       1.998  31.462 -23.475  1.00  0.65           C  
ATOM   2303  O   GLU A 154       3.084  31.527 -22.882  1.00  0.65           O  
ATOM   2304  CB  GLU A 154       0.840  33.654 -23.135  1.00  0.65           C  
ATOM   2305  CG  GLU A 154       0.801  34.046 -24.603  1.00  0.65           C  
ATOM   2306  CD  GLU A 154       0.856  35.538 -24.828  1.00  0.65           C  
ATOM   2307  OE1 GLU A 154       0.966  36.269 -23.880  1.00  0.65           O  
ATOM   2308  OE2 GLU A 154       0.804  35.942 -25.972  1.00  0.65           O  
ATOM   2309  H   GLU A 154       0.667  32.644 -20.801  1.00  0.65           H  
ATOM   2310  HA  GLU A 154      -0.113  31.751 -23.387  1.00  0.65           H  
ATOM   2311 1HB  GLU A 154       0.011  34.148 -22.630  1.00  0.65           H  
ATOM   2312 2HB  GLU A 154       1.767  34.048 -22.714  1.00  0.65           H  
ATOM   2313 1HG  GLU A 154       1.642  33.583 -25.115  1.00  0.65           H  
ATOM   2314 2HG  GLU A 154      -0.111  33.651 -25.046  1.00  0.65           H  
ATOM   2315  N   THR A 155       1.814  30.825 -24.636  1.00  0.67           N  
ATOM   2316  CA  THR A 155       2.881  30.118 -25.332  1.00  0.67           C  
ATOM   2317  C   THR A 155       3.114  30.654 -26.732  1.00  0.67           C  
ATOM   2318  O   THR A 155       2.287  31.389 -27.279  1.00  0.67           O  
ATOM   2319  CB  THR A 155       2.543  28.629 -25.504  1.00  0.67           C  
ATOM   2320  OG1 THR A 155       1.407  28.516 -26.375  1.00  0.67           O  
ATOM   2321  CG2 THR A 155       2.250  27.954 -24.196  1.00  0.67           C  
ATOM   2322  H   THR A 155       0.890  30.825 -25.043  1.00  0.67           H  
ATOM   2323  HA  THR A 155       3.802  30.235 -24.775  1.00  0.67           H  
ATOM   2324  HB  THR A 155       3.377  28.138 -25.970  1.00  0.67           H  
ATOM   2325  HG1 THR A 155       1.699  28.686 -27.292  1.00  0.67           H  
ATOM   2326 1HG2 THR A 155       2.029  26.926 -24.399  1.00  0.67           H  
ATOM   2327 2HG2 THR A 155       3.091  28.004 -23.541  1.00  0.67           H  
ATOM   2328 3HG2 THR A 155       1.397  28.423 -23.720  1.00  0.67           H  
ATOM   2329  N   ASP A 156       4.234  30.251 -27.321  1.00  0.68           N  
ATOM   2330  CA  ASP A 156       4.557  30.577 -28.701  1.00  0.68           C  
ATOM   2331  C   ASP A 156       3.966  29.534 -29.658  1.00  0.68           C  
ATOM   2332  O   ASP A 156       3.231  28.630 -29.245  1.00  0.68           O  
ATOM   2333  CB  ASP A 156       6.071  30.673 -28.919  1.00  0.68           C  
ATOM   2334  CG  ASP A 156       6.784  29.337 -28.822  1.00  0.68           C  
ATOM   2335  OD1 ASP A 156       6.102  28.318 -28.813  1.00  0.68           O  
ATOM   2336  OD2 ASP A 156       7.990  29.321 -28.821  1.00  0.68           O  
ATOM   2337  H   ASP A 156       4.883  29.692 -26.771  1.00  0.68           H  
ATOM   2338  HA  ASP A 156       4.117  31.545 -28.941  1.00  0.68           H  
ATOM   2339 1HB  ASP A 156       6.285  31.126 -29.884  1.00  0.68           H  
ATOM   2340 2HB  ASP A 156       6.493  31.331 -28.156  1.00  0.68           H  
ATOM   2341  N   GLU A 157       4.355  29.628 -30.930  1.00  0.69           N  
ATOM   2342  CA  GLU A 157       3.887  28.769 -32.020  1.00  0.69           C  
ATOM   2343  C   GLU A 157       4.271  27.285 -31.878  1.00  0.69           C  
ATOM   2344  O   GLU A 157       3.710  26.435 -32.568  1.00  0.69           O  
ATOM   2345  CB  GLU A 157       4.422  29.301 -33.352  1.00  0.69           C  
ATOM   2346  CG  GLU A 157       3.836  30.648 -33.770  1.00  0.69           C  
ATOM   2347  CD  GLU A 157       4.383  31.162 -35.087  1.00  0.69           C  
ATOM   2348  OE1 GLU A 157       5.250  30.529 -35.641  1.00  0.69           O  
ATOM   2349  OE2 GLU A 157       3.927  32.189 -35.534  1.00  0.69           O  
ATOM   2350  H   GLU A 157       4.986  30.373 -31.174  1.00  0.69           H  
ATOM   2351  HA  GLU A 157       2.798  28.826 -32.042  1.00  0.69           H  
ATOM   2352 1HB  GLU A 157       5.505  29.407 -33.289  1.00  0.69           H  
ATOM   2353 2HB  GLU A 157       4.209  28.580 -34.143  1.00  0.69           H  
ATOM   2354 1HG  GLU A 157       2.754  30.548 -33.856  1.00  0.69           H  
ATOM   2355 2HG  GLU A 157       4.043  31.376 -32.988  1.00  0.69           H  
ATOM   2356  N   ASN A 158       5.277  26.990 -31.048  1.00  0.69           N  
ATOM   2357  CA  ASN A 158       5.781  25.640 -30.829  1.00  0.69           C  
ATOM   2358  C   ASN A 158       5.252  25.065 -29.512  1.00  0.69           C  
ATOM   2359  O   ASN A 158       5.759  24.046 -29.033  1.00  0.69           O  
ATOM   2360  CB  ASN A 158       7.298  25.641 -30.813  1.00  0.69           C  
ATOM   2361  CG  ASN A 158       7.905  25.978 -32.142  1.00  0.69           C  
ATOM   2362  OD1 ASN A 158       7.426  25.548 -33.198  1.00  0.69           O  
ATOM   2363  ND2 ASN A 158       8.969  26.744 -32.111  1.00  0.69           N  
ATOM   2364  H   ASN A 158       5.681  27.722 -30.466  1.00  0.69           H  
ATOM   2365  HA  ASN A 158       5.426  24.996 -31.634  1.00  0.69           H  
ATOM   2366 1HB  ASN A 158       7.640  26.379 -30.077  1.00  0.69           H  
ATOM   2367 2HB  ASN A 158       7.663  24.668 -30.489  1.00  0.69           H  
ATOM   2368 1HD2 ASN A 158       9.424  27.006 -32.962  1.00  0.69           H  
ATOM   2369 2HD2 ASN A 158       9.327  27.070 -31.232  1.00  0.69           H  
ATOM   2370  N   ASP A 159       4.230  25.723 -28.948  1.00  0.68           N  
ATOM   2371  CA  ASP A 159       3.597  25.399 -27.667  1.00  0.68           C  
ATOM   2372  C   ASP A 159       4.571  25.518 -26.492  1.00  0.68           C  
ATOM   2373  O   ASP A 159       4.452  24.795 -25.497  1.00  0.68           O  
ATOM   2374  CB  ASP A 159       3.012  23.974 -27.666  1.00  0.68           C  
ATOM   2375  CG  ASP A 159       1.897  23.718 -28.714  1.00  0.68           C  
ATOM   2376  OD1 ASP A 159       0.950  24.466 -28.777  1.00  0.68           O  
ATOM   2377  OD2 ASP A 159       2.016  22.750 -29.430  1.00  0.68           O  
ATOM   2378  H   ASP A 159       3.891  26.568 -29.408  1.00  0.68           H  
ATOM   2379  HA  ASP A 159       2.784  26.108 -27.505  1.00  0.68           H  
ATOM   2380 1HB  ASP A 159       3.801  23.242 -27.804  1.00  0.68           H  
ATOM   2381 2HB  ASP A 159       2.587  23.787 -26.679  1.00  0.68           H  
ATOM   2382  N   VAL A 160       5.509  26.464 -26.592  1.00  0.66           N  
ATOM   2383  CA  VAL A 160       6.478  26.718 -25.537  1.00  0.66           C  
ATOM   2384  C   VAL A 160       6.103  27.992 -24.771  1.00  0.66           C  
ATOM   2385  O   VAL A 160       5.834  29.016 -25.394  1.00  0.66           O  
ATOM   2386  CB  VAL A 160       7.873  26.860 -26.160  1.00  0.66           C  
ATOM   2387  CG1 VAL A 160       8.926  27.188 -25.108  1.00  0.66           C  
ATOM   2388  CG2 VAL A 160       8.189  25.584 -26.877  1.00  0.66           C  
ATOM   2389  H   VAL A 160       5.585  27.030 -27.448  1.00  0.66           H  
ATOM   2390  HA  VAL A 160       6.500  25.854 -24.896  1.00  0.66           H  
ATOM   2391  HB  VAL A 160       7.862  27.674 -26.869  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 160       9.893  27.290 -25.594  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 160       8.665  28.127 -24.616  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 160       8.982  26.404 -24.374  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 160       9.151  25.681 -27.352  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 160       8.200  24.767 -26.162  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 160       7.439  25.396 -27.627  1.00  0.66           H  
ATOM   2398  N   PRO A 161       5.990  27.975 -23.432  1.00  0.64           N  
ATOM   2399  CA  PRO A 161       5.631  29.128 -22.635  1.00  0.64           C  
ATOM   2400  C   PRO A 161       6.536  30.295 -22.926  1.00  0.64           C  
ATOM   2401  O   PRO A 161       7.746  30.133 -23.084  1.00  0.64           O  
ATOM   2402  CB  PRO A 161       5.856  28.626 -21.206  1.00  0.64           C  
ATOM   2403  CG  PRO A 161       5.626  27.155 -21.284  1.00  0.64           C  
ATOM   2404  CD  PRO A 161       6.187  26.750 -22.634  1.00  0.64           C  
ATOM   2405  HA  PRO A 161       4.585  29.406 -22.786  1.00  0.64           H  
ATOM   2406 1HB  PRO A 161       6.876  28.868 -20.888  1.00  0.64           H  
ATOM   2407 2HB  PRO A 161       5.172  29.140 -20.511  1.00  0.64           H  
ATOM   2408 1HG  PRO A 161       6.138  26.636 -20.448  1.00  0.64           H  
ATOM   2409 2HG  PRO A 161       4.563  26.953 -21.177  1.00  0.64           H  
ATOM   2410 1HD  PRO A 161       7.252  26.511 -22.540  1.00  0.64           H  
ATOM   2411 2HD  PRO A 161       5.584  25.912 -23.000  1.00  0.64           H  
ATOM   2412  N   LYS A 162       5.946  31.483 -22.960  1.00  0.62           N  
ATOM   2413  CA  LYS A 162       6.719  32.700 -23.166  1.00  0.62           C  
ATOM   2414  C   LYS A 162       7.389  33.114 -21.858  1.00  0.62           C  
ATOM   2415  O   LYS A 162       8.300  33.940 -21.845  1.00  0.62           O  
ATOM   2416  CB  LYS A 162       5.847  33.831 -23.706  1.00  0.62           C  
ATOM   2417  CG  LYS A 162       5.328  33.605 -25.128  1.00  0.62           C  
ATOM   2418  CD  LYS A 162       4.513  34.796 -25.613  1.00  0.62           C  
ATOM   2419  CE  LYS A 162       4.024  34.600 -27.048  1.00  0.62           C  
ATOM   2420  NZ  LYS A 162       3.195  35.750 -27.526  1.00  0.62           N  
ATOM   2421  H   LYS A 162       4.931  31.538 -22.864  1.00  0.62           H  
ATOM   2422  HA  LYS A 162       7.504  32.494 -23.894  1.00  0.62           H  
ATOM   2423 1HB  LYS A 162       4.973  33.955 -23.057  1.00  0.62           H  
ATOM   2424 2HB  LYS A 162       6.404  34.765 -23.692  1.00  0.62           H  
ATOM   2425 1HG  LYS A 162       6.165  33.431 -25.804  1.00  0.62           H  
ATOM   2426 2HG  LYS A 162       4.690  32.724 -25.134  1.00  0.62           H  
ATOM   2427 1HD  LYS A 162       3.660  34.933 -24.956  1.00  0.62           H  
ATOM   2428 2HD  LYS A 162       5.121  35.696 -25.571  1.00  0.62           H  
ATOM   2429 1HE  LYS A 162       4.887  34.490 -27.700  1.00  0.62           H  
ATOM   2430 2HE  LYS A 162       3.426  33.695 -27.100  1.00  0.62           H  
ATOM   2431 1HZ  LYS A 162       2.894  35.582 -28.469  1.00  0.62           H  
ATOM   2432 2HZ  LYS A 162       2.360  35.843 -26.924  1.00  0.62           H  
ATOM   2433 3HZ  LYS A 162       3.728  36.600 -27.488  1.00  0.62           H  
ATOM   2434  N   GLU A 163       6.908  32.539 -20.758  1.00  0.61           N  
ATOM   2435  CA  GLU A 163       7.441  32.782 -19.425  1.00  0.61           C  
ATOM   2436  C   GLU A 163       8.318  31.598 -19.059  1.00  0.61           C  
ATOM   2437  O   GLU A 163       8.010  30.472 -19.441  1.00  0.61           O  
ATOM   2438  CB  GLU A 163       6.319  32.895 -18.390  1.00  0.61           C  
ATOM   2439  CG  GLU A 163       5.345  34.043 -18.601  1.00  0.61           C  
ATOM   2440  CD  GLU A 163       4.370  34.173 -17.459  1.00  0.61           C  
ATOM   2441  OE1 GLU A 163       4.478  33.399 -16.539  1.00  0.61           O  
ATOM   2442  OE2 GLU A 163       3.517  35.028 -17.512  1.00  0.61           O  
ATOM   2443  H   GLU A 163       6.155  31.879 -20.868  1.00  0.61           H  
ATOM   2444  HA  GLU A 163       8.048  33.689 -19.428  1.00  0.61           H  
ATOM   2445 1HB  GLU A 163       5.743  31.968 -18.388  1.00  0.61           H  
ATOM   2446 2HB  GLU A 163       6.758  32.998 -17.392  1.00  0.61           H  
ATOM   2447 1HG  GLU A 163       5.900  34.971 -18.708  1.00  0.61           H  
ATOM   2448 2HG  GLU A 163       4.794  33.866 -19.524  1.00  0.61           H  
ATOM   2449  N   ARG A 164       9.371  31.801 -18.288  1.00  0.59           N  
ATOM   2450  CA  ARG A 164      10.134  30.630 -17.875  1.00  0.59           C  
ATOM   2451  C   ARG A 164       9.510  29.959 -16.674  1.00  0.59           C  
ATOM   2452  O   ARG A 164       9.411  30.570 -15.612  1.00  0.59           O  
ATOM   2453  CB  ARG A 164      11.570  30.963 -17.516  1.00  0.59           C  
ATOM   2454  CG  ARG A 164      12.369  29.715 -17.077  1.00  0.59           C  
ATOM   2455  CD  ARG A 164      13.787  30.004 -16.760  1.00  0.59           C  
ATOM   2456  NE  ARG A 164      14.456  28.834 -16.191  1.00  0.59           N  
ATOM   2457  CZ  ARG A 164      15.038  27.844 -16.896  1.00  0.59           C  
ATOM   2458  NH1 ARG A 164      15.038  27.867 -18.214  1.00  0.59           N  
ATOM   2459  NH2 ARG A 164      15.617  26.845 -16.261  1.00  0.59           N  
ATOM   2460  H   ARG A 164       9.616  32.739 -17.974  1.00  0.59           H  
ATOM   2461  HA  ARG A 164      10.150  29.915 -18.702  1.00  0.59           H  
ATOM   2462 1HB  ARG A 164      12.075  31.403 -18.374  1.00  0.59           H  
ATOM   2463 2HB  ARG A 164      11.596  31.692 -16.704  1.00  0.59           H  
ATOM   2464 1HG  ARG A 164      11.910  29.295 -16.175  1.00  0.59           H  
ATOM   2465 2HG  ARG A 164      12.345  28.965 -17.868  1.00  0.59           H  
ATOM   2466 1HD  ARG A 164      14.318  30.296 -17.664  1.00  0.59           H  
ATOM   2467 2HD  ARG A 164      13.835  30.806 -16.028  1.00  0.59           H  
ATOM   2468  HE  ARG A 164      14.476  28.756 -15.159  1.00  0.59           H  
ATOM   2469 1HH1 ARG A 164      14.594  28.626 -18.709  1.00  0.59           H  
ATOM   2470 2HH1 ARG A 164      15.486  27.121 -18.728  1.00  0.59           H  
ATOM   2471 1HH2 ARG A 164      15.636  26.830 -15.245  1.00  0.59           H  
ATOM   2472 2HH2 ARG A 164      16.055  26.098 -16.786  1.00  0.59           H  
ATOM   2473  N   VAL A 165       9.107  28.702 -16.826  1.00  0.58           N  
ATOM   2474  CA  VAL A 165       8.490  27.981 -15.719  1.00  0.58           C  
ATOM   2475  C   VAL A 165       9.475  26.917 -15.275  1.00  0.58           C  
ATOM   2476  O   VAL A 165       9.781  26.014 -16.054  1.00  0.58           O  
ATOM   2477  CB  VAL A 165       7.200  27.298 -16.152  1.00  0.58           C  
ATOM   2478  CG1 VAL A 165       6.604  26.601 -14.971  1.00  0.58           C  
ATOM   2479  CG2 VAL A 165       6.263  28.287 -16.736  1.00  0.58           C  
ATOM   2480  H   VAL A 165       9.211  28.251 -17.725  1.00  0.58           H  
ATOM   2481  HA  VAL A 165       8.288  28.661 -14.903  1.00  0.58           H  
ATOM   2482  HB  VAL A 165       7.440  26.540 -16.897  1.00  0.58           H  
ATOM   2483 1HG1 VAL A 165       5.720  26.083 -15.281  1.00  0.58           H  
ATOM   2484 2HG1 VAL A 165       7.309  25.905 -14.567  1.00  0.58           H  
ATOM   2485 3HG1 VAL A 165       6.359  27.339 -14.206  1.00  0.58           H  
ATOM   2486 1HG2 VAL A 165       5.376  27.758 -17.041  1.00  0.58           H  
ATOM   2487 2HG2 VAL A 165       6.016  29.043 -15.989  1.00  0.58           H  
ATOM   2488 3HG2 VAL A 165       6.719  28.768 -17.606  1.00  0.58           H  
ATOM   2489  N   GLU A 166       9.955  27.007 -14.042  1.00  0.57           N  
ATOM   2490  CA  GLU A 166      11.054  26.144 -13.624  1.00  0.57           C  
ATOM   2491  C   GLU A 166      10.854  25.441 -12.308  1.00  0.57           C  
ATOM   2492  O   GLU A 166      10.115  25.904 -11.436  1.00  0.57           O  
ATOM   2493  CB  GLU A 166      12.343  26.976 -13.518  1.00  0.57           C  
ATOM   2494  CG  GLU A 166      12.305  28.073 -12.445  1.00  0.57           C  
ATOM   2495  CD  GLU A 166      13.564  28.934 -12.386  1.00  0.57           C  
ATOM   2496  OE1 GLU A 166      14.401  28.833 -13.260  1.00  0.57           O  
ATOM   2497  OE2 GLU A 166      13.685  29.686 -11.446  1.00  0.57           O  
ATOM   2498  H   GLU A 166       9.595  27.736 -13.430  1.00  0.57           H  
ATOM   2499  HA  GLU A 166      11.196  25.382 -14.375  1.00  0.57           H  
ATOM   2500 1HB  GLU A 166      13.185  26.313 -13.298  1.00  0.57           H  
ATOM   2501 2HB  GLU A 166      12.543  27.448 -14.474  1.00  0.57           H  
ATOM   2502 1HG  GLU A 166      11.447  28.720 -12.644  1.00  0.57           H  
ATOM   2503 2HG  GLU A 166      12.148  27.600 -11.473  1.00  0.57           H  
ATOM   2504  N   ILE A 167      11.578  24.333 -12.149  1.00  0.56           N  
ATOM   2505  CA  ILE A 167      11.559  23.609 -10.891  1.00  0.56           C  
ATOM   2506  C   ILE A 167      12.664  24.155  -9.998  1.00  0.56           C  
ATOM   2507  O   ILE A 167      13.857  24.076 -10.305  1.00  0.56           O  
ATOM   2508  CB  ILE A 167      11.730  22.088 -11.094  1.00  0.56           C  
ATOM   2509  CG1 ILE A 167      10.587  21.533 -11.954  1.00  0.56           C  
ATOM   2510  CG2 ILE A 167      11.760  21.385  -9.732  1.00  0.56           C  
ATOM   2511  CD1 ILE A 167      10.791  20.090 -12.374  1.00  0.56           C  
ATOM   2512  H   ILE A 167      12.168  24.013 -12.923  1.00  0.56           H  
ATOM   2513  HA  ILE A 167      10.603  23.778 -10.396  1.00  0.56           H  
ATOM   2514  HB  ILE A 167      12.666  21.896 -11.627  1.00  0.56           H  
ATOM   2515 1HG1 ILE A 167       9.657  21.603 -11.392  1.00  0.56           H  
ATOM   2516 2HG1 ILE A 167      10.498  22.143 -12.857  1.00  0.56           H  
ATOM   2517 1HG2 ILE A 167      11.892  20.320  -9.883  1.00  0.56           H  
ATOM   2518 2HG2 ILE A 167      12.584  21.770  -9.134  1.00  0.56           H  
ATOM   2519 3HG2 ILE A 167      10.821  21.567  -9.201  1.00  0.56           H  
ATOM   2520 1HD1 ILE A 167       9.949  19.774 -12.980  1.00  0.56           H  
ATOM   2521 2HD1 ILE A 167      11.705  20.008 -12.955  1.00  0.56           H  
ATOM   2522 3HD1 ILE A 167      10.866  19.457 -11.500  1.00  0.56           H  
ATOM   2523  N   ALA A 168      12.244  24.763  -8.902  1.00  0.56           N  
ATOM   2524  CA  ALA A 168      13.138  25.419  -7.966  1.00  0.56           C  
ATOM   2525  C   ALA A 168      13.646  24.446  -6.925  1.00  0.56           C  
ATOM   2526  O   ALA A 168      14.828  24.446  -6.573  1.00  0.56           O  
ATOM   2527  CB  ALA A 168      12.403  26.554  -7.299  1.00  0.56           C  
ATOM   2528  H   ALA A 168      11.249  24.763  -8.712  1.00  0.56           H  
ATOM   2529  HA  ALA A 168      13.991  25.807  -8.520  1.00  0.56           H  
ATOM   2530 1HB  ALA A 168      13.069  27.067  -6.607  1.00  0.56           H  
ATOM   2531 2HB  ALA A 168      12.064  27.232  -8.065  1.00  0.56           H  
ATOM   2532 3HB  ALA A 168      11.547  26.157  -6.750  1.00  0.56           H  
ATOM   2533  N   ASP A 169      12.741  23.590  -6.473  1.00  0.57           N  
ATOM   2534  CA  ASP A 169      13.049  22.618  -5.430  1.00  0.57           C  
ATOM   2535  C   ASP A 169      12.412  21.299  -5.799  1.00  0.57           C  
ATOM   2536  O   ASP A 169      11.368  21.263  -6.450  1.00  0.57           O  
ATOM   2537  CB  ASP A 169      12.535  23.036  -4.054  1.00  0.57           C  
ATOM   2538  CG  ASP A 169      13.113  24.349  -3.524  1.00  0.57           C  
ATOM   2539  OD1 ASP A 169      14.236  24.361  -3.088  1.00  0.57           O  
ATOM   2540  OD2 ASP A 169      12.409  25.333  -3.575  1.00  0.57           O  
ATOM   2541  H   ASP A 169      11.800  23.654  -6.863  1.00  0.57           H  
ATOM   2542  HA  ASP A 169      14.122  22.492  -5.367  1.00  0.57           H  
ATOM   2543 1HB  ASP A 169      11.466  23.090  -4.061  1.00  0.57           H  
ATOM   2544 2HB  ASP A 169      12.797  22.255  -3.340  1.00  0.57           H  
ATOM   2545  N   ALA A 170      13.016  20.207  -5.383  1.00  0.62           N  
ATOM   2546  CA  ALA A 170      12.412  18.918  -5.643  1.00  0.62           C  
ATOM   2547  C   ALA A 170      12.929  17.875  -4.683  1.00  0.62           C  
ATOM   2548  O   ALA A 170      14.059  17.968  -4.192  1.00  0.62           O  
ATOM   2549  CB  ALA A 170      12.696  18.484  -7.074  1.00  0.62           C  
ATOM   2550  H   ALA A 170      13.879  20.257  -4.863  1.00  0.62           H  
ATOM   2551  HA  ALA A 170      11.341  19.006  -5.492  1.00  0.62           H  
ATOM   2552 1HB  ALA A 170      12.230  17.519  -7.251  1.00  0.62           H  
ATOM   2553 2HB  ALA A 170      12.298  19.213  -7.766  1.00  0.62           H  
ATOM   2554 3HB  ALA A 170      13.766  18.394  -7.222  1.00  0.62           H  
ATOM   2555  N   GLY A 171      12.112  16.864  -4.453  1.00  0.72           N  
ATOM   2556  CA  GLY A 171      12.556  15.716  -3.686  1.00  0.72           C  
ATOM   2557  C   GLY A 171      11.412  14.993  -3.014  1.00  0.72           C  
ATOM   2558  O   GLY A 171      10.252  15.348  -3.191  1.00  0.72           O  
ATOM   2559  H   GLY A 171      11.164  16.917  -4.830  1.00  0.72           H  
ATOM   2560 1HA  GLY A 171      13.063  15.034  -4.363  1.00  0.72           H  
ATOM   2561 2HA  GLY A 171      13.281  16.033  -2.939  1.00  0.72           H  
ATOM   2562  N   GLU A 172      11.724  13.943  -2.273  1.00  0.89           N  
ATOM   2563  CA  GLU A 172      10.667  13.180  -1.632  1.00  0.89           C  
ATOM   2564  C   GLU A 172      10.005  13.970  -0.523  1.00  0.89           C  
ATOM   2565  O   GLU A 172      10.667  14.700   0.217  1.00  0.89           O  
ATOM   2566  CB  GLU A 172      11.194  11.835  -1.156  1.00  0.89           C  
ATOM   2567  CG  GLU A 172      11.480  10.876  -2.321  1.00  0.89           C  
ATOM   2568  CD  GLU A 172      11.997   9.534  -1.922  1.00  0.89           C  
ATOM   2569  OE1 GLU A 172      12.117   9.271  -0.751  1.00  0.89           O  
ATOM   2570  OE2 GLU A 172      12.274   8.755  -2.810  1.00  0.89           O  
ATOM   2571  H   GLU A 172      12.688  13.676  -2.142  1.00  0.89           H  
ATOM   2572  HA  GLU A 172       9.908  12.965  -2.371  1.00  0.89           H  
ATOM   2573 1HB  GLU A 172      12.112  11.975  -0.587  1.00  0.89           H  
ATOM   2574 2HB  GLU A 172      10.459  11.368  -0.499  1.00  0.89           H  
ATOM   2575 1HG  GLU A 172      10.540  10.711  -2.839  1.00  0.89           H  
ATOM   2576 2HG  GLU A 172      12.161  11.341  -3.019  1.00  0.89           H  
ATOM   2577  N   LEU A 173       8.693  13.819  -0.431  1.00  1.15           N  
ATOM   2578  CA  LEU A 173       7.873  14.469   0.574  1.00  1.15           C  
ATOM   2579  C   LEU A 173       7.647  13.549   1.754  1.00  1.15           C  
ATOM   2580  O   LEU A 173       7.898  13.928   2.898  1.00  1.15           O  
ATOM   2581  CB  LEU A 173       6.514  14.815  -0.030  1.00  1.15           C  
ATOM   2582  CG  LEU A 173       5.556  15.557   0.839  1.00  1.15           C  
ATOM   2583  CD1 LEU A 173       6.142  16.919   1.170  1.00  1.15           C  
ATOM   2584  CD2 LEU A 173       4.252  15.683   0.105  1.00  1.15           C  
ATOM   2585  H   LEU A 173       8.242  13.195  -1.089  1.00  1.15           H  
ATOM   2586  HA  LEU A 173       8.377  15.371   0.916  1.00  1.15           H  
ATOM   2587 1HB  LEU A 173       6.666  15.397  -0.933  1.00  1.15           H  
ATOM   2588 2HB  LEU A 173       6.026  13.889  -0.319  1.00  1.15           H  
ATOM   2589  HG  LEU A 173       5.401  15.006   1.775  1.00  1.15           H  
ATOM   2590 1HD1 LEU A 173       5.449  17.468   1.807  1.00  1.15           H  
ATOM   2591 2HD1 LEU A 173       7.089  16.787   1.693  1.00  1.15           H  
ATOM   2592 3HD1 LEU A 173       6.309  17.476   0.250  1.00  1.15           H  
ATOM   2593 1HD2 LEU A 173       3.530  16.223   0.720  1.00  1.15           H  
ATOM   2594 2HD2 LEU A 173       4.423  16.226  -0.817  1.00  1.15           H  
ATOM   2595 3HD2 LEU A 173       3.870  14.689  -0.117  1.00  1.15           H  
ATOM   2596  N   GLU A 174       7.171  12.344   1.429  1.00  1.49           N  
ATOM   2597  CA  GLU A 174       6.802  11.315   2.393  1.00  1.49           C  
ATOM   2598  C   GLU A 174       6.226  11.882   3.690  1.00  1.49           C  
ATOM   2599  O   GLU A 174       5.121  12.429   3.676  1.00  1.49           O  
ATOM   2600  OXT GLU A 174       6.663  11.446   4.754  1.00  1.49           O  
ATOM   2601  CB  GLU A 174       8.015  10.427   2.660  1.00  1.49           C  
ATOM   2602  CG  GLU A 174       8.397   9.591   1.445  1.00  1.49           C  
ATOM   2603  CD  GLU A 174       7.377   8.517   1.164  1.00  1.49           C  
ATOM   2604  OE1 GLU A 174       7.120   7.735   2.048  1.00  1.49           O  
ATOM   2605  OE2 GLU A 174       6.817   8.503   0.088  1.00  1.49           O  
ATOM   2606  H   GLU A 174       7.061  12.140   0.436  1.00  1.49           H  
ATOM   2607  HA  GLU A 174       6.030  10.695   1.937  1.00  1.49           H  
ATOM   2608 1HB  GLU A 174       8.872  11.044   2.933  1.00  1.49           H  
ATOM   2609 2HB  GLU A 174       7.807   9.754   3.492  1.00  1.49           H  
ATOM   2610 1HG  GLU A 174       8.469  10.247   0.572  1.00  1.49           H  
ATOM   2611 2HG  GLU A 174       9.375   9.137   1.606  1.00  1.49           H  
ENDMDL

REMARK ID 639967 DOMAINID 633571 MODEL 4 1a33-PLE-1
MODEL     4
ATOM      1  N   ALA A   1       2.010  -2.411  -1.064  1.00  2.80           N  
ATOM      2  CA  ALA A   1       2.402  -1.450  -0.044  1.00  2.80           C  
ATOM      3  C   ALA A   1       1.696  -0.126  -0.261  1.00  2.80           C  
ATOM      4  O   ALA A   1       1.175   0.144  -1.343  1.00  2.80           O  
ATOM      5  CB  ALA A   1       3.905  -1.232  -0.060  1.00  2.80           C  
ATOM      6 1H   ALA A   1       1.961  -3.334  -0.660  1.00  2.80           H  
ATOM      7 2H   ALA A   1       1.104  -2.154  -1.430  1.00  2.80           H  
ATOM      8 3H   ALA A   1       2.689  -2.404  -1.812  1.00  2.80           H  
ATOM      9  HA  ALA A   1       2.104  -1.840   0.929  1.00  2.80           H  
ATOM     10 1HB  ALA A   1       4.182  -0.515   0.723  1.00  2.80           H  
ATOM     11 2HB  ALA A   1       4.414  -2.176   0.120  1.00  2.80           H  
ATOM     12 3HB  ALA A   1       4.203  -0.836  -1.028  1.00  2.80           H  
ATOM     13  N   ASP A   2       1.678   0.689   0.781  1.00  2.10           N  
ATOM     14  CA  ASP A   2       1.073   2.017   0.754  1.00  2.10           C  
ATOM     15  C   ASP A   2       1.834   2.853   1.779  1.00  2.10           C  
ATOM     16  O   ASP A   2       1.569   2.759   2.978  1.00  2.10           O  
ATOM     17  CB  ASP A   2      -0.422   1.935   1.117  1.00  2.10           C  
ATOM     18  CG  ASP A   2      -1.211   3.263   0.969  1.00  2.10           C  
ATOM     19  OD1 ASP A   2      -0.629   4.251   0.612  1.00  2.10           O  
ATOM     20  OD2 ASP A   2      -2.400   3.251   1.220  1.00  2.10           O  
ATOM     21  H   ASP A   2       2.128   0.403   1.641  1.00  2.10           H  
ATOM     22  HA  ASP A   2       1.197   2.462  -0.233  1.00  2.10           H  
ATOM     23 1HB  ASP A   2      -0.902   1.187   0.483  1.00  2.10           H  
ATOM     24 2HB  ASP A   2      -0.522   1.595   2.147  1.00  2.10           H  
ATOM     25  N   ASP A   3       2.817   3.618   1.315  1.00  1.52           N  
ATOM     26  CA  ASP A   3       3.707   4.338   2.223  1.00  1.52           C  
ATOM     27  C   ASP A   3       3.208   5.761   2.458  1.00  1.52           C  
ATOM     28  O   ASP A   3       2.502   6.317   1.616  1.00  1.52           O  
ATOM     29  CB  ASP A   3       5.109   4.366   1.644  1.00  1.52           C  
ATOM     30  CG  ASP A   3       5.672   2.970   1.434  1.00  1.52           C  
ATOM     31  OD1 ASP A   3       5.398   2.086   2.207  1.00  1.52           O  
ATOM     32  OD2 ASP A   3       6.392   2.802   0.480  1.00  1.52           O  
ATOM     33  H   ASP A   3       2.958   3.682   0.318  1.00  1.52           H  
ATOM     34  HA  ASP A   3       3.731   3.822   3.183  1.00  1.52           H  
ATOM     35 1HB  ASP A   3       5.115   4.910   0.703  1.00  1.52           H  
ATOM     36 2HB  ASP A   3       5.754   4.893   2.343  1.00  1.52           H  
ATOM     37  N   ARG A   4       3.582   6.358   3.588  1.00  1.11           N  
ATOM     38  CA  ARG A   4       3.128   7.723   3.879  1.00  1.11           C  
ATOM     39  C   ARG A   4       4.262   8.753   3.803  1.00  1.11           C  
ATOM     40  O   ARG A   4       5.355   8.495   4.298  1.00  1.11           O  
ATOM     41  CB  ARG A   4       2.456   7.737   5.247  1.00  1.11           C  
ATOM     42  CG  ARG A   4       1.741   9.009   5.628  1.00  1.11           C  
ATOM     43  CD  ARG A   4       0.977   8.813   6.891  1.00  1.11           C  
ATOM     44  NE  ARG A   4       0.085   9.921   7.156  1.00  1.11           N  
ATOM     45  CZ  ARG A   4      -0.743  10.011   8.213  1.00  1.11           C  
ATOM     46  NH1 ARG A   4      -0.768   9.056   9.125  1.00  1.11           N  
ATOM     47  NH2 ARG A   4      -1.537  11.055   8.327  1.00  1.11           N  
ATOM     48  H   ARG A   4       4.180   5.849   4.247  1.00  1.11           H  
ATOM     49  HA  ARG A   4       2.374   7.999   3.138  1.00  1.11           H  
ATOM     50 1HB  ARG A   4       1.732   6.924   5.300  1.00  1.11           H  
ATOM     51 2HB  ARG A   4       3.205   7.548   6.014  1.00  1.11           H  
ATOM     52 1HG  ARG A   4       2.468   9.808   5.781  1.00  1.11           H  
ATOM     53 2HG  ARG A   4       1.042   9.302   4.841  1.00  1.11           H  
ATOM     54 1HD  ARG A   4       0.381   7.905   6.819  1.00  1.11           H  
ATOM     55 2HD  ARG A   4       1.673   8.725   7.726  1.00  1.11           H  
ATOM     56  HE  ARG A   4       0.052  10.679   6.469  1.00  1.11           H  
ATOM     57 1HH1 ARG A   4      -0.161   8.251   9.035  1.00  1.11           H  
ATOM     58 2HH1 ARG A   4      -1.398   9.127   9.912  1.00  1.11           H  
ATOM     59 1HH2 ARG A   4      -1.532  11.775   7.590  1.00  1.11           H  
ATOM     60 2HH2 ARG A   4      -2.166  11.136   9.105  1.00  1.11           H  
ATOM     61  N   LEU A   5       4.030   9.902   3.159  1.00  0.86           N  
ATOM     62  CA  LEU A   5       5.073  10.941   3.089  1.00  0.86           C  
ATOM     63  C   LEU A   5       4.817  12.122   4.027  1.00  0.86           C  
ATOM     64  O   LEU A   5       3.809  12.827   3.891  1.00  0.86           O  
ATOM     65  CB  LEU A   5       5.237  11.499   1.668  1.00  0.86           C  
ATOM     66  CG  LEU A   5       5.658  10.540   0.551  1.00  0.86           C  
ATOM     67  CD1 LEU A   5       5.676  11.287  -0.765  1.00  0.86           C  
ATOM     68  CD2 LEU A   5       7.024  10.009   0.854  1.00  0.86           C  
ATOM     69  H   LEU A   5       3.127  10.063   2.735  1.00  0.86           H  
ATOM     70  HA  LEU A   5       6.018  10.490   3.375  1.00  0.86           H  
ATOM     71 1HB  LEU A   5       4.293  11.947   1.367  1.00  0.86           H  
ATOM     72 2HB  LEU A   5       5.985  12.293   1.709  1.00  0.86           H  
ATOM     73  HG  LEU A   5       4.945   9.718   0.479  1.00  0.86           H  
ATOM     74 1HD1 LEU A   5       5.977  10.609  -1.564  1.00  0.86           H  
ATOM     75 2HD1 LEU A   5       4.680  11.680  -0.977  1.00  0.86           H  
ATOM     76 3HD1 LEU A   5       6.387  12.108  -0.703  1.00  0.86           H  
ATOM     77 1HD2 LEU A   5       7.342   9.324   0.068  1.00  0.86           H  
ATOM     78 2HD2 LEU A   5       7.734  10.831   0.930  1.00  0.86           H  
ATOM     79 3HD2 LEU A   5       6.965   9.500   1.774  1.00  0.86           H  
ATOM     80  N   ILE A   6       5.726  12.299   4.984  1.00  0.70           N  
ATOM     81  CA  ILE A   6       5.665  13.347   6.007  1.00  0.70           C  
ATOM     82  C   ILE A   6       6.773  14.370   5.792  1.00  0.70           C  
ATOM     83  O   ILE A   6       7.913  13.995   5.508  1.00  0.70           O  
ATOM     84  CB  ILE A   6       5.794  12.767   7.432  1.00  0.70           C  
ATOM     85  CG1 ILE A   6       4.717  11.710   7.711  1.00  0.70           C  
ATOM     86  CG2 ILE A   6       5.721  13.839   8.489  1.00  0.70           C  
ATOM     87  CD1 ILE A   6       3.303  12.175   7.588  1.00  0.70           C  
ATOM     88  H   ILE A   6       6.525  11.662   4.992  1.00  0.70           H  
ATOM     89  HA  ILE A   6       4.715  13.864   5.929  1.00  0.70           H  
ATOM     90  HB  ILE A   6       6.759  12.266   7.506  1.00  0.70           H  
ATOM     91 1HG1 ILE A   6       4.868  10.857   7.047  1.00  0.70           H  
ATOM     92 2HG1 ILE A   6       4.842  11.394   8.734  1.00  0.70           H  
ATOM     93 1HG2 ILE A   6       5.842  13.370   9.454  1.00  0.70           H  
ATOM     94 2HG2 ILE A   6       6.508  14.575   8.346  1.00  0.70           H  
ATOM     95 3HG2 ILE A   6       4.755  14.330   8.443  1.00  0.70           H  
ATOM     96 1HD1 ILE A   6       2.630  11.363   7.837  1.00  0.70           H  
ATOM     97 2HD1 ILE A   6       3.123  13.015   8.264  1.00  0.70           H  
ATOM     98 3HD1 ILE A   6       3.130  12.473   6.573  1.00  0.70           H  
ATOM     99  N   TYR A   7       6.463  15.656   5.886  1.00  0.63           N  
ATOM    100  CA  TYR A   7       7.525  16.632   5.729  1.00  0.63           C  
ATOM    101  C   TYR A   7       7.840  17.305   7.056  1.00  0.63           C  
ATOM    102  O   TYR A   7       6.958  17.492   7.902  1.00  0.63           O  
ATOM    103  CB  TYR A   7       7.147  17.734   4.733  1.00  0.63           C  
ATOM    104  CG  TYR A   7       6.055  18.691   5.214  1.00  0.63           C  
ATOM    105  CD1 TYR A   7       6.417  19.837   5.935  1.00  0.63           C  
ATOM    106  CD2 TYR A   7       4.732  18.450   4.934  1.00  0.63           C  
ATOM    107  CE1 TYR A   7       5.449  20.732   6.359  1.00  0.63           C  
ATOM    108  CE2 TYR A   7       3.755  19.343   5.355  1.00  0.63           C  
ATOM    109  CZ  TYR A   7       4.111  20.490   6.065  1.00  0.63           C  
ATOM    110  OH  TYR A   7       3.131  21.398   6.466  1.00  0.63           O  
ATOM    111  H   TYR A   7       5.517  15.935   6.110  1.00  0.63           H  
ATOM    112  HA  TYR A   7       8.423  16.133   5.390  1.00  0.63           H  
ATOM    113 1HB  TYR A   7       8.038  18.323   4.498  1.00  0.63           H  
ATOM    114 2HB  TYR A   7       6.808  17.273   3.808  1.00  0.63           H  
ATOM    115  HD1 TYR A   7       7.468  20.028   6.155  1.00  0.63           H  
ATOM    116  HD2 TYR A   7       4.460  17.563   4.385  1.00  0.63           H  
ATOM    117  HE1 TYR A   7       5.734  21.623   6.911  1.00  0.63           H  
ATOM    118  HE2 TYR A   7       2.706  19.144   5.123  1.00  0.63           H  
ATOM    119  HH  TYR A   7       3.539  22.174   6.939  1.00  0.63           H  
ATOM    120  N   LEU A   8       9.091  17.736   7.198  1.00  0.59           N  
ATOM    121  CA  LEU A   8       9.492  18.604   8.295  1.00  0.59           C  
ATOM    122  C   LEU A   8      10.141  19.851   7.669  1.00  0.59           C  
ATOM    123  O   LEU A   8      10.915  19.729   6.718  1.00  0.59           O  
ATOM    124  CB  LEU A   8      10.511  17.904   9.220  1.00  0.59           C  
ATOM    125  CG  LEU A   8      10.103  16.528   9.874  1.00  0.59           C  
ATOM    126  CD1 LEU A   8      11.319  15.971  10.642  1.00  0.59           C  
ATOM    127  CD2 LEU A   8       8.900  16.701  10.785  1.00  0.59           C  
ATOM    128  H   LEU A   8       9.774  17.461   6.495  1.00  0.59           H  
ATOM    129  HA  LEU A   8       8.618  18.909   8.867  1.00  0.59           H  
ATOM    130 1HB  LEU A   8      11.422  17.736   8.652  1.00  0.59           H  
ATOM    131 2HB  LEU A   8      10.748  18.589  10.035  1.00  0.59           H  
ATOM    132  HG  LEU A   8       9.850  15.814   9.087  1.00  0.59           H  
ATOM    133 1HD1 LEU A   8      11.062  15.008  11.085  1.00  0.59           H  
ATOM    134 2HD1 LEU A   8      12.158  15.843   9.955  1.00  0.59           H  
ATOM    135 3HD1 LEU A   8      11.598  16.667  11.430  1.00  0.59           H  
ATOM    136 1HD2 LEU A   8       8.629  15.739  11.224  1.00  0.59           H  
ATOM    137 2HD2 LEU A   8       9.133  17.404  11.572  1.00  0.59           H  
ATOM    138 3HD2 LEU A   8       8.075  17.076  10.197  1.00  0.59           H  
ATOM    139  N   THR A   9       9.894  21.034   8.214  1.00  0.59           N  
ATOM    140  CA  THR A   9      10.598  22.234   7.737  1.00  0.59           C  
ATOM    141  C   THR A   9      11.536  22.631   8.840  1.00  0.59           C  
ATOM    142  O   THR A   9      11.077  22.826   9.971  1.00  0.59           O  
ATOM    143  CB  THR A   9       9.671  23.418   7.413  1.00  0.59           C  
ATOM    144  OG1 THR A   9       8.735  23.047   6.391  1.00  0.59           O  
ATOM    145  CG2 THR A   9      10.507  24.613   6.935  1.00  0.59           C  
ATOM    146  H   THR A   9       9.223  21.097   8.972  1.00  0.59           H  
ATOM    147  HA  THR A   9      11.190  21.997   6.857  1.00  0.59           H  
ATOM    148  HB  THR A   9       9.124  23.703   8.307  1.00  0.59           H  
ATOM    149  HG1 THR A   9       8.167  22.344   6.716  1.00  0.59           H  
ATOM    150 1HG2 THR A   9       9.852  25.452   6.710  1.00  0.59           H  
ATOM    151 2HG2 THR A   9      11.211  24.908   7.714  1.00  0.59           H  
ATOM    152 3HG2 THR A   9      11.064  24.338   6.036  1.00  0.59           H  
ATOM    153  N   VAL A  10      12.824  22.757   8.521  1.00  0.59           N  
ATOM    154  CA  VAL A  10      13.832  23.016   9.534  1.00  0.59           C  
ATOM    155  C   VAL A  10      14.587  24.343   9.370  1.00  0.59           C  
ATOM    156  O   VAL A  10      14.980  24.727   8.256  1.00  0.59           O  
ATOM    157  CB  VAL A  10      14.827  21.840   9.571  1.00  0.59           C  
ATOM    158  CG1 VAL A  10      15.893  22.106  10.625  1.00  0.59           C  
ATOM    159  CG2 VAL A  10      14.061  20.540   9.872  1.00  0.59           C  
ATOM    160  H   VAL A  10      13.124  22.620   7.553  1.00  0.59           H  
ATOM    161  HA  VAL A  10      13.325  23.040  10.491  1.00  0.59           H  
ATOM    162  HB  VAL A  10      15.330  21.756   8.606  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10      16.592  21.296  10.652  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10      16.419  23.019  10.391  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10      15.421  22.203  11.600  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10      14.759  19.709   9.902  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10      13.560  20.636  10.832  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10      13.318  20.355   9.095  1.00  0.59           H  
ATOM    169  N   ARG A  11      14.743  25.047  10.506  1.00  0.60           N  
ATOM    170  CA  ARG A  11      15.444  26.332  10.612  1.00  0.60           C  
ATOM    171  C   ARG A  11      16.615  26.263  11.605  1.00  0.60           C  
ATOM    172  O   ARG A  11      16.535  25.574  12.618  1.00  0.60           O  
ATOM    173  CB  ARG A  11      14.478  27.425  11.102  1.00  0.60           C  
ATOM    174  CG  ARG A  11      13.277  27.741  10.164  1.00  0.60           C  
ATOM    175  CD  ARG A  11      12.243  28.700  10.751  1.00  0.60           C  
ATOM    176  NE  ARG A  11      12.660  30.105  10.796  1.00  0.60           N  
ATOM    177  CZ  ARG A  11      11.922  31.103  11.324  1.00  0.60           C  
ATOM    178  NH1 ARG A  11      10.747  30.866  11.860  1.00  0.60           N  
ATOM    179  NH2 ARG A  11      12.402  32.323  11.288  1.00  0.60           N  
ATOM    180  H   ARG A  11      14.358  24.633  11.358  1.00  0.60           H  
ATOM    181  HA  ARG A  11      15.838  26.591   9.638  1.00  0.60           H  
ATOM    182 1HB  ARG A  11      14.072  27.143  12.073  1.00  0.60           H  
ATOM    183 2HB  ARG A  11      15.036  28.350  11.238  1.00  0.60           H  
ATOM    184 1HG  ARG A  11      13.644  28.235   9.286  1.00  0.60           H  
ATOM    185 2HG  ARG A  11      12.780  26.816   9.876  1.00  0.60           H  
ATOM    186 1HD  ARG A  11      11.335  28.642  10.154  1.00  0.60           H  
ATOM    187 2HD  ARG A  11      12.021  28.391  11.773  1.00  0.60           H  
ATOM    188  HE  ARG A  11      13.564  30.383  10.404  1.00  0.60           H  
ATOM    189 1HH1 ARG A  11      10.387  29.924  11.885  1.00  0.60           H  
ATOM    190 2HH1 ARG A  11      10.208  31.625  12.249  1.00  0.60           H  
ATOM    191 1HH2 ARG A  11      13.324  32.459  10.857  1.00  0.60           H  
ATOM    192 2HH2 ARG A  11      11.879  33.096  11.668  1.00  0.60           H  
ATOM    193  N   ALA A  12      17.701  26.994  11.337  1.00  0.61           N  
ATOM    194  CA  ALA A  12      18.826  27.085  12.279  1.00  0.61           C  
ATOM    195  C   ALA A  12      18.983  28.525  12.747  1.00  0.61           C  
ATOM    196  O   ALA A  12      19.243  29.423  11.947  1.00  0.61           O  
ATOM    197  CB  ALA A  12      20.105  26.583  11.659  1.00  0.61           C  
ATOM    198  H   ALA A  12      17.733  27.520  10.469  1.00  0.61           H  
ATOM    199  HA  ALA A  12      18.602  26.475  13.141  1.00  0.61           H  
ATOM    200 1HB  ALA A  12      20.917  26.650  12.392  1.00  0.61           H  
ATOM    201 2HB  ALA A  12      19.978  25.559  11.362  1.00  0.61           H  
ATOM    202 3HB  ALA A  12      20.346  27.195  10.796  1.00  0.61           H  
ATOM    203  N   ASN A  13      18.744  28.771  14.029  1.00  0.61           N  
ATOM    204  CA  ASN A  13      18.766  30.124  14.594  1.00  0.61           C  
ATOM    205  C   ASN A  13      17.842  31.054  13.803  1.00  0.61           C  
ATOM    206  O   ASN A  13      18.151  32.223  13.555  1.00  0.61           O  
ATOM    207  CB  ASN A  13      20.178  30.688  14.647  1.00  0.61           C  
ATOM    208  CG  ASN A  13      21.060  29.922  15.564  1.00  0.61           C  
ATOM    209  OD1 ASN A  13      20.596  29.376  16.582  1.00  0.61           O  
ATOM    210  ND2 ASN A  13      22.321  29.895  15.245  1.00  0.61           N  
ATOM    211  H   ASN A  13      18.548  27.980  14.641  1.00  0.61           H  
ATOM    212  HA  ASN A  13      18.380  30.076  15.613  1.00  0.61           H  
ATOM    213 1HB  ASN A  13      20.621  30.688  13.651  1.00  0.61           H  
ATOM    214 2HB  ASN A  13      20.138  31.724  14.982  1.00  0.61           H  
ATOM    215 1HD2 ASN A  13      22.983  29.410  15.819  1.00  0.61           H  
ATOM    216 2HD2 ASN A  13      22.638  30.356  14.415  1.00  0.61           H  
ATOM    217  N   GLY A  14      16.705  30.508  13.389  1.00  0.61           N  
ATOM    218  CA  GLY A  14      15.689  31.228  12.638  1.00  0.61           C  
ATOM    219  C   GLY A  14      15.911  31.214  11.116  1.00  0.61           C  
ATOM    220  O   GLY A  14      15.014  31.594  10.355  1.00  0.61           O  
ATOM    221  H   GLY A  14      16.537  29.539  13.628  1.00  0.61           H  
ATOM    222 1HA  GLY A  14      14.716  30.794  12.866  1.00  0.61           H  
ATOM    223 2HA  GLY A  14      15.657  32.259  12.986  1.00  0.61           H  
ATOM    224  N   ARG A  15      17.062  30.733  10.649  1.00  0.60           N  
ATOM    225  CA  ARG A  15      17.333  30.738   9.218  1.00  0.60           C  
ATOM    226  C   ARG A  15      16.903  29.437   8.569  1.00  0.60           C  
ATOM    227  O   ARG A  15      17.358  28.357   8.941  1.00  0.60           O  
ATOM    228  CB  ARG A  15      18.814  30.955   8.960  1.00  0.60           C  
ATOM    229  CG  ARG A  15      19.274  32.408   9.037  1.00  0.60           C  
ATOM    230  CD  ARG A  15      19.269  32.939  10.455  1.00  0.60           C  
ATOM    231  NE  ARG A  15      19.872  34.267  10.527  1.00  0.60           N  
ATOM    232  CZ  ARG A  15      19.934  35.054  11.629  1.00  0.60           C  
ATOM    233  NH1 ARG A  15      19.430  34.667  12.785  1.00  0.60           N  
ATOM    234  NH2 ARG A  15      20.515  36.241  11.542  1.00  0.60           N  
ATOM    235  H   ARG A  15      17.787  30.398  11.281  1.00  0.60           H  
ATOM    236  HA  ARG A  15      16.777  31.555   8.761  1.00  0.60           H  
ATOM    237 1HB  ARG A  15      19.399  30.387   9.675  1.00  0.60           H  
ATOM    238 2HB  ARG A  15      19.063  30.578   7.966  1.00  0.60           H  
ATOM    239 1HG  ARG A  15      20.287  32.489   8.645  1.00  0.60           H  
ATOM    240 2HG  ARG A  15      18.604  33.028   8.442  1.00  0.60           H  
ATOM    241 1HD  ARG A  15      18.248  33.012  10.818  1.00  0.60           H  
ATOM    242 2HD  ARG A  15      19.832  32.265  11.108  1.00  0.60           H  
ATOM    243  HE  ARG A  15      20.279  34.631   9.678  1.00  0.60           H  
ATOM    244 1HH1 ARG A  15      18.968  33.748  12.892  1.00  0.60           H  
ATOM    245 2HH1 ARG A  15      19.492  35.274  13.586  1.00  0.60           H  
ATOM    246 1HH2 ARG A  15      20.905  36.550  10.662  1.00  0.60           H  
ATOM    247 2HH2 ARG A  15      20.569  36.836  12.354  1.00  0.60           H  
ATOM    248  N   GLU A  16      15.994  29.512   7.618  1.00  0.59           N  
ATOM    249  CA  GLU A  16      15.519  28.277   7.017  1.00  0.59           C  
ATOM    250  C   GLU A  16      16.674  27.509   6.395  1.00  0.59           C  
ATOM    251  O   GLU A  16      17.470  28.077   5.646  1.00  0.59           O  
ATOM    252  CB  GLU A  16      14.412  28.576   5.992  1.00  0.59           C  
ATOM    253  CG  GLU A  16      13.760  27.335   5.373  1.00  0.59           C  
ATOM    254  CD  GLU A  16      12.612  27.668   4.437  1.00  0.59           C  
ATOM    255  OE1 GLU A  16      12.264  28.820   4.338  1.00  0.59           O  
ATOM    256  OE2 GLU A  16      12.090  26.766   3.821  1.00  0.59           O  
ATOM    257  H   GLU A  16      15.629  30.408   7.322  1.00  0.59           H  
ATOM    258  HA  GLU A  16      15.098  27.642   7.783  1.00  0.59           H  
ATOM    259 1HB  GLU A  16      13.627  29.161   6.472  1.00  0.59           H  
ATOM    260 2HB  GLU A  16      14.821  29.178   5.181  1.00  0.59           H  
ATOM    261 1HG  GLU A  16      14.517  26.799   4.808  1.00  0.59           H  
ATOM    262 2HG  GLU A  16      13.409  26.677   6.171  1.00  0.59           H  
ATOM    263  N   LEU A  17      16.756  26.215   6.705  1.00  0.58           N  
ATOM    264  CA  LEU A  17      17.769  25.357   6.115  1.00  0.58           C  
ATOM    265  C   LEU A  17      17.134  24.674   4.921  1.00  0.58           C  
ATOM    266  O   LEU A  17      17.755  24.510   3.866  1.00  0.58           O  
ATOM    267  CB  LEU A  17      18.261  24.281   7.089  1.00  0.58           C  
ATOM    268  CG  LEU A  17      18.954  24.720   8.366  1.00  0.58           C  
ATOM    269  CD1 LEU A  17      19.325  23.445   9.183  1.00  0.58           C  
ATOM    270  CD2 LEU A  17      20.173  25.543   8.010  1.00  0.58           C  
ATOM    271  H   LEU A  17      16.091  25.815   7.356  1.00  0.58           H  
ATOM    272  HA  LEU A  17      18.608  25.962   5.778  1.00  0.58           H  
ATOM    273 1HB  LEU A  17      17.398  23.682   7.386  1.00  0.58           H  
ATOM    274 2HB  LEU A  17      18.953  23.633   6.553  1.00  0.58           H  
ATOM    275  HG  LEU A  17      18.272  25.322   8.969  1.00  0.58           H  
ATOM    276 1HD1 LEU A  17      19.813  23.714  10.108  1.00  0.58           H  
ATOM    277 2HD1 LEU A  17      18.435  22.883   9.403  1.00  0.58           H  
ATOM    278 3HD1 LEU A  17      20.000  22.823   8.593  1.00  0.58           H  
ATOM    279 1HD2 LEU A  17      20.685  25.859   8.908  1.00  0.58           H  
ATOM    280 2HD2 LEU A  17      20.851  24.943   7.404  1.00  0.58           H  
ATOM    281 3HD2 LEU A  17      19.857  26.423   7.443  1.00  0.58           H  
ATOM    282  N   GLY A  18      15.871  24.299   5.103  1.00  0.57           N  
ATOM    283  CA  GLY A  18      15.102  23.650   4.055  1.00  0.57           C  
ATOM    284  C   GLY A  18      14.142  22.606   4.596  1.00  0.57           C  
ATOM    285  O   GLY A  18      13.954  22.468   5.810  1.00  0.57           O  
ATOM    286  H   GLY A  18      15.448  24.464   6.017  1.00  0.57           H  
ATOM    287 1HA  GLY A  18      14.535  24.410   3.514  1.00  0.57           H  
ATOM    288 2HA  GLY A  18      15.776  23.192   3.335  1.00  0.57           H  
ATOM    289  N   LYS A  19      13.523  21.867   3.685  1.00  0.57           N  
ATOM    290  CA  LYS A  19      12.561  20.859   4.092  1.00  0.57           C  
ATOM    291  C   LYS A  19      13.133  19.469   3.932  1.00  0.57           C  
ATOM    292  O   LYS A  19      13.940  19.228   3.037  1.00  0.57           O  
ATOM    293  CB  LYS A  19      11.274  20.984   3.280  1.00  0.57           C  
ATOM    294  CG  LYS A  19      10.546  22.294   3.489  1.00  0.57           C  
ATOM    295  CD  LYS A  19       9.260  22.366   2.689  1.00  0.57           C  
ATOM    296  CE  LYS A  19       8.566  23.710   2.890  1.00  0.57           C  
ATOM    297  NZ  LYS A  19       7.312  23.813   2.092  1.00  0.57           N  
ATOM    298  H   LYS A  19      13.714  22.014   2.704  1.00  0.57           H  
ATOM    299  HA  LYS A  19      12.329  20.997   5.142  1.00  0.57           H  
ATOM    300 1HB  LYS A  19      11.493  20.873   2.220  1.00  0.57           H  
ATOM    301 2HB  LYS A  19      10.594  20.176   3.565  1.00  0.57           H  
ATOM    302 1HG  LYS A  19      10.309  22.391   4.538  1.00  0.57           H  
ATOM    303 2HG  LYS A  19      11.189  23.125   3.206  1.00  0.57           H  
ATOM    304 1HD  LYS A  19       9.476  22.229   1.629  1.00  0.57           H  
ATOM    305 2HD  LYS A  19       8.587  21.570   3.015  1.00  0.57           H  
ATOM    306 1HE  LYS A  19       8.325  23.832   3.943  1.00  0.57           H  
ATOM    307 2HE  LYS A  19       9.245  24.509   2.591  1.00  0.57           H  
ATOM    308 1HZ  LYS A  19       6.885  24.714   2.254  1.00  0.57           H  
ATOM    309 2HZ  LYS A  19       7.527  23.713   1.110  1.00  0.57           H  
ATOM    310 3HZ  LYS A  19       6.674  23.083   2.374  1.00  0.57           H  
ATOM    311  N   ILE A  20      12.678  18.571   4.795  1.00  0.57           N  
ATOM    312  CA  ILE A  20      13.033  17.161   4.770  1.00  0.57           C  
ATOM    313  C   ILE A  20      11.770  16.346   4.554  1.00  0.57           C  
ATOM    314  O   ILE A  20      10.788  16.521   5.276  1.00  0.57           O  
ATOM    315  CB  ILE A  20      13.691  16.733   6.107  1.00  0.57           C  
ATOM    316  CG1 ILE A  20      14.964  17.542   6.369  1.00  0.57           C  
ATOM    317  CG2 ILE A  20      14.028  15.274   6.083  1.00  0.57           C  
ATOM    318  CD1 ILE A  20      15.507  17.372   7.778  1.00  0.57           C  
ATOM    319  H   ILE A  20      12.031  18.897   5.510  1.00  0.57           H  
ATOM    320  HA  ILE A  20      13.713  16.965   3.952  1.00  0.57           H  
ATOM    321  HB  ILE A  20      12.997  16.930   6.923  1.00  0.57           H  
ATOM    322 1HG1 ILE A  20      15.725  17.219   5.657  1.00  0.57           H  
ATOM    323 2HG1 ILE A  20      14.763  18.599   6.207  1.00  0.57           H  
ATOM    324 1HG2 ILE A  20      14.482  14.981   7.028  1.00  0.57           H  
ATOM    325 2HG2 ILE A  20      13.130  14.686   5.916  1.00  0.57           H  
ATOM    326 3HG2 ILE A  20      14.730  15.112   5.280  1.00  0.57           H  
ATOM    327 1HD1 ILE A  20      16.416  17.959   7.895  1.00  0.57           H  
ATOM    328 2HD1 ILE A  20      14.761  17.708   8.497  1.00  0.57           H  
ATOM    329 3HD1 ILE A  20      15.727  16.327   7.956  1.00  0.57           H  
ATOM    330  N   VAL A  21      11.768  15.472   3.559  1.00  0.59           N  
ATOM    331  CA  VAL A  21      10.596  14.634   3.334  1.00  0.59           C  
ATOM    332  C   VAL A  21      10.974  13.218   3.625  1.00  0.59           C  
ATOM    333  O   VAL A  21      11.956  12.710   3.074  1.00  0.59           O  
ATOM    334  CB  VAL A  21      10.039  14.721   1.905  1.00  0.59           C  
ATOM    335  CG1 VAL A  21       8.825  13.771   1.758  1.00  0.59           C  
ATOM    336  CG2 VAL A  21       9.644  16.157   1.601  1.00  0.59           C  
ATOM    337  H   VAL A  21      12.596  15.373   2.976  1.00  0.59           H  
ATOM    338  HA  VAL A  21       9.806  14.923   4.020  1.00  0.59           H  
ATOM    339  HB  VAL A  21      10.789  14.385   1.213  1.00  0.59           H  
ATOM    340 1HG1 VAL A  21       8.449  13.823   0.738  1.00  0.59           H  
ATOM    341 2HG1 VAL A  21       9.124  12.751   1.973  1.00  0.59           H  
ATOM    342 3HG1 VAL A  21       8.039  14.070   2.458  1.00  0.59           H  
ATOM    343 1HG2 VAL A  21       9.257  16.218   0.579  1.00  0.59           H  
ATOM    344 2HG2 VAL A  21       8.877  16.479   2.303  1.00  0.59           H  
ATOM    345 3HG2 VAL A  21      10.519  16.803   1.692  1.00  0.59           H  
ATOM    346  N   VAL A  22      10.176  12.601   4.478  1.00  0.62           N  
ATOM    347  CA  VAL A  22      10.363  11.249   4.931  1.00  0.62           C  
ATOM    348  C   VAL A  22       9.272  10.294   4.495  1.00  0.62           C  
ATOM    349  O   VAL A  22       8.079  10.570   4.654  1.00  0.62           O  
ATOM    350  CB  VAL A  22      10.405  11.216   6.463  1.00  0.62           C  
ATOM    351  CG1 VAL A  22      10.469   9.800   6.907  1.00  0.62           C  
ATOM    352  CG2 VAL A  22      11.606  11.965   6.977  1.00  0.62           C  
ATOM    353  H   VAL A  22       9.387  13.121   4.857  1.00  0.62           H  
ATOM    354  HA  VAL A  22      11.307  10.900   4.540  1.00  0.62           H  
ATOM    355  HB  VAL A  22       9.486  11.660   6.855  1.00  0.62           H  
ATOM    356 1HG1 VAL A  22      10.458   9.785   7.933  1.00  0.62           H  
ATOM    357 2HG1 VAL A  22       9.604   9.276   6.549  1.00  0.62           H  
ATOM    358 3HG1 VAL A  22      11.369   9.322   6.533  1.00  0.62           H  
ATOM    359 1HG2 VAL A  22      11.626  11.927   8.065  1.00  0.62           H  
ATOM    360 2HG2 VAL A  22      12.490  11.490   6.580  1.00  0.62           H  
ATOM    361 3HG2 VAL A  22      11.560  13.001   6.651  1.00  0.62           H  
ATOM    362  N   ARG A  23       9.687   9.154   3.966  1.00  0.66           N  
ATOM    363  CA  ARG A  23       8.750   8.115   3.601  1.00  0.66           C  
ATOM    364  C   ARG A  23       8.642   7.185   4.773  1.00  0.66           C  
ATOM    365  O   ARG A  23       9.659   6.730   5.290  1.00  0.66           O  
ATOM    366  CB  ARG A  23       9.215   7.378   2.361  1.00  0.66           C  
ATOM    367  CG  ARG A  23       8.285   6.284   1.831  1.00  0.66           C  
ATOM    368  CD  ARG A  23       8.741   5.780   0.469  1.00  0.66           C  
ATOM    369  NE  ARG A  23      10.007   5.010   0.507  1.00  0.66           N  
ATOM    370  CZ  ARG A  23      10.107   3.659   0.628  1.00  0.66           C  
ATOM    371  NH1 ARG A  23       9.063   2.882   0.691  1.00  0.66           N  
ATOM    372  NH2 ARG A  23      11.299   3.120   0.663  1.00  0.66           N  
ATOM    373  H   ARG A  23      10.688   9.003   3.859  1.00  0.66           H  
ATOM    374  HA  ARG A  23       7.771   8.540   3.442  1.00  0.66           H  
ATOM    375 1HB  ARG A  23       9.327   8.096   1.563  1.00  0.66           H  
ATOM    376 2HB  ARG A  23      10.192   6.937   2.539  1.00  0.66           H  
ATOM    377 1HG  ARG A  23       8.271   5.441   2.527  1.00  0.66           H  
ATOM    378 2HG  ARG A  23       7.277   6.692   1.731  1.00  0.66           H  
ATOM    379 1HD  ARG A  23       7.966   5.130   0.057  1.00  0.66           H  
ATOM    380 2HD  ARG A  23       8.886   6.633  -0.194  1.00  0.66           H  
ATOM    381  HE  ARG A  23      10.906   5.517   0.474  1.00  0.66           H  
ATOM    382 1HH1 ARG A  23       8.111   3.247   0.639  1.00  0.66           H  
ATOM    383 2HH1 ARG A  23       9.177   1.888   0.772  1.00  0.66           H  
ATOM    384 1HH2 ARG A  23      12.110   3.741   0.600  1.00  0.66           H  
ATOM    385 2HH2 ARG A  23      11.406   2.126   0.742  1.00  0.66           H  
ATOM    386  N   LEU A  24       7.424   6.945   5.234  1.00  0.71           N  
ATOM    387  CA  LEU A  24       7.232   6.090   6.381  1.00  0.71           C  
ATOM    388  C   LEU A  24       6.694   4.724   5.998  1.00  0.71           C  
ATOM    389  O   LEU A  24       5.688   4.576   5.289  1.00  0.71           O  
ATOM    390  CB  LEU A  24       6.267   6.712   7.350  1.00  0.71           C  
ATOM    391  CG  LEU A  24       6.539   8.060   7.853  1.00  0.71           C  
ATOM    392  CD1 LEU A  24       5.373   8.430   8.737  1.00  0.71           C  
ATOM    393  CD2 LEU A  24       7.832   8.067   8.615  1.00  0.71           C  
ATOM    394  H   LEU A  24       6.625   7.385   4.795  1.00  0.71           H  
ATOM    395  HA  LEU A  24       8.186   5.956   6.880  1.00  0.71           H  
ATOM    396 1HB  LEU A  24       5.271   6.691   6.928  1.00  0.71           H  
ATOM    397 2HB  LEU A  24       6.306   6.088   8.223  1.00  0.71           H  
ATOM    398  HG  LEU A  24       6.596   8.771   7.019  1.00  0.71           H  
ATOM    399 1HD1 LEU A  24       5.520   9.389   9.116  1.00  0.71           H  
ATOM    400 2HD1 LEU A  24       4.451   8.405   8.155  1.00  0.71           H  
ATOM    401 3HD1 LEU A  24       5.297   7.720   9.567  1.00  0.71           H  
ATOM    402 1HD2 LEU A  24       8.034   9.060   9.006  1.00  0.71           H  
ATOM    403 2HD2 LEU A  24       7.746   7.375   9.415  1.00  0.71           H  
ATOM    404 3HD2 LEU A  24       8.640   7.760   7.963  1.00  0.71           H  
ATOM    405  N   LEU A  25       7.331   3.718   6.554  1.00  0.77           N  
ATOM    406  CA  LEU A  25       7.066   2.323   6.291  1.00  0.77           C  
ATOM    407  C   LEU A  25       6.008   1.745   7.219  1.00  0.77           C  
ATOM    408  O   LEU A  25       6.274   0.868   8.054  1.00  0.77           O  
ATOM    409  CB  LEU A  25       8.371   1.561   6.443  1.00  0.77           C  
ATOM    410  CG  LEU A  25       9.497   2.036   5.573  1.00  0.77           C  
ATOM    411  CD1 LEU A  25      10.746   1.238   5.911  1.00  0.77           C  
ATOM    412  CD2 LEU A  25       9.105   1.896   4.117  1.00  0.77           C  
ATOM    413  H   LEU A  25       8.087   3.942   7.180  1.00  0.77           H  
ATOM    414  HA  LEU A  25       6.714   2.228   5.262  1.00  0.77           H  
ATOM    415 1HB  LEU A  25       8.694   1.603   7.482  1.00  0.77           H  
ATOM    416 2HB  LEU A  25       8.186   0.532   6.159  1.00  0.77           H  
ATOM    417  HG  LEU A  25       9.692   3.066   5.779  1.00  0.77           H  
ATOM    418 1HD1 LEU A  25      11.576   1.588   5.298  1.00  0.77           H  
ATOM    419 2HD1 LEU A  25      10.990   1.380   6.967  1.00  0.77           H  
ATOM    420 3HD1 LEU A  25      10.569   0.181   5.718  1.00  0.77           H  
ATOM    421 1HD2 LEU A  25       9.920   2.251   3.490  1.00  0.77           H  
ATOM    422 2HD2 LEU A  25       8.899   0.850   3.890  1.00  0.77           H  
ATOM    423 3HD2 LEU A  25       8.207   2.492   3.917  1.00  0.77           H  
ATOM    424  N   CYS A  26       4.783   2.191   7.011  1.00  0.82           N  
ATOM    425  CA  CYS A  26       3.648   1.732   7.807  1.00  0.82           C  
ATOM    426  C   CYS A  26       3.412   0.234   7.676  1.00  0.82           C  
ATOM    427  O   CYS A  26       2.734  -0.362   8.507  1.00  0.82           O  
ATOM    428  CB  CYS A  26       2.371   2.498   7.432  1.00  0.82           C  
ATOM    429  SG  CYS A  26       2.213   4.209   8.144  1.00  0.82           S  
ATOM    430  H   CYS A  26       4.665   2.907   6.302  1.00  0.82           H  
ATOM    431  HA  CYS A  26       3.863   1.936   8.854  1.00  0.82           H  
ATOM    432 1HB  CYS A  26       2.312   2.583   6.346  1.00  0.82           H  
ATOM    433 2HB  CYS A  26       1.504   1.920   7.756  1.00  0.82           H  
ATOM    434  N   SER A  27       3.951  -0.391   6.626  1.00  0.85           N  
ATOM    435  CA  SER A  27       3.797  -1.826   6.442  1.00  0.85           C  
ATOM    436  C   SER A  27       4.752  -2.676   7.305  1.00  0.85           C  
ATOM    437  O   SER A  27       4.569  -3.892   7.381  1.00  0.85           O  
ATOM    438  CB  SER A  27       3.989  -2.197   4.985  1.00  0.85           C  
ATOM    439  OG  SER A  27       5.316  -2.014   4.593  1.00  0.85           O  
ATOM    440  H   SER A  27       4.485   0.147   5.960  1.00  0.85           H  
ATOM    441  HA  SER A  27       2.777  -2.090   6.724  1.00  0.85           H  
ATOM    442 1HB  SER A  27       3.706  -3.239   4.839  1.00  0.85           H  
ATOM    443 2HB  SER A  27       3.335  -1.587   4.363  1.00  0.85           H  
ATOM    444  HG  SER A  27       5.846  -2.463   5.259  1.00  0.85           H  
ATOM    445  N   VAL A  28       5.777  -2.071   7.940  1.00  0.84           N  
ATOM    446  CA  VAL A  28       6.686  -2.889   8.760  1.00  0.84           C  
ATOM    447  C   VAL A  28       6.592  -2.479  10.220  1.00  0.84           C  
ATOM    448  O   VAL A  28       6.952  -3.248  11.117  1.00  0.84           O  
ATOM    449  CB  VAL A  28       8.170  -2.761   8.328  1.00  0.84           C  
ATOM    450  CG1 VAL A  28       8.313  -3.198   6.880  1.00  0.84           C  
ATOM    451  CG2 VAL A  28       8.691  -1.359   8.552  1.00  0.84           C  
ATOM    452  H   VAL A  28       5.912  -1.064   7.870  1.00  0.84           H  
ATOM    453  HA  VAL A  28       6.395  -3.934   8.677  1.00  0.84           H  
ATOM    454  HB  VAL A  28       8.765  -3.452   8.925  1.00  0.84           H  
ATOM    455 1HG1 VAL A  28       9.362  -3.148   6.588  1.00  0.84           H  
ATOM    456 2HG1 VAL A  28       7.953  -4.222   6.771  1.00  0.84           H  
ATOM    457 3HG1 VAL A  28       7.732  -2.536   6.243  1.00  0.84           H  
ATOM    458 1HG2 VAL A  28       9.736  -1.298   8.248  1.00  0.84           H  
ATOM    459 2HG2 VAL A  28       8.112  -0.701   7.976  1.00  0.84           H  
ATOM    460 3HG2 VAL A  28       8.617  -1.084   9.598  1.00  0.84           H  
ATOM    461  N   ALA A  29       6.107  -1.260  10.455  1.00  0.82           N  
ATOM    462  CA  ALA A  29       5.981  -0.733  11.803  1.00  0.82           C  
ATOM    463  C   ALA A  29       4.819   0.252  11.893  1.00  0.82           C  
ATOM    464  O   ALA A  29       5.068   1.441  12.088  1.00  0.82           O  
ATOM    465  CB  ALA A  29       7.274  -0.044  12.185  1.00  0.82           C  
ATOM    466  H   ALA A  29       5.860  -0.665   9.665  1.00  0.82           H  
ATOM    467  HA  ALA A  29       5.819  -1.554  12.497  1.00  0.82           H  
ATOM    468 1HB  ALA A  29       7.197   0.330  13.200  1.00  0.82           H  
ATOM    469 2HB  ALA A  29       8.092  -0.760  12.128  1.00  0.82           H  
ATOM    470 3HB  ALA A  29       7.470   0.784  11.503  1.00  0.82           H  
ATOM    471  N   PRO A  30       3.557  -0.192  11.721  1.00  0.78           N  
ATOM    472  CA  PRO A  30       2.363   0.643  11.651  1.00  0.78           C  
ATOM    473  C   PRO A  30       1.997   1.445  12.900  1.00  0.78           C  
ATOM    474  O   PRO A  30       1.362   2.492  12.782  1.00  0.78           O  
ATOM    475  CB  PRO A  30       1.258  -0.387  11.364  1.00  0.78           C  
ATOM    476  CG  PRO A  30       1.810  -1.713  11.859  1.00  0.78           C  
ATOM    477  CD  PRO A  30       3.290  -1.644  11.603  1.00  0.78           C  
ATOM    478  HA  PRO A  30       2.460   1.314  10.787  1.00  0.78           H  
ATOM    479 1HB  PRO A  30       0.341  -0.097  11.893  1.00  0.78           H  
ATOM    480 2HB  PRO A  30       1.018  -0.394  10.293  1.00  0.78           H  
ATOM    481 1HG  PRO A  30       1.581  -1.842  12.929  1.00  0.78           H  
ATOM    482 2HG  PRO A  30       1.329  -2.545  11.326  1.00  0.78           H  
ATOM    483 1HD  PRO A  30       3.794  -2.223  12.384  1.00  0.78           H  
ATOM    484 2HD  PRO A  30       3.513  -2.004  10.588  1.00  0.78           H  
ATOM    485  N   THR A  31       2.430   1.027  14.097  1.00  0.74           N  
ATOM    486  CA  THR A  31       2.031   1.780  15.288  1.00  0.74           C  
ATOM    487  C   THR A  31       2.970   2.943  15.401  1.00  0.74           C  
ATOM    488  O   THR A  31       2.568   4.081  15.638  1.00  0.74           O  
ATOM    489  CB  THR A  31       2.102   0.962  16.593  1.00  0.74           C  
ATOM    490  OG1 THR A  31       1.285  -0.211  16.491  1.00  0.74           O  
ATOM    491  CG2 THR A  31       1.598   1.823  17.742  1.00  0.74           C  
ATOM    492  H   THR A  31       3.027   0.208  14.215  1.00  0.74           H  
ATOM    493  HA  THR A  31       1.016   2.158  15.157  1.00  0.74           H  
ATOM    494  HB  THR A  31       3.122   0.688  16.810  1.00  0.74           H  
ATOM    495  HG1 THR A  31       1.810  -0.916  16.034  1.00  0.74           H  
ATOM    496 1HG2 THR A  31       1.651   1.258  18.670  1.00  0.74           H  
ATOM    497 2HG2 THR A  31       2.215   2.709  17.819  1.00  0.74           H  
ATOM    498 3HG2 THR A  31       0.568   2.116  17.551  1.00  0.74           H  
ATOM    499  N   ILE A  32       4.239   2.633  15.214  1.00  0.70           N  
ATOM    500  CA  ILE A  32       5.295   3.621  15.274  1.00  0.70           C  
ATOM    501  C   ILE A  32       5.148   4.621  14.118  1.00  0.70           C  
ATOM    502  O   ILE A  32       5.279   5.832  14.311  1.00  0.70           O  
ATOM    503  CB  ILE A  32       6.645   2.922  15.257  1.00  0.70           C  
ATOM    504  CG1 ILE A  32       6.794   2.137  16.588  1.00  0.70           C  
ATOM    505  CG2 ILE A  32       7.739   3.925  15.032  1.00  0.70           C  
ATOM    506  CD1 ILE A  32       7.929   1.166  16.624  1.00  0.70           C  
ATOM    507  H   ILE A  32       4.463   1.645  15.039  1.00  0.70           H  
ATOM    508  HA  ILE A  32       5.210   4.163  16.212  1.00  0.70           H  
ATOM    509  HB  ILE A  32       6.659   2.197  14.450  1.00  0.70           H  
ATOM    510 1HG1 ILE A  32       6.916   2.844  17.404  1.00  0.70           H  
ATOM    511 2HG1 ILE A  32       5.873   1.571  16.754  1.00  0.70           H  
ATOM    512 1HG2 ILE A  32       8.680   3.404  15.000  1.00  0.70           H  
ATOM    513 2HG2 ILE A  32       7.577   4.429  14.080  1.00  0.70           H  
ATOM    514 3HG2 ILE A  32       7.743   4.658  15.835  1.00  0.70           H  
ATOM    515 1HD1 ILE A  32       7.925   0.668  17.585  1.00  0.70           H  
ATOM    516 2HD1 ILE A  32       7.800   0.435  15.829  1.00  0.70           H  
ATOM    517 3HD1 ILE A  32       8.861   1.695  16.486  1.00  0.70           H  
ATOM    518  N   CYS A  33       4.854   4.115  12.917  1.00  0.67           N  
ATOM    519  CA  CYS A  33       4.632   4.948  11.743  1.00  0.67           C  
ATOM    520  C   CYS A  33       3.491   5.932  12.002  1.00  0.67           C  
ATOM    521  O   CYS A  33       3.658   7.144  11.810  1.00  0.67           O  
ATOM    522  CB  CYS A  33       4.271   4.055  10.564  1.00  0.67           C  
ATOM    523  SG  CYS A  33       3.999   4.872   8.954  1.00  0.67           S  
ATOM    524  H   CYS A  33       4.785   3.107  12.799  1.00  0.67           H  
ATOM    525  HA  CYS A  33       5.545   5.501  11.522  1.00  0.67           H  
ATOM    526 1HB  CYS A  33       5.070   3.326  10.427  1.00  0.67           H  
ATOM    527 2HB  CYS A  33       3.372   3.502  10.812  1.00  0.67           H  
ATOM    528  N   GLU A  34       2.338   5.417  12.468  1.00  0.65           N  
ATOM    529  CA  GLU A  34       1.200   6.263  12.791  1.00  0.65           C  
ATOM    530  C   GLU A  34       1.548   7.274  13.882  1.00  0.65           C  
ATOM    531  O   GLU A  34       1.214   8.454  13.765  1.00  0.65           O  
ATOM    532  CB  GLU A  34       0.005   5.403  13.222  1.00  0.65           C  
ATOM    533  CG  GLU A  34      -1.251   6.189  13.565  1.00  0.65           C  
ATOM    534  CD  GLU A  34      -2.452   5.309  13.921  1.00  0.65           C  
ATOM    535  OE1 GLU A  34      -2.355   4.112  13.833  1.00  0.65           O  
ATOM    536  OE2 GLU A  34      -3.462   5.863  14.313  1.00  0.65           O  
ATOM    537  H   GLU A  34       2.229   4.410  12.601  1.00  0.65           H  
ATOM    538  HA  GLU A  34       0.922   6.814  11.893  1.00  0.65           H  
ATOM    539 1HB  GLU A  34      -0.241   4.701  12.425  1.00  0.65           H  
ATOM    540 2HB  GLU A  34       0.285   4.813  14.098  1.00  0.65           H  
ATOM    541 1HG  GLU A  34      -1.019   6.829  14.416  1.00  0.65           H  
ATOM    542 2HG  GLU A  34      -1.507   6.829  12.723  1.00  0.65           H  
ATOM    543  N   ASN A  35       2.252   6.821  14.929  1.00  0.64           N  
ATOM    544  CA  ASN A  35       2.654   7.683  16.032  1.00  0.64           C  
ATOM    545  C   ASN A  35       3.445   8.869  15.502  1.00  0.64           C  
ATOM    546  O   ASN A  35       3.099  10.019  15.776  1.00  0.64           O  
ATOM    547  CB  ASN A  35       3.502   6.883  17.008  1.00  0.64           C  
ATOM    548  CG  ASN A  35       3.888   7.549  18.244  1.00  0.64           C  
ATOM    549  OD1 ASN A  35       3.057   7.763  19.146  1.00  0.64           O  
ATOM    550  ND2 ASN A  35       5.156   7.856  18.347  1.00  0.64           N  
ATOM    551  H   ASN A  35       2.493   5.834  14.983  1.00  0.64           H  
ATOM    552  HA  ASN A  35       1.763   8.062  16.532  1.00  0.64           H  
ATOM    553 1HB  ASN A  35       2.955   5.982  17.269  1.00  0.64           H  
ATOM    554 2HB  ASN A  35       4.406   6.564  16.511  1.00  0.64           H  
ATOM    555 1HD2 ASN A  35       5.510   8.288  19.171  1.00  0.64           H  
ATOM    556 2HD2 ASN A  35       5.786   7.640  17.597  1.00  0.64           H  
ATOM    557  N   PHE A  36       4.483   8.591  14.704  1.00  0.62           N  
ATOM    558  CA  PHE A  36       5.318   9.644  14.144  1.00  0.62           C  
ATOM    559  C   PHE A  36       4.482  10.604  13.335  1.00  0.62           C  
ATOM    560  O   PHE A  36       4.619  11.818  13.479  1.00  0.62           O  
ATOM    561  CB  PHE A  36       6.424   9.092  13.262  1.00  0.62           C  
ATOM    562  CG  PHE A  36       7.350  10.190  12.645  1.00  0.62           C  
ATOM    563  CD1 PHE A  36       8.427  10.732  13.355  1.00  0.62           C  
ATOM    564  CD2 PHE A  36       7.132  10.658  11.367  1.00  0.62           C  
ATOM    565  CE1 PHE A  36       9.246  11.692  12.772  1.00  0.62           C  
ATOM    566  CE2 PHE A  36       7.948  11.614  10.787  1.00  0.62           C  
ATOM    567  CZ  PHE A  36       9.007  12.129  11.491  1.00  0.62           C  
ATOM    568  H   PHE A  36       4.706   7.616  14.495  1.00  0.62           H  
ATOM    569  HA  PHE A  36       5.779  10.194  14.956  1.00  0.62           H  
ATOM    570 1HB  PHE A  36       7.034   8.408  13.848  1.00  0.62           H  
ATOM    571 2HB  PHE A  36       5.979   8.513  12.446  1.00  0.62           H  
ATOM    572  HD1 PHE A  36       8.628  10.388  14.372  1.00  0.62           H  
ATOM    573  HD2 PHE A  36       6.306  10.258  10.825  1.00  0.62           H  
ATOM    574  HE1 PHE A  36      10.079  12.100  13.324  1.00  0.62           H  
ATOM    575  HE2 PHE A  36       7.754  11.957   9.774  1.00  0.62           H  
ATOM    576  HZ  PHE A  36       9.652  12.882  11.039  1.00  0.62           H  
ATOM    577  N   ALA A  37       3.641  10.081  12.446  1.00  0.62           N  
ATOM    578  CA  ALA A  37       2.831  10.953  11.620  1.00  0.62           C  
ATOM    579  C   ALA A  37       1.921  11.843  12.472  1.00  0.62           C  
ATOM    580  O   ALA A  37       1.787  13.039  12.202  1.00  0.62           O  
ATOM    581  CB  ALA A  37       2.009  10.127  10.662  1.00  0.62           C  
ATOM    582  H   ALA A  37       3.559   9.065  12.348  1.00  0.62           H  
ATOM    583  HA  ALA A  37       3.502  11.597  11.051  1.00  0.62           H  
ATOM    584 1HB  ALA A  37       1.431  10.791  10.031  1.00  0.62           H  
ATOM    585 2HB  ALA A  37       2.672   9.517  10.049  1.00  0.62           H  
ATOM    586 3HB  ALA A  37       1.343   9.479  11.232  1.00  0.62           H  
ATOM    587  N   LYS A  38       1.341  11.302  13.549  1.00  0.61           N  
ATOM    588  CA  LYS A  38       0.490  12.128  14.401  1.00  0.61           C  
ATOM    589  C   LYS A  38       1.299  13.212  15.104  1.00  0.61           C  
ATOM    590  O   LYS A  38       0.866  14.372  15.209  1.00  0.61           O  
ATOM    591  CB  LYS A  38      -0.279  11.275  15.406  1.00  0.61           C  
ATOM    592  CG  LYS A  38      -1.394  10.460  14.788  1.00  0.61           C  
ATOM    593  CD  LYS A  38      -2.130   9.622  15.817  1.00  0.61           C  
ATOM    594  CE  LYS A  38      -3.313   8.912  15.173  1.00  0.61           C  
ATOM    595  NZ  LYS A  38      -4.023   8.012  16.124  1.00  0.61           N  
ATOM    596  H   LYS A  38       1.464  10.310  13.759  1.00  0.61           H  
ATOM    597  HA  LYS A  38      -0.248  12.613  13.771  1.00  0.61           H  
ATOM    598 1HB  LYS A  38       0.412  10.591  15.910  1.00  0.61           H  
ATOM    599 2HB  LYS A  38      -0.723  11.917  16.159  1.00  0.61           H  
ATOM    600 1HG  LYS A  38      -2.106  11.138  14.311  1.00  0.61           H  
ATOM    601 2HG  LYS A  38      -0.979   9.801  14.024  1.00  0.61           H  
ATOM    602 1HD  LYS A  38      -1.447   8.874  16.228  1.00  0.61           H  
ATOM    603 2HD  LYS A  38      -2.485  10.259  16.627  1.00  0.61           H  
ATOM    604 1HE  LYS A  38      -4.015   9.658  14.807  1.00  0.61           H  
ATOM    605 2HE  LYS A  38      -2.958   8.335  14.334  1.00  0.61           H  
ATOM    606 1HZ  LYS A  38      -4.797   7.562  15.643  1.00  0.61           H  
ATOM    607 2HZ  LYS A  38      -3.384   7.303  16.466  1.00  0.61           H  
ATOM    608 3HZ  LYS A  38      -4.374   8.547  16.900  1.00  0.61           H  
ATOM    609  N   LEU A  39       2.501  12.856  15.545  1.00  0.61           N  
ATOM    610  CA  LEU A  39       3.360  13.815  16.211  1.00  0.61           C  
ATOM    611  C   LEU A  39       3.767  14.906  15.217  1.00  0.61           C  
ATOM    612  O   LEU A  39       3.736  16.093  15.530  1.00  0.61           O  
ATOM    613  CB  LEU A  39       4.602  13.078  16.720  1.00  0.61           C  
ATOM    614  CG  LEU A  39       4.386  12.073  17.857  1.00  0.61           C  
ATOM    615  CD1 LEU A  39       5.619  11.223  18.016  1.00  0.61           C  
ATOM    616  CD2 LEU A  39       4.116  12.818  19.097  1.00  0.61           C  
ATOM    617  H   LEU A  39       2.812  11.889  15.439  1.00  0.61           H  
ATOM    618  HA  LEU A  39       2.822  14.264  17.044  1.00  0.61           H  
ATOM    619 1HB  LEU A  39       5.069  12.557  15.891  1.00  0.61           H  
ATOM    620 2HB  LEU A  39       5.297  13.817  17.099  1.00  0.61           H  
ATOM    621  HG  LEU A  39       3.544  11.437  17.642  1.00  0.61           H  
ATOM    622 1HD1 LEU A  39       5.469  10.532  18.830  1.00  0.61           H  
ATOM    623 2HD1 LEU A  39       5.794  10.677  17.108  1.00  0.61           H  
ATOM    624 3HD1 LEU A  39       6.467  11.843  18.216  1.00  0.61           H  
ATOM    625 1HD2 LEU A  39       3.959  12.136  19.915  1.00  0.61           H  
ATOM    626 2HD2 LEU A  39       4.958  13.462  19.326  1.00  0.61           H  
ATOM    627 3HD2 LEU A  39       3.226  13.417  18.941  1.00  0.61           H  
ATOM    628  N   ALA A  40       4.094  14.505  13.988  1.00  0.61           N  
ATOM    629  CA  ALA A  40       4.489  15.433  12.938  1.00  0.61           C  
ATOM    630  C   ALA A  40       3.366  16.365  12.532  1.00  0.61           C  
ATOM    631  O   ALA A  40       3.586  17.539  12.294  1.00  0.61           O  
ATOM    632  CB  ALA A  40       4.965  14.674  11.731  1.00  0.61           C  
ATOM    633  H   ALA A  40       4.095  13.510  13.778  1.00  0.61           H  
ATOM    634  HA  ALA A  40       5.299  16.046  13.323  1.00  0.61           H  
ATOM    635 1HB  ALA A  40       5.287  15.379  10.968  1.00  0.61           H  
ATOM    636 2HB  ALA A  40       5.796  14.024  12.010  1.00  0.61           H  
ATOM    637 3HB  ALA A  40       4.147  14.067  11.346  1.00  0.61           H  
ATOM    638  N   THR A  41       2.147  15.850  12.466  1.00  0.61           N  
ATOM    639  CA  THR A  41       1.011  16.665  12.065  1.00  0.61           C  
ATOM    640  C   THR A  41       0.430  17.498  13.204  1.00  0.61           C  
ATOM    641  O   THR A  41      -0.284  18.479  12.956  1.00  0.61           O  
ATOM    642  CB  THR A  41      -0.075  15.754  11.459  1.00  0.61           C  
ATOM    643  OG1 THR A  41      -0.381  14.725  12.411  1.00  0.61           O  
ATOM    644  CG2 THR A  41       0.356  15.123  10.160  1.00  0.61           C  
ATOM    645  H   THR A  41       2.007  14.858  12.651  1.00  0.61           H  
ATOM    646  HA  THR A  41       1.345  17.361  11.299  1.00  0.61           H  
ATOM    647  HB  THR A  41      -0.969  16.340  11.280  1.00  0.61           H  
ATOM    648  HG1 THR A  41       0.395  14.109  12.449  1.00  0.61           H  
ATOM    649 1HG2 THR A  41      -0.444  14.485   9.781  1.00  0.61           H  
ATOM    650 2HG2 THR A  41       0.545  15.903   9.465  1.00  0.61           H  
ATOM    651 3HG2 THR A  41       1.255  14.527  10.304  1.00  0.61           H  
ATOM    652  N   GLY A  42       0.762  17.144  14.447  1.00  0.62           N  
ATOM    653  CA  GLY A  42       0.245  17.854  15.607  1.00  0.62           C  
ATOM    654  C   GLY A  42      -1.177  17.426  15.936  1.00  0.62           C  
ATOM    655  O   GLY A  42      -1.929  18.154  16.585  1.00  0.62           O  
ATOM    656  H   GLY A  42       1.346  16.325  14.598  1.00  0.62           H  
ATOM    657 1HA  GLY A  42       0.892  17.655  16.458  1.00  0.62           H  
ATOM    658 2HA  GLY A  42       0.276  18.927  15.421  1.00  0.62           H  
ATOM    659  N   THR A  43      -1.550  16.230  15.487  1.00  0.63           N  
ATOM    660  CA  THR A  43      -2.899  15.720  15.697  1.00  0.63           C  
ATOM    661  C   THR A  43      -2.968  14.821  16.927  1.00  0.63           C  
ATOM    662  O   THR A  43      -4.019  14.288  17.277  1.00  0.63           O  
ATOM    663  CB  THR A  43      -3.417  15.021  14.427  1.00  0.63           C  
ATOM    664  OG1 THR A  43      -2.551  13.952  14.066  1.00  0.63           O  
ATOM    665  CG2 THR A  43      -3.489  16.022  13.285  1.00  0.63           C  
ATOM    666  H   THR A  43      -0.862  15.649  15.001  1.00  0.63           H  
ATOM    667  HA  THR A  43      -3.558  16.569  15.877  1.00  0.63           H  
ATOM    668  HB  THR A  43      -4.409  14.616  14.621  1.00  0.63           H  
ATOM    669  HG1 THR A  43      -1.799  14.313  13.541  1.00  0.63           H  
ATOM    670 1HG2 THR A  43      -3.857  15.530  12.387  1.00  0.63           H  
ATOM    671 2HG2 THR A  43      -4.160  16.835  13.558  1.00  0.63           H  
ATOM    672 3HG2 THR A  43      -2.499  16.423  13.100  1.00  0.63           H  
ATOM    673  N   ALA A  44      -1.826  14.692  17.595  1.00  0.66           N  
ATOM    674  CA  ALA A  44      -1.660  13.913  18.816  1.00  0.66           C  
ATOM    675  C   ALA A  44      -2.109  14.686  20.065  1.00  0.66           C  
ATOM    676  O   ALA A  44      -2.179  14.129  21.156  1.00  0.66           O  
ATOM    677  CB  ALA A  44      -0.207  13.528  18.964  1.00  0.66           C  
ATOM    678  H   ALA A  44      -1.019  15.166  17.217  1.00  0.66           H  
ATOM    679  HA  ALA A  44      -2.272  13.015  18.736  1.00  0.66           H  
ATOM    680 1HB  ALA A  44      -0.084  12.941  19.862  1.00  0.66           H  
ATOM    681 2HB  ALA A  44       0.118  12.953  18.103  1.00  0.66           H  
ATOM    682 3HB  ALA A  44       0.390  14.427  19.032  1.00  0.66           H  
ATOM    683  N   GLY A  45      -2.425  15.964  19.908  1.00  0.69           N  
ATOM    684  CA  GLY A  45      -2.796  16.816  21.036  1.00  0.69           C  
ATOM    685  C   GLY A  45      -1.656  17.023  22.043  1.00  0.69           C  
ATOM    686  O   GLY A  45      -0.545  17.406  21.652  1.00  0.69           O  
ATOM    687  H   GLY A  45      -2.388  16.365  18.981  1.00  0.69           H  
ATOM    688 1HA  GLY A  45      -3.126  17.784  20.659  1.00  0.69           H  
ATOM    689 2HA  GLY A  45      -3.651  16.373  21.547  1.00  0.69           H  
ATOM    690  N   LYS A  46      -1.951  16.806  23.332  1.00  0.73           N  
ATOM    691  CA  LYS A  46      -0.986  17.005  24.423  1.00  0.73           C  
ATOM    692  C   LYS A  46      -0.659  15.739  25.205  1.00  0.73           C  
ATOM    693  O   LYS A  46      -1.455  14.801  25.271  1.00  0.73           O  
ATOM    694  CB  LYS A  46      -1.503  18.063  25.401  1.00  0.73           C  
ATOM    695  CG  LYS A  46      -1.614  19.470  24.829  1.00  0.73           C  
ATOM    696  CD  LYS A  46      -2.147  20.435  25.858  1.00  0.73           C  
ATOM    697  CE  LYS A  46      -2.202  21.851  25.324  1.00  0.73           C  
ATOM    698  NZ  LYS A  46      -2.713  22.802  26.349  1.00  0.73           N  
ATOM    699  H   LYS A  46      -2.880  16.481  23.562  1.00  0.73           H  
ATOM    700  HA  LYS A  46      -0.053  17.359  23.996  1.00  0.73           H  
ATOM    701 1HB  LYS A  46      -2.481  17.769  25.777  1.00  0.73           H  
ATOM    702 2HB  LYS A  46      -0.826  18.115  26.260  1.00  0.73           H  
ATOM    703 1HG  LYS A  46      -0.633  19.816  24.544  1.00  0.73           H  
ATOM    704 2HG  LYS A  46      -2.256  19.474  23.953  1.00  0.73           H  
ATOM    705 1HD  LYS A  46      -3.150  20.131  26.157  1.00  0.73           H  
ATOM    706 2HD  LYS A  46      -1.510  20.416  26.734  1.00  0.73           H  
ATOM    707 1HE  LYS A  46      -1.200  22.157  25.023  1.00  0.73           H  
ATOM    708 2HE  LYS A  46      -2.857  21.880  24.454  1.00  0.73           H  
ATOM    709 1HZ  LYS A  46      -2.737  23.735  25.965  1.00  0.73           H  
ATOM    710 2HZ  LYS A  46      -3.643  22.528  26.627  1.00  0.73           H  
ATOM    711 3HZ  LYS A  46      -2.101  22.784  27.155  1.00  0.73           H  
ATOM    712  N   SER A  47       0.526  15.741  25.810  1.00  0.76           N  
ATOM    713  CA  SER A  47       1.002  14.655  26.651  1.00  0.76           C  
ATOM    714  C   SER A  47       0.168  14.419  27.886  1.00  0.76           C  
ATOM    715  O   SER A  47      -0.077  15.336  28.671  1.00  0.76           O  
ATOM    716  CB  SER A  47       2.401  14.949  27.114  1.00  0.76           C  
ATOM    717  OG  SER A  47       2.827  13.984  28.058  1.00  0.76           O  
ATOM    718  H   SER A  47       1.125  16.555  25.682  1.00  0.76           H  
ATOM    719  HA  SER A  47       1.000  13.741  26.055  1.00  0.76           H  
ATOM    720 1HB  SER A  47       3.081  14.964  26.282  1.00  0.76           H  
ATOM    721 2HB  SER A  47       2.431  15.940  27.558  1.00  0.76           H  
ATOM    722  HG  SER A  47       3.796  13.888  27.938  1.00  0.76           H  
ATOM    723  N   LYS A  48      -0.114  13.150  28.162  1.00  0.78           N  
ATOM    724  CA  LYS A  48      -0.857  12.771  29.360  1.00  0.78           C  
ATOM    725  C   LYS A  48      -0.010  12.944  30.629  1.00  0.78           C  
ATOM    726  O   LYS A  48      -0.534  12.854  31.740  1.00  0.78           O  
ATOM    727  CB  LYS A  48      -1.326  11.315  29.298  1.00  0.78           C  
ATOM    728  CG  LYS A  48      -0.221  10.300  29.499  1.00  0.78           C  
ATOM    729  CD  LYS A  48      -0.709   8.870  29.409  1.00  0.78           C  
ATOM    730  CE  LYS A  48       0.403   7.902  29.806  1.00  0.78           C  
ATOM    731  NZ  LYS A  48      -0.019   6.492  29.672  1.00  0.78           N  
ATOM    732  H   LYS A  48       0.147  12.438  27.496  1.00  0.78           H  
ATOM    733  HA  LYS A  48      -1.729  13.420  29.446  1.00  0.78           H  
ATOM    734 1HB  LYS A  48      -2.082  11.144  30.063  1.00  0.78           H  
ATOM    735 2HB  LYS A  48      -1.788  11.122  28.329  1.00  0.78           H  
ATOM    736 1HG  LYS A  48       0.563  10.459  28.759  1.00  0.78           H  
ATOM    737 2HG  LYS A  48       0.197  10.445  30.491  1.00  0.78           H  
ATOM    738 1HD  LYS A  48      -1.562   8.730  30.072  1.00  0.78           H  
ATOM    739 2HD  LYS A  48      -1.019   8.646  28.387  1.00  0.78           H  
ATOM    740 1HE  LYS A  48       1.275   8.073  29.177  1.00  0.78           H  
ATOM    741 2HE  LYS A  48       0.673   8.091  30.845  1.00  0.78           H  
ATOM    742 1HZ  LYS A  48       0.732   5.883  29.941  1.00  0.78           H  
ATOM    743 2HZ  LYS A  48      -0.823   6.310  30.246  1.00  0.78           H  
ATOM    744 3HZ  LYS A  48      -0.246   6.327  28.692  1.00  0.78           H  
ATOM    745  N   VAL A  49       1.310  13.108  30.459  1.00  0.78           N  
ATOM    746  CA  VAL A  49       2.227  13.188  31.583  1.00  0.78           C  
ATOM    747  C   VAL A  49       2.685  14.614  31.855  1.00  0.78           C  
ATOM    748  O   VAL A  49       2.617  15.084  32.992  1.00  0.78           O  
ATOM    749  CB  VAL A  49       3.491  12.341  31.322  1.00  0.78           C  
ATOM    750  CG1 VAL A  49       4.453  12.493  32.485  1.00  0.78           C  
ATOM    751  CG2 VAL A  49       3.119  10.898  31.102  1.00  0.78           C  
ATOM    752  H   VAL A  49       1.687  13.217  29.522  1.00  0.78           H  
ATOM    753  HA  VAL A  49       1.721  12.807  32.471  1.00  0.78           H  
ATOM    754  HB  VAL A  49       4.000  12.718  30.431  1.00  0.78           H  
ATOM    755 1HG1 VAL A  49       5.354  11.912  32.283  1.00  0.78           H  
ATOM    756 2HG1 VAL A  49       4.719  13.542  32.604  1.00  0.78           H  
ATOM    757 3HG1 VAL A  49       3.982  12.130  33.398  1.00  0.78           H  
ATOM    758 1HG2 VAL A  49       4.026  10.323  30.908  1.00  0.78           H  
ATOM    759 2HG2 VAL A  49       2.615  10.507  31.984  1.00  0.78           H  
ATOM    760 3HG2 VAL A  49       2.471  10.834  30.247  1.00  0.78           H  
ATOM    761  N   SER A  50       3.200  15.289  30.826  1.00  0.76           N  
ATOM    762  CA  SER A  50       3.734  16.637  31.038  1.00  0.76           C  
ATOM    763  C   SER A  50       2.752  17.774  30.762  1.00  0.76           C  
ATOM    764  O   SER A  50       2.995  18.908  31.172  1.00  0.76           O  
ATOM    765  CB  SER A  50       4.940  16.876  30.160  1.00  0.76           C  
ATOM    766  OG  SER A  50       4.557  16.874  28.810  1.00  0.76           O  
ATOM    767  H   SER A  50       3.214  14.855  29.903  1.00  0.76           H  
ATOM    768  HA  SER A  50       4.047  16.712  32.080  1.00  0.76           H  
ATOM    769 1HB  SER A  50       5.389  17.834  30.413  1.00  0.76           H  
ATOM    770 2HB  SER A  50       5.688  16.102  30.332  1.00  0.76           H  
ATOM    771  HG  SER A  50       4.536  15.935  28.554  1.00  0.76           H  
ATOM    772  N   GLY A  51       1.690  17.514  29.997  1.00  0.73           N  
ATOM    773  CA  GLY A  51       0.770  18.570  29.605  1.00  0.73           C  
ATOM    774  C   GLY A  51       1.280  19.379  28.402  1.00  0.73           C  
ATOM    775  O   GLY A  51       0.618  20.323  27.961  1.00  0.73           O  
ATOM    776  H   GLY A  51       1.469  16.576  29.673  1.00  0.73           H  
ATOM    777 1HA  GLY A  51      -0.193  18.122  29.354  1.00  0.73           H  
ATOM    778 2HA  GLY A  51       0.601  19.236  30.449  1.00  0.73           H  
ATOM    779  N   LYS A  52       2.462  19.036  27.881  1.00  0.68           N  
ATOM    780  CA  LYS A  52       3.014  19.775  26.762  1.00  0.68           C  
ATOM    781  C   LYS A  52       2.461  19.213  25.450  1.00  0.68           C  
ATOM    782  O   LYS A  52       2.119  18.033  25.396  1.00  0.68           O  
ATOM    783  CB  LYS A  52       4.539  19.693  26.786  1.00  0.68           C  
ATOM    784  CG  LYS A  52       5.159  20.348  28.013  1.00  0.68           C  
ATOM    785  CD  LYS A  52       6.681  20.326  27.963  1.00  0.68           C  
ATOM    786  CE  LYS A  52       7.279  20.908  29.241  1.00  0.68           C  
ATOM    787  NZ  LYS A  52       8.762  21.065  29.155  1.00  0.68           N  
ATOM    788  H   LYS A  52       3.010  18.269  28.277  1.00  0.68           H  
ATOM    789  HA  LYS A  52       2.731  20.811  26.888  1.00  0.68           H  
ATOM    790 1HB  LYS A  52       4.849  18.647  26.776  1.00  0.68           H  
ATOM    791 2HB  LYS A  52       4.957  20.162  25.894  1.00  0.68           H  
ATOM    792 1HG  LYS A  52       4.820  21.380  28.078  1.00  0.68           H  
ATOM    793 2HG  LYS A  52       4.823  19.820  28.907  1.00  0.68           H  
ATOM    794 1HD  LYS A  52       7.012  19.296  27.861  1.00  0.68           H  
ATOM    795 2HD  LYS A  52       7.039  20.889  27.101  1.00  0.68           H  
ATOM    796 1HE  LYS A  52       6.830  21.879  29.440  1.00  0.68           H  
ATOM    797 2HE  LYS A  52       7.047  20.235  30.066  1.00  0.68           H  
ATOM    798 1HZ  LYS A  52       9.112  21.444  30.021  1.00  0.68           H  
ATOM    799 2HZ  LYS A  52       9.236  20.156  28.968  1.00  0.68           H  
ATOM    800 3HZ  LYS A  52       8.974  21.699  28.402  1.00  0.68           H  
ATOM    801  N   PRO A  53       2.343  20.007  24.377  1.00  0.64           N  
ATOM    802  CA  PRO A  53       1.968  19.546  23.055  1.00  0.64           C  
ATOM    803  C   PRO A  53       2.900  18.446  22.593  1.00  0.64           C  
ATOM    804  O   PRO A  53       4.112  18.508  22.825  1.00  0.64           O  
ATOM    805  CB  PRO A  53       2.121  20.807  22.199  1.00  0.64           C  
ATOM    806  CG  PRO A  53       1.903  21.946  23.170  1.00  0.64           C  
ATOM    807  CD  PRO A  53       2.514  21.473  24.479  1.00  0.64           C  
ATOM    808  HA  PRO A  53       0.929  19.198  23.050  1.00  0.64           H  
ATOM    809 1HB  PRO A  53       3.118  20.824  21.730  1.00  0.64           H  
ATOM    810 2HB  PRO A  53       1.385  20.795  21.382  1.00  0.64           H  
ATOM    811 1HG  PRO A  53       2.371  22.868  22.789  1.00  0.64           H  
ATOM    812 2HG  PRO A  53       0.826  22.153  23.263  1.00  0.64           H  
ATOM    813 1HD  PRO A  53       3.575  21.750  24.554  1.00  0.64           H  
ATOM    814 2HD  PRO A  53       1.902  21.897  25.286  1.00  0.64           H  
ATOM    815  N   LEU A  54       2.328  17.466  21.906  1.00  0.61           N  
ATOM    816  CA  LEU A  54       3.075  16.348  21.347  1.00  0.61           C  
ATOM    817  C   LEU A  54       3.577  16.630  19.938  1.00  0.61           C  
ATOM    818  O   LEU A  54       4.301  15.843  19.342  1.00  0.61           O  
ATOM    819  CB  LEU A  54       2.192  15.127  21.376  1.00  0.61           C  
ATOM    820  CG  LEU A  54       1.828  14.680  22.721  1.00  0.61           C  
ATOM    821  CD1 LEU A  54       0.881  13.576  22.625  1.00  0.61           C  
ATOM    822  CD2 LEU A  54       3.065  14.261  23.416  1.00  0.61           C  
ATOM    823  H   LEU A  54       1.313  17.479  21.790  1.00  0.61           H  
ATOM    824  HA  LEU A  54       3.926  16.158  21.977  1.00  0.61           H  
ATOM    825 1HB  LEU A  54       1.272  15.363  20.860  1.00  0.61           H  
ATOM    826 2HB  LEU A  54       2.680  14.316  20.895  1.00  0.61           H  
ATOM    827  HG  LEU A  54       1.358  15.474  23.258  1.00  0.61           H  
ATOM    828 1HD1 LEU A  54       0.610  13.225  23.617  1.00  0.61           H  
ATOM    829 2HD1 LEU A  54       0.002  13.913  22.115  1.00  0.61           H  
ATOM    830 3HD1 LEU A  54       1.345  12.794  22.077  1.00  0.61           H  
ATOM    831 1HD2 LEU A  54       2.826  13.900  24.393  1.00  0.61           H  
ATOM    832 2HD2 LEU A  54       3.548  13.479  22.861  1.00  0.61           H  
ATOM    833 3HD2 LEU A  54       3.721  15.104  23.487  1.00  0.61           H  
ATOM    834  N   ASP A  55       3.180  17.771  19.422  1.00  0.59           N  
ATOM    835  CA  ASP A  55       3.515  18.251  18.092  1.00  0.59           C  
ATOM    836  C   ASP A  55       5.026  18.412  17.926  1.00  0.59           C  
ATOM    837  O   ASP A  55       5.666  19.076  18.737  1.00  0.59           O  
ATOM    838  CB  ASP A  55       2.789  19.570  17.836  1.00  0.59           C  
ATOM    839  CG  ASP A  55       2.830  20.068  16.405  1.00  0.59           C  
ATOM    840  OD1 ASP A  55       3.744  19.763  15.687  1.00  0.59           O  
ATOM    841  OD2 ASP A  55       1.920  20.788  16.034  1.00  0.59           O  
ATOM    842  H   ASP A  55       2.599  18.353  20.004  1.00  0.59           H  
ATOM    843  HA  ASP A  55       3.169  17.518  17.370  1.00  0.59           H  
ATOM    844 1HB  ASP A  55       1.745  19.464  18.131  1.00  0.59           H  
ATOM    845 2HB  ASP A  55       3.226  20.340  18.475  1.00  0.59           H  
ATOM    846  N   LEU A  56       5.610  17.796  16.891  1.00  0.58           N  
ATOM    847  CA  LEU A  56       7.060  17.917  16.669  1.00  0.58           C  
ATOM    848  C   LEU A  56       7.471  19.365  16.380  1.00  0.58           C  
ATOM    849  O   LEU A  56       8.651  19.715  16.508  1.00  0.58           O  
ATOM    850  CB  LEU A  56       7.576  17.063  15.504  1.00  0.58           C  
ATOM    851  CG  LEU A  56       7.489  15.552  15.678  1.00  0.58           C  
ATOM    852  CD1 LEU A  56       8.010  14.861  14.402  1.00  0.58           C  
ATOM    853  CD2 LEU A  56       8.254  15.134  16.919  1.00  0.58           C  
ATOM    854  H   LEU A  56       5.018  17.250  16.263  1.00  0.58           H  
ATOM    855  HA  LEU A  56       7.566  17.596  17.578  1.00  0.58           H  
ATOM    856 1HB  LEU A  56       7.012  17.331  14.611  1.00  0.58           H  
ATOM    857 2HB  LEU A  56       8.618  17.314  15.336  1.00  0.58           H  
ATOM    858  HG  LEU A  56       6.464  15.274  15.795  1.00  0.58           H  
ATOM    859 1HD1 LEU A  56       7.921  13.780  14.518  1.00  0.58           H  
ATOM    860 2HD1 LEU A  56       7.431  15.175  13.547  1.00  0.58           H  
ATOM    861 3HD1 LEU A  56       9.052  15.125  14.240  1.00  0.58           H  
ATOM    862 1HD2 LEU A  56       8.181  14.051  17.049  1.00  0.58           H  
ATOM    863 2HD2 LEU A  56       9.286  15.419  16.814  1.00  0.58           H  
ATOM    864 3HD2 LEU A  56       7.831  15.632  17.795  1.00  0.58           H  
ATOM    865  N   ARG A  57       6.530  20.201  15.945  1.00  0.57           N  
ATOM    866  CA  ARG A  57       6.875  21.581  15.665  1.00  0.57           C  
ATOM    867  C   ARG A  57       7.390  22.203  16.956  1.00  0.57           C  
ATOM    868  O   ARG A  57       6.804  22.029  18.022  1.00  0.57           O  
ATOM    869  CB  ARG A  57       5.659  22.372  15.219  1.00  0.57           C  
ATOM    870  CG  ARG A  57       5.021  21.957  13.911  1.00  0.57           C  
ATOM    871  CD  ARG A  57       3.800  22.802  13.642  1.00  0.57           C  
ATOM    872  NE  ARG A  57       3.123  22.469  12.391  1.00  0.57           N  
ATOM    873  CZ  ARG A  57       2.076  21.609  12.216  1.00  0.57           C  
ATOM    874  NH1 ARG A  57       1.484  20.961  13.211  1.00  0.57           N  
ATOM    875  NH2 ARG A  57       1.657  21.448  10.983  1.00  0.57           N  
ATOM    876  H   ARG A  57       5.554  19.890  15.845  1.00  0.57           H  
ATOM    877  HA  ARG A  57       7.652  21.620  14.902  1.00  0.57           H  
ATOM    878 1HB  ARG A  57       4.889  22.303  15.987  1.00  0.57           H  
ATOM    879 2HB  ARG A  57       5.936  23.423  15.126  1.00  0.57           H  
ATOM    880 1HG  ARG A  57       5.740  22.107  13.126  1.00  0.57           H  
ATOM    881 2HG  ARG A  57       4.734  20.914  13.927  1.00  0.57           H  
ATOM    882 1HD  ARG A  57       3.090  22.657  14.458  1.00  0.57           H  
ATOM    883 2HD  ARG A  57       4.095  23.849  13.597  1.00  0.57           H  
ATOM    884  HE  ARG A  57       3.494  22.884  11.532  1.00  0.57           H  
ATOM    885 1HH1 ARG A  57       1.801  21.069  14.190  1.00  0.57           H  
ATOM    886 2HH1 ARG A  57       0.704  20.319  13.017  1.00  0.57           H  
ATOM    887 1HH2 ARG A  57       2.164  21.948  10.236  1.00  0.57           H  
ATOM    888 2HH2 ARG A  57       0.906  20.819  10.769  1.00  0.57           H  
ATOM    889  N   GLY A  58       8.478  22.941  16.866  1.00  0.57           N  
ATOM    890  CA  GLY A  58       9.058  23.590  18.027  1.00  0.57           C  
ATOM    891  C   GLY A  58      10.111  22.728  18.724  1.00  0.57           C  
ATOM    892  O   GLY A  58      10.790  23.206  19.631  1.00  0.57           O  
ATOM    893  H   GLY A  58       8.928  23.058  15.966  1.00  0.57           H  
ATOM    894 1HA  GLY A  58       9.516  24.529  17.713  1.00  0.57           H  
ATOM    895 2HA  GLY A  58       8.268  23.842  18.732  1.00  0.57           H  
ATOM    896  N   THR A  59      10.243  21.456  18.334  1.00  0.58           N  
ATOM    897  CA  THR A  59      11.257  20.614  18.951  1.00  0.58           C  
ATOM    898  C   THR A  59      12.581  20.884  18.263  1.00  0.58           C  
ATOM    899  O   THR A  59      12.616  21.504  17.193  1.00  0.58           O  
ATOM    900  CB  THR A  59      10.918  19.114  18.868  1.00  0.58           C  
ATOM    901  OG1 THR A  59      10.879  18.704  17.508  1.00  0.58           O  
ATOM    902  CG2 THR A  59       9.596  18.822  19.532  1.00  0.58           C  
ATOM    903  H   THR A  59       9.642  21.061  17.608  1.00  0.58           H  
ATOM    904  HA  THR A  59      11.359  20.887  20.002  1.00  0.58           H  
ATOM    905  HB  THR A  59      11.694  18.545  19.380  1.00  0.58           H  
ATOM    906  HG1 THR A  59      10.199  19.238  17.037  1.00  0.58           H  
ATOM    907 1HG2 THR A  59       9.389  17.754  19.467  1.00  0.58           H  
ATOM    908 2HG2 THR A  59       9.652  19.124  20.570  1.00  0.58           H  
ATOM    909 3HG2 THR A  59       8.801  19.378  19.041  1.00  0.58           H  
ATOM    910  N   HIS A  60      13.665  20.385  18.851  1.00  0.58           N  
ATOM    911  CA  HIS A  60      14.984  20.621  18.292  1.00  0.58           C  
ATOM    912  C   HIS A  60      15.792  19.368  18.076  1.00  0.58           C  
ATOM    913  O   HIS A  60      15.654  18.363  18.788  1.00  0.58           O  
ATOM    914  CB  HIS A  60      15.789  21.561  19.206  1.00  0.58           C  
ATOM    915  CG  HIS A  60      15.161  22.883  19.331  1.00  0.58           C  
ATOM    916  ND1 HIS A  60      14.091  23.126  20.165  1.00  0.58           N  
ATOM    917  CD2 HIS A  60      15.405  24.023  18.688  1.00  0.58           C  
ATOM    918  CE1 HIS A  60      13.684  24.376  19.994  1.00  0.58           C  
ATOM    919  NE2 HIS A  60      14.456  24.937  19.088  1.00  0.58           N  
ATOM    920  H   HIS A  60      13.575  19.869  19.711  1.00  0.58           H  
ATOM    921  HA  HIS A  60      14.881  21.099  17.325  1.00  0.58           H  
ATOM    922 1HB  HIS A  60      15.889  21.121  20.198  1.00  0.58           H  
ATOM    923 2HB  HIS A  60      16.792  21.692  18.796  1.00  0.58           H  
ATOM    924  HD2 HIS A  60      16.176  24.181  17.937  1.00  0.58           H  
ATOM    925  HE1 HIS A  60      12.835  24.844  20.490  1.00  0.58           H  
ATOM    926  HE2 HIS A  60      14.358  25.890  18.689  1.00  0.58           H  
ATOM    927  N   PHE A  61      16.698  19.451  17.124  1.00  0.59           N  
ATOM    928  CA  PHE A  61      17.597  18.347  16.853  1.00  0.59           C  
ATOM    929  C   PHE A  61      18.753  18.456  17.817  1.00  0.59           C  
ATOM    930  O   PHE A  61      19.844  18.915  17.476  1.00  0.59           O  
ATOM    931  CB  PHE A  61      18.051  18.342  15.412  1.00  0.59           C  
ATOM    932  CG  PHE A  61      16.925  18.047  14.446  1.00  0.59           C  
ATOM    933  CD1 PHE A  61      16.258  19.080  13.849  1.00  0.59           C  
ATOM    934  CD2 PHE A  61      16.537  16.745  14.139  1.00  0.59           C  
ATOM    935  CE1 PHE A  61      15.243  18.858  12.959  1.00  0.59           C  
ATOM    936  CE2 PHE A  61      15.514  16.505  13.235  1.00  0.59           C  
ATOM    937  CZ  PHE A  61      14.866  17.570  12.640  1.00  0.59           C  
ATOM    938  H   PHE A  61      16.766  20.325  16.596  1.00  0.59           H  
ATOM    939  HA  PHE A  61      17.075  17.419  17.043  1.00  0.59           H  
ATOM    940 1HB  PHE A  61      18.483  19.306  15.154  1.00  0.59           H  
ATOM    941 2HB  PHE A  61      18.820  17.590  15.286  1.00  0.59           H  
ATOM    942  HD1 PHE A  61      16.540  20.081  14.102  1.00  0.59           H  
ATOM    943  HD2 PHE A  61      17.045  15.912  14.615  1.00  0.59           H  
ATOM    944  HE1 PHE A  61      14.739  19.702  12.513  1.00  0.59           H  
ATOM    945  HE2 PHE A  61      15.222  15.483  12.998  1.00  0.59           H  
ATOM    946  HZ  PHE A  61      14.057  17.397  11.930  1.00  0.59           H  
ATOM    947  N   TYR A  62      18.458  18.074  19.052  1.00  0.60           N  
ATOM    948  CA  TYR A  62      19.342  18.209  20.191  1.00  0.60           C  
ATOM    949  C   TYR A  62      20.701  17.593  19.937  1.00  0.60           C  
ATOM    950  O   TYR A  62      21.690  18.122  20.420  1.00  0.60           O  
ATOM    951  CB  TYR A  62      18.710  17.659  21.467  1.00  0.60           C  
ATOM    952  CG  TYR A  62      19.557  17.952  22.705  1.00  0.60           C  
ATOM    953  CD1 TYR A  62      19.571  19.239  23.232  1.00  0.60           C  
ATOM    954  CD2 TYR A  62      20.282  16.967  23.315  1.00  0.60           C  
ATOM    955  CE1 TYR A  62      20.327  19.526  24.353  1.00  0.60           C  
ATOM    956  CE2 TYR A  62      21.038  17.245  24.432  1.00  0.60           C  
ATOM    957  CZ  TYR A  62      21.065  18.521  24.953  1.00  0.60           C  
ATOM    958  OH  TYR A  62      21.824  18.794  26.079  1.00  0.60           O  
ATOM    959  H   TYR A  62      17.515  17.717  19.188  1.00  0.60           H  
ATOM    960  HA  TYR A  62      19.508  19.273  20.355  1.00  0.60           H  
ATOM    961 1HB  TYR A  62      17.720  18.098  21.608  1.00  0.60           H  
ATOM    962 2HB  TYR A  62      18.588  16.578  21.382  1.00  0.60           H  
ATOM    963  HD1 TYR A  62      18.987  20.027  22.757  1.00  0.60           H  
ATOM    964  HD2 TYR A  62      20.251  15.972  22.929  1.00  0.60           H  
ATOM    965  HE1 TYR A  62      20.336  20.536  24.761  1.00  0.60           H  
ATOM    966  HE2 TYR A  62      21.609  16.451  24.912  1.00  0.60           H  
ATOM    967  HH  TYR A  62      22.272  17.993  26.365  1.00  0.60           H  
ATOM    968  N   LYS A  63      20.778  16.442  19.269  1.00  0.61           N  
ATOM    969  CA  LYS A  63      22.118  15.906  19.039  1.00  0.61           C  
ATOM    970  C   LYS A  63      22.425  15.697  17.577  1.00  0.61           C  
ATOM    971  O   LYS A  63      21.564  15.364  16.760  1.00  0.61           O  
ATOM    972  CB  LYS A  63      22.393  14.608  19.789  1.00  0.61           C  
ATOM    973  CG  LYS A  63      22.402  14.757  21.257  1.00  0.61           C  
ATOM    974  CD  LYS A  63      22.878  13.518  21.941  1.00  0.61           C  
ATOM    975  CE  LYS A  63      22.893  13.707  23.439  1.00  0.61           C  
ATOM    976  NZ  LYS A  63      23.434  12.511  24.131  1.00  0.61           N  
ATOM    977  H   LYS A  63      19.945  16.008  18.862  1.00  0.61           H  
ATOM    978  HA  LYS A  63      22.842  16.628  19.401  1.00  0.61           H  
ATOM    979 1HB  LYS A  63      21.656  13.860  19.530  1.00  0.61           H  
ATOM    980 2HB  LYS A  63      23.372  14.224  19.491  1.00  0.61           H  
ATOM    981 1HG  LYS A  63      23.025  15.607  21.545  1.00  0.61           H  
ATOM    982 2HG  LYS A  63      21.399  14.932  21.554  1.00  0.61           H  
ATOM    983 1HD  LYS A  63      22.221  12.680  21.684  1.00  0.61           H  
ATOM    984 2HD  LYS A  63      23.890  13.287  21.604  1.00  0.61           H  
ATOM    985 1HE  LYS A  63      23.513  14.575  23.683  1.00  0.61           H  
ATOM    986 2HE  LYS A  63      21.874  13.890  23.788  1.00  0.61           H  
ATOM    987 1HZ  LYS A  63      23.431  12.673  25.128  1.00  0.61           H  
ATOM    988 2HZ  LYS A  63      22.861  11.708  23.914  1.00  0.61           H  
ATOM    989 3HZ  LYS A  63      24.384  12.348  23.815  1.00  0.61           H  
ATOM    990  N   SER A  64      23.691  15.844  17.252  1.00  0.62           N  
ATOM    991  CA  SER A  64      24.127  15.512  15.916  1.00  0.62           C  
ATOM    992  C   SER A  64      25.568  15.075  15.955  1.00  0.62           C  
ATOM    993  O   SER A  64      26.389  15.661  16.657  1.00  0.62           O  
ATOM    994  CB  SER A  64      23.971  16.709  15.001  1.00  0.62           C  
ATOM    995  OG  SER A  64      24.829  17.734  15.379  1.00  0.62           O  
ATOM    996  H   SER A  64      24.355  16.145  17.967  1.00  0.62           H  
ATOM    997  HA  SER A  64      23.534  14.683  15.541  1.00  0.62           H  
ATOM    998 1HB  SER A  64      24.185  16.403  13.983  1.00  0.62           H  
ATOM    999 2HB  SER A  64      22.940  17.061  15.027  1.00  0.62           H  
ATOM   1000  HG  SER A  64      25.717  17.401  15.206  1.00  0.62           H  
ATOM   1001  N   ILE A  65      25.880  14.078  15.157  1.00  0.63           N  
ATOM   1002  CA  ILE A  65      27.231  13.594  15.049  1.00  0.63           C  
ATOM   1003  C   ILE A  65      27.652  13.557  13.595  1.00  0.63           C  
ATOM   1004  O   ILE A  65      27.046  12.840  12.781  1.00  0.63           O  
ATOM   1005  CB  ILE A  65      27.337  12.201  15.681  1.00  0.63           C  
ATOM   1006  CG1 ILE A  65      26.954  12.229  17.164  1.00  0.63           C  
ATOM   1007  CG2 ILE A  65      28.739  11.649  15.494  1.00  0.63           C  
ATOM   1008  CD1 ILE A  65      26.870  10.863  17.772  1.00  0.63           C  
ATOM   1009  H   ILE A  65      25.139  13.628  14.621  1.00  0.63           H  
ATOM   1010  HA  ILE A  65      27.896  14.272  15.582  1.00  0.63           H  
ATOM   1011  HB  ILE A  65      26.621  11.552  15.196  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  65      27.697  12.812  17.713  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  65      25.985  12.697  17.286  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  65      28.799  10.651  15.921  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  65      28.978  11.602  14.429  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  65      29.455  12.301  15.996  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  65      26.596  10.954  18.826  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  65      26.119  10.283  17.245  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  65      27.837  10.370  17.692  1.00  0.63           H  
ATOM   1020  N   LYS A  66      28.699  14.315  13.267  1.00  0.64           N  
ATOM   1021  CA  LYS A  66      29.143  14.375  11.888  1.00  0.64           C  
ATOM   1022  C   LYS A  66      29.519  12.995  11.421  1.00  0.64           C  
ATOM   1023  O   LYS A  66      30.293  12.303  12.078  1.00  0.64           O  
ATOM   1024  CB  LYS A  66      30.362  15.285  11.737  1.00  0.64           C  
ATOM   1025  CG  LYS A  66      30.112  16.759  11.937  1.00  0.64           C  
ATOM   1026  CD  LYS A  66      31.391  17.570  11.775  1.00  0.64           C  
ATOM   1027  CE  LYS A  66      31.129  19.057  11.959  1.00  0.64           C  
ATOM   1028  NZ  LYS A  66      32.372  19.865  11.803  1.00  0.64           N  
ATOM   1029  H   LYS A  66      29.164  14.867  13.973  1.00  0.64           H  
ATOM   1030  HA  LYS A  66      28.329  14.750  11.267  1.00  0.64           H  
ATOM   1031 1HB  LYS A  66      31.127  14.981  12.449  1.00  0.64           H  
ATOM   1032 2HB  LYS A  66      30.780  15.156  10.739  1.00  0.64           H  
ATOM   1033 1HG  LYS A  66      29.426  17.088  11.173  1.00  0.64           H  
ATOM   1034 2HG  LYS A  66      29.665  16.949  12.913  1.00  0.64           H  
ATOM   1035 1HD  LYS A  66      32.123  17.244  12.513  1.00  0.64           H  
ATOM   1036 2HD  LYS A  66      31.802  17.404  10.780  1.00  0.64           H  
ATOM   1037 1HE  LYS A  66      30.413  19.375  11.218  1.00  0.64           H  
ATOM   1038 2HE  LYS A  66      30.709  19.232  12.951  1.00  0.64           H  
ATOM   1039 1HZ  LYS A  66      32.145  20.844  11.925  1.00  0.64           H  
ATOM   1040 2HZ  LYS A  66      33.048  19.585  12.496  1.00  0.64           H  
ATOM   1041 3HZ  LYS A  66      32.757  19.722  10.881  1.00  0.64           H  
ATOM   1042  N   GLY A  67      28.997  12.606  10.271  1.00  0.64           N  
ATOM   1043  CA  GLY A  67      29.320  11.310   9.707  1.00  0.64           C  
ATOM   1044  C   GLY A  67      28.529  10.149  10.303  1.00  0.64           C  
ATOM   1045  O   GLY A  67      28.823   9.003   9.974  1.00  0.64           O  
ATOM   1046  H   GLY A  67      28.363  13.220   9.782  1.00  0.64           H  
ATOM   1047 1HA  GLY A  67      29.147  11.342   8.631  1.00  0.64           H  
ATOM   1048 2HA  GLY A  67      30.384  11.123   9.843  1.00  0.64           H  
ATOM   1049  N   LYS A  68      27.592  10.411  11.228  1.00  0.64           N  
ATOM   1050  CA  LYS A  68      26.859   9.289  11.809  1.00  0.64           C  
ATOM   1051  C   LYS A  68      25.330   9.437  11.837  1.00  0.64           C  
ATOM   1052  O   LYS A  68      24.611   8.634  11.217  1.00  0.64           O  
ATOM   1053  CB  LYS A  68      27.365   9.023  13.216  1.00  0.64           C  
ATOM   1054  CG  LYS A  68      26.764   7.799  13.914  1.00  0.64           C  
ATOM   1055  CD  LYS A  68      27.395   7.602  15.290  1.00  0.64           C  
ATOM   1056  CE  LYS A  68      26.731   6.468  16.075  1.00  0.64           C  
ATOM   1057  NZ  LYS A  68      26.982   5.119  15.464  1.00  0.64           N  
ATOM   1058  H   LYS A  68      27.402  11.365  11.535  1.00  0.64           H  
ATOM   1059  HA  LYS A  68      27.094   8.414  11.237  1.00  0.64           H  
ATOM   1060 1HB  LYS A  68      28.449   8.909  13.197  1.00  0.64           H  
ATOM   1061 2HB  LYS A  68      27.144   9.873  13.823  1.00  0.64           H  
ATOM   1062 1HG  LYS A  68      25.693   7.918  14.021  1.00  0.64           H  
ATOM   1063 2HG  LYS A  68      26.950   6.908  13.311  1.00  0.64           H  
ATOM   1064 1HD  LYS A  68      28.455   7.375  15.171  1.00  0.64           H  
ATOM   1065 2HD  LYS A  68      27.302   8.523  15.857  1.00  0.64           H  
ATOM   1066 1HE  LYS A  68      27.118   6.471  17.092  1.00  0.64           H  
ATOM   1067 2HE  LYS A  68      25.656   6.639  16.104  1.00  0.64           H  
ATOM   1068 1HZ  LYS A  68      26.520   4.387  15.990  1.00  0.64           H  
ATOM   1069 2HZ  LYS A  68      26.602   5.059  14.512  1.00  0.64           H  
ATOM   1070 3HZ  LYS A  68      27.961   4.924  15.431  1.00  0.64           H  
ATOM   1071  N   LYS A  69      24.829  10.459  12.556  1.00  0.63           N  
ATOM   1072  CA  LYS A  69      23.374  10.616  12.761  1.00  0.63           C  
ATOM   1073  C   LYS A  69      22.921  11.979  13.299  1.00  0.63           C  
ATOM   1074  O   LYS A  69      23.682  12.694  13.959  1.00  0.63           O  
ATOM   1075  CB  LYS A  69      22.823   9.584  13.757  1.00  0.63           C  
ATOM   1076  CG  LYS A  69      23.407   9.717  15.162  1.00  0.63           C  
ATOM   1077  CD  LYS A  69      22.764   8.739  16.138  1.00  0.63           C  
ATOM   1078  CE  LYS A  69      23.438   8.819  17.503  1.00  0.63           C  
ATOM   1079  NZ  LYS A  69      22.742   8.008  18.523  1.00  0.63           N  
ATOM   1080  H   LYS A  69      25.477  11.139  12.953  1.00  0.63           H  
ATOM   1081  HA  LYS A  69      22.887  10.450  11.815  1.00  0.63           H  
ATOM   1082 1HB  LYS A  69      21.738   9.701  13.833  1.00  0.63           H  
ATOM   1083 2HB  LYS A  69      23.015   8.575  13.393  1.00  0.63           H  
ATOM   1084 1HG  LYS A  69      24.483   9.565  15.145  1.00  0.63           H  
ATOM   1085 2HG  LYS A  69      23.214  10.730  15.517  1.00  0.63           H  
ATOM   1086 1HD  LYS A  69      21.702   8.987  16.254  1.00  0.63           H  
ATOM   1087 2HD  LYS A  69      22.842   7.722  15.753  1.00  0.63           H  
ATOM   1088 1HE  LYS A  69      24.453   8.450  17.402  1.00  0.63           H  
ATOM   1089 2HE  LYS A  69      23.469   9.858  17.838  1.00  0.63           H  
ATOM   1090 1HZ  LYS A  69      23.223   8.089  19.403  1.00  0.63           H  
ATOM   1091 2HZ  LYS A  69      21.804   8.394  18.637  1.00  0.63           H  
ATOM   1092 3HZ  LYS A  69      22.691   7.043  18.252  1.00  0.63           H  
ATOM   1093  N   VAL A  70      21.626  12.271  13.120  1.00  0.62           N  
ATOM   1094  CA  VAL A  70      20.984  13.420  13.782  1.00  0.62           C  
ATOM   1095  C   VAL A  70      19.785  12.960  14.616  1.00  0.62           C  
ATOM   1096  O   VAL A  70      18.962  12.175  14.141  1.00  0.62           O  
ATOM   1097  CB  VAL A  70      20.537  14.483  12.755  1.00  0.62           C  
ATOM   1098  CG1 VAL A  70      19.606  13.886  11.750  1.00  0.62           C  
ATOM   1099  CG2 VAL A  70      19.865  15.616  13.472  1.00  0.62           C  
ATOM   1100  H   VAL A  70      21.076  11.655  12.519  1.00  0.62           H  
ATOM   1101  HA  VAL A  70      21.701  13.883  14.453  1.00  0.62           H  
ATOM   1102  HB  VAL A  70      21.394  14.854  12.243  1.00  0.62           H  
ATOM   1103 1HG1 VAL A  70      19.307  14.646  11.029  1.00  0.62           H  
ATOM   1104 2HG1 VAL A  70      20.126  13.075  11.238  1.00  0.62           H  
ATOM   1105 3HG1 VAL A  70      18.724  13.501  12.257  1.00  0.62           H  
ATOM   1106 1HG2 VAL A  70      19.558  16.358  12.754  1.00  0.62           H  
ATOM   1107 2HG2 VAL A  70      19.004  15.241  13.984  1.00  0.62           H  
ATOM   1108 3HG2 VAL A  70      20.558  16.059  14.193  1.00  0.62           H  
ATOM   1109  N   GLU A  71      19.666  13.477  15.848  1.00  0.62           N  
ATOM   1110  CA  GLU A  71      18.577  13.095  16.751  1.00  0.62           C  
ATOM   1111  C   GLU A  71      17.712  14.283  17.166  1.00  0.62           C  
ATOM   1112  O   GLU A  71      18.226  15.359  17.490  1.00  0.62           O  
ATOM   1113  CB  GLU A  71      19.124  12.507  18.059  1.00  0.62           C  
ATOM   1114  CG  GLU A  71      19.987  11.237  17.988  1.00  0.62           C  
ATOM   1115  CD  GLU A  71      20.386  10.754  19.381  1.00  0.62           C  
ATOM   1116  OE1 GLU A  71      20.144  11.470  20.320  1.00  0.62           O  
ATOM   1117  OE2 GLU A  71      20.916   9.663  19.506  1.00  0.62           O  
ATOM   1118  H   GLU A  71      20.359  14.146  16.174  1.00  0.62           H  
ATOM   1119  HA  GLU A  71      17.940  12.366  16.252  1.00  0.62           H  
ATOM   1120 1HB  GLU A  71      19.705  13.270  18.558  1.00  0.62           H  
ATOM   1121 2HB  GLU A  71      18.282  12.279  18.711  1.00  0.62           H  
ATOM   1122 1HG  GLU A  71      19.461  10.454  17.502  1.00  0.62           H  
ATOM   1123 2HG  GLU A  71      20.886  11.451  17.406  1.00  0.62           H  
ATOM   1124  N   GLY A  72      16.406  14.043  17.296  1.00  0.61           N  
ATOM   1125  CA  GLY A  72      15.490  15.097  17.734  1.00  0.61           C  
ATOM   1126  C   GLY A  72      14.113  14.577  18.137  1.00  0.61           C  
ATOM   1127  O   GLY A  72      13.927  13.386  18.391  1.00  0.61           O  
ATOM   1128  H   GLY A  72      16.045  13.123  17.029  1.00  0.61           H  
ATOM   1129 1HA  GLY A  72      15.935  15.638  18.570  1.00  0.61           H  
ATOM   1130 2HA  GLY A  72      15.367  15.816  16.925  1.00  0.61           H  
ATOM   1131  N   GLY A  73      13.157  15.498  18.258  1.00  0.62           N  
ATOM   1132  CA  GLY A  73      11.795  15.167  18.689  1.00  0.62           C  
ATOM   1133  C   GLY A  73      11.587  15.185  20.211  1.00  0.62           C  
ATOM   1134  O   GLY A  73      10.494  14.914  20.701  1.00  0.62           O  
ATOM   1135  H   GLY A  73      13.378  16.462  18.032  1.00  0.62           H  
ATOM   1136 1HA  GLY A  73      11.106  15.876  18.231  1.00  0.62           H  
ATOM   1137 2HA  GLY A  73      11.526  14.183  18.304  1.00  0.62           H  
ATOM   1138  N   ASP A  74      12.600  15.559  20.985  1.00  0.63           N  
ATOM   1139  CA  ASP A  74      12.399  15.570  22.436  1.00  0.63           C  
ATOM   1140  C   ASP A  74      11.621  16.785  22.877  1.00  0.63           C  
ATOM   1141  O   ASP A  74      12.190  17.809  23.245  1.00  0.63           O  
ATOM   1142  CB  ASP A  74      13.732  15.536  23.193  1.00  0.63           C  
ATOM   1143  CG  ASP A  74      13.599  15.574  24.759  1.00  0.63           C  
ATOM   1144  OD1 ASP A  74      12.533  15.928  25.325  1.00  0.63           O  
ATOM   1145  OD2 ASP A  74      14.627  15.351  25.394  1.00  0.63           O  
ATOM   1146  H   ASP A  74      13.488  15.802  20.574  1.00  0.63           H  
ATOM   1147  HA  ASP A  74      11.829  14.679  22.711  1.00  0.63           H  
ATOM   1148 1HB  ASP A  74      14.270  14.627  22.920  1.00  0.63           H  
ATOM   1149 2HB  ASP A  74      14.342  16.380  22.871  1.00  0.63           H  
ATOM   1150  N   ASN A  75      10.310  16.614  22.894  1.00  0.65           N  
ATOM   1151  CA  ASN A  75       9.349  17.653  23.227  1.00  0.65           C  
ATOM   1152  C   ASN A  75       9.058  17.804  24.714  1.00  0.65           C  
ATOM   1153  O   ASN A  75       8.125  18.516  25.085  1.00  0.65           O  
ATOM   1154  CB  ASN A  75       8.029  17.381  22.536  1.00  0.65           C  
ATOM   1155  CG  ASN A  75       7.343  16.122  23.015  1.00  0.65           C  
ATOM   1156  OD1 ASN A  75       7.921  15.031  23.163  1.00  0.65           O  
ATOM   1157  ND2 ASN A  75       6.101  16.265  23.304  1.00  0.65           N  
ATOM   1158  H   ASN A  75       9.985  15.718  22.540  1.00  0.65           H  
ATOM   1159  HA  ASN A  75       9.748  18.604  22.883  1.00  0.65           H  
ATOM   1160 1HB  ASN A  75       7.354  18.228  22.683  1.00  0.65           H  
ATOM   1161 2HB  ASN A  75       8.189  17.277  21.471  1.00  0.65           H  
ATOM   1162 1HD2 ASN A  75       5.583  15.489  23.649  1.00  0.65           H  
ATOM   1163 2HD2 ASN A  75       5.636  17.168  23.179  1.00  0.65           H  
ATOM   1164  N   VAL A  76       9.797  17.113  25.574  1.00  0.67           N  
ATOM   1165  CA  VAL A  76       9.490  17.205  26.998  1.00  0.67           C  
ATOM   1166  C   VAL A  76      10.607  17.831  27.809  1.00  0.67           C  
ATOM   1167  O   VAL A  76      10.376  18.781  28.578  1.00  0.67           O  
ATOM   1168  CB  VAL A  76       9.147  15.820  27.565  1.00  0.67           C  
ATOM   1169  CG1 VAL A  76       8.910  15.899  29.054  1.00  0.67           C  
ATOM   1170  CG2 VAL A  76       7.893  15.289  26.870  1.00  0.67           C  
ATOM   1171  H   VAL A  76      10.603  16.563  25.250  1.00  0.67           H  
ATOM   1172  HA  VAL A  76       8.608  17.824  27.113  1.00  0.67           H  
ATOM   1173  HB  VAL A  76       9.975  15.163  27.399  1.00  0.67           H  
ATOM   1174 1HG1 VAL A  76       8.673  14.907  29.439  1.00  0.67           H  
ATOM   1175 2HG1 VAL A  76       9.808  16.276  29.546  1.00  0.67           H  
ATOM   1176 3HG1 VAL A  76       8.076  16.572  29.250  1.00  0.67           H  
ATOM   1177 1HG2 VAL A  76       7.641  14.300  27.261  1.00  0.67           H  
ATOM   1178 2HG2 VAL A  76       7.059  15.970  27.055  1.00  0.67           H  
ATOM   1179 3HG2 VAL A  76       8.067  15.224  25.812  1.00  0.67           H  
ATOM   1180  N   SER A  77      11.810  17.280  27.673  1.00  0.69           N  
ATOM   1181  CA  SER A  77      12.948  17.746  28.439  1.00  0.69           C  
ATOM   1182  C   SER A  77      13.833  18.612  27.558  1.00  0.69           C  
ATOM   1183  O   SER A  77      14.530  19.509  28.038  1.00  0.69           O  
ATOM   1184  CB  SER A  77      13.735  16.562  28.958  1.00  0.69           C  
ATOM   1185  OG  SER A  77      12.961  15.769  29.823  1.00  0.69           O  
ATOM   1186  H   SER A  77      11.963  16.538  26.987  1.00  0.69           H  
ATOM   1187  HA  SER A  77      12.597  18.343  29.280  1.00  0.69           H  
ATOM   1188 1HB  SER A  77      14.086  15.960  28.114  1.00  0.69           H  
ATOM   1189 2HB  SER A  77      14.618  16.921  29.484  1.00  0.69           H  
ATOM   1190  HG  SER A  77      13.571  15.119  30.184  1.00  0.69           H  
ATOM   1191  N   HIS A  78      13.774  18.337  26.255  1.00  0.70           N  
ATOM   1192  CA  HIS A  78      14.616  18.965  25.242  1.00  0.70           C  
ATOM   1193  C   HIS A  78      16.090  18.695  25.524  1.00  0.70           C  
ATOM   1194  O   HIS A  78      16.917  19.601  25.422  1.00  0.70           O  
ATOM   1195  CB  HIS A  78      14.370  20.481  25.159  1.00  0.70           C  
ATOM   1196  CG  HIS A  78      12.947  20.859  24.836  1.00  0.70           C  
ATOM   1197  ND1 HIS A  78      12.394  20.673  23.588  1.00  0.70           N  
ATOM   1198  CD2 HIS A  78      11.975  21.401  25.601  1.00  0.70           C  
ATOM   1199  CE1 HIS A  78      11.141  21.094  23.596  1.00  0.70           C  
ATOM   1200  NE2 HIS A  78      10.861  21.543  24.805  1.00  0.70           N  
ATOM   1201  H   HIS A  78      13.149  17.590  25.952  1.00  0.70           H  
ATOM   1202  HA  HIS A  78      14.384  18.538  24.268  1.00  0.70           H  
ATOM   1203 1HB  HIS A  78      14.653  20.966  26.087  1.00  0.70           H  
ATOM   1204 2HB  HIS A  78      15.005  20.897  24.378  1.00  0.70           H  
ATOM   1205  HD1 HIS A  78      12.852  20.270  22.794  1.00  0.70           H  
ATOM   1206  HD2 HIS A  78      11.946  21.712  26.645  1.00  0.70           H  
ATOM   1207  HE1 HIS A  78      10.533  21.034  22.694  1.00  0.70           H  
ATOM   1208  N   ASP A  79      16.415  17.450  25.902  1.00  0.70           N  
ATOM   1209  CA  ASP A  79      17.801  17.094  26.193  1.00  0.70           C  
ATOM   1210  C   ASP A  79      18.196  15.712  25.675  1.00  0.70           C  
ATOM   1211  O   ASP A  79      19.273  15.200  25.992  1.00  0.70           O  
ATOM   1212  CB  ASP A  79      18.089  17.199  27.689  1.00  0.70           C  
ATOM   1213  CG  ASP A  79      17.321  16.214  28.583  1.00  0.70           C  
ATOM   1214  OD1 ASP A  79      16.706  15.272  28.106  1.00  0.70           O  
ATOM   1215  OD2 ASP A  79      17.344  16.431  29.771  1.00  0.70           O  
ATOM   1216  H   ASP A  79      15.683  16.743  25.946  1.00  0.70           H  
ATOM   1217  HA  ASP A  79      18.431  17.822  25.699  1.00  0.70           H  
ATOM   1218 1HB  ASP A  79      19.155  17.052  27.852  1.00  0.70           H  
ATOM   1219 2HB  ASP A  79      17.853  18.214  28.019  1.00  0.70           H  
ATOM   1220  N   GLY A  80      17.324  15.098  24.879  1.00  0.70           N  
ATOM   1221  CA  GLY A  80      17.602  13.800  24.298  1.00  0.70           C  
ATOM   1222  C   GLY A  80      17.050  12.649  25.130  1.00  0.70           C  
ATOM   1223  O   GLY A  80      17.071  11.506  24.666  1.00  0.70           O  
ATOM   1224  H   GLY A  80      16.409  15.510  24.719  1.00  0.70           H  
ATOM   1225 1HA  GLY A  80      17.170  13.761  23.298  1.00  0.70           H  
ATOM   1226 2HA  GLY A  80      18.677  13.682  24.179  1.00  0.70           H  
ATOM   1227  N   THR A  81      16.556  12.944  26.337  1.00  0.69           N  
ATOM   1228  CA  THR A  81      16.003  11.944  27.240  1.00  0.69           C  
ATOM   1229  C   THR A  81      14.471  11.889  27.267  1.00  0.69           C  
ATOM   1230  O   THR A  81      13.898  10.832  27.553  1.00  0.69           O  
ATOM   1231  CB  THR A  81      16.497  12.160  28.678  1.00  0.69           C  
ATOM   1232  OG1 THR A  81      17.929  12.083  28.716  1.00  0.69           O  
ATOM   1233  CG2 THR A  81      15.910  11.099  29.589  1.00  0.69           C  
ATOM   1234  H   THR A  81      16.587  13.913  26.683  1.00  0.69           H  
ATOM   1235  HA  THR A  81      16.359  10.971  26.918  1.00  0.69           H  
ATOM   1236  HB  THR A  81      16.182  13.138  29.031  1.00  0.69           H  
ATOM   1237  HG1 THR A  81      18.292  12.907  28.358  1.00  0.69           H  
ATOM   1238 1HG2 THR A  81      16.263  11.261  30.606  1.00  0.69           H  
ATOM   1239 2HG2 THR A  81      14.823  11.167  29.565  1.00  0.69           H  
ATOM   1240 3HG2 THR A  81      16.222  10.114  29.247  1.00  0.69           H  
ATOM   1241  N   GLY A  82      13.805  13.032  27.100  1.00  0.68           N  
ATOM   1242  CA  GLY A  82      12.354  13.072  27.285  1.00  0.68           C  
ATOM   1243  C   GLY A  82      11.574  12.671  26.037  1.00  0.68           C  
ATOM   1244  O   GLY A  82      12.157  12.283  25.028  1.00  0.68           O  
ATOM   1245  H   GLY A  82      14.296  13.886  26.801  1.00  0.68           H  
ATOM   1246 1HA  GLY A  82      12.076  12.423  28.114  1.00  0.68           H  
ATOM   1247 2HA  GLY A  82      12.074  14.084  27.572  1.00  0.68           H  
ATOM   1248  N   GLY A  83      10.247  12.802  26.107  1.00  0.67           N  
ATOM   1249  CA  GLY A  83       9.330  12.464  25.020  1.00  0.67           C  
ATOM   1250  C   GLY A  83       8.348  11.372  25.443  1.00  0.67           C  
ATOM   1251  O   GLY A  83       8.769  10.325  25.925  1.00  0.67           O  
ATOM   1252  H   GLY A  83       9.842  13.130  26.973  1.00  0.67           H  
ATOM   1253 1HA  GLY A  83       8.784  13.347  24.716  1.00  0.67           H  
ATOM   1254 2HA  GLY A  83       9.905  12.129  24.161  1.00  0.67           H  
ATOM   1255  N   ASP A  84       7.045  11.645  25.268  1.00  0.67           N  
ATOM   1256  CA  ASP A  84       5.958  10.737  25.657  1.00  0.67           C  
ATOM   1257  C   ASP A  84       5.215  10.055  24.486  1.00  0.67           C  
ATOM   1258  O   ASP A  84       4.222   9.359  24.698  1.00  0.67           O  
ATOM   1259  CB  ASP A  84       4.947  11.532  26.484  1.00  0.67           C  
ATOM   1260  CG  ASP A  84       5.549  12.088  27.816  1.00  0.67           C  
ATOM   1261  OD1 ASP A  84       6.215  11.361  28.494  1.00  0.67           O  
ATOM   1262  OD2 ASP A  84       5.313  13.246  28.127  1.00  0.67           O  
ATOM   1263  H   ASP A  84       6.793  12.529  24.851  1.00  0.67           H  
ATOM   1264  HA  ASP A  84       6.386   9.951  26.280  1.00  0.67           H  
ATOM   1265 1HB  ASP A  84       4.573  12.366  25.884  1.00  0.67           H  
ATOM   1266 2HB  ASP A  84       4.093  10.897  26.724  1.00  0.67           H  
ATOM   1267  N   ALA A  85       5.733  10.211  23.271  1.00  0.68           N  
ATOM   1268  CA  ALA A  85       5.142   9.706  22.025  1.00  0.68           C  
ATOM   1269  C   ALA A  85       3.695  10.178  21.907  1.00  0.68           C  
ATOM   1270  O   ALA A  85       3.339  11.186  22.503  1.00  0.68           O  
ATOM   1271  CB  ALA A  85       5.218   8.174  21.989  1.00  0.68           C  
ATOM   1272  H   ALA A  85       6.551  10.793  23.167  1.00  0.68           H  
ATOM   1273  HA  ALA A  85       5.698  10.119  21.189  1.00  0.68           H  
ATOM   1274 1HB  ALA A  85       4.808   7.790  21.081  1.00  0.68           H  
ATOM   1275 2HB  ALA A  85       6.252   7.859  22.062  1.00  0.68           H  
ATOM   1276 3HB  ALA A  85       4.662   7.761  22.819  1.00  0.68           H  
ATOM   1277  N   ALA A  86       2.848   9.458  21.175  1.00  0.70           N  
ATOM   1278  CA  ALA A  86       1.458   9.881  21.033  1.00  0.70           C  
ATOM   1279  C   ALA A  86       0.459   8.802  21.397  1.00  0.70           C  
ATOM   1280  O   ALA A  86      -0.559   9.084  22.032  1.00  0.70           O  
ATOM   1281  CB  ALA A  86       1.192  10.330  19.605  1.00  0.70           C  
ATOM   1282  H   ALA A  86       3.159   8.649  20.667  1.00  0.70           H  
ATOM   1283  HA  ALA A  86       1.289  10.703  21.711  1.00  0.70           H  
ATOM   1284 1HB  ALA A  86       0.165  10.663  19.527  1.00  0.70           H  
ATOM   1285 2HB  ALA A  86       1.852  11.136  19.351  1.00  0.70           H  
ATOM   1286 3HB  ALA A  86       1.343   9.513  18.911  1.00  0.70           H  
ATOM   1287  N   ALA A  87       0.732   7.555  21.024  1.00  0.72           N  
ATOM   1288  CA  ALA A  87      -0.280   6.497  21.173  1.00  0.72           C  
ATOM   1289  C   ALA A  87      -0.463   5.974  22.600  1.00  0.72           C  
ATOM   1290  O   ALA A  87      -0.226   4.801  22.880  1.00  0.72           O  
ATOM   1291  CB  ALA A  87       0.071   5.323  20.292  1.00  0.72           C  
ATOM   1292  H   ALA A  87       1.601   7.377  20.527  1.00  0.72           H  
ATOM   1293  HA  ALA A  87      -1.232   6.913  20.843  1.00  0.72           H  
ATOM   1294 1HB  ALA A  87      -0.712   4.569  20.368  1.00  0.72           H  
ATOM   1295 2HB  ALA A  87       0.167   5.649  19.255  1.00  0.72           H  
ATOM   1296 3HB  ALA A  87       1.001   4.902  20.626  1.00  0.72           H  
ATOM   1297  N   GLY A  88      -0.916   6.851  23.490  1.00  0.73           N  
ATOM   1298  CA  GLY A  88      -1.186   6.528  24.888  1.00  0.73           C  
ATOM   1299  C   GLY A  88       0.047   6.548  25.793  1.00  0.73           C  
ATOM   1300  O   GLY A  88      -0.063   6.266  26.993  1.00  0.73           O  
ATOM   1301  H   GLY A  88      -1.073   7.795  23.155  1.00  0.73           H  
ATOM   1302 1HA  GLY A  88      -1.925   7.232  25.273  1.00  0.73           H  
ATOM   1303 2HA  GLY A  88      -1.646   5.542  24.936  1.00  0.73           H  
ATOM   1304  N   GLY A  89       1.208   6.880  25.237  1.00  0.74           N  
ATOM   1305  CA  GLY A  89       2.457   6.879  25.994  1.00  0.74           C  
ATOM   1306  C   GLY A  89       3.516   6.076  25.248  1.00  0.74           C  
ATOM   1307  O   GLY A  89       3.446   5.934  24.030  1.00  0.74           O  
ATOM   1308  H   GLY A  89       1.224   7.116  24.256  1.00  0.74           H  
ATOM   1309 1HA  GLY A  89       2.802   7.904  26.138  1.00  0.74           H  
ATOM   1310 2HA  GLY A  89       2.297   6.446  26.979  1.00  0.74           H  
ATOM   1311  N   THR A  90       4.505   5.566  25.981  1.00  0.75           N  
ATOM   1312  CA  THR A  90       5.605   4.814  25.376  1.00  0.75           C  
ATOM   1313  C   THR A  90       5.052   3.615  24.601  1.00  0.75           C  
ATOM   1314  O   THR A  90       4.211   2.868  25.107  1.00  0.75           O  
ATOM   1315  CB  THR A  90       6.598   4.343  26.458  1.00  0.75           C  
ATOM   1316  OG1 THR A  90       7.082   5.482  27.174  1.00  0.75           O  
ATOM   1317  CG2 THR A  90       7.778   3.623  25.845  1.00  0.75           C  
ATOM   1318  H   THR A  90       4.500   5.708  26.980  1.00  0.75           H  
ATOM   1319  HA  THR A  90       6.132   5.462  24.673  1.00  0.75           H  
ATOM   1320  HB  THR A  90       6.090   3.672  27.147  1.00  0.75           H  
ATOM   1321  HG1 THR A  90       7.459   6.102  26.544  1.00  0.75           H  
ATOM   1322 1HG2 THR A  90       8.447   3.320  26.642  1.00  0.75           H  
ATOM   1323 2HG2 THR A  90       7.441   2.743  25.293  1.00  0.75           H  
ATOM   1324 3HG2 THR A  90       8.300   4.291  25.171  1.00  0.75           H  
ATOM   1325  N   ILE A  91       5.516   3.459  23.372  1.00  0.75           N  
ATOM   1326  CA  ILE A  91       5.064   2.411  22.470  1.00  0.75           C  
ATOM   1327  C   ILE A  91       5.999   1.207  22.456  1.00  0.75           C  
ATOM   1328  O   ILE A  91       7.211   1.385  22.466  1.00  0.75           O  
ATOM   1329  CB  ILE A  91       4.911   2.986  21.055  1.00  0.75           C  
ATOM   1330  CG1 ILE A  91       3.858   3.985  21.047  1.00  0.75           C  
ATOM   1331  CG2 ILE A  91       4.670   1.929  20.007  1.00  0.75           C  
ATOM   1332  CD1 ILE A  91       3.845   4.716  19.805  1.00  0.75           C  
ATOM   1333  H   ILE A  91       6.239   4.106  23.056  1.00  0.75           H  
ATOM   1334  HA  ILE A  91       4.072   2.126  22.790  1.00  0.75           H  
ATOM   1335  HB  ILE A  91       5.811   3.516  20.804  1.00  0.75           H  
ATOM   1336 1HG1 ILE A  91       2.896   3.493  21.185  1.00  0.75           H  
ATOM   1337 2HG1 ILE A  91       4.007   4.692  21.865  1.00  0.75           H  
ATOM   1338 1HG2 ILE A  91       4.592   2.398  19.027  1.00  0.75           H  
ATOM   1339 2HG2 ILE A  91       5.494   1.249  20.002  1.00  0.75           H  
ATOM   1340 3HG2 ILE A  91       3.753   1.392  20.224  1.00  0.75           H  
ATOM   1341 1HD1 ILE A  91       3.055   5.428  19.848  1.00  0.75           H  
ATOM   1342 2HD1 ILE A  91       4.802   5.220  19.682  1.00  0.75           H  
ATOM   1343 3HD1 ILE A  91       3.684   4.042  18.975  1.00  0.75           H  
ATOM   1344  N   PRO A  92       5.509  -0.029  22.592  1.00  0.77           N  
ATOM   1345  CA  PRO A  92       6.340  -1.205  22.493  1.00  0.77           C  
ATOM   1346  C   PRO A  92       7.077  -1.165  21.168  1.00  0.77           C  
ATOM   1347  O   PRO A  92       6.485  -0.882  20.128  1.00  0.77           O  
ATOM   1348  CB  PRO A  92       5.316  -2.337  22.539  1.00  0.77           C  
ATOM   1349  CG  PRO A  92       4.162  -1.759  23.346  1.00  0.77           C  
ATOM   1350  CD  PRO A  92       4.098  -0.294  22.940  1.00  0.77           C  
ATOM   1351  HA  PRO A  92       7.030  -1.242  23.343  1.00  0.77           H  
ATOM   1352 1HB  PRO A  92       5.034  -2.624  21.515  1.00  0.77           H  
ATOM   1353 2HB  PRO A  92       5.766  -3.224  23.008  1.00  0.77           H  
ATOM   1354 1HG  PRO A  92       3.230  -2.305  23.127  1.00  0.77           H  
ATOM   1355 2HG  PRO A  92       4.359  -1.885  24.421  1.00  0.77           H  
ATOM   1356 1HD  PRO A  92       3.435  -0.145  22.079  1.00  0.77           H  
ATOM   1357 2HD  PRO A  92       3.787   0.284  23.829  1.00  0.77           H  
ATOM   1358  N   LEU A  93       8.352  -1.471  21.182  1.00  0.80           N  
ATOM   1359  CA  LEU A  93       9.097  -1.443  19.926  1.00  0.80           C  
ATOM   1360  C   LEU A  93       8.518  -2.551  19.044  1.00  0.80           C  
ATOM   1361  O   LEU A  93       8.390  -3.687  19.498  1.00  0.80           O  
ATOM   1362  CB  LEU A  93      10.593  -1.612  20.208  1.00  0.80           C  
ATOM   1363  CG  LEU A  93      11.559  -1.335  19.081  1.00  0.80           C  
ATOM   1364  CD1 LEU A  93      11.446   0.053  18.747  1.00  0.80           C  
ATOM   1365  CD2 LEU A  93      12.944  -1.555  19.555  1.00  0.80           C  
ATOM   1366  H   LEU A  93       8.792  -1.690  22.072  1.00  0.80           H  
ATOM   1367  HA  LEU A  93       8.932  -0.489  19.435  1.00  0.80           H  
ATOM   1368 1HB  LEU A  93      10.861  -0.949  21.026  1.00  0.80           H  
ATOM   1369 2HB  LEU A  93      10.763  -2.637  20.536  1.00  0.80           H  
ATOM   1370  HG  LEU A  93      11.351  -1.951  18.202  1.00  0.80           H  
ATOM   1371 1HD1 LEU A  93      12.167   0.303  18.003  1.00  0.80           H  
ATOM   1372 2HD1 LEU A  93      10.444   0.254  18.389  1.00  0.80           H  
ATOM   1373 3HD1 LEU A  93      11.651   0.613  19.638  1.00  0.80           H  
ATOM   1374 1HD2 LEU A  93      13.638  -1.299  18.760  1.00  0.80           H  
ATOM   1375 2HD2 LEU A  93      13.145  -0.928  20.426  1.00  0.80           H  
ATOM   1376 3HD2 LEU A  93      13.074  -2.566  19.815  1.00  0.80           H  
ATOM   1377  N   GLU A  94       8.132  -2.234  17.805  1.00  0.85           N  
ATOM   1378  CA  GLU A  94       7.489  -3.253  16.968  1.00  0.85           C  
ATOM   1379  C   GLU A  94       8.433  -4.148  16.170  1.00  0.85           C  
ATOM   1380  O   GLU A  94       8.354  -5.374  16.263  1.00  0.85           O  
ATOM   1381  CB  GLU A  94       6.508  -2.597  15.987  1.00  0.85           C  
ATOM   1382  CG  GLU A  94       5.304  -1.963  16.640  1.00  0.85           C  
ATOM   1383  CD  GLU A  94       4.309  -1.410  15.662  1.00  0.85           C  
ATOM   1384  OE1 GLU A  94       4.564  -0.412  15.022  1.00  0.85           O  
ATOM   1385  OE2 GLU A  94       3.239  -1.971  15.573  1.00  0.85           O  
ATOM   1386  H   GLU A  94       8.255  -1.294  17.467  1.00  0.85           H  
ATOM   1387  HA  GLU A  94       6.911  -3.899  17.629  1.00  0.85           H  
ATOM   1388 1HB  GLU A  94       7.024  -1.831  15.408  1.00  0.85           H  
ATOM   1389 2HB  GLU A  94       6.151  -3.348  15.279  1.00  0.85           H  
ATOM   1390 1HG  GLU A  94       4.810  -2.708  17.263  1.00  0.85           H  
ATOM   1391 2HG  GLU A  94       5.647  -1.158  17.295  1.00  0.85           H  
ATOM   1392  N   THR A  95       9.323  -3.542  15.398  1.00  0.89           N  
ATOM   1393  CA  THR A  95      10.223  -4.312  14.555  1.00  0.89           C  
ATOM   1394  C   THR A  95      11.678  -3.929  14.774  1.00  0.89           C  
ATOM   1395  O   THR A  95      12.069  -2.776  14.613  1.00  0.89           O  
ATOM   1396  CB  THR A  95       9.829  -4.148  13.063  1.00  0.89           C  
ATOM   1397  OG1 THR A  95       8.486  -4.627  12.878  1.00  0.89           O  
ATOM   1398  CG2 THR A  95      10.787  -4.898  12.150  1.00  0.89           C  
ATOM   1399  H   THR A  95       9.352  -2.535  15.376  1.00  0.89           H  
ATOM   1400  HA  THR A  95      10.119  -5.365  14.812  1.00  0.89           H  
ATOM   1401  HB  THR A  95       9.851  -3.104  12.800  1.00  0.89           H  
ATOM   1402  HG1 THR A  95       8.048  -4.166  12.117  1.00  0.89           H  
ATOM   1403 1HG2 THR A  95      10.483  -4.758  11.112  1.00  0.89           H  
ATOM   1404 2HG2 THR A  95      11.786  -4.507  12.290  1.00  0.89           H  
ATOM   1405 3HG2 THR A  95      10.767  -5.959  12.394  1.00  0.89           H  
ATOM   1406  N   THR A  96      12.494  -4.920  15.084  1.00  0.91           N  
ATOM   1407  CA  THR A  96      13.915  -4.690  15.297  1.00  0.91           C  
ATOM   1408  C   THR A  96      14.743  -5.451  14.276  1.00  0.91           C  
ATOM   1409  O   THR A  96      15.982  -5.412  14.289  1.00  0.91           O  
ATOM   1410  CB  THR A  96      14.303  -5.082  16.711  1.00  0.91           C  
ATOM   1411  OG1 THR A  96      14.014  -6.471  16.936  1.00  0.91           O  
ATOM   1412  CG2 THR A  96      13.575  -4.251  17.685  1.00  0.91           C  
ATOM   1413  H   THR A  96      12.113  -5.847  15.215  1.00  0.91           H  
ATOM   1414  HA  THR A  96      14.125  -3.624  15.172  1.00  0.91           H  
ATOM   1415  HB  THR A  96      15.327  -4.906  16.837  1.00  0.91           H  
ATOM   1416  HG1 THR A  96      14.539  -7.012  16.337  1.00  0.91           H  
ATOM   1417 1HG2 THR A  96      13.884  -4.520  18.697  1.00  0.91           H  
ATOM   1418 2HG2 THR A  96      13.826  -3.216  17.481  1.00  0.91           H  
ATOM   1419 3HG2 THR A  96      12.501  -4.396  17.583  1.00  0.91           H  
ATOM   1420  N   GLU A  97      14.016  -6.172  13.413  1.00  0.90           N  
ATOM   1421  CA  GLU A  97      14.568  -7.001  12.348  1.00  0.90           C  
ATOM   1422  C   GLU A  97      15.031  -6.146  11.178  1.00  0.90           C  
ATOM   1423  O   GLU A  97      15.984  -6.489  10.479  1.00  0.90           O  
ATOM   1424  CB  GLU A  97      13.513  -7.995  11.857  1.00  0.90           C  
ATOM   1425  CG  GLU A  97      13.108  -9.050  12.878  1.00  0.90           C  
ATOM   1426  CD  GLU A  97      12.056 -10.010  12.356  1.00  0.90           C  
ATOM   1427  OE1 GLU A  97      11.573  -9.803  11.268  1.00  0.90           O  
ATOM   1428  OE2 GLU A  97      11.739 -10.947  13.052  1.00  0.90           O  
ATOM   1429  H   GLU A  97      13.015  -6.123  13.503  1.00  0.90           H  
ATOM   1430  HA  GLU A  97      15.427  -7.547  12.738  1.00  0.90           H  
ATOM   1431 1HB  GLU A  97      12.618  -7.455  11.556  1.00  0.90           H  
ATOM   1432 2HB  GLU A  97      13.891  -8.512  10.975  1.00  0.90           H  
ATOM   1433 1HG  GLU A  97      13.992  -9.618  13.167  1.00  0.90           H  
ATOM   1434 2HG  GLU A  97      12.727  -8.547  13.767  1.00  0.90           H  
ATOM   1435  N   ALA A  98      14.319  -5.047  10.936  1.00  0.85           N  
ATOM   1436  CA  ALA A  98      14.686  -4.161   9.849  1.00  0.85           C  
ATOM   1437  C   ALA A  98      16.088  -3.680  10.142  1.00  0.85           C  
ATOM   1438  O   ALA A  98      16.372  -3.282  11.270  1.00  0.85           O  
ATOM   1439  CB  ALA A  98      13.705  -3.007   9.739  1.00  0.85           C  
ATOM   1440  H   ALA A  98      13.542  -4.823  11.530  1.00  0.85           H  
ATOM   1441  HA  ALA A  98      14.700  -4.724   8.917  1.00  0.85           H  
ATOM   1442 1HB  ALA A  98      14.010  -2.349   8.926  1.00  0.85           H  
ATOM   1443 2HB  ALA A  98      12.705  -3.393   9.540  1.00  0.85           H  
ATOM   1444 3HB  ALA A  98      13.697  -2.451  10.675  1.00  0.85           H  
ATOM   1445  N   ARG A  99      16.949  -3.666   9.139  1.00  0.78           N  
ATOM   1446  CA  ARG A  99      18.330  -3.270   9.377  1.00  0.78           C  
ATOM   1447  C   ARG A  99      18.671  -1.857   8.945  1.00  0.78           C  
ATOM   1448  O   ARG A  99      18.262  -1.394   7.875  1.00  0.78           O  
ATOM   1449  CB  ARG A  99      19.255  -4.235   8.668  1.00  0.78           C  
ATOM   1450  CG  ARG A  99      19.248  -5.679   9.195  1.00  0.78           C  
ATOM   1451  CD  ARG A  99      20.057  -6.543   8.303  1.00  0.78           C  
ATOM   1452  NE  ARG A  99      21.397  -6.041   8.200  1.00  0.78           N  
ATOM   1453  CZ  ARG A  99      22.441  -6.343   8.987  1.00  0.78           C  
ATOM   1454  NH1 ARG A  99      22.332  -7.245   9.951  1.00  0.78           N  
ATOM   1455  NH2 ARG A  99      23.582  -5.711   8.775  1.00  0.78           N  
ATOM   1456  H   ARG A  99      16.666  -3.981   8.224  1.00  0.78           H  
ATOM   1457  HA  ARG A  99      18.520  -3.350  10.446  1.00  0.78           H  
ATOM   1458 1HB  ARG A  99      19.020  -4.263   7.607  1.00  0.78           H  
ATOM   1459 2HB  ARG A  99      20.283  -3.868   8.762  1.00  0.78           H  
ATOM   1460 1HG  ARG A  99      19.681  -5.703  10.195  1.00  0.78           H  
ATOM   1461 2HG  ARG A  99      18.230  -6.058   9.227  1.00  0.78           H  
ATOM   1462 1HD  ARG A  99      20.096  -7.555   8.699  1.00  0.78           H  
ATOM   1463 2HD  ARG A  99      19.622  -6.550   7.305  1.00  0.78           H  
ATOM   1464  HE  ARG A  99      21.547  -5.327   7.475  1.00  0.78           H  
ATOM   1465 1HH1 ARG A  99      21.452  -7.713  10.104  1.00  0.78           H  
ATOM   1466 2HH1 ARG A  99      23.126  -7.455  10.537  1.00  0.78           H  
ATOM   1467 1HH2 ARG A  99      23.616  -4.975   8.037  1.00  0.78           H  
ATOM   1468 2HH2 ARG A  99      24.385  -5.906   9.342  1.00  0.78           H  
ATOM   1469  N   HIS A 100      19.505  -1.189   9.737  1.00  0.70           N  
ATOM   1470  CA  HIS A 100      19.956   0.170   9.423  1.00  0.70           C  
ATOM   1471  C   HIS A 100      21.138   0.106   8.437  1.00  0.70           C  
ATOM   1472  O   HIS A 100      22.244   0.566   8.723  1.00  0.70           O  
ATOM   1473  CB  HIS A 100      20.413   0.875  10.708  1.00  0.70           C  
ATOM   1474  CG  HIS A 100      19.351   1.017  11.777  1.00  0.70           C  
ATOM   1475  ND1 HIS A 100      18.961  -0.054  12.560  1.00  0.70           N  
ATOM   1476  CD2 HIS A 100      18.635   2.080  12.219  1.00  0.70           C  
ATOM   1477  CE1 HIS A 100      18.047   0.339  13.426  1.00  0.70           C  
ATOM   1478  NE2 HIS A 100      17.827   1.630  13.243  1.00  0.70           N  
ATOM   1479  H   HIS A 100      19.821  -1.648  10.603  1.00  0.70           H  
ATOM   1480  HA  HIS A 100      19.148   0.741   8.966  1.00  0.70           H  
ATOM   1481 1HB  HIS A 100      21.236   0.305  11.146  1.00  0.70           H  
ATOM   1482 2HB  HIS A 100      20.793   1.868  10.467  1.00  0.70           H  
ATOM   1483  HD1 HIS A 100      19.327  -1.015  12.484  1.00  0.70           H  
ATOM   1484  HD2 HIS A 100      18.598   3.123  11.927  1.00  0.70           H  
ATOM   1485  HE1 HIS A 100      17.614  -0.375  14.132  1.00  0.70           H  
ATOM   1486  N   ASP A 101      20.882  -0.419   7.238  1.00  0.64           N  
ATOM   1487  CA  ASP A 101      21.929  -0.617   6.221  1.00  0.64           C  
ATOM   1488  C   ASP A 101      22.038   0.470   5.168  1.00  0.64           C  
ATOM   1489  O   ASP A 101      22.759   0.308   4.184  1.00  0.64           O  
ATOM   1490  CB  ASP A 101      21.758  -1.940   5.479  1.00  0.64           C  
ATOM   1491  CG  ASP A 101      22.081  -3.182   6.284  1.00  0.64           C  
ATOM   1492  OD1 ASP A 101      23.100  -3.221   6.945  1.00  0.64           O  
ATOM   1493  OD2 ASP A 101      21.317  -4.105   6.235  1.00  0.64           O  
ATOM   1494  H   ASP A 101      19.924  -0.733   7.072  1.00  0.64           H  
ATOM   1495  HA  ASP A 101      22.883  -0.662   6.744  1.00  0.64           H  
ATOM   1496 1HB  ASP A 101      20.724  -2.018   5.136  1.00  0.64           H  
ATOM   1497 2HB  ASP A 101      22.390  -1.932   4.590  1.00  0.64           H  
ATOM   1498  N   LYS A 102      21.334   1.567   5.349  1.00  0.59           N  
ATOM   1499  CA  LYS A 102      21.412   2.623   4.360  1.00  0.59           C  
ATOM   1500  C   LYS A 102      21.391   4.001   5.026  1.00  0.59           C  
ATOM   1501  O   LYS A 102      20.745   4.188   6.067  1.00  0.59           O  
ATOM   1502  CB  LYS A 102      20.250   2.459   3.373  1.00  0.59           C  
ATOM   1503  CG  LYS A 102      18.913   2.636   3.991  1.00  0.59           C  
ATOM   1504  CD  LYS A 102      17.794   2.414   3.014  1.00  0.59           C  
ATOM   1505  CE  LYS A 102      16.454   2.643   3.691  1.00  0.59           C  
ATOM   1506  NZ  LYS A 102      15.333   2.470   2.757  1.00  0.59           N  
ATOM   1507  H   LYS A 102      20.753   1.662   6.169  1.00  0.59           H  
ATOM   1508  HA  LYS A 102      22.343   2.499   3.818  1.00  0.59           H  
ATOM   1509 1HB  LYS A 102      20.317   3.176   2.568  1.00  0.59           H  
ATOM   1510 2HB  LYS A 102      20.287   1.464   2.930  1.00  0.59           H  
ATOM   1511 1HG  LYS A 102      18.797   1.968   4.845  1.00  0.59           H  
ATOM   1512 2HG  LYS A 102      18.844   3.669   4.331  1.00  0.59           H  
ATOM   1513 1HD  LYS A 102      17.894   3.114   2.182  1.00  0.59           H  
ATOM   1514 2HD  LYS A 102      17.832   1.398   2.625  1.00  0.59           H  
ATOM   1515 1HE  LYS A 102      16.346   1.938   4.513  1.00  0.59           H  
ATOM   1516 2HE  LYS A 102      16.424   3.660   4.093  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 102      14.469   2.646   3.240  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 102      15.425   3.162   1.997  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 102      15.326   1.546   2.373  1.00  0.59           H  
ATOM   1520  N   PRO A 103      22.027   5.006   4.419  1.00  0.57           N  
ATOM   1521  CA  PRO A 103      22.038   6.355   4.895  1.00  0.57           C  
ATOM   1522  C   PRO A 103      20.647   6.881   4.703  1.00  0.57           C  
ATOM   1523  O   PRO A 103      19.902   6.370   3.866  1.00  0.57           O  
ATOM   1524  CB  PRO A 103      23.060   7.033   3.995  1.00  0.57           C  
ATOM   1525  CG  PRO A 103      23.030   6.245   2.715  1.00  0.57           C  
ATOM   1526  CD  PRO A 103      22.772   4.816   3.144  1.00  0.57           C  
ATOM   1527  HA  PRO A 103      22.339   6.386   5.955  1.00  0.57           H  
ATOM   1528 1HB  PRO A 103      22.817   8.096   3.879  1.00  0.57           H  
ATOM   1529 2HB  PRO A 103      24.042   6.987   4.458  1.00  0.57           H  
ATOM   1530 1HG  PRO A 103      22.246   6.639   2.054  1.00  0.57           H  
ATOM   1531 2HG  PRO A 103      23.984   6.367   2.181  1.00  0.57           H  
ATOM   1532 1HD  PRO A 103      22.173   4.337   2.376  1.00  0.57           H  
ATOM   1533 2HD  PRO A 103      23.721   4.304   3.304  1.00  0.57           H  
ATOM   1534  N   TYR A 104      20.308   7.893   5.469  1.00  0.57           N  
ATOM   1535  CA  TYR A 104      19.037   8.589   5.452  1.00  0.57           C  
ATOM   1536  C   TYR A 104      17.895   7.780   6.073  1.00  0.57           C  
ATOM   1537  O   TYR A 104      16.746   8.228   6.090  1.00  0.57           O  
ATOM   1538  CB  TYR A 104      18.726   9.021   4.024  1.00  0.57           C  
ATOM   1539  CG  TYR A 104      19.902   9.764   3.407  1.00  0.57           C  
ATOM   1540  CD1 TYR A 104      20.556   9.211   2.325  1.00  0.57           C  
ATOM   1541  CD2 TYR A 104      20.361  10.968   3.960  1.00  0.57           C  
ATOM   1542  CE1 TYR A 104      21.647   9.830   1.778  1.00  0.57           C  
ATOM   1543  CE2 TYR A 104      21.478  11.600   3.402  1.00  0.57           C  
ATOM   1544  CZ  TYR A 104      22.117  11.021   2.306  1.00  0.57           C  
ATOM   1545  OH  TYR A 104      23.231  11.595   1.712  1.00  0.57           O  
ATOM   1546  H   TYR A 104      20.974   8.231   6.148  1.00  0.57           H  
ATOM   1547  HA  TYR A 104      19.151   9.492   6.052  1.00  0.57           H  
ATOM   1548 1HB  TYR A 104      18.466   8.179   3.395  1.00  0.57           H  
ATOM   1549 2HB  TYR A 104      17.895   9.656   4.020  1.00  0.57           H  
ATOM   1550  HD1 TYR A 104      20.201   8.268   1.907  1.00  0.57           H  
ATOM   1551  HD2 TYR A 104      19.855  11.406   4.823  1.00  0.57           H  
ATOM   1552  HE1 TYR A 104      22.153   9.378   0.926  1.00  0.57           H  
ATOM   1553  HE2 TYR A 104      21.851  12.540   3.821  1.00  0.57           H  
ATOM   1554  HH  TYR A 104      23.547  12.384   2.208  1.00  0.57           H  
ATOM   1555  N   THR A 105      18.205   6.610   6.642  1.00  0.57           N  
ATOM   1556  CA  THR A 105      17.200   5.823   7.353  1.00  0.57           C  
ATOM   1557  C   THR A 105      16.643   6.554   8.580  1.00  0.57           C  
ATOM   1558  O   THR A 105      17.407   7.094   9.380  1.00  0.57           O  
ATOM   1559  CB  THR A 105      17.786   4.476   7.819  1.00  0.57           C  
ATOM   1560  OG1 THR A 105      18.242   3.747   6.710  1.00  0.57           O  
ATOM   1561  CG2 THR A 105      16.805   3.692   8.510  1.00  0.57           C  
ATOM   1562  H   THR A 105      19.152   6.226   6.562  1.00  0.57           H  
ATOM   1563  HA  THR A 105      16.372   5.623   6.671  1.00  0.57           H  
ATOM   1564  HB  THR A 105      18.626   4.658   8.487  1.00  0.57           H  
ATOM   1565  HG1 THR A 105      19.114   4.100   6.439  1.00  0.57           H  
ATOM   1566 1HG2 THR A 105      17.253   2.749   8.809  1.00  0.57           H  
ATOM   1567 2HG2 THR A 105      16.443   4.215   9.392  1.00  0.57           H  
ATOM   1568 3HG2 THR A 105      15.992   3.520   7.815  1.00  0.57           H  
ATOM   1569  N   LEU A 106      15.316   6.553   8.731  1.00  0.58           N  
ATOM   1570  CA  LEU A 106      14.630   7.106   9.904  1.00  0.58           C  
ATOM   1571  C   LEU A 106      14.280   5.972  10.850  1.00  0.58           C  
ATOM   1572  O   LEU A 106      13.655   4.974  10.449  1.00  0.58           O  
ATOM   1573  CB  LEU A 106      13.348   7.888   9.557  1.00  0.58           C  
ATOM   1574  CG  LEU A 106      12.512   8.393  10.769  1.00  0.58           C  
ATOM   1575  CD1 LEU A 106      13.238   9.387  11.546  1.00  0.58           C  
ATOM   1576  CD2 LEU A 106      11.286   9.028  10.305  1.00  0.58           C  
ATOM   1577  H   LEU A 106      14.762   6.104   8.015  1.00  0.58           H  
ATOM   1578  HA  LEU A 106      15.309   7.784  10.417  1.00  0.58           H  
ATOM   1579 1HB  LEU A 106      13.615   8.747   8.942  1.00  0.58           H  
ATOM   1580 2HB  LEU A 106      12.702   7.249   8.988  1.00  0.58           H  
ATOM   1581  HG  LEU A 106      12.284   7.553  11.402  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 106      12.601   9.689  12.360  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 106      14.129   8.959  11.924  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 106      13.475  10.245  10.924  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 106      10.703   9.376  11.150  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 106      11.573   9.875   9.706  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 106      10.703   8.313   9.724  1.00  0.58           H  
ATOM   1588  N   ALA A 107      14.697   6.124  12.100  1.00  0.61           N  
ATOM   1589  CA  ALA A 107      14.470   5.105  13.100  1.00  0.61           C  
ATOM   1590  C   ALA A 107      14.116   5.701  14.444  1.00  0.61           C  
ATOM   1591  O   ALA A 107      14.461   6.844  14.760  1.00  0.61           O  
ATOM   1592  CB  ALA A 107      15.704   4.250  13.238  1.00  0.61           C  
ATOM   1593  H   ALA A 107      15.217   6.969  12.344  1.00  0.61           H  
ATOM   1594  HA  ALA A 107      13.634   4.503  12.775  1.00  0.61           H  
ATOM   1595 1HB  ALA A 107      15.529   3.465  13.977  1.00  0.61           H  
ATOM   1596 2HB  ALA A 107      15.948   3.799  12.282  1.00  0.61           H  
ATOM   1597 3HB  ALA A 107      16.515   4.867  13.551  1.00  0.61           H  
ATOM   1598  N   THR A 108      13.411   4.927  15.255  1.00  0.66           N  
ATOM   1599  CA  THR A 108      13.016   5.433  16.560  1.00  0.66           C  
ATOM   1600  C   THR A 108      14.141   5.457  17.546  1.00  0.66           C  
ATOM   1601  O   THR A 108      14.976   4.551  17.553  1.00  0.66           O  
ATOM   1602  CB  THR A 108      11.994   4.529  17.228  1.00  0.66           C  
ATOM   1603  OG1 THR A 108      12.589   3.213  17.480  1.00  0.66           O  
ATOM   1604  CG2 THR A 108      10.802   4.354  16.408  1.00  0.66           C  
ATOM   1605  H   THR A 108      13.120   4.006  14.926  1.00  0.66           H  
ATOM   1606  HA  THR A 108      12.623   6.446  16.450  1.00  0.66           H  
ATOM   1607  HB  THR A 108      11.726   4.973  18.180  1.00  0.66           H  
ATOM   1608  HG1 THR A 108      12.083   2.770  18.174  1.00  0.66           H  
ATOM   1609 1HG2 THR A 108      10.107   3.708  16.934  1.00  0.66           H  
ATOM   1610 2HG2 THR A 108      10.337   5.321  16.226  1.00  0.66           H  
ATOM   1611 3HG2 THR A 108      11.081   3.895  15.464  1.00  0.66           H  
ATOM   1612  N   ALA A 109      14.084   6.394  18.484  1.00  0.74           N  
ATOM   1613  CA  ALA A 109      15.007   6.333  19.593  1.00  0.74           C  
ATOM   1614  C   ALA A 109      14.318   5.551  20.691  1.00  0.74           C  
ATOM   1615  O   ALA A 109      13.128   5.764  20.986  1.00  0.74           O  
ATOM   1616  CB  ALA A 109      15.426   7.692  20.049  1.00  0.74           C  
ATOM   1617  H   ALA A 109      13.391   7.145  18.441  1.00  0.74           H  
ATOM   1618  HA  ALA A 109      15.893   5.790  19.286  1.00  0.74           H  
ATOM   1619 1HB  ALA A 109      16.114   7.604  20.888  1.00  0.74           H  
ATOM   1620 2HB  ALA A 109      15.910   8.228  19.231  1.00  0.74           H  
ATOM   1621 3HB  ALA A 109      14.559   8.197  20.348  1.00  0.74           H  
ATOM   1622  N   THR A 110      15.070   4.647  21.285  1.00  0.83           N  
ATOM   1623  CA  THR A 110      14.529   3.759  22.276  1.00  0.83           C  
ATOM   1624  C   THR A 110      15.340   3.763  23.551  1.00  0.83           C  
ATOM   1625  O   THR A 110      16.481   4.226  23.571  1.00  0.83           O  
ATOM   1626  CB  THR A 110      14.492   2.323  21.691  1.00  0.83           C  
ATOM   1627  OG1 THR A 110      15.823   1.835  21.476  1.00  0.83           O  
ATOM   1628  CG2 THR A 110      13.789   2.336  20.358  1.00  0.83           C  
ATOM   1629  H   THR A 110      16.034   4.543  21.011  1.00  0.83           H  
ATOM   1630  HA  THR A 110      13.521   4.082  22.519  1.00  0.83           H  
ATOM   1631  HB  THR A 110      13.978   1.659  22.365  1.00  0.83           H  
ATOM   1632  HG1 THR A 110      15.761   0.978  20.975  1.00  0.83           H  
ATOM   1633 1HG2 THR A 110      13.782   1.334  19.970  1.00  0.83           H  
ATOM   1634 2HG2 THR A 110      12.775   2.692  20.493  1.00  0.83           H  
ATOM   1635 3HG2 THR A 110      14.313   2.978  19.660  1.00  0.83           H  
ATOM   1636  N   ASP A 111      14.751   3.191  24.597  1.00  0.93           N  
ATOM   1637  CA  ASP A 111      15.439   3.012  25.881  1.00  0.93           C  
ATOM   1638  C   ASP A 111      15.813   1.549  26.069  1.00  0.93           C  
ATOM   1639  O   ASP A 111      16.044   1.079  27.183  1.00  0.93           O  
ATOM   1640  CB  ASP A 111      14.601   3.498  27.065  1.00  0.93           C  
ATOM   1641  CG  ASP A 111      14.366   4.994  27.045  1.00  0.93           C  
ATOM   1642  OD1 ASP A 111      15.271   5.723  26.719  1.00  0.93           O  
ATOM   1643  OD2 ASP A 111      13.282   5.414  27.391  1.00  0.93           O  
ATOM   1644  H   ASP A 111      13.797   2.846  24.455  1.00  0.93           H  
ATOM   1645  HA  ASP A 111      16.361   3.592  25.866  1.00  0.93           H  
ATOM   1646 1HB  ASP A 111      13.637   2.986  27.059  1.00  0.93           H  
ATOM   1647 2HB  ASP A 111      15.105   3.234  27.996  1.00  0.93           H  
ATOM   1648  N   GLY A 112      15.828   0.830  24.959  1.00  1.00           N  
ATOM   1649  CA  GLY A 112      16.122  -0.587  24.916  1.00  1.00           C  
ATOM   1650  C   GLY A 112      15.274  -1.248  23.840  1.00  1.00           C  
ATOM   1651  O   GLY A 112      14.345  -0.640  23.304  1.00  1.00           O  
ATOM   1652  H   GLY A 112      15.643   1.306  24.086  1.00  1.00           H  
ATOM   1653 1HA  GLY A 112      17.180  -0.735  24.698  1.00  1.00           H  
ATOM   1654 2HA  GLY A 112      15.918  -1.040  25.886  1.00  1.00           H  
ATOM   1655  N   LYS A 113      15.532  -2.529  23.605  1.00  1.02           N  
ATOM   1656  CA  LYS A 113      14.881  -3.334  22.564  1.00  1.02           C  
ATOM   1657  C   LYS A 113      13.348  -3.386  22.619  1.00  1.02           C  
ATOM   1658  O   LYS A 113      12.716  -3.863  21.681  1.00  1.02           O  
ATOM   1659  CB  LYS A 113      15.411  -4.769  22.625  1.00  1.02           C  
ATOM   1660  CG  LYS A 113      14.977  -5.559  23.888  1.00  1.02           C  
ATOM   1661  CD  LYS A 113      15.514  -6.987  23.884  1.00  1.02           C  
ATOM   1662  CE  LYS A 113      15.166  -7.766  25.187  1.00  1.02           C  
ATOM   1663  NZ  LYS A 113      13.677  -7.986  25.387  1.00  1.02           N  
ATOM   1664  H   LYS A 113      16.277  -2.965  24.130  1.00  1.02           H  
ATOM   1665  HA  LYS A 113      15.154  -2.908  21.596  1.00  1.02           H  
ATOM   1666 1HB  LYS A 113      15.059  -5.317  21.748  1.00  1.02           H  
ATOM   1667 2HB  LYS A 113      16.502  -4.757  22.578  1.00  1.02           H  
ATOM   1668 1HG  LYS A 113      15.303  -5.045  24.789  1.00  1.02           H  
ATOM   1669 2HG  LYS A 113      13.896  -5.618  23.902  1.00  1.02           H  
ATOM   1670 1HD  LYS A 113      15.089  -7.520  23.034  1.00  1.02           H  
ATOM   1671 2HD  LYS A 113      16.597  -6.963  23.768  1.00  1.02           H  
ATOM   1672 1HE  LYS A 113      15.654  -8.737  25.136  1.00  1.02           H  
ATOM   1673 2HE  LYS A 113      15.556  -7.220  26.045  1.00  1.02           H  
ATOM   1674 1HZ  LYS A 113      13.527  -8.503  26.232  1.00  1.02           H  
ATOM   1675 2HZ  LYS A 113      13.157  -7.091  25.472  1.00  1.02           H  
ATOM   1676 3HZ  LYS A 113      13.296  -8.497  24.612  1.00  1.02           H  
ATOM   1677  N   ASP A 114      12.749  -2.993  23.740  1.00  0.98           N  
ATOM   1678  CA  ASP A 114      11.300  -3.030  23.864  1.00  0.98           C  
ATOM   1679  C   ASP A 114      10.555  -1.676  23.902  1.00  0.98           C  
ATOM   1680  O   ASP A 114       9.326  -1.699  23.906  1.00  0.98           O  
ATOM   1681  CB  ASP A 114      10.945  -3.816  25.128  1.00  0.98           C  
ATOM   1682  CG  ASP A 114      11.398  -5.280  25.038  1.00  0.98           C  
ATOM   1683  OD1 ASP A 114      11.169  -5.899  24.036  1.00  0.98           O  
ATOM   1684  OD2 ASP A 114      12.049  -5.755  25.948  1.00  0.98           O  
ATOM   1685  H   ASP A 114      13.309  -2.624  24.492  1.00  0.98           H  
ATOM   1686  HA  ASP A 114      10.912  -3.583  23.010  1.00  0.98           H  
ATOM   1687 1HB  ASP A 114      11.417  -3.347  25.992  1.00  0.98           H  
ATOM   1688 2HB  ASP A 114       9.866  -3.786  25.284  1.00  0.98           H  
ATOM   1689  N   SER A 115      11.234  -0.510  23.912  1.00  0.90           N  
ATOM   1690  CA  SER A 115      10.453   0.747  24.107  1.00  0.90           C  
ATOM   1691  C   SER A 115      10.757   1.979  23.233  1.00  0.90           C  
ATOM   1692  O   SER A 115      11.888   2.463  23.197  1.00  0.90           O  
ATOM   1693  CB  SER A 115      10.614   1.179  25.547  1.00  0.90           C  
ATOM   1694  OG  SER A 115      10.061   0.238  26.424  1.00  0.90           O  
ATOM   1695  H   SER A 115      12.252  -0.501  23.814  1.00  0.90           H  
ATOM   1696  HA  SER A 115       9.401   0.508  23.937  1.00  0.90           H  
ATOM   1697 1HB  SER A 115      11.676   1.298  25.767  1.00  0.90           H  
ATOM   1698 2HB  SER A 115      10.154   2.137  25.687  1.00  0.90           H  
ATOM   1699  HG  SER A 115       9.153   0.103  26.128  1.00  0.90           H  
ATOM   1700  N   VAL A 116       9.681   2.590  22.692  1.00  0.81           N  
ATOM   1701  CA  VAL A 116       9.703   3.785  21.826  1.00  0.81           C  
ATOM   1702  C   VAL A 116       9.073   5.062  22.387  1.00  0.81           C  
ATOM   1703  O   VAL A 116       7.919   5.081  22.830  1.00  0.81           O  
ATOM   1704  CB  VAL A 116       8.931   3.470  20.542  1.00  0.81           C  
ATOM   1705  CG1 VAL A 116       8.828   4.681  19.632  1.00  0.81           C  
ATOM   1706  CG2 VAL A 116       9.574   2.408  19.870  1.00  0.81           C  
ATOM   1707  H   VAL A 116       8.778   2.143  22.805  1.00  0.81           H  
ATOM   1708  HA  VAL A 116      10.745   3.999  21.578  1.00  0.81           H  
ATOM   1709  HB  VAL A 116       7.945   3.165  20.797  1.00  0.81           H  
ATOM   1710 1HG1 VAL A 116       8.273   4.417  18.736  1.00  0.81           H  
ATOM   1711 2HG1 VAL A 116       8.307   5.485  20.148  1.00  0.81           H  
ATOM   1712 3HG1 VAL A 116       9.815   5.018  19.361  1.00  0.81           H  
ATOM   1713 1HG2 VAL A 116       9.020   2.174  18.986  1.00  0.81           H  
ATOM   1714 2HG2 VAL A 116      10.575   2.719  19.608  1.00  0.81           H  
ATOM   1715 3HG2 VAL A 116       9.603   1.546  20.531  1.00  0.81           H  
ATOM   1716  N   LYS A 117       9.820   6.155  22.296  1.00  0.72           N  
ATOM   1717  CA  LYS A 117       9.355   7.475  22.735  1.00  0.72           C  
ATOM   1718  C   LYS A 117       9.202   8.444  21.561  1.00  0.72           C  
ATOM   1719  O   LYS A 117       9.361   8.049  20.409  1.00  0.72           O  
ATOM   1720  CB  LYS A 117      10.253   8.009  23.840  1.00  0.72           C  
ATOM   1721  CG  LYS A 117      10.110   7.233  25.141  1.00  0.72           C  
ATOM   1722  CD  LYS A 117      11.057   7.737  26.200  1.00  0.72           C  
ATOM   1723  CE  LYS A 117      10.788   7.085  27.537  1.00  0.72           C  
ATOM   1724  NZ  LYS A 117      11.866   7.371  28.488  1.00  0.72           N  
ATOM   1725  H   LYS A 117      10.771   6.066  21.910  1.00  0.72           H  
ATOM   1726  HA  LYS A 117       8.365   7.357  23.177  1.00  0.72           H  
ATOM   1727 1HB  LYS A 117      11.295   7.952  23.525  1.00  0.72           H  
ATOM   1728 2HB  LYS A 117      10.031   9.051  24.046  1.00  0.72           H  
ATOM   1729 1HG  LYS A 117       9.088   7.339  25.508  1.00  0.72           H  
ATOM   1730 2HG  LYS A 117      10.310   6.177  24.968  1.00  0.72           H  
ATOM   1731 1HD  LYS A 117      12.081   7.508  25.921  1.00  0.72           H  
ATOM   1732 2HD  LYS A 117      10.959   8.822  26.301  1.00  0.72           H  
ATOM   1733 1HE  LYS A 117       9.856   7.484  27.932  1.00  0.72           H  
ATOM   1734 2HE  LYS A 117      10.692   6.005  27.418  1.00  0.72           H  
ATOM   1735 1HZ  LYS A 117      11.676   6.939  29.368  1.00  0.72           H  
ATOM   1736 2HZ  LYS A 117      12.710   6.950  28.083  1.00  0.72           H  
ATOM   1737 3HZ  LYS A 117      11.985   8.365  28.609  1.00  0.72           H  
ATOM   1738  N   THR A 118       8.839   9.702  21.853  1.00  0.65           N  
ATOM   1739  CA  THR A 118       8.649  10.752  20.829  1.00  0.65           C  
ATOM   1740  C   THR A 118       9.864  10.844  19.894  1.00  0.65           C  
ATOM   1741  O   THR A 118       9.745  11.113  18.697  1.00  0.65           O  
ATOM   1742  CB  THR A 118       8.524  12.171  21.435  1.00  0.65           C  
ATOM   1743  OG1 THR A 118       7.489  12.271  22.423  1.00  0.65           O  
ATOM   1744  CG2 THR A 118       8.188  13.141  20.341  1.00  0.65           C  
ATOM   1745  H   THR A 118       8.711   9.940  22.825  1.00  0.65           H  
ATOM   1746  HA  THR A 118       7.775  10.516  20.227  1.00  0.65           H  
ATOM   1747  HB  THR A 118       9.475  12.465  21.871  1.00  0.65           H  
ATOM   1748  HG1 THR A 118       7.442  13.225  22.694  1.00  0.65           H  
ATOM   1749 1HG2 THR A 118       8.118  14.143  20.744  1.00  0.65           H  
ATOM   1750 2HG2 THR A 118       8.963  13.114  19.574  1.00  0.65           H  
ATOM   1751 3HG2 THR A 118       7.249  12.879  19.918  1.00  0.65           H  
ATOM   1752  N   ARG A 119      11.033  10.707  20.513  1.00  0.61           N  
ATOM   1753  CA  ARG A 119      12.355  10.874  19.933  1.00  0.61           C  
ATOM   1754  C   ARG A 119      12.644   9.962  18.741  1.00  0.61           C  
ATOM   1755  O   ARG A 119      12.292   8.776  18.731  1.00  0.61           O  
ATOM   1756  CB  ARG A 119      13.389  10.536  20.980  1.00  0.61           C  
ATOM   1757  CG  ARG A 119      13.482  11.408  22.163  1.00  0.61           C  
ATOM   1758  CD  ARG A 119      14.495  10.841  23.116  1.00  0.61           C  
ATOM   1759  NE  ARG A 119      14.154   9.449  23.492  1.00  0.61           N  
ATOM   1760  CZ  ARG A 119      14.872   8.644  24.320  1.00  0.61           C  
ATOM   1761  NH1 ARG A 119      15.961   9.061  24.909  1.00  0.61           N  
ATOM   1762  NH2 ARG A 119      14.473   7.415  24.549  1.00  0.61           N  
ATOM   1763  H   ARG A 119      10.994  10.465  21.490  1.00  0.61           H  
ATOM   1764  HA  ARG A 119      12.459  11.911  19.622  1.00  0.61           H  
ATOM   1765 1HB  ARG A 119      13.167   9.546  21.366  1.00  0.61           H  
ATOM   1766 2HB  ARG A 119      14.374  10.516  20.517  1.00  0.61           H  
ATOM   1767 1HG  ARG A 119      13.796  12.408  21.864  1.00  0.61           H  
ATOM   1768 2HG  ARG A 119      12.514  11.460  22.661  1.00  0.61           H  
ATOM   1769 1HD  ARG A 119      15.483  10.846  22.660  1.00  0.61           H  
ATOM   1770 2HD  ARG A 119      14.503  11.446  24.025  1.00  0.61           H  
ATOM   1771  HE  ARG A 119      13.325   9.054  23.080  1.00  0.61           H  
ATOM   1772 1HH1 ARG A 119      16.299  10.007  24.763  1.00  0.61           H  
ATOM   1773 2HH1 ARG A 119      16.475   8.442  25.521  1.00  0.61           H  
ATOM   1774 1HH2 ARG A 119      13.650   7.050  24.106  1.00  0.61           H  
ATOM   1775 2HH2 ARG A 119      14.996   6.822  25.213  1.00  0.61           H  
ATOM   1776  N   PHE A 120      13.344  10.515  17.766  1.00  0.59           N  
ATOM   1777  CA  PHE A 120      13.720   9.793  16.553  1.00  0.59           C  
ATOM   1778  C   PHE A 120      15.037  10.266  15.984  1.00  0.59           C  
ATOM   1779  O   PHE A 120      15.543  11.337  16.336  1.00  0.59           O  
ATOM   1780  CB  PHE A 120      12.658   9.977  15.474  1.00  0.59           C  
ATOM   1781  CG  PHE A 120      12.507  11.444  15.019  1.00  0.59           C  
ATOM   1782  CD1 PHE A 120      13.219  11.949  13.926  1.00  0.59           C  
ATOM   1783  CD2 PHE A 120      11.650  12.314  15.690  1.00  0.59           C  
ATOM   1784  CE1 PHE A 120      13.071  13.265  13.514  1.00  0.59           C  
ATOM   1785  CE2 PHE A 120      11.513  13.631  15.276  1.00  0.59           C  
ATOM   1786  CZ  PHE A 120      12.216  14.104  14.191  1.00  0.59           C  
ATOM   1787  H   PHE A 120      13.598  11.497  17.871  1.00  0.59           H  
ATOM   1788  HA  PHE A 120      13.816   8.734  16.788  1.00  0.59           H  
ATOM   1789 1HB  PHE A 120      12.912   9.365  14.615  1.00  0.59           H  
ATOM   1790 2HB  PHE A 120      11.694   9.633  15.850  1.00  0.59           H  
ATOM   1791  HD1 PHE A 120      13.904  11.294  13.395  1.00  0.59           H  
ATOM   1792  HD2 PHE A 120      11.079  11.951  16.553  1.00  0.59           H  
ATOM   1793  HE1 PHE A 120      13.634  13.634  12.658  1.00  0.59           H  
ATOM   1794  HE2 PHE A 120      10.850  14.287  15.806  1.00  0.59           H  
ATOM   1795  HZ  PHE A 120      12.098  15.137  13.874  1.00  0.59           H  
ATOM   1796  N   PHE A 121      15.589   9.484  15.069  1.00  0.57           N  
ATOM   1797  CA  PHE A 121      16.810   9.925  14.432  1.00  0.57           C  
ATOM   1798  C   PHE A 121      16.942   9.520  12.994  1.00  0.57           C  
ATOM   1799  O   PHE A 121      16.332   8.559  12.523  1.00  0.57           O  
ATOM   1800  CB  PHE A 121      18.010   9.401  15.209  1.00  0.57           C  
ATOM   1801  CG  PHE A 121      18.155   7.964  15.259  1.00  0.57           C  
ATOM   1802  CD1 PHE A 121      18.920   7.278  14.333  1.00  0.57           C  
ATOM   1803  CD2 PHE A 121      17.530   7.272  16.252  1.00  0.57           C  
ATOM   1804  CE1 PHE A 121      19.046   5.918  14.433  1.00  0.57           C  
ATOM   1805  CE2 PHE A 121      17.655   5.941  16.342  1.00  0.57           C  
ATOM   1806  CZ  PHE A 121      18.411   5.248  15.447  1.00  0.57           C  
ATOM   1807  H   PHE A 121      15.171   8.584  14.836  1.00  0.57           H  
ATOM   1808  HA  PHE A 121      16.826  11.013  14.463  1.00  0.57           H  
ATOM   1809 1HB  PHE A 121      18.928   9.816  14.806  1.00  0.57           H  
ATOM   1810 2HB  PHE A 121      17.908   9.745  16.218  1.00  0.57           H  
ATOM   1811  HD1 PHE A 121      19.421   7.827  13.531  1.00  0.57           H  
ATOM   1812  HD2 PHE A 121      16.924   7.810  16.977  1.00  0.57           H  
ATOM   1813  HE1 PHE A 121      19.639   5.371  13.718  1.00  0.57           H  
ATOM   1814  HE2 PHE A 121      17.153   5.433  17.121  1.00  0.57           H  
ATOM   1815  HZ  PHE A 121      18.499   4.166  15.532  1.00  0.57           H  
ATOM   1816  N   ILE A 122      17.781  10.262  12.299  1.00  0.57           N  
ATOM   1817  CA  ILE A 122      18.072   9.977  10.916  1.00  0.57           C  
ATOM   1818  C   ILE A 122      19.527   9.564  10.816  1.00  0.57           C  
ATOM   1819  O   ILE A 122      20.424  10.262  11.303  1.00  0.57           O  
ATOM   1820  CB  ILE A 122      17.770  11.202  10.016  1.00  0.57           C  
ATOM   1821  CG1 ILE A 122      16.270  11.595  10.120  1.00  0.57           C  
ATOM   1822  CG2 ILE A 122      18.140  10.884   8.567  1.00  0.57           C  
ATOM   1823  CD1 ILE A 122      15.947  12.958   9.514  1.00  0.57           C  
ATOM   1824  H   ILE A 122      18.240  11.039  12.774  1.00  0.57           H  
ATOM   1825  HA  ILE A 122      17.453   9.152  10.584  1.00  0.57           H  
ATOM   1826  HB  ILE A 122      18.338  12.028  10.330  1.00  0.57           H  
ATOM   1827 1HG1 ILE A 122      15.677  10.837   9.604  1.00  0.57           H  
ATOM   1828 2HG1 ILE A 122      15.975  11.613  11.167  1.00  0.57           H  
ATOM   1829 1HG2 ILE A 122      17.935  11.745   7.941  1.00  0.57           H  
ATOM   1830 2HG2 ILE A 122      19.198  10.634   8.501  1.00  0.57           H  
ATOM   1831 3HG2 ILE A 122      17.547  10.032   8.222  1.00  0.57           H  
ATOM   1832 1HD1 ILE A 122      14.881  13.163   9.618  1.00  0.57           H  
ATOM   1833 2HD1 ILE A 122      16.518  13.732  10.035  1.00  0.57           H  
ATOM   1834 3HD1 ILE A 122      16.213  12.966   8.469  1.00  0.57           H  
ATOM   1835  N   ASN A 123      19.773   8.410  10.217  1.00  0.57           N  
ATOM   1836  CA  ASN A 123      21.142   7.960  10.038  1.00  0.57           C  
ATOM   1837  C   ASN A 123      21.733   8.664   8.846  1.00  0.57           C  
ATOM   1838  O   ASN A 123      21.085   8.787   7.814  1.00  0.57           O  
ATOM   1839  CB  ASN A 123      21.235   6.456   9.859  1.00  0.57           C  
ATOM   1840  CG  ASN A 123      21.051   5.694  11.095  1.00  0.57           C  
ATOM   1841  OD1 ASN A 123      20.012   5.078  11.325  1.00  0.57           O  
ATOM   1842  ND2 ASN A 123      22.070   5.709  11.915  1.00  0.57           N  
ATOM   1843  H   ASN A 123      18.994   7.858   9.859  1.00  0.57           H  
ATOM   1844  HA  ASN A 123      21.731   8.243  10.911  1.00  0.57           H  
ATOM   1845 1HB  ASN A 123      20.481   6.139   9.138  1.00  0.57           H  
ATOM   1846 2HB  ASN A 123      22.195   6.214   9.437  1.00  0.57           H  
ATOM   1847 1HD2 ASN A 123      22.042   5.200  12.774  1.00  0.57           H  
ATOM   1848 2HD2 ASN A 123      22.897   6.228  11.670  1.00  0.57           H  
ATOM   1849  N   ILE A 124      22.963   9.123   8.977  1.00  0.58           N  
ATOM   1850  CA  ILE A 124      23.676   9.768   7.881  1.00  0.58           C  
ATOM   1851  C   ILE A 124      24.474   8.704   7.138  1.00  0.58           C  
ATOM   1852  O   ILE A 124      24.653   8.782   5.924  1.00  0.58           O  
ATOM   1853  CB  ILE A 124      24.543  10.922   8.400  1.00  0.58           C  
ATOM   1854  CG1 ILE A 124      23.696  12.173   8.603  1.00  0.58           C  
ATOM   1855  CG2 ILE A 124      25.647  11.248   7.425  1.00  0.58           C  
ATOM   1856  CD1 ILE A 124      22.308  11.917   9.104  1.00  0.58           C  
ATOM   1857  H   ILE A 124      23.439   9.001   9.867  1.00  0.58           H  
ATOM   1858  HA  ILE A 124      22.950  10.192   7.189  1.00  0.58           H  
ATOM   1859  HB  ILE A 124      24.977  10.647   9.350  1.00  0.58           H  
ATOM   1860 1HG1 ILE A 124      24.206  12.780   9.337  1.00  0.58           H  
ATOM   1861 2HG1 ILE A 124      23.635  12.733   7.667  1.00  0.58           H  
ATOM   1862 1HG2 ILE A 124      26.246  12.065   7.822  1.00  0.58           H  
ATOM   1863 2HG2 ILE A 124      26.269  10.396   7.272  1.00  0.58           H  
ATOM   1864 3HG2 ILE A 124      25.209  11.547   6.471  1.00  0.58           H  
ATOM   1865 1HD1 ILE A 124      21.797  12.834   9.262  1.00  0.58           H  
ATOM   1866 2HD1 ILE A 124      21.762  11.334   8.374  1.00  0.58           H  
ATOM   1867 3HD1 ILE A 124      22.346  11.398  10.017  1.00  0.58           H  
ATOM   1868  N   VAL A 125      24.937   7.704   7.886  1.00  0.59           N  
ATOM   1869  CA  VAL A 125      25.650   6.562   7.314  1.00  0.59           C  
ATOM   1870  C   VAL A 125      24.972   5.294   7.832  1.00  0.59           C  
ATOM   1871  O   VAL A 125      24.385   5.342   8.910  1.00  0.59           O  
ATOM   1872  CB  VAL A 125      27.101   6.535   7.788  1.00  0.59           C  
ATOM   1873  CG1 VAL A 125      27.808   7.771   7.376  1.00  0.59           C  
ATOM   1874  CG2 VAL A 125      27.074   6.361   9.254  1.00  0.59           C  
ATOM   1875  H   VAL A 125      24.790   7.759   8.895  1.00  0.59           H  
ATOM   1876  HA  VAL A 125      25.612   6.631   6.234  1.00  0.59           H  
ATOM   1877  HB  VAL A 125      27.630   5.710   7.337  1.00  0.59           H  
ATOM   1878 1HG1 VAL A 125      28.840   7.730   7.722  1.00  0.59           H  
ATOM   1879 2HG1 VAL A 125      27.790   7.863   6.291  1.00  0.59           H  
ATOM   1880 3HG1 VAL A 125      27.325   8.610   7.824  1.00  0.59           H  
ATOM   1881 1HG2 VAL A 125      28.090   6.340   9.651  1.00  0.59           H  
ATOM   1882 2HG2 VAL A 125      26.530   7.181   9.658  1.00  0.59           H  
ATOM   1883 3HG2 VAL A 125      26.565   5.431   9.505  1.00  0.59           H  
ATOM   1884  N   PRO A 126      25.090   4.140   7.153  1.00  0.62           N  
ATOM   1885  CA  PRO A 126      24.601   2.852   7.615  1.00  0.62           C  
ATOM   1886  C   PRO A 126      25.161   2.562   8.992  1.00  0.62           C  
ATOM   1887  O   PRO A 126      26.340   2.831   9.237  1.00  0.62           O  
ATOM   1888  CB  PRO A 126      25.201   1.888   6.589  1.00  0.62           C  
ATOM   1889  CG  PRO A 126      25.342   2.709   5.340  1.00  0.62           C  
ATOM   1890  CD  PRO A 126      25.722   4.097   5.817  1.00  0.62           C  
ATOM   1891  HA  PRO A 126      23.499   2.837   7.611  1.00  0.62           H  
ATOM   1892 1HB  PRO A 126      26.161   1.507   6.959  1.00  0.62           H  
ATOM   1893 2HB  PRO A 126      24.550   1.024   6.465  1.00  0.62           H  
ATOM   1894 1HG  PRO A 126      26.099   2.262   4.678  1.00  0.62           H  
ATOM   1895 2HG  PRO A 126      24.406   2.680   4.800  1.00  0.62           H  
ATOM   1896 1HD  PRO A 126      26.809   4.192   5.877  1.00  0.62           H  
ATOM   1897 2HD  PRO A 126      25.271   4.822   5.136  1.00  0.62           H  
ATOM   1898  N   ASP A 127      24.352   1.986   9.875  1.00  0.65           N  
ATOM   1899  CA  ASP A 127      24.849   1.677  11.206  1.00  0.65           C  
ATOM   1900  C   ASP A 127      24.167   0.464  11.840  1.00  0.65           C  
ATOM   1901  O   ASP A 127      23.312   0.622  12.716  1.00  0.65           O  
ATOM   1902  CB  ASP A 127      24.717   2.874  12.140  1.00  0.65           C  
ATOM   1903  CG  ASP A 127      25.434   2.627  13.477  1.00  0.65           C  
ATOM   1904  OD1 ASP A 127      25.808   1.487  13.765  1.00  0.65           O  
ATOM   1905  OD2 ASP A 127      25.640   3.600  14.208  1.00  0.65           O  
ATOM   1906  H   ASP A 127      23.402   1.734   9.607  1.00  0.65           H  
ATOM   1907  HA  ASP A 127      25.915   1.478  11.126  1.00  0.65           H  
ATOM   1908 1HB  ASP A 127      25.138   3.765  11.661  1.00  0.65           H  
ATOM   1909 2HB  ASP A 127      23.666   3.069  12.329  1.00  0.65           H  
ATOM   1910  N   PRO A 128      24.602  -0.758  11.488  1.00  0.68           N  
ATOM   1911  CA  PRO A 128      24.101  -2.039  11.956  1.00  0.68           C  
ATOM   1912  C   PRO A 128      24.165  -2.194  13.477  1.00  0.68           C  
ATOM   1913  O   PRO A 128      23.521  -3.079  14.035  1.00  0.68           O  
ATOM   1914  CB  PRO A 128      25.039  -3.046  11.271  1.00  0.68           C  
ATOM   1915  CG  PRO A 128      25.532  -2.334  10.040  1.00  0.68           C  
ATOM   1916  CD  PRO A 128      25.675  -0.894  10.463  1.00  0.68           C  
ATOM   1917  HA  PRO A 128      23.069  -2.170  11.596  1.00  0.68           H  
ATOM   1918 1HB  PRO A 128      25.848  -3.331  11.960  1.00  0.68           H  
ATOM   1919 2HB  PRO A 128      24.474  -3.961  11.038  1.00  0.68           H  
ATOM   1920 1HG  PRO A 128      26.478  -2.777   9.695  1.00  0.68           H  
ATOM   1921 2HG  PRO A 128      24.799  -2.463   9.215  1.00  0.68           H  
ATOM   1922 1HD  PRO A 128      26.666  -0.713  10.904  1.00  0.68           H  
ATOM   1923 2HD  PRO A 128      25.491  -0.286   9.580  1.00  0.68           H  
ATOM   1924  N   ALA A 129      24.952  -1.366  14.180  1.00  0.71           N  
ATOM   1925  CA  ALA A 129      25.055  -1.492  15.632  1.00  0.71           C  
ATOM   1926  C   ALA A 129      23.710  -1.250  16.311  1.00  0.71           C  
ATOM   1927  O   ALA A 129      23.495  -1.648  17.455  1.00  0.71           O  
ATOM   1928  CB  ALA A 129      26.077  -0.518  16.180  1.00  0.71           C  
ATOM   1929  H   ALA A 129      25.442  -0.570  13.748  1.00  0.71           H  
ATOM   1930  HA  ALA A 129      25.374  -2.509  15.859  1.00  0.71           H  
ATOM   1931 1HB  ALA A 129      26.159  -0.646  17.256  1.00  0.71           H  
ATOM   1932 2HB  ALA A 129      27.043  -0.701  15.713  1.00  0.71           H  
ATOM   1933 3HB  ALA A 129      25.754   0.499  15.959  1.00  0.71           H  
ATOM   1934  N   LEU A 130      22.818  -0.560  15.606  1.00  0.74           N  
ATOM   1935  CA  LEU A 130      21.517  -0.189  16.119  1.00  0.74           C  
ATOM   1936  C   LEU A 130      20.460  -1.291  15.894  1.00  0.74           C  
ATOM   1937  O   LEU A 130      19.313  -1.197  16.371  1.00  0.74           O  
ATOM   1938  CB  LEU A 130      21.126   1.063  15.360  1.00  0.74           C  
ATOM   1939  CG  LEU A 130      22.109   2.221  15.486  1.00  0.74           C  
ATOM   1940  CD1 LEU A 130      21.646   3.322  14.605  1.00  0.74           C  
ATOM   1941  CD2 LEU A 130      22.230   2.675  16.908  1.00  0.74           C  
ATOM   1942  H   LEU A 130      23.063  -0.260  14.658  1.00  0.74           H  
ATOM   1943  HA  LEU A 130      21.604   0.014  17.184  1.00  0.74           H  
ATOM   1944 1HB  LEU A 130      21.081   0.808  14.302  1.00  0.74           H  
ATOM   1945 2HB  LEU A 130      20.144   1.396  15.674  1.00  0.74           H  
ATOM   1946  HG  LEU A 130      23.092   1.891  15.131  1.00  0.74           H  
ATOM   1947 1HD1 LEU A 130      22.350   4.151  14.658  1.00  0.74           H  
ATOM   1948 2HD1 LEU A 130      21.582   2.958  13.577  1.00  0.74           H  
ATOM   1949 3HD1 LEU A 130      20.682   3.634  14.939  1.00  0.74           H  
ATOM   1950 1HD2 LEU A 130      22.948   3.492  16.960  1.00  0.74           H  
ATOM   1951 2HD2 LEU A 130      21.274   3.021  17.261  1.00  0.74           H  
ATOM   1952 3HD2 LEU A 130      22.575   1.846  17.526  1.00  0.74           H  
ATOM   1953  N   ASP A 131      20.819  -2.308  15.106  1.00  0.75           N  
ATOM   1954  CA  ASP A 131      19.886  -3.374  14.788  1.00  0.75           C  
ATOM   1955  C   ASP A 131      19.545  -4.094  16.085  1.00  0.75           C  
ATOM   1956  O   ASP A 131      20.399  -4.237  16.957  1.00  0.75           O  
ATOM   1957  CB  ASP A 131      20.500  -4.315  13.757  1.00  0.75           C  
ATOM   1958  CG  ASP A 131      20.662  -3.652  12.374  1.00  0.75           C  
ATOM   1959  OD1 ASP A 131      20.127  -2.561  12.137  1.00  0.75           O  
ATOM   1960  OD2 ASP A 131      21.320  -4.239  11.557  1.00  0.75           O  
ATOM   1961  H   ASP A 131      21.774  -2.381  14.754  1.00  0.75           H  
ATOM   1962  HA  ASP A 131      18.972  -2.945  14.376  1.00  0.75           H  
ATOM   1963 1HB  ASP A 131      21.479  -4.650  14.107  1.00  0.75           H  
ATOM   1964 2HB  ASP A 131      19.865  -5.198  13.651  1.00  0.75           H  
ATOM   1965  N   GLY A 132      18.296  -4.505  16.269  1.00  0.74           N  
ATOM   1966  CA  GLY A 132      17.956  -5.200  17.506  1.00  0.74           C  
ATOM   1967  C   GLY A 132      17.595  -4.240  18.658  1.00  0.74           C  
ATOM   1968  O   GLY A 132      17.079  -4.675  19.686  1.00  0.74           O  
ATOM   1969  H   GLY A 132      17.576  -4.412  15.547  1.00  0.74           H  
ATOM   1970 1HA  GLY A 132      17.152  -5.909  17.330  1.00  0.74           H  
ATOM   1971 2HA  GLY A 132      18.814  -5.798  17.810  1.00  0.74           H  
ATOM   1972  N   VAL A 133      17.860  -2.937  18.479  1.00  0.72           N  
ATOM   1973  CA  VAL A 133      17.632  -1.935  19.521  1.00  0.72           C  
ATOM   1974  C   VAL A 133      16.634  -0.856  19.116  1.00  0.72           C  
ATOM   1975  O   VAL A 133      15.805  -0.416  19.919  1.00  0.72           O  
ATOM   1976  CB  VAL A 133      18.958  -1.258  19.895  1.00  0.72           C  
ATOM   1977  CG1 VAL A 133      18.701  -0.187  20.953  1.00  0.72           C  
ATOM   1978  CG2 VAL A 133      19.939  -2.296  20.378  1.00  0.72           C  
ATOM   1979  H   VAL A 133      18.285  -2.625  17.607  1.00  0.72           H  
ATOM   1980  HA  VAL A 133      17.247  -2.442  20.403  1.00  0.72           H  
ATOM   1981  HB  VAL A 133      19.366  -0.768  19.019  1.00  0.72           H  
ATOM   1982 1HG1 VAL A 133      19.637   0.310  21.205  1.00  0.72           H  
ATOM   1983 2HG1 VAL A 133      17.997   0.546  20.570  1.00  0.72           H  
ATOM   1984 3HG1 VAL A 133      18.283  -0.651  21.846  1.00  0.72           H  
ATOM   1985 1HG2 VAL A 133      20.880  -1.813  20.632  1.00  0.72           H  
ATOM   1986 2HG2 VAL A 133      19.535  -2.797  21.257  1.00  0.72           H  
ATOM   1987 3HG2 VAL A 133      20.114  -3.031  19.587  1.00  0.72           H  
ATOM   1988  N   HIS A 134      16.775  -0.370  17.886  1.00  0.70           N  
ATOM   1989  CA  HIS A 134      15.948   0.721  17.372  1.00  0.70           C  
ATOM   1990  C   HIS A 134      15.036   0.218  16.253  1.00  0.70           C  
ATOM   1991  O   HIS A 134      15.309  -0.828  15.661  1.00  0.70           O  
ATOM   1992  CB  HIS A 134      16.845   1.840  16.864  1.00  0.70           C  
ATOM   1993  CG  HIS A 134      17.700   2.423  17.923  1.00  0.70           C  
ATOM   1994  ND1 HIS A 134      17.309   3.479  18.668  1.00  0.70           N  
ATOM   1995  CD2 HIS A 134      18.936   2.101  18.341  1.00  0.70           C  
ATOM   1996  CE1 HIS A 134      18.267   3.808  19.516  1.00  0.70           C  
ATOM   1997  NE2 HIS A 134      19.275   2.980  19.341  1.00  0.70           N  
ATOM   1998  H   HIS A 134      17.513  -0.747  17.293  1.00  0.70           H  
ATOM   1999  HA  HIS A 134      15.319   1.120  18.163  1.00  0.70           H  
ATOM   2000 1HB  HIS A 134      17.498   1.456  16.087  1.00  0.70           H  
ATOM   2001 2HB  HIS A 134      16.239   2.633  16.423  1.00  0.70           H  
ATOM   2002  HD1 HIS A 134      16.426   3.961  18.504  1.00  0.70           H  
ATOM   2003  HD2 HIS A 134      19.634   1.332  18.036  1.00  0.70           H  
ATOM   2004  HE1 HIS A 134      18.138   4.640  20.206  1.00  0.70           H  
ATOM   2005  N   ASN A 135      13.958   0.955  15.956  1.00  0.67           N  
ATOM   2006  CA  ASN A 135      13.021   0.582  14.891  1.00  0.67           C  
ATOM   2007  C   ASN A 135      13.059   1.411  13.645  1.00  0.67           C  
ATOM   2008  O   ASN A 135      12.651   2.567  13.660  1.00  0.67           O  
ATOM   2009  CB  ASN A 135      11.583   0.587  15.378  1.00  0.67           C  
ATOM   2010  CG  ASN A 135      10.582   0.387  14.301  1.00  0.67           C  
ATOM   2011  OD1 ASN A 135       9.788   1.286  14.031  1.00  0.67           O  
ATOM   2012  ND2 ASN A 135      10.591  -0.718  13.689  1.00  0.67           N  
ATOM   2013  H   ASN A 135      13.747   1.806  16.482  1.00  0.67           H  
ATOM   2014  HA  ASN A 135      13.259  -0.439  14.587  1.00  0.67           H  
ATOM   2015 1HB  ASN A 135      11.457  -0.263  16.025  1.00  0.67           H  
ATOM   2016 2HB  ASN A 135      11.359   1.484  15.934  1.00  0.67           H  
ATOM   2017 1HD2 ASN A 135       9.955  -0.880  12.940  1.00  0.67           H  
ATOM   2018 2HD2 ASN A 135      11.253  -1.419  13.956  1.00  0.67           H  
ATOM   2019  N   VAL A 136      13.598   0.854  12.571  1.00  0.65           N  
ATOM   2020  CA  VAL A 136      13.575   1.591  11.324  1.00  0.65           C  
ATOM   2021  C   VAL A 136      12.136   1.710  10.893  1.00  0.65           C  
ATOM   2022  O   VAL A 136      11.430   0.702  10.823  1.00  0.65           O  
ATOM   2023  CB  VAL A 136      14.348   0.887  10.205  1.00  0.65           C  
ATOM   2024  CG1 VAL A 136      14.113   1.644   8.928  1.00  0.65           C  
ATOM   2025  CG2 VAL A 136      15.797   0.815  10.566  1.00  0.65           C  
ATOM   2026  H   VAL A 136      13.975  -0.084  12.614  1.00  0.65           H  
ATOM   2027  HA  VAL A 136      13.990   2.583  11.473  1.00  0.65           H  
ATOM   2028  HB  VAL A 136      13.976  -0.115  10.064  1.00  0.65           H  
ATOM   2029 1HG1 VAL A 136      14.661   1.175   8.112  1.00  0.65           H  
ATOM   2030 2HG1 VAL A 136      13.054   1.645   8.688  1.00  0.65           H  
ATOM   2031 3HG1 VAL A 136      14.435   2.653   9.067  1.00  0.65           H  
ATOM   2032 1HG2 VAL A 136      16.357   0.320   9.770  1.00  0.65           H  
ATOM   2033 2HG2 VAL A 136      16.177   1.817  10.711  1.00  0.65           H  
ATOM   2034 3HG2 VAL A 136      15.905   0.248  11.487  1.00  0.65           H  
ATOM   2035  N   PHE A 137      11.705   2.916  10.576  1.00  0.62           N  
ATOM   2036  CA  PHE A 137      10.335   3.075  10.152  1.00  0.62           C  
ATOM   2037  C   PHE A 137      10.207   4.001   8.968  1.00  0.62           C  
ATOM   2038  O   PHE A 137       9.100   4.274   8.525  1.00  0.62           O  
ATOM   2039  CB  PHE A 137       9.441   3.521  11.299  1.00  0.62           C  
ATOM   2040  CG  PHE A 137       9.649   4.860  11.887  1.00  0.62           C  
ATOM   2041  CD1 PHE A 137       8.852   5.871  11.493  1.00  0.62           C  
ATOM   2042  CD2 PHE A 137      10.598   5.108  12.840  1.00  0.62           C  
ATOM   2043  CE1 PHE A 137       8.980   7.109  12.026  1.00  0.62           C  
ATOM   2044  CE2 PHE A 137      10.734   6.363  13.394  1.00  0.62           C  
ATOM   2045  CZ  PHE A 137       9.921   7.361  12.988  1.00  0.62           C  
ATOM   2046  H   PHE A 137      12.337   3.708  10.650  1.00  0.62           H  
ATOM   2047  HA  PHE A 137       9.966   2.099   9.834  1.00  0.62           H  
ATOM   2048 1HB  PHE A 137       8.403   3.469  10.968  1.00  0.62           H  
ATOM   2049 2HB  PHE A 137       9.539   2.803  12.099  1.00  0.62           H  
ATOM   2050  HD1 PHE A 137       8.096   5.669  10.742  1.00  0.62           H  
ATOM   2051  HD2 PHE A 137      11.228   4.304  13.157  1.00  0.62           H  
ATOM   2052  HE1 PHE A 137       8.333   7.890  11.682  1.00  0.62           H  
ATOM   2053  HE2 PHE A 137      11.480   6.559  14.149  1.00  0.62           H  
ATOM   2054  HZ  PHE A 137      10.026   8.353  13.416  1.00  0.62           H  
ATOM   2055  N   GLY A 138      11.320   4.482   8.437  1.00  0.61           N  
ATOM   2056  CA  GLY A 138      11.221   5.351   7.278  1.00  0.61           C  
ATOM   2057  C   GLY A 138      12.561   5.734   6.691  1.00  0.61           C  
ATOM   2058  O   GLY A 138      13.596   5.185   7.063  1.00  0.61           O  
ATOM   2059  H   GLY A 138      12.221   4.293   8.866  1.00  0.61           H  
ATOM   2060 1HA  GLY A 138      10.628   4.867   6.513  1.00  0.61           H  
ATOM   2061 2HA  GLY A 138      10.686   6.257   7.561  1.00  0.61           H  
ATOM   2062  N   GLU A 139      12.533   6.651   5.737  1.00  0.59           N  
ATOM   2063  CA  GLU A 139      13.762   7.147   5.121  1.00  0.59           C  
ATOM   2064  C   GLU A 139      13.579   8.558   4.593  1.00  0.59           C  
ATOM   2065  O   GLU A 139      12.493   8.921   4.140  1.00  0.59           O  
ATOM   2066  CB  GLU A 139      14.199   6.242   3.963  1.00  0.59           C  
ATOM   2067  CG  GLU A 139      13.244   6.253   2.782  1.00  0.59           C  
ATOM   2068  CD  GLU A 139      13.665   5.351   1.667  1.00  0.59           C  
ATOM   2069  OE1 GLU A 139      14.653   4.666   1.826  1.00  0.59           O  
ATOM   2070  OE2 GLU A 139      12.992   5.315   0.661  1.00  0.59           O  
ATOM   2071  H   GLU A 139      11.618   6.998   5.455  1.00  0.59           H  
ATOM   2072  HA  GLU A 139      14.544   7.168   5.875  1.00  0.59           H  
ATOM   2073 1HB  GLU A 139      15.183   6.560   3.609  1.00  0.59           H  
ATOM   2074 2HB  GLU A 139      14.294   5.217   4.317  1.00  0.59           H  
ATOM   2075 1HG  GLU A 139      12.257   5.949   3.127  1.00  0.59           H  
ATOM   2076 2HG  GLU A 139      13.177   7.269   2.417  1.00  0.59           H  
ATOM   2077  N   VAL A 140      14.651   9.336   4.548  1.00  0.59           N  
ATOM   2078  CA  VAL A 140      14.530  10.643   3.921  1.00  0.59           C  
ATOM   2079  C   VAL A 140      14.615  10.463   2.417  1.00  0.59           C  
ATOM   2080  O   VAL A 140      15.551   9.840   1.910  1.00  0.59           O  
ATOM   2081  CB  VAL A 140      15.614  11.620   4.414  1.00  0.59           C  
ATOM   2082  CG1 VAL A 140      15.494  12.933   3.673  1.00  0.59           C  
ATOM   2083  CG2 VAL A 140      15.481  11.798   5.885  1.00  0.59           C  
ATOM   2084  H   VAL A 140      15.528   9.019   4.962  1.00  0.59           H  
ATOM   2085  HA  VAL A 140      13.563  11.069   4.168  1.00  0.59           H  
ATOM   2086  HB  VAL A 140      16.567  11.240   4.192  1.00  0.59           H  
ATOM   2087 1HG1 VAL A 140      16.263  13.626   4.010  1.00  0.59           H  
ATOM   2088 2HG1 VAL A 140      15.609  12.765   2.607  1.00  0.59           H  
ATOM   2089 3HG1 VAL A 140      14.511  13.357   3.858  1.00  0.59           H  
ATOM   2090 1HG2 VAL A 140      16.239  12.466   6.224  1.00  0.59           H  
ATOM   2091 2HG2 VAL A 140      14.516  12.213   6.108  1.00  0.59           H  
ATOM   2092 3HG2 VAL A 140      15.594  10.831   6.384  1.00  0.59           H  
ATOM   2093  N   VAL A 141      13.627  10.991   1.705  1.00  0.58           N  
ATOM   2094  CA  VAL A 141      13.580  10.868   0.258  1.00  0.58           C  
ATOM   2095  C   VAL A 141      13.927  12.183  -0.426  1.00  0.58           C  
ATOM   2096  O   VAL A 141      14.490  12.186  -1.524  1.00  0.58           O  
ATOM   2097  CB  VAL A 141      12.188  10.366  -0.193  1.00  0.58           C  
ATOM   2098  CG1 VAL A 141      11.934   8.987   0.386  1.00  0.58           C  
ATOM   2099  CG2 VAL A 141      11.067  11.279   0.298  1.00  0.58           C  
ATOM   2100  H   VAL A 141      12.898  11.490   2.199  1.00  0.58           H  
ATOM   2101  HA  VAL A 141      14.311  10.120  -0.044  1.00  0.58           H  
ATOM   2102  HB  VAL A 141      12.176  10.303  -1.280  1.00  0.58           H  
ATOM   2103 1HG1 VAL A 141      10.970   8.630   0.046  1.00  0.58           H  
ATOM   2104 2HG1 VAL A 141      12.712   8.295   0.055  1.00  0.58           H  
ATOM   2105 3HG1 VAL A 141      11.941   9.046   1.475  1.00  0.58           H  
ATOM   2106 1HG2 VAL A 141      10.110  10.886  -0.034  1.00  0.58           H  
ATOM   2107 2HG2 VAL A 141      11.086  11.297   1.372  1.00  0.58           H  
ATOM   2108 3HG2 VAL A 141      11.186  12.275  -0.083  1.00  0.58           H  
ATOM   2109  N   GLU A 142      13.658  13.291   0.257  1.00  0.58           N  
ATOM   2110  CA  GLU A 142      13.986  14.616  -0.264  1.00  0.58           C  
ATOM   2111  C   GLU A 142      14.551  15.429   0.883  1.00  0.58           C  
ATOM   2112  O   GLU A 142      14.165  15.234   2.034  1.00  0.58           O  
ATOM   2113  CB  GLU A 142      12.777  15.350  -0.863  1.00  0.58           C  
ATOM   2114  CG  GLU A 142      12.061  14.655  -2.024  1.00  0.58           C  
ATOM   2115  CD  GLU A 142      10.893  15.456  -2.558  1.00  0.58           C  
ATOM   2116  OE1 GLU A 142      10.672  16.543  -2.078  1.00  0.58           O  
ATOM   2117  OE2 GLU A 142      10.220  14.975  -3.440  1.00  0.58           O  
ATOM   2118  H   GLU A 142      13.192  13.195   1.159  1.00  0.58           H  
ATOM   2119  HA  GLU A 142      14.754  14.521  -1.032  1.00  0.58           H  
ATOM   2120 1HB  GLU A 142      12.067  15.566  -0.095  1.00  0.58           H  
ATOM   2121 2HB  GLU A 142      13.115  16.312  -1.243  1.00  0.58           H  
ATOM   2122 1HG  GLU A 142      12.777  14.495  -2.830  1.00  0.58           H  
ATOM   2123 2HG  GLU A 142      11.706  13.691  -1.709  1.00  0.58           H  
ATOM   2124  N   GLY A 143      15.431  16.374   0.590  1.00  0.58           N  
ATOM   2125  CA  GLY A 143      15.962  17.197   1.670  1.00  0.58           C  
ATOM   2126  C   GLY A 143      17.144  16.546   2.365  1.00  0.58           C  
ATOM   2127  O   GLY A 143      17.563  16.972   3.438  1.00  0.58           O  
ATOM   2128  H   GLY A 143      15.718  16.529  -0.366  1.00  0.58           H  
ATOM   2129 1HA  GLY A 143      16.249  18.174   1.280  1.00  0.58           H  
ATOM   2130 2HA  GLY A 143      15.185  17.368   2.395  1.00  0.58           H  
ATOM   2131  N   LYS A 144      17.743  15.562   1.710  1.00  0.58           N  
ATOM   2132  CA  LYS A 144      18.895  14.860   2.262  1.00  0.58           C  
ATOM   2133  C   LYS A 144      20.003  15.871   2.542  1.00  0.58           C  
ATOM   2134  O   LYS A 144      20.722  15.760   3.532  1.00  0.58           O  
ATOM   2135  CB  LYS A 144      19.347  13.807   1.262  1.00  0.58           C  
ATOM   2136  CG  LYS A 144      18.358  12.645   1.123  1.00  0.58           C  
ATOM   2137  CD  LYS A 144      18.768  11.675   0.034  1.00  0.58           C  
ATOM   2138  CE  LYS A 144      17.781  10.529  -0.064  1.00  0.58           C  
ATOM   2139  NZ  LYS A 144      18.060   9.628  -1.220  1.00  0.58           N  
ATOM   2140  H   LYS A 144      17.364  15.265   0.823  1.00  0.58           H  
ATOM   2141  HA  LYS A 144      18.611  14.380   3.200  1.00  0.58           H  
ATOM   2142 1HB  LYS A 144      19.471  14.265   0.282  1.00  0.58           H  
ATOM   2143 2HB  LYS A 144      20.312  13.412   1.556  1.00  0.58           H  
ATOM   2144 1HG  LYS A 144      18.280  12.107   2.068  1.00  0.58           H  
ATOM   2145 2HG  LYS A 144      17.372  13.041   0.877  1.00  0.58           H  
ATOM   2146 1HD  LYS A 144      18.796  12.196  -0.921  1.00  0.58           H  
ATOM   2147 2HD  LYS A 144      19.754  11.286   0.239  1.00  0.58           H  
ATOM   2148 1HE  LYS A 144      17.833   9.947   0.853  1.00  0.58           H  
ATOM   2149 2HE  LYS A 144      16.778  10.936  -0.169  1.00  0.58           H  
ATOM   2150 1HZ  LYS A 144      17.373   8.889  -1.232  1.00  0.58           H  
ATOM   2151 2HZ  LYS A 144      17.998  10.161  -2.075  1.00  0.58           H  
ATOM   2152 3HZ  LYS A 144      18.979   9.226  -1.144  1.00  0.58           H  
ATOM   2153  N   GLU A 145      20.097  16.899   1.694  1.00  0.58           N  
ATOM   2154  CA  GLU A 145      21.075  17.959   1.875  1.00  0.58           C  
ATOM   2155  C   GLU A 145      20.826  18.710   3.185  1.00  0.58           C  
ATOM   2156  O   GLU A 145      21.767  19.185   3.810  1.00  0.58           O  
ATOM   2157  CB  GLU A 145      21.039  18.949   0.705  1.00  0.58           C  
ATOM   2158  CG  GLU A 145      21.545  18.395  -0.621  1.00  0.58           C  
ATOM   2159  CD  GLU A 145      21.482  19.406  -1.748  1.00  0.58           C  
ATOM   2160  OE1 GLU A 145      20.952  20.474  -1.538  1.00  0.58           O  
ATOM   2161  OE2 GLU A 145      21.966  19.108  -2.816  1.00  0.58           O  
ATOM   2162  H   GLU A 145      19.475  16.934   0.902  1.00  0.58           H  
ATOM   2163  HA  GLU A 145      22.069  17.509   1.922  1.00  0.58           H  
ATOM   2164 1HB  GLU A 145      20.014  19.291   0.555  1.00  0.58           H  
ATOM   2165 2HB  GLU A 145      21.640  19.824   0.954  1.00  0.58           H  
ATOM   2166 1HG  GLU A 145      22.578  18.070  -0.495  1.00  0.58           H  
ATOM   2167 2HG  GLU A 145      20.949  17.522  -0.887  1.00  0.58           H  
ATOM   2168  N   VAL A 146      19.557  18.854   3.590  1.00  0.58           N  
ATOM   2169  CA  VAL A 146      19.223  19.588   4.802  1.00  0.58           C  
ATOM   2170  C   VAL A 146      19.727  18.780   5.962  1.00  0.58           C  
ATOM   2171  O   VAL A 146      20.319  19.315   6.897  1.00  0.58           O  
ATOM   2172  CB  VAL A 146      17.714  19.801   4.950  1.00  0.58           C  
ATOM   2173  CG1 VAL A 146      17.396  20.458   6.314  1.00  0.58           C  
ATOM   2174  CG2 VAL A 146      17.215  20.626   3.810  1.00  0.58           C  
ATOM   2175  H   VAL A 146      18.807  18.398   3.088  1.00  0.58           H  
ATOM   2176  HA  VAL A 146      19.723  20.555   4.789  1.00  0.58           H  
ATOM   2177  HB  VAL A 146      17.222  18.847   4.935  1.00  0.58           H  
ATOM   2178 1HG1 VAL A 146      16.316  20.589   6.414  1.00  0.58           H  
ATOM   2179 2HG1 VAL A 146      17.762  19.823   7.118  1.00  0.58           H  
ATOM   2180 3HG1 VAL A 146      17.880  21.424   6.368  1.00  0.58           H  
ATOM   2181 1HG2 VAL A 146      16.149  20.744   3.910  1.00  0.58           H  
ATOM   2182 2HG2 VAL A 146      17.702  21.602   3.822  1.00  0.58           H  
ATOM   2183 3HG2 VAL A 146      17.435  20.117   2.874  1.00  0.58           H  
ATOM   2184  N   VAL A 147      19.511  17.473   5.879  1.00  0.58           N  
ATOM   2185  CA  VAL A 147      19.951  16.588   6.934  1.00  0.58           C  
ATOM   2186  C   VAL A 147      21.464  16.700   7.082  1.00  0.58           C  
ATOM   2187  O   VAL A 147      21.976  16.882   8.191  1.00  0.58           O  
ATOM   2188  CB  VAL A 147      19.570  15.136   6.593  1.00  0.58           C  
ATOM   2189  CG1 VAL A 147      20.178  14.199   7.555  1.00  0.58           C  
ATOM   2190  CG2 VAL A 147      18.081  14.993   6.582  1.00  0.58           C  
ATOM   2191  H   VAL A 147      19.016  17.111   5.062  1.00  0.58           H  
ATOM   2192  HA  VAL A 147      19.473  16.883   7.867  1.00  0.58           H  
ATOM   2193  HB  VAL A 147      19.959  14.889   5.620  1.00  0.58           H  
ATOM   2194 1HG1 VAL A 147      19.917  13.177   7.285  1.00  0.58           H  
ATOM   2195 2HG1 VAL A 147      21.260  14.318   7.520  1.00  0.58           H  
ATOM   2196 3HG1 VAL A 147      19.815  14.413   8.558  1.00  0.58           H  
ATOM   2197 1HG2 VAL A 147      17.835  13.980   6.322  1.00  0.58           H  
ATOM   2198 2HG2 VAL A 147      17.694  15.224   7.565  1.00  0.58           H  
ATOM   2199 3HG2 VAL A 147      17.655  15.675   5.843  1.00  0.58           H  
ATOM   2200  N   GLU A 148      22.184  16.660   5.958  1.00  0.59           N  
ATOM   2201  CA  GLU A 148      23.634  16.776   6.024  1.00  0.59           C  
ATOM   2202  C   GLU A 148      24.058  18.143   6.582  1.00  0.59           C  
ATOM   2203  O   GLU A 148      24.995  18.215   7.388  1.00  0.59           O  
ATOM   2204  CB  GLU A 148      24.254  16.530   4.647  1.00  0.59           C  
ATOM   2205  CG  GLU A 148      24.127  15.078   4.166  1.00  0.59           C  
ATOM   2206  CD  GLU A 148      24.727  14.844   2.806  1.00  0.59           C  
ATOM   2207  OE1 GLU A 148      25.242  15.774   2.228  1.00  0.59           O  
ATOM   2208  OE2 GLU A 148      24.647  13.734   2.328  1.00  0.59           O  
ATOM   2209  H   GLU A 148      21.715  16.512   5.064  1.00  0.59           H  
ATOM   2210  HA  GLU A 148      24.005  16.006   6.698  1.00  0.59           H  
ATOM   2211 1HB  GLU A 148      23.766  17.172   3.912  1.00  0.59           H  
ATOM   2212 2HB  GLU A 148      25.310  16.794   4.668  1.00  0.59           H  
ATOM   2213 1HG  GLU A 148      24.616  14.423   4.888  1.00  0.59           H  
ATOM   2214 2HG  GLU A 148      23.071  14.814   4.141  1.00  0.59           H  
ATOM   2215  N   LYS A 149      23.346  19.216   6.211  1.00  0.59           N  
ATOM   2216  CA  LYS A 149      23.666  20.541   6.732  1.00  0.59           C  
ATOM   2217  C   LYS A 149      23.490  20.587   8.240  1.00  0.59           C  
ATOM   2218  O   LYS A 149      24.343  21.127   8.941  1.00  0.59           O  
ATOM   2219  CB  LYS A 149      22.797  21.620   6.078  1.00  0.59           C  
ATOM   2220  CG  LYS A 149      23.144  21.932   4.620  1.00  0.59           C  
ATOM   2221  CD  LYS A 149      22.148  22.913   4.003  1.00  0.59           C  
ATOM   2222  CE  LYS A 149      22.467  23.172   2.534  1.00  0.59           C  
ATOM   2223  NZ  LYS A 149      21.445  24.046   1.885  1.00  0.59           N  
ATOM   2224  H   LYS A 149      22.596  19.118   5.525  1.00  0.59           H  
ATOM   2225  HA  LYS A 149      24.710  20.755   6.504  1.00  0.59           H  
ATOM   2226 1HB  LYS A 149      21.755  21.308   6.109  1.00  0.59           H  
ATOM   2227 2HB  LYS A 149      22.875  22.543   6.650  1.00  0.59           H  
ATOM   2228 1HG  LYS A 149      24.131  22.392   4.595  1.00  0.59           H  
ATOM   2229 2HG  LYS A 149      23.191  21.033   4.034  1.00  0.59           H  
ATOM   2230 1HD  LYS A 149      21.141  22.497   4.075  1.00  0.59           H  
ATOM   2231 2HD  LYS A 149      22.172  23.855   4.549  1.00  0.59           H  
ATOM   2232 1HE  LYS A 149      23.440  23.654   2.464  1.00  0.59           H  
ATOM   2233 2HE  LYS A 149      22.504  22.218   2.003  1.00  0.59           H  
ATOM   2234 1HZ  LYS A 149      21.690  24.191   0.917  1.00  0.59           H  
ATOM   2235 2HZ  LYS A 149      20.543  23.587   1.935  1.00  0.59           H  
ATOM   2236 3HZ  LYS A 149      21.401  24.937   2.358  1.00  0.59           H  
ATOM   2237  N   ILE A 150      22.453  19.926   8.767  1.00  0.60           N  
ATOM   2238  CA  ILE A 150      22.242  19.928  10.211  1.00  0.60           C  
ATOM   2239  C   ILE A 150      23.439  19.250  10.875  1.00  0.60           C  
ATOM   2240  O   ILE A 150      24.022  19.758  11.834  1.00  0.60           O  
ATOM   2241  CB  ILE A 150      20.967  19.148  10.628  1.00  0.60           C  
ATOM   2242  CG1 ILE A 150      19.692  19.842  10.129  1.00  0.60           C  
ATOM   2243  CG2 ILE A 150      20.931  19.047  12.155  1.00  0.60           C  
ATOM   2244  CD1 ILE A 150      18.441  18.959  10.269  1.00  0.60           C  
ATOM   2245  H   ILE A 150      21.775  19.476   8.149  1.00  0.60           H  
ATOM   2246  HA  ILE A 150      22.172  20.955  10.563  1.00  0.60           H  
ATOM   2247  HB  ILE A 150      20.985  18.147  10.195  1.00  0.60           H  
ATOM   2248 1HG1 ILE A 150      19.551  20.760  10.663  1.00  0.60           H  
ATOM   2249 2HG1 ILE A 150      19.819  20.087   9.089  1.00  0.60           H  
ATOM   2250 1HG2 ILE A 150      20.046  18.510  12.462  1.00  0.60           H  
ATOM   2251 2HG2 ILE A 150      21.818  18.522  12.508  1.00  0.60           H  
ATOM   2252 3HG2 ILE A 150      20.910  20.041  12.582  1.00  0.60           H  
ATOM   2253 1HD1 ILE A 150      17.577  19.477   9.882  1.00  0.60           H  
ATOM   2254 2HD1 ILE A 150      18.583  18.043   9.706  1.00  0.60           H  
ATOM   2255 3HD1 ILE A 150      18.279  18.716  11.318  1.00  0.60           H  
ATOM   2256  N   ASN A 151      23.842  18.109  10.318  1.00  0.61           N  
ATOM   2257  CA  ASN A 151      24.953  17.328  10.851  1.00  0.61           C  
ATOM   2258  C   ASN A 151      26.298  18.037  10.758  1.00  0.61           C  
ATOM   2259  O   ASN A 151      27.179  17.794  11.578  1.00  0.61           O  
ATOM   2260  CB  ASN A 151      24.976  15.978  10.175  1.00  0.61           C  
ATOM   2261  CG  ASN A 151      23.857  15.191  10.705  1.00  0.61           C  
ATOM   2262  OD1 ASN A 151      23.941  14.627  11.791  1.00  0.61           O  
ATOM   2263  ND2 ASN A 151      22.779  15.193   9.995  1.00  0.61           N  
ATOM   2264  H   ASN A 151      23.328  17.752   9.508  1.00  0.61           H  
ATOM   2265  HA  ASN A 151      24.765  17.166  11.909  1.00  0.61           H  
ATOM   2266 1HB  ASN A 151      24.863  16.093   9.096  1.00  0.61           H  
ATOM   2267 2HB  ASN A 151      25.915  15.464  10.374  1.00  0.61           H  
ATOM   2268 1HD2 ASN A 151      21.954  14.733  10.323  1.00  0.61           H  
ATOM   2269 2HD2 ASN A 151      22.753  15.711   9.130  1.00  0.61           H  
ATOM   2270  N   SER A 152      26.444  18.946   9.791  1.00  0.62           N  
ATOM   2271  CA  SER A 152      27.690  19.681   9.614  1.00  0.62           C  
ATOM   2272  C   SER A 152      27.876  20.804  10.643  1.00  0.62           C  
ATOM   2273  O   SER A 152      28.950  21.413  10.705  1.00  0.62           O  
ATOM   2274  CB  SER A 152      27.764  20.305   8.230  1.00  0.62           C  
ATOM   2275  OG  SER A 152      26.896  21.417   8.095  1.00  0.62           O  
ATOM   2276  H   SER A 152      25.688  19.086   9.122  1.00  0.62           H  
ATOM   2277  HA  SER A 152      28.511  18.977   9.719  1.00  0.62           H  
ATOM   2278 1HB  SER A 152      28.784  20.608   8.018  1.00  0.62           H  
ATOM   2279 2HB  SER A 152      27.488  19.548   7.494  1.00  0.62           H  
ATOM   2280  HG  SER A 152      26.028  21.169   8.487  1.00  0.62           H  
ATOM   2281  N   LEU A 153      26.837  21.121  11.418  1.00  0.63           N  
ATOM   2282  CA  LEU A 153      26.922  22.234  12.351  1.00  0.63           C  
ATOM   2283  C   LEU A 153      27.841  21.919  13.523  1.00  0.63           C  
ATOM   2284  O   LEU A 153      27.883  20.796  14.016  1.00  0.63           O  
ATOM   2285  CB  LEU A 153      25.520  22.590  12.851  1.00  0.63           C  
ATOM   2286  CG  LEU A 153      24.569  23.081  11.747  1.00  0.63           C  
ATOM   2287  CD1 LEU A 153      23.208  23.296  12.314  1.00  0.63           C  
ATOM   2288  CD2 LEU A 153      25.117  24.335  11.125  1.00  0.63           C  
ATOM   2289  H   LEU A 153      25.965  20.588  11.370  1.00  0.63           H  
ATOM   2290  HA  LEU A 153      27.327  23.094  11.820  1.00  0.63           H  
ATOM   2291 1HB  LEU A 153      25.076  21.701  13.304  1.00  0.63           H  
ATOM   2292 2HB  LEU A 153      25.599  23.371  13.611  1.00  0.63           H  
ATOM   2293  HG  LEU A 153      24.489  22.322  10.995  1.00  0.63           H  
ATOM   2294 1HD1 LEU A 153      22.524  23.617  11.527  1.00  0.63           H  
ATOM   2295 2HD1 LEU A 153      22.880  22.350  12.725  1.00  0.63           H  
ATOM   2296 3HD1 LEU A 153      23.248  24.055  13.094  1.00  0.63           H  
ATOM   2297 1HD2 LEU A 153      24.446  24.672  10.335  1.00  0.63           H  
ATOM   2298 2HD2 LEU A 153      25.200  25.109  11.881  1.00  0.63           H  
ATOM   2299 3HD2 LEU A 153      26.101  24.129  10.705  1.00  0.63           H  
ATOM   2300  N   GLU A 154      28.586  22.922  13.967  1.00  0.65           N  
ATOM   2301  CA  GLU A 154      29.486  22.768  15.106  1.00  0.65           C  
ATOM   2302  C   GLU A 154      28.723  22.372  16.365  1.00  0.65           C  
ATOM   2303  O   GLU A 154      27.676  22.965  16.657  1.00  0.65           O  
ATOM   2304  CB  GLU A 154      30.260  24.063  15.349  1.00  0.65           C  
ATOM   2305  CG  GLU A 154      31.341  23.961  16.411  1.00  0.65           C  
ATOM   2306  CD  GLU A 154      32.100  25.249  16.619  1.00  0.65           C  
ATOM   2307  OE1 GLU A 154      31.788  26.221  15.983  1.00  0.65           O  
ATOM   2308  OE2 GLU A 154      32.991  25.257  17.444  1.00  0.65           O  
ATOM   2309  H   GLU A 154      28.524  23.819  13.505  1.00  0.65           H  
ATOM   2310  HA  GLU A 154      30.197  21.973  14.879  1.00  0.65           H  
ATOM   2311 1HB  GLU A 154      30.729  24.388  14.420  1.00  0.65           H  
ATOM   2312 2HB  GLU A 154      29.567  24.846  15.660  1.00  0.65           H  
ATOM   2313 1HG  GLU A 154      30.883  23.668  17.354  1.00  0.65           H  
ATOM   2314 2HG  GLU A 154      32.038  23.176  16.127  1.00  0.65           H  
ATOM   2315  N   THR A 155      29.256  21.385  17.094  1.00  0.67           N  
ATOM   2316  CA  THR A 155      28.651  20.890  18.325  1.00  0.67           C  
ATOM   2317  C   THR A 155      29.576  21.044  19.518  1.00  0.67           C  
ATOM   2318  O   THR A 155      30.780  21.262  19.365  1.00  0.67           O  
ATOM   2319  CB  THR A 155      28.329  19.385  18.225  1.00  0.67           C  
ATOM   2320  OG1 THR A 155      29.562  18.662  18.106  1.00  0.67           O  
ATOM   2321  CG2 THR A 155      27.440  19.064  17.049  1.00  0.67           C  
ATOM   2322  H   THR A 155      30.114  20.959  16.776  1.00  0.67           H  
ATOM   2323  HA  THR A 155      27.753  21.458  18.526  1.00  0.67           H  
ATOM   2324  HB  THR A 155      27.836  19.074  19.131  1.00  0.67           H  
ATOM   2325  HG1 THR A 155      29.979  18.611  18.988  1.00  0.67           H  
ATOM   2326 1HG2 THR A 155      27.252  17.996  17.036  1.00  0.67           H  
ATOM   2327 2HG2 THR A 155      26.506  19.576  17.129  1.00  0.67           H  
ATOM   2328 3HG2 THR A 155      27.929  19.356  16.126  1.00  0.67           H  
ATOM   2329  N   ASP A 156      29.006  20.899  20.708  1.00  0.68           N  
ATOM   2330  CA  ASP A 156      29.769  20.905  21.948  1.00  0.68           C  
ATOM   2331  C   ASP A 156      30.256  19.492  22.296  1.00  0.68           C  
ATOM   2332  O   ASP A 156      30.081  18.545  21.522  1.00  0.68           O  
ATOM   2333  CB  ASP A 156      28.947  21.465  23.112  1.00  0.68           C  
ATOM   2334  CG  ASP A 156      27.811  20.562  23.543  1.00  0.68           C  
ATOM   2335  OD1 ASP A 156      27.790  19.416  23.108  1.00  0.68           O  
ATOM   2336  OD2 ASP A 156      27.009  20.977  24.340  1.00  0.68           O  
ATOM   2337  H   ASP A 156      27.997  20.780  20.740  1.00  0.68           H  
ATOM   2338  HA  ASP A 156      30.645  21.541  21.813  1.00  0.68           H  
ATOM   2339 1HB  ASP A 156      29.590  21.666  23.966  1.00  0.68           H  
ATOM   2340 2HB  ASP A 156      28.515  22.421  22.807  1.00  0.68           H  
ATOM   2341  N   GLU A 157      30.804  19.350  23.502  1.00  0.69           N  
ATOM   2342  CA  GLU A 157      31.372  18.108  24.031  1.00  0.69           C  
ATOM   2343  C   GLU A 157      30.354  16.967  24.216  1.00  0.69           C  
ATOM   2344  O   GLU A 157      30.748  15.812  24.384  1.00  0.69           O  
ATOM   2345  CB  GLU A 157      32.059  18.391  25.368  1.00  0.69           C  
ATOM   2346  CG  GLU A 157      33.311  19.262  25.260  1.00  0.69           C  
ATOM   2347  CD  GLU A 157      33.971  19.537  26.596  1.00  0.69           C  
ATOM   2348  OE1 GLU A 157      33.441  19.125  27.601  1.00  0.69           O  
ATOM   2349  OE2 GLU A 157      35.008  20.160  26.604  1.00  0.69           O  
ATOM   2350  H   GLU A 157      30.875  20.169  24.084  1.00  0.69           H  
ATOM   2351  HA  GLU A 157      32.127  17.763  23.325  1.00  0.69           H  
ATOM   2352 1HB  GLU A 157      31.356  18.891  26.036  1.00  0.69           H  
ATOM   2353 2HB  GLU A 157      32.342  17.449  25.838  1.00  0.69           H  
ATOM   2354 1HG  GLU A 157      34.029  18.764  24.609  1.00  0.69           H  
ATOM   2355 2HG  GLU A 157      33.038  20.208  24.794  1.00  0.69           H  
ATOM   2356  N   ASN A 158      29.061  17.300  24.268  1.00  0.69           N  
ATOM   2357  CA  ASN A 158      27.981  16.343  24.473  1.00  0.69           C  
ATOM   2358  C   ASN A 158      27.278  16.017  23.152  1.00  0.69           C  
ATOM   2359  O   ASN A 158      26.189  15.432  23.157  1.00  0.69           O  
ATOM   2360  CB  ASN A 158      26.971  16.892  25.463  1.00  0.69           C  
ATOM   2361  CG  ASN A 158      27.517  17.033  26.852  1.00  0.69           C  
ATOM   2362  OD1 ASN A 158      28.268  16.180  27.340  1.00  0.69           O  
ATOM   2363  ND2 ASN A 158      27.146  18.105  27.509  1.00  0.69           N  
ATOM   2364  H   ASN A 158      28.782  18.262  24.081  1.00  0.69           H  
ATOM   2365  HA  ASN A 158      28.401  15.414  24.858  1.00  0.69           H  
ATOM   2366 1HB  ASN A 158      26.642  17.880  25.117  1.00  0.69           H  
ATOM   2367 2HB  ASN A 158      26.094  16.249  25.487  1.00  0.69           H  
ATOM   2368 1HD2 ASN A 158      27.472  18.261  28.441  1.00  0.69           H  
ATOM   2369 2HD2 ASN A 158      26.532  18.771  27.076  1.00  0.69           H  
ATOM   2370  N   ASP A 159      27.918  16.393  22.036  1.00  0.68           N  
ATOM   2371  CA  ASP A 159      27.426  16.244  20.664  1.00  0.68           C  
ATOM   2372  C   ASP A 159      26.144  17.047  20.430  1.00  0.68           C  
ATOM   2373  O   ASP A 159      25.297  16.664  19.620  1.00  0.68           O  
ATOM   2374  CB  ASP A 159      27.142  14.768  20.317  1.00  0.68           C  
ATOM   2375  CG  ASP A 159      28.363  13.817  20.419  1.00  0.68           C  
ATOM   2376  OD1 ASP A 159      29.395  14.098  19.854  1.00  0.68           O  
ATOM   2377  OD2 ASP A 159      28.223  12.802  21.062  1.00  0.68           O  
ATOM   2378  H   ASP A 159      28.803  16.891  22.136  1.00  0.68           H  
ATOM   2379  HA  ASP A 159      28.193  16.623  19.986  1.00  0.68           H  
ATOM   2380 1HB  ASP A 159      26.343  14.383  20.944  1.00  0.68           H  
ATOM   2381 2HB  ASP A 159      26.777  14.724  19.288  1.00  0.68           H  
ATOM   2382  N   VAL A 160      26.024  18.194  21.102  1.00  0.66           N  
ATOM   2383  CA  VAL A 160      24.871  19.063  20.935  1.00  0.66           C  
ATOM   2384  C   VAL A 160      25.238  20.281  20.079  1.00  0.66           C  
ATOM   2385  O   VAL A 160      26.244  20.929  20.351  1.00  0.66           O  
ATOM   2386  CB  VAL A 160      24.377  19.513  22.314  1.00  0.66           C  
ATOM   2387  CG1 VAL A 160      23.200  20.471  22.198  1.00  0.66           C  
ATOM   2388  CG2 VAL A 160      24.020  18.291  23.098  1.00  0.66           C  
ATOM   2389  H   VAL A 160      26.741  18.479  21.784  1.00  0.66           H  
ATOM   2390  HA  VAL A 160      24.083  18.482  20.489  1.00  0.66           H  
ATOM   2391  HB  VAL A 160      25.172  20.041  22.820  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 160      22.890  20.775  23.195  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 160      23.503  21.349  21.631  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 160      22.374  19.995  21.701  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 160      23.704  18.587  24.084  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 160      23.222  17.765  22.587  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 160      24.883  17.650  23.178  1.00  0.66           H  
ATOM   2398  N   PRO A 161      24.515  20.593  18.990  1.00  0.65           N  
ATOM   2399  CA  PRO A 161      24.788  21.723  18.131  1.00  0.65           C  
ATOM   2400  C   PRO A 161      24.845  22.994  18.937  1.00  0.65           C  
ATOM   2401  O   PRO A 161      24.046  23.198  19.852  1.00  0.65           O  
ATOM   2402  CB  PRO A 161      23.581  21.723  17.184  1.00  0.65           C  
ATOM   2403  CG  PRO A 161      23.148  20.295  17.136  1.00  0.65           C  
ATOM   2404  CD  PRO A 161      23.377  19.779  18.535  1.00  0.65           C  
ATOM   2405  HA  PRO A 161      25.714  21.577  17.569  1.00  0.65           H  
ATOM   2406 1HB  PRO A 161      22.798  22.384  17.579  1.00  0.65           H  
ATOM   2407 2HB  PRO A 161      23.872  22.119  16.198  1.00  0.65           H  
ATOM   2408 1HG  PRO A 161      22.088  20.220  16.829  1.00  0.65           H  
ATOM   2409 2HG  PRO A 161      23.732  19.752  16.383  1.00  0.65           H  
ATOM   2410 1HD  PRO A 161      22.494  19.971  19.146  1.00  0.65           H  
ATOM   2411 2HD  PRO A 161      23.631  18.716  18.448  1.00  0.65           H  
ATOM   2412  N   LYS A 162      25.775  23.866  18.572  1.00  0.63           N  
ATOM   2413  CA  LYS A 162      25.901  25.159  19.230  1.00  0.63           C  
ATOM   2414  C   LYS A 162      24.853  26.126  18.687  1.00  0.63           C  
ATOM   2415  O   LYS A 162      24.602  27.184  19.267  1.00  0.63           O  
ATOM   2416  CB  LYS A 162      27.307  25.727  19.058  1.00  0.63           C  
ATOM   2417  CG  LYS A 162      28.396  24.938  19.787  1.00  0.63           C  
ATOM   2418  CD  LYS A 162      29.764  25.587  19.612  1.00  0.63           C  
ATOM   2419  CE  LYS A 162      30.853  24.824  20.370  1.00  0.63           C  
ATOM   2420  NZ  LYS A 162      32.206  25.436  20.184  1.00  0.63           N  
ATOM   2421  H   LYS A 162      26.428  23.610  17.833  1.00  0.63           H  
ATOM   2422  HA  LYS A 162      25.712  25.025  20.296  1.00  0.63           H  
ATOM   2423 1HB  LYS A 162      27.562  25.736  17.995  1.00  0.63           H  
ATOM   2424 2HB  LYS A 162      27.332  26.756  19.413  1.00  0.63           H  
ATOM   2425 1HG  LYS A 162      28.156  24.867  20.847  1.00  0.63           H  
ATOM   2426 2HG  LYS A 162      28.437  23.929  19.374  1.00  0.63           H  
ATOM   2427 1HD  LYS A 162      30.014  25.614  18.556  1.00  0.63           H  
ATOM   2428 2HD  LYS A 162      29.733  26.610  19.980  1.00  0.63           H  
ATOM   2429 1HE  LYS A 162      30.608  24.824  21.429  1.00  0.63           H  
ATOM   2430 2HE  LYS A 162      30.883  23.797  20.015  1.00  0.63           H  
ATOM   2431 1HZ  LYS A 162      32.890  24.907  20.695  1.00  0.63           H  
ATOM   2432 2HZ  LYS A 162      32.455  25.415  19.181  1.00  0.63           H  
ATOM   2433 3HZ  LYS A 162      32.204  26.386  20.507  1.00  0.63           H  
ATOM   2434  N   GLU A 163      24.257  25.753  17.559  1.00  0.61           N  
ATOM   2435  CA  GLU A 163      23.207  26.529  16.917  1.00  0.61           C  
ATOM   2436  C   GLU A 163      21.880  25.864  17.242  1.00  0.61           C  
ATOM   2437  O   GLU A 163      21.820  24.644  17.369  1.00  0.61           O  
ATOM   2438  CB  GLU A 163      23.394  26.576  15.402  1.00  0.61           C  
ATOM   2439  CG  GLU A 163      24.670  27.256  14.926  1.00  0.61           C  
ATOM   2440  CD  GLU A 163      24.706  27.408  13.430  1.00  0.61           C  
ATOM   2441  OE1 GLU A 163      23.742  27.036  12.804  1.00  0.61           O  
ATOM   2442  OE2 GLU A 163      25.692  27.881  12.914  1.00  0.61           O  
ATOM   2443  H   GLU A 163      24.534  24.874  17.152  1.00  0.61           H  
ATOM   2444  HA  GLU A 163      23.198  27.542  17.320  1.00  0.61           H  
ATOM   2445 1HB  GLU A 163      23.406  25.558  15.018  1.00  0.61           H  
ATOM   2446 2HB  GLU A 163      22.541  27.079  14.944  1.00  0.61           H  
ATOM   2447 1HG  GLU A 163      24.753  28.236  15.392  1.00  0.61           H  
ATOM   2448 2HG  GLU A 163      25.524  26.657  15.246  1.00  0.61           H  
ATOM   2449  N   ARG A 164      20.807  26.630  17.331  1.00  0.60           N  
ATOM   2450  CA  ARG A 164      19.519  26.004  17.602  1.00  0.60           C  
ATOM   2451  C   ARG A 164      18.843  25.551  16.322  1.00  0.60           C  
ATOM   2452  O   ARG A 164      18.426  26.380  15.513  1.00  0.60           O  
ATOM   2453  CB  ARG A 164      18.604  26.964  18.334  1.00  0.60           C  
ATOM   2454  CG  ARG A 164      19.076  27.358  19.723  1.00  0.60           C  
ATOM   2455  CD  ARG A 164      18.145  28.322  20.372  1.00  0.60           C  
ATOM   2456  NE  ARG A 164      18.598  28.706  21.705  1.00  0.60           N  
ATOM   2457  CZ  ARG A 164      17.964  29.582  22.511  1.00  0.60           C  
ATOM   2458  NH1 ARG A 164      16.853  30.163  22.113  1.00  0.60           N  
ATOM   2459  NH2 ARG A 164      18.460  29.857  23.705  1.00  0.60           N  
ATOM   2460  H   ARG A 164      20.876  27.638  17.210  1.00  0.60           H  
ATOM   2461  HA  ARG A 164      19.683  25.131  18.235  1.00  0.60           H  
ATOM   2462 1HB  ARG A 164      18.495  27.878  17.752  1.00  0.60           H  
ATOM   2463 2HB  ARG A 164      17.612  26.517  18.430  1.00  0.60           H  
ATOM   2464 1HG  ARG A 164      19.142  26.468  20.349  1.00  0.60           H  
ATOM   2465 2HG  ARG A 164      20.061  27.825  19.650  1.00  0.60           H  
ATOM   2466 1HD  ARG A 164      18.078  29.224  19.763  1.00  0.60           H  
ATOM   2467 2HD  ARG A 164      17.157  27.870  20.462  1.00  0.60           H  
ATOM   2468  HE  ARG A 164      19.449  28.282  22.050  1.00  0.60           H  
ATOM   2469 1HH1 ARG A 164      16.472  29.955  21.201  1.00  0.60           H  
ATOM   2470 2HH1 ARG A 164      16.381  30.819  22.719  1.00  0.60           H  
ATOM   2471 1HH2 ARG A 164      19.313  29.411  24.013  1.00  0.60           H  
ATOM   2472 2HH2 ARG A 164      17.987  30.512  24.309  1.00  0.60           H  
ATOM   2473  N   VAL A 165      18.738  24.238  16.132  1.00  0.59           N  
ATOM   2474  CA  VAL A 165      18.149  23.713  14.903  1.00  0.59           C  
ATOM   2475  C   VAL A 165      16.763  23.189  15.231  1.00  0.59           C  
ATOM   2476  O   VAL A 165      16.629  22.270  16.045  1.00  0.59           O  
ATOM   2477  CB  VAL A 165      18.984  22.573  14.337  1.00  0.59           C  
ATOM   2478  CG1 VAL A 165      18.345  22.100  13.074  1.00  0.59           C  
ATOM   2479  CG2 VAL A 165      20.380  23.015  14.112  1.00  0.59           C  
ATOM   2480  H   VAL A 165      19.102  23.603  16.831  1.00  0.59           H  
ATOM   2481  HA  VAL A 165      18.071  24.504  14.167  1.00  0.59           H  
ATOM   2482  HB  VAL A 165      18.972  21.746  15.044  1.00  0.59           H  
ATOM   2483 1HG1 VAL A 165      18.897  21.272  12.691  1.00  0.59           H  
ATOM   2484 2HG1 VAL A 165      17.339  21.804  13.266  1.00  0.59           H  
ATOM   2485 3HG1 VAL A 165      18.340  22.915  12.350  1.00  0.59           H  
ATOM   2486 1HG2 VAL A 165      20.933  22.177  13.726  1.00  0.59           H  
ATOM   2487 2HG2 VAL A 165      20.395  23.838  13.399  1.00  0.59           H  
ATOM   2488 3HG2 VAL A 165      20.827  23.343  15.056  1.00  0.59           H  
ATOM   2489  N   GLU A 166      15.737  23.759  14.607  1.00  0.57           N  
ATOM   2490  CA  GLU A 166      14.375  23.453  15.018  1.00  0.57           C  
ATOM   2491  C   GLU A 166      13.415  23.125  13.912  1.00  0.57           C  
ATOM   2492  O   GLU A 166      13.563  23.565  12.769  1.00  0.57           O  
ATOM   2493  CB  GLU A 166      13.814  24.660  15.786  1.00  0.57           C  
ATOM   2494  CG  GLU A 166      13.618  25.942  15.030  1.00  0.57           C  
ATOM   2495  CD  GLU A 166      13.190  27.100  15.970  1.00  0.57           C  
ATOM   2496  OE1 GLU A 166      13.542  27.092  17.158  1.00  0.57           O  
ATOM   2497  OE2 GLU A 166      12.510  27.982  15.499  1.00  0.57           O  
ATOM   2498  H   GLU A 166      15.922  24.462  13.898  1.00  0.57           H  
ATOM   2499  HA  GLU A 166      14.404  22.597  15.684  1.00  0.57           H  
ATOM   2500 1HB  GLU A 166      12.900  24.388  16.323  1.00  0.57           H  
ATOM   2501 2HB  GLU A 166      14.528  24.955  16.475  1.00  0.57           H  
ATOM   2502 1HG  GLU A 166      14.554  26.208  14.532  1.00  0.57           H  
ATOM   2503 2HG  GLU A 166      12.855  25.790  14.264  1.00  0.57           H  
ATOM   2504  N   ILE A 167      12.374  22.393  14.290  1.00  0.56           N  
ATOM   2505  CA  ILE A 167      11.319  22.089  13.345  1.00  0.56           C  
ATOM   2506  C   ILE A 167      10.288  23.216  13.383  1.00  0.56           C  
ATOM   2507  O   ILE A 167       9.620  23.464  14.387  1.00  0.56           O  
ATOM   2508  CB  ILE A 167      10.668  20.721  13.650  1.00  0.56           C  
ATOM   2509  CG1 ILE A 167      11.715  19.603  13.554  1.00  0.56           C  
ATOM   2510  CG2 ILE A 167       9.536  20.457  12.676  1.00  0.56           C  
ATOM   2511  CD1 ILE A 167      11.213  18.250  14.035  1.00  0.56           C  
ATOM   2512  H   ILE A 167      12.327  22.056  15.258  1.00  0.56           H  
ATOM   2513  HA  ILE A 167      11.740  22.044  12.343  1.00  0.56           H  
ATOM   2514  HB  ILE A 167      10.278  20.726  14.670  1.00  0.56           H  
ATOM   2515 1HG1 ILE A 167      12.032  19.507  12.518  1.00  0.56           H  
ATOM   2516 2HG1 ILE A 167      12.579  19.881  14.163  1.00  0.56           H  
ATOM   2517 1HG2 ILE A 167       9.080  19.500  12.904  1.00  0.56           H  
ATOM   2518 2HG2 ILE A 167       8.787  21.242  12.755  1.00  0.56           H  
ATOM   2519 3HG2 ILE A 167       9.929  20.442  11.656  1.00  0.56           H  
ATOM   2520 1HD1 ILE A 167      12.008  17.517  13.943  1.00  0.56           H  
ATOM   2521 2HD1 ILE A 167      10.913  18.325  15.071  1.00  0.56           H  
ATOM   2522 3HD1 ILE A 167      10.366  17.940  13.441  1.00  0.56           H  
ATOM   2523  N   ALA A 168      10.209  23.942  12.282  1.00  0.56           N  
ATOM   2524  CA  ALA A 168       9.349  25.110  12.152  1.00  0.56           C  
ATOM   2525  C   ALA A 168       7.944  24.709  11.757  1.00  0.56           C  
ATOM   2526  O   ALA A 168       6.959  25.328  12.162  1.00  0.56           O  
ATOM   2527  CB  ALA A 168       9.931  26.036  11.124  1.00  0.56           C  
ATOM   2528  H   ALA A 168      10.777  23.662  11.493  1.00  0.56           H  
ATOM   2529  HA  ALA A 168       9.305  25.613  13.117  1.00  0.56           H  
ATOM   2530 1HB  ALA A 168       9.310  26.925  11.035  1.00  0.56           H  
ATOM   2531 2HB  ALA A 168      10.924  26.302  11.448  1.00  0.56           H  
ATOM   2532 3HB  ALA A 168       9.981  25.524  10.164  1.00  0.56           H  
ATOM   2533  N   ASP A 169       7.874  23.655  10.966  1.00  0.57           N  
ATOM   2534  CA  ASP A 169       6.610  23.118  10.475  1.00  0.57           C  
ATOM   2535  C   ASP A 169       6.746  21.635  10.281  1.00  0.57           C  
ATOM   2536  O   ASP A 169       7.845  21.106  10.122  1.00  0.57           O  
ATOM   2537  CB  ASP A 169       6.128  23.756   9.164  1.00  0.57           C  
ATOM   2538  CG  ASP A 169       4.601  23.475   8.869  1.00  0.57           C  
ATOM   2539  OD1 ASP A 169       3.918  22.985   9.758  1.00  0.57           O  
ATOM   2540  OD2 ASP A 169       4.175  23.661   7.748  1.00  0.57           O  
ATOM   2541  H   ASP A 169       8.758  23.227  10.689  1.00  0.57           H  
ATOM   2542  HA  ASP A 169       5.843  23.300  11.221  1.00  0.57           H  
ATOM   2543 1HB  ASP A 169       6.285  24.835   9.208  1.00  0.57           H  
ATOM   2544 2HB  ASP A 169       6.714  23.376   8.335  1.00  0.57           H  
ATOM   2545  N   ALA A 170       5.623  20.964  10.280  1.00  0.61           N  
ATOM   2546  CA  ALA A 170       5.619  19.534  10.074  1.00  0.61           C  
ATOM   2547  C   ALA A 170       4.249  19.028   9.680  1.00  0.61           C  
ATOM   2548  O   ALA A 170       3.224  19.584  10.072  1.00  0.61           O  
ATOM   2549  CB  ALA A 170       6.087  18.841  11.345  1.00  0.61           C  
ATOM   2550  H   ALA A 170       4.753  21.486  10.379  1.00  0.61           H  
ATOM   2551  HA  ALA A 170       6.297  19.310   9.260  1.00  0.61           H  
ATOM   2552 1HB  ALA A 170       6.094  17.769  11.186  1.00  0.61           H  
ATOM   2553 2HB  ALA A 170       7.080  19.175  11.604  1.00  0.61           H  
ATOM   2554 3HB  ALA A 170       5.410  19.082  12.156  1.00  0.61           H  
ATOM   2555  N   GLY A 171       4.222  17.919   8.967  1.00  0.68           N  
ATOM   2556  CA  GLY A 171       2.945  17.287   8.710  1.00  0.68           C  
ATOM   2557  C   GLY A 171       2.925  16.449   7.463  1.00  0.68           C  
ATOM   2558  O   GLY A 171       3.955  16.184   6.862  1.00  0.68           O  
ATOM   2559  H   GLY A 171       5.100  17.538   8.613  1.00  0.68           H  
ATOM   2560 1HA  GLY A 171       2.716  16.655   9.560  1.00  0.68           H  
ATOM   2561 2HA  GLY A 171       2.168  18.047   8.651  1.00  0.68           H  
ATOM   2562  N   GLU A 172       1.757  15.970   7.088  1.00  0.80           N  
ATOM   2563  CA  GLU A 172       1.691  15.109   5.927  1.00  0.80           C  
ATOM   2564  C   GLU A 172       1.834  15.916   4.655  1.00  0.80           C  
ATOM   2565  O   GLU A 172       1.234  16.980   4.513  1.00  0.80           O  
ATOM   2566  CB  GLU A 172       0.415  14.279   5.956  1.00  0.80           C  
ATOM   2567  CG  GLU A 172       0.325  13.228   4.864  1.00  0.80           C  
ATOM   2568  CD  GLU A 172      -0.872  12.365   4.998  1.00  0.80           C  
ATOM   2569  OE1 GLU A 172      -1.672  12.629   5.864  1.00  0.80           O  
ATOM   2570  OE2 GLU A 172      -0.976  11.403   4.276  1.00  0.80           O  
ATOM   2571  H   GLU A 172       0.917  16.210   7.595  1.00  0.80           H  
ATOM   2572  HA  GLU A 172       2.528  14.431   5.954  1.00  0.80           H  
ATOM   2573 1HB  GLU A 172       0.338  13.766   6.916  1.00  0.80           H  
ATOM   2574 2HB  GLU A 172      -0.449  14.935   5.862  1.00  0.80           H  
ATOM   2575 1HG  GLU A 172       0.276  13.728   3.910  1.00  0.80           H  
ATOM   2576 2HG  GLU A 172       1.226  12.612   4.880  1.00  0.80           H  
ATOM   2577  N   LEU A 173       2.660  15.418   3.745  1.00  0.97           N  
ATOM   2578  CA  LEU A 173       2.916  16.071   2.469  1.00  0.97           C  
ATOM   2579  C   LEU A 173       1.703  15.986   1.545  1.00  0.97           C  
ATOM   2580  O   LEU A 173       1.375  16.954   0.859  1.00  0.97           O  
ATOM   2581  CB  LEU A 173       4.134  15.433   1.810  1.00  0.97           C  
ATOM   2582  CG  LEU A 173       4.631  16.073   0.543  1.00  0.97           C  
ATOM   2583  CD1 LEU A 173       5.005  17.523   0.839  1.00  0.97           C  
ATOM   2584  CD2 LEU A 173       5.832  15.302   0.047  1.00  0.97           C  
ATOM   2585  H   LEU A 173       3.123  14.530   3.940  1.00  0.97           H  
ATOM   2586  HA  LEU A 173       3.121  17.122   2.651  1.00  0.97           H  
ATOM   2587 1HB  LEU A 173       4.955  15.423   2.530  1.00  0.97           H  
ATOM   2588 2HB  LEU A 173       3.883  14.400   1.571  1.00  0.97           H  
ATOM   2589  HG  LEU A 173       3.840  16.059  -0.215  1.00  0.97           H  
ATOM   2590 1HD1 LEU A 173       5.367  17.999  -0.071  1.00  0.97           H  
ATOM   2591 2HD1 LEU A 173       4.127  18.058   1.204  1.00  0.97           H  
ATOM   2592 3HD1 LEU A 173       5.786  17.549   1.596  1.00  0.97           H  
ATOM   2593 1HD2 LEU A 173       6.212  15.754  -0.870  1.00  0.97           H  
ATOM   2594 2HD2 LEU A 173       6.599  15.329   0.810  1.00  0.97           H  
ATOM   2595 3HD2 LEU A 173       5.540  14.276  -0.146  1.00  0.97           H  
ATOM   2596  N   GLU A 174       1.075  14.809   1.540  1.00  1.19           N  
ATOM   2597  CA  GLU A 174      -0.084  14.472   0.719  1.00  1.19           C  
ATOM   2598  C   GLU A 174       0.244  14.572  -0.768  1.00  1.19           C  
ATOM   2599  O   GLU A 174      -0.635  14.866  -1.578  1.00  1.19           O  
ATOM   2600  OXT GLU A 174       1.252  13.989  -1.166  1.00  1.19           O  
ATOM   2601  CB  GLU A 174      -1.290  15.354   1.089  1.00  1.19           C  
ATOM   2602  CG  GLU A 174      -2.593  14.993   0.363  1.00  1.19           C  
ATOM   2603  CD  GLU A 174      -3.798  15.804   0.827  1.00  1.19           C  
ATOM   2604  OE1 GLU A 174      -3.656  16.604   1.721  1.00  1.19           O  
ATOM   2605  OE2 GLU A 174      -4.859  15.611   0.278  1.00  1.19           O  
ATOM   2606  H   GLU A 174       1.431  14.098   2.164  1.00  1.19           H  
ATOM   2607  HA  GLU A 174      -0.357  13.437   0.931  1.00  1.19           H  
ATOM   2608 1HB  GLU A 174      -1.471  15.284   2.164  1.00  1.19           H  
ATOM   2609 2HB  GLU A 174      -1.076  16.395   0.863  1.00  1.19           H  
ATOM   2610 1HG  GLU A 174      -2.455  15.156  -0.705  1.00  1.19           H  
ATOM   2611 2HG  GLU A 174      -2.796  13.934   0.515  1.00  1.19           H  
ENDMDL

REMARK ID 639967 DOMAINID 633571 MODEL 5 1a33-PLE-1
MODEL     5
ATOM      1  N   ALA A   1      -0.056  -1.192  -0.653  1.00  2.43           N  
ATOM      2  CA  ALA A   1       1.246  -1.142   0.000  1.00  2.43           C  
ATOM      3  C   ALA A   1       1.487   0.254   0.561  1.00  2.43           C  
ATOM      4  O   ALA A   1       0.824   0.665   1.514  1.00  2.43           O  
ATOM      5  CB  ALA A   1       2.341  -1.538  -0.982  1.00  2.43           C  
ATOM      6 1H   ALA A   1      -0.227  -2.120  -1.009  1.00  2.43           H  
ATOM      7 2H   ALA A   1      -0.776  -0.943   0.009  1.00  2.43           H  
ATOM      8 3H   ALA A   1      -0.058  -0.526  -1.420  1.00  2.43           H  
ATOM      9  HA  ALA A   1       1.243  -1.842   0.835  1.00  2.43           H  
ATOM     10 1HB  ALA A   1       3.308  -1.514  -0.480  1.00  2.43           H  
ATOM     11 2HB  ALA A   1       2.147  -2.546  -1.345  1.00  2.43           H  
ATOM     12 3HB  ALA A   1       2.346  -0.851  -1.830  1.00  2.43           H  
ATOM     13  N   ASP A   2       2.429   0.983  -0.033  1.00  1.80           N  
ATOM     14  CA  ASP A   2       2.750   2.346   0.377  1.00  1.80           C  
ATOM     15  C   ASP A   2       3.416   3.059  -0.798  1.00  1.80           C  
ATOM     16  O   ASP A   2       3.679   2.438  -1.831  1.00  1.80           O  
ATOM     17  CB  ASP A   2       3.655   2.331   1.628  1.00  1.80           C  
ATOM     18  CG  ASP A   2       3.562   3.605   2.529  1.00  1.80           C  
ATOM     19  OD1 ASP A   2       3.173   4.644   2.034  1.00  1.80           O  
ATOM     20  OD2 ASP A   2       3.872   3.505   3.699  1.00  1.80           O  
ATOM     21  H   ASP A   2       2.957   0.598  -0.799  1.00  1.80           H  
ATOM     22  HA  ASP A   2       1.827   2.875   0.617  1.00  1.80           H  
ATOM     23 1HB  ASP A   2       3.411   1.465   2.242  1.00  1.80           H  
ATOM     24 2HB  ASP A   2       4.694   2.221   1.310  1.00  1.80           H  
ATOM     25  N   ASP A   3       3.674   4.350  -0.633  1.00  1.32           N  
ATOM     26  CA  ASP A   3       4.285   5.169  -1.686  1.00  1.32           C  
ATOM     27  C   ASP A   3       5.792   5.338  -1.490  1.00  1.32           C  
ATOM     28  O   ASP A   3       6.321   5.109  -0.401  1.00  1.32           O  
ATOM     29  CB  ASP A   3       3.617   6.544  -1.750  1.00  1.32           C  
ATOM     30  CG  ASP A   3       2.125   6.468  -2.114  1.00  1.32           C  
ATOM     31  OD1 ASP A   3       1.742   5.620  -2.889  1.00  1.32           O  
ATOM     32  OD2 ASP A   3       1.378   7.283  -1.620  1.00  1.32           O  
ATOM     33  H   ASP A   3       3.431   4.760   0.273  1.00  1.32           H  
ATOM     34  HA  ASP A   3       4.129   4.672  -2.643  1.00  1.32           H  
ATOM     35 1HB  ASP A   3       3.729   7.051  -0.792  1.00  1.32           H  
ATOM     36 2HB  ASP A   3       4.125   7.141  -2.504  1.00  1.32           H  
ATOM     37  N   ARG A   4       6.483   5.773  -2.541  1.00  0.99           N  
ATOM     38  CA  ARG A   4       7.931   6.005  -2.435  1.00  0.99           C  
ATOM     39  C   ARG A   4       8.299   7.423  -2.864  1.00  0.99           C  
ATOM     40  O   ARG A   4       7.601   8.012  -3.681  1.00  0.99           O  
ATOM     41  CB  ARG A   4       8.678   5.021  -3.326  1.00  0.99           C  
ATOM     42  CG  ARG A   4       8.430   3.563  -3.013  1.00  0.99           C  
ATOM     43  CD  ARG A   4       9.178   2.682  -3.928  1.00  0.99           C  
ATOM     44  NE  ARG A   4       8.835   1.290  -3.729  1.00  0.99           N  
ATOM     45  CZ  ARG A   4       9.317   0.290  -4.480  1.00  0.99           C  
ATOM     46  NH1 ARG A   4      10.153   0.563  -5.448  1.00  0.99           N  
ATOM     47  NH2 ARG A   4       8.948  -0.957  -4.246  1.00  0.99           N  
ATOM     48  H   ARG A   4       5.982   5.904  -3.424  1.00  0.99           H  
ATOM     49  HA  ARG A   4       8.240   5.862  -1.399  1.00  0.99           H  
ATOM     50 1HB  ARG A   4       8.396   5.184  -4.365  1.00  0.99           H  
ATOM     51 2HB  ARG A   4       9.752   5.202  -3.249  1.00  0.99           H  
ATOM     52 1HG  ARG A   4       8.734   3.350  -1.988  1.00  0.99           H  
ATOM     53 2HG  ARG A   4       7.366   3.341  -3.129  1.00  0.99           H  
ATOM     54 1HD  ARG A   4       8.954   2.947  -4.962  1.00  0.99           H  
ATOM     55 2HD  ARG A   4      10.250   2.798  -3.751  1.00  0.99           H  
ATOM     56  HE  ARG A   4       8.183   1.061  -2.989  1.00  0.99           H  
ATOM     57 1HH1 ARG A   4      10.425   1.516  -5.626  1.00  0.99           H  
ATOM     58 2HH1 ARG A   4      10.528  -0.187  -6.040  1.00  0.99           H  
ATOM     59 1HH2 ARG A   4       8.301  -1.158  -3.500  1.00  0.99           H  
ATOM     60 2HH2 ARG A   4       9.313  -1.714  -4.815  1.00  0.99           H  
ATOM     61  N   LEU A   5       9.397   7.978  -2.335  1.00  0.78           N  
ATOM     62  CA  LEU A   5       9.842   9.292  -2.819  1.00  0.78           C  
ATOM     63  C   LEU A   5      11.191   9.229  -3.534  1.00  0.78           C  
ATOM     64  O   LEU A   5      12.143   8.628  -3.026  1.00  0.78           O  
ATOM     65  CB  LEU A   5       9.988  10.312  -1.685  1.00  0.78           C  
ATOM     66  CG  LEU A   5       8.776  10.704  -0.849  1.00  0.78           C  
ATOM     67  CD1 LEU A   5       9.245  11.632   0.253  1.00  0.78           C  
ATOM     68  CD2 LEU A   5       7.770  11.399  -1.715  1.00  0.78           C  
ATOM     69  H   LEU A   5       9.935   7.488  -1.634  1.00  0.78           H  
ATOM     70  HA  LEU A   5       9.105   9.666  -3.521  1.00  0.78           H  
ATOM     71 1HB  LEU A   5      10.741   9.942  -0.998  1.00  0.78           H  
ATOM     72 2HB  LEU A   5      10.360  11.227  -2.132  1.00  0.78           H  
ATOM     73  HG  LEU A   5       8.327   9.819  -0.398  1.00  0.78           H  
ATOM     74 1HD1 LEU A   5       8.394  11.929   0.867  1.00  0.78           H  
ATOM     75 2HD1 LEU A   5       9.980  11.117   0.873  1.00  0.78           H  
ATOM     76 3HD1 LEU A   5       9.700  12.519  -0.189  1.00  0.78           H  
ATOM     77 1HD2 LEU A   5       6.904  11.693  -1.123  1.00  0.78           H  
ATOM     78 2HD2 LEU A   5       8.217  12.281  -2.169  1.00  0.78           H  
ATOM     79 3HD2 LEU A   5       7.478  10.720  -2.464  1.00  0.78           H  
ATOM     80  N   ILE A   6      11.247   9.882  -4.694  1.00  0.67           N  
ATOM     81  CA  ILE A   6      12.427  10.002  -5.557  1.00  0.67           C  
ATOM     82  C   ILE A   6      12.791  11.426  -5.867  1.00  0.67           C  
ATOM     83  O   ILE A   6      11.923  12.259  -6.126  1.00  0.67           O  
ATOM     84  CB  ILE A   6      12.262   9.217  -6.866  1.00  0.67           C  
ATOM     85  CG1 ILE A   6      12.199   7.778  -6.548  1.00  0.67           C  
ATOM     86  CG2 ILE A   6      13.355   9.506  -7.902  1.00  0.67           C  
ATOM     87  CD1 ILE A   6      11.872   6.984  -7.675  1.00  0.67           C  
ATOM     88  H   ILE A   6      10.382  10.324  -5.011  1.00  0.67           H  
ATOM     89  HA  ILE A   6      13.271   9.575  -5.029  1.00  0.67           H  
ATOM     90  HB  ILE A   6      11.306   9.489  -7.303  1.00  0.67           H  
ATOM     91 1HG1 ILE A   6      13.168   7.463  -6.179  1.00  0.67           H  
ATOM     92 2HG1 ILE A   6      11.457   7.599  -5.781  1.00  0.67           H  
ATOM     93 1HG2 ILE A   6      13.163   8.927  -8.792  1.00  0.67           H  
ATOM     94 2HG2 ILE A   6      13.362  10.564  -8.160  1.00  0.67           H  
ATOM     95 3HG2 ILE A   6      14.313   9.232  -7.515  1.00  0.67           H  
ATOM     96 1HD1 ILE A   6      11.855   5.959  -7.365  1.00  0.67           H  
ATOM     97 2HD1 ILE A   6      10.921   7.260  -8.051  1.00  0.67           H  
ATOM     98 3HD1 ILE A   6      12.622   7.142  -8.440  1.00  0.67           H  
ATOM     99  N   TYR A   7      14.075  11.724  -5.826  1.00  0.61           N  
ATOM    100  CA  TYR A   7      14.472  13.072  -6.136  1.00  0.61           C  
ATOM    101  C   TYR A   7      15.226  13.106  -7.451  1.00  0.61           C  
ATOM    102  O   TYR A   7      15.953  12.167  -7.802  1.00  0.61           O  
ATOM    103  CB  TYR A   7      15.396  13.620  -5.055  1.00  0.61           C  
ATOM    104  CG  TYR A   7      16.787  12.978  -5.063  1.00  0.61           C  
ATOM    105  CD1 TYR A   7      17.790  13.560  -5.840  1.00  0.61           C  
ATOM    106  CD2 TYR A   7      17.068  11.836  -4.335  1.00  0.61           C  
ATOM    107  CE1 TYR A   7      19.050  13.008  -5.873  1.00  0.61           C  
ATOM    108  CE2 TYR A   7      18.331  11.284  -4.366  1.00  0.61           C  
ATOM    109  CZ  TYR A   7      19.321  11.867  -5.130  1.00  0.61           C  
ATOM    110  OH  TYR A   7      20.581  11.314  -5.161  1.00  0.61           O  
ATOM    111  H   TYR A   7      14.758  11.002  -5.614  1.00  0.61           H  
ATOM    112  HA  TYR A   7      13.596  13.698  -6.227  1.00  0.61           H  
ATOM    113 1HB  TYR A   7      15.513  14.698  -5.194  1.00  0.61           H  
ATOM    114 2HB  TYR A   7      14.946  13.462  -4.095  1.00  0.61           H  
ATOM    115  HD1 TYR A   7      17.575  14.459  -6.424  1.00  0.61           H  
ATOM    116  HD2 TYR A   7      16.299  11.362  -3.745  1.00  0.61           H  
ATOM    117  HE1 TYR A   7      19.824  13.468  -6.480  1.00  0.61           H  
ATOM    118  HE2 TYR A   7      18.540  10.380  -3.790  1.00  0.61           H  
ATOM    119  HH  TYR A   7      20.588  10.514  -4.628  1.00  0.61           H  
ATOM    120  N   LEU A   8      15.091  14.226  -8.149  1.00  0.59           N  
ATOM    121  CA  LEU A   8      15.918  14.513  -9.304  1.00  0.59           C  
ATOM    122  C   LEU A   8      16.579  15.872  -9.048  1.00  0.59           C  
ATOM    123  O   LEU A   8      15.908  16.808  -8.602  1.00  0.59           O  
ATOM    124  CB  LEU A   8      15.066  14.600 -10.588  1.00  0.59           C  
ATOM    125  CG  LEU A   8      14.177  13.367 -10.981  1.00  0.59           C  
ATOM    126  CD1 LEU A   8      13.332  13.753 -12.212  1.00  0.59           C  
ATOM    127  CD2 LEU A   8      15.039  12.146 -11.257  1.00  0.59           C  
ATOM    128  H   LEU A   8      14.401  14.907  -7.839  1.00  0.59           H  
ATOM    129  HA  LEU A   8      16.690  13.754  -9.411  1.00  0.59           H  
ATOM    130 1HB  LEU A   8      14.406  15.458 -10.495  1.00  0.59           H  
ATOM    131 2HB  LEU A   8      15.741  14.789 -11.424  1.00  0.59           H  
ATOM    132  HG  LEU A   8      13.491  13.138 -10.163  1.00  0.59           H  
ATOM    133 1HD1 LEU A   8      12.691  12.921 -12.492  1.00  0.59           H  
ATOM    134 2HD1 LEU A   8      12.716  14.622 -11.972  1.00  0.59           H  
ATOM    135 3HD1 LEU A   8      13.993  13.995 -13.042  1.00  0.59           H  
ATOM    136 1HD2 LEU A   8      14.404  11.300 -11.524  1.00  0.59           H  
ATOM    137 2HD2 LEU A   8      15.724  12.354 -12.067  1.00  0.59           H  
ATOM    138 3HD2 LEU A   8      15.600  11.909 -10.361  1.00  0.59           H  
ATOM    139  N   THR A   9      17.850  16.027  -9.382  1.00  0.59           N  
ATOM    140  CA  THR A   9      18.463  17.354  -9.292  1.00  0.59           C  
ATOM    141  C   THR A   9      18.623  17.834 -10.705  1.00  0.59           C  
ATOM    142  O   THR A   9      19.263  17.150 -11.511  1.00  0.59           O  
ATOM    143  CB  THR A   9      19.837  17.377  -8.603  1.00  0.59           C  
ATOM    144  OG1 THR A   9      19.730  16.893  -7.259  1.00  0.59           O  
ATOM    145  CG2 THR A   9      20.381  18.799  -8.585  1.00  0.59           C  
ATOM    146  H   THR A   9      18.382  15.227  -9.707  1.00  0.59           H  
ATOM    147  HA  THR A   9      17.800  18.041  -8.774  1.00  0.59           H  
ATOM    148  HB  THR A   9      20.527  16.755  -9.156  1.00  0.59           H  
ATOM    149  HG1 THR A   9      20.615  16.853  -6.873  1.00  0.59           H  
ATOM    150 1HG2 THR A   9      21.358  18.803  -8.103  1.00  0.59           H  
ATOM    151 2HG2 THR A   9      20.481  19.168  -9.606  1.00  0.59           H  
ATOM    152 3HG2 THR A   9      19.698  19.447  -8.033  1.00  0.59           H  
ATOM    153  N   VAL A  10      18.057  19.000 -10.995  1.00  0.59           N  
ATOM    154  CA  VAL A  10      18.049  19.544 -12.336  1.00  0.59           C  
ATOM    155  C   VAL A  10      18.903  20.789 -12.487  1.00  0.59           C  
ATOM    156  O   VAL A  10      18.880  21.682 -11.631  1.00  0.59           O  
ATOM    157  CB  VAL A  10      16.603  19.836 -12.770  1.00  0.59           C  
ATOM    158  CG1 VAL A  10      16.587  20.481 -14.157  1.00  0.59           C  
ATOM    159  CG2 VAL A  10      15.822  18.517 -12.777  1.00  0.59           C  
ATOM    160  H   VAL A  10      17.569  19.525 -10.267  1.00  0.59           H  
ATOM    161  HA  VAL A  10      18.439  18.782 -12.999  1.00  0.59           H  
ATOM    162  HB  VAL A  10      16.141  20.535 -12.071  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10      15.582  20.679 -14.454  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10      17.136  21.419 -14.136  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10      17.051  19.805 -14.877  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10      14.801  18.709 -13.087  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10      16.293  17.828 -13.472  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10      15.823  18.079 -11.778  1.00  0.59           H  
ATOM    169  N   ARG A  11      19.674  20.811 -13.580  1.00  0.60           N  
ATOM    170  CA  ARG A  11      20.543  21.919 -13.958  1.00  0.60           C  
ATOM    171  C   ARG A  11      20.120  22.497 -15.311  1.00  0.60           C  
ATOM    172  O   ARG A  11      19.516  21.804 -16.129  1.00  0.60           O  
ATOM    173  CB  ARG A  11      22.012  21.484 -14.048  1.00  0.60           C  
ATOM    174  CG  ARG A  11      22.625  20.991 -12.737  1.00  0.60           C  
ATOM    175  CD  ARG A  11      24.074  20.570 -12.856  1.00  0.60           C  
ATOM    176  NE  ARG A  11      25.020  21.695 -13.018  1.00  0.60           N  
ATOM    177  CZ  ARG A  11      26.350  21.551 -13.168  1.00  0.60           C  
ATOM    178  NH1 ARG A  11      26.906  20.358 -13.191  1.00  0.60           N  
ATOM    179  NH2 ARG A  11      27.086  22.633 -13.287  1.00  0.60           N  
ATOM    180  H   ARG A  11      19.625  19.999 -14.196  1.00  0.60           H  
ATOM    181  HA  ARG A  11      20.445  22.688 -13.204  1.00  0.60           H  
ATOM    182 1HB  ARG A  11      22.112  20.685 -14.780  1.00  0.60           H  
ATOM    183 2HB  ARG A  11      22.615  22.324 -14.396  1.00  0.60           H  
ATOM    184 1HG  ARG A  11      22.598  21.783 -12.024  1.00  0.60           H  
ATOM    185 2HG  ARG A  11      22.043  20.154 -12.360  1.00  0.60           H  
ATOM    186 1HD  ARG A  11      24.357  20.023 -11.959  1.00  0.60           H  
ATOM    187 2HD  ARG A  11      24.179  19.916 -13.726  1.00  0.60           H  
ATOM    188  HE  ARG A  11      24.676  22.667 -13.012  1.00  0.60           H  
ATOM    189 1HH1 ARG A  11      26.331  19.532 -13.102  1.00  0.60           H  
ATOM    190 2HH1 ARG A  11      27.904  20.269 -13.304  1.00  0.60           H  
ATOM    191 1HH2 ARG A  11      26.604  23.543 -13.263  1.00  0.60           H  
ATOM    192 2HH2 ARG A  11      28.085  22.569 -13.396  1.00  0.60           H  
ATOM    193  N   ALA A  12      20.455  23.761 -15.573  1.00  0.62           N  
ATOM    194  CA  ALA A  12      20.149  24.354 -16.887  1.00  0.62           C  
ATOM    195  C   ALA A  12      21.329  25.196 -17.374  1.00  0.62           C  
ATOM    196  O   ALA A  12      21.727  26.186 -16.762  1.00  0.62           O  
ATOM    197  CB  ALA A  12      18.874  25.175 -16.823  1.00  0.62           C  
ATOM    198  H   ALA A  12      20.952  24.282 -14.851  1.00  0.62           H  
ATOM    199  HA  ALA A  12      20.001  23.553 -17.586  1.00  0.62           H  
ATOM    200 1HB  ALA A  12      18.651  25.586 -17.815  1.00  0.62           H  
ATOM    201 2HB  ALA A  12      18.052  24.536 -16.501  1.00  0.62           H  
ATOM    202 3HB  ALA A  12      19.003  25.969 -16.118  1.00  0.62           H  
ATOM    203  N   ASN A  13      21.962  24.726 -18.444  1.00  0.63           N  
ATOM    204  CA  ASN A  13      23.202  25.317 -18.966  1.00  0.63           C  
ATOM    205  C   ASN A  13      24.225  25.467 -17.841  1.00  0.63           C  
ATOM    206  O   ASN A  13      24.995  26.425 -17.795  1.00  0.63           O  
ATOM    207  CB  ASN A  13      22.979  26.647 -19.657  1.00  0.63           C  
ATOM    208  CG  ASN A  13      22.187  26.514 -20.896  1.00  0.63           C  
ATOM    209  OD1 ASN A  13      22.191  25.447 -21.540  1.00  0.63           O  
ATOM    210  ND2 ASN A  13      21.545  27.580 -21.271  1.00  0.63           N  
ATOM    211  H   ASN A  13      21.551  23.921 -18.920  1.00  0.63           H  
ATOM    212  HA  ASN A  13      23.629  24.629 -19.697  1.00  0.63           H  
ATOM    213 1HB  ASN A  13      22.465  27.334 -18.982  1.00  0.63           H  
ATOM    214 2HB  ASN A  13      23.943  27.093 -19.902  1.00  0.63           H  
ATOM    215 1HD2 ASN A  13      21.002  27.579 -22.110  1.00  0.63           H  
ATOM    216 2HD2 ASN A  13      21.591  28.412 -20.717  1.00  0.63           H  
ATOM    217  N   GLY A  14      24.220  24.497 -16.942  1.00  0.63           N  
ATOM    218  CA  GLY A  14      25.113  24.423 -15.803  1.00  0.63           C  
ATOM    219  C   GLY A  14      24.583  25.063 -14.502  1.00  0.63           C  
ATOM    220  O   GLY A  14      25.091  24.727 -13.425  1.00  0.63           O  
ATOM    221  H   GLY A  14      23.544  23.758 -17.070  1.00  0.63           H  
ATOM    222 1HA  GLY A  14      25.338  23.374 -15.615  1.00  0.63           H  
ATOM    223 2HA  GLY A  14      26.058  24.894 -16.069  1.00  0.63           H  
ATOM    224  N   ARG A  15      23.557  25.939 -14.551  1.00  0.62           N  
ATOM    225  CA  ARG A  15      23.097  26.525 -13.281  1.00  0.62           C  
ATOM    226  C   ARG A  15      22.385  25.427 -12.541  1.00  0.62           C  
ATOM    227  O   ARG A  15      21.827  24.542 -13.179  1.00  0.62           O  
ATOM    228  CB  ARG A  15      22.195  27.758 -13.434  1.00  0.62           C  
ATOM    229  CG  ARG A  15      20.770  27.569 -13.976  1.00  0.62           C  
ATOM    230  CD  ARG A  15      20.100  28.907 -14.200  1.00  0.62           C  
ATOM    231  NE  ARG A  15      18.750  28.786 -14.756  1.00  0.62           N  
ATOM    232  CZ  ARG A  15      18.477  28.699 -16.084  1.00  0.62           C  
ATOM    233  NH1 ARG A  15      19.424  28.730 -16.973  1.00  0.62           N  
ATOM    234  NH2 ARG A  15      17.260  28.573 -16.535  1.00  0.62           N  
ATOM    235  H   ARG A  15      23.110  26.189 -15.434  1.00  0.62           H  
ATOM    236  HA  ARG A  15      23.966  26.827 -12.695  1.00  0.62           H  
ATOM    237 1HB  ARG A  15      22.100  28.246 -12.466  1.00  0.62           H  
ATOM    238 2HB  ARG A  15      22.687  28.466 -14.101  1.00  0.62           H  
ATOM    239 1HG  ARG A  15      20.773  27.044 -14.880  1.00  0.62           H  
ATOM    240 2HG  ARG A  15      20.181  27.014 -13.243  1.00  0.62           H  
ATOM    241 1HD  ARG A  15      20.028  29.435 -13.251  1.00  0.62           H  
ATOM    242 2HD  ARG A  15      20.701  29.494 -14.895  1.00  0.62           H  
ATOM    243  HE  ARG A  15      17.974  28.754 -14.111  1.00  0.62           H  
ATOM    244 1HH1 ARG A  15      20.393  28.825 -16.701  1.00  0.62           H  
ATOM    245 2HH1 ARG A  15      19.146  28.644 -17.963  1.00  0.62           H  
ATOM    246 1HH2 ARG A  15      16.469  28.539 -15.911  1.00  0.62           H  
ATOM    247 2HH2 ARG A  15      17.149  28.506 -17.563  1.00  0.62           H  
ATOM    248  N   GLU A  16      22.358  25.474 -11.216  1.00  0.61           N  
ATOM    249  CA  GLU A  16      21.701  24.393 -10.485  1.00  0.61           C  
ATOM    250  C   GLU A  16      20.246  24.603 -10.097  1.00  0.61           C  
ATOM    251  O   GLU A  16      19.975  24.164  -8.982  1.00  0.61           O  
ATOM    252  CB  GLU A  16      22.494  24.041  -9.231  1.00  0.61           C  
ATOM    253  CG  GLU A  16      23.905  23.501  -9.491  1.00  0.61           C  
ATOM    254  CD  GLU A  16      24.660  23.173  -8.211  1.00  0.61           C  
ATOM    255  OE1 GLU A  16      24.157  23.469  -7.154  1.00  0.61           O  
ATOM    256  OE2 GLU A  16      25.736  22.628  -8.299  1.00  0.61           O  
ATOM    257  H   GLU A  16      22.810  26.226 -10.717  1.00  0.61           H  
ATOM    258  HA  GLU A  16      21.712  23.521 -11.122  1.00  0.61           H  
ATOM    259 1HB  GLU A  16      22.585  24.925  -8.600  1.00  0.61           H  
ATOM    260 2HB  GLU A  16      21.951  23.287  -8.662  1.00  0.61           H  
ATOM    261 1HG  GLU A  16      23.831  22.598 -10.093  1.00  0.61           H  
ATOM    262 2HG  GLU A  16      24.467  24.238 -10.068  1.00  0.61           H  
ATOM    263  N   LEU A  17      19.417  24.333 -11.113  1.00  0.59           N  
ATOM    264  CA  LEU A  17      18.141  25.045 -11.221  1.00  0.59           C  
ATOM    265  C   LEU A  17      17.366  24.788  -9.925  1.00  0.59           C  
ATOM    266  O   LEU A  17      16.786  25.708  -9.336  1.00  0.59           O  
ATOM    267  CB  LEU A  17      17.333  24.505 -12.415  1.00  0.59           C  
ATOM    268  CG  LEU A  17      16.005  25.178 -12.757  1.00  0.59           C  
ATOM    269  CD1 LEU A  17      16.277  26.614 -13.142  1.00  0.59           C  
ATOM    270  CD2 LEU A  17      15.329  24.412 -13.921  1.00  0.59           C  
ATOM    271  H   LEU A  17      19.282  23.346 -11.268  1.00  0.59           H  
ATOM    272  HA  LEU A  17      18.326  26.112 -11.334  1.00  0.59           H  
ATOM    273 1HB  LEU A  17      17.967  24.552 -13.302  1.00  0.59           H  
ATOM    274 2HB  LEU A  17      17.111  23.455 -12.223  1.00  0.59           H  
ATOM    275  HG  LEU A  17      15.352  25.176 -11.886  1.00  0.59           H  
ATOM    276 1HD1 LEU A  17      15.349  27.106 -13.390  1.00  0.59           H  
ATOM    277 2HD1 LEU A  17      16.754  27.132 -12.311  1.00  0.59           H  
ATOM    278 3HD1 LEU A  17      16.936  26.625 -14.006  1.00  0.59           H  
ATOM    279 1HD2 LEU A  17      14.379  24.890 -14.172  1.00  0.59           H  
ATOM    280 2HD2 LEU A  17      15.980  24.418 -14.795  1.00  0.59           H  
ATOM    281 3HD2 LEU A  17      15.146  23.380 -13.619  1.00  0.59           H  
ATOM    282  N   GLY A  18      17.377  23.516  -9.498  1.00  0.58           N  
ATOM    283  CA  GLY A  18      16.764  23.091  -8.249  1.00  0.58           C  
ATOM    284  C   GLY A  18      16.421  21.604  -8.238  1.00  0.58           C  
ATOM    285  O   GLY A  18      16.587  20.896  -9.236  1.00  0.58           O  
ATOM    286  H   GLY A  18      17.869  22.830 -10.067  1.00  0.58           H  
ATOM    287 1HA  GLY A  18      17.464  23.298  -7.439  1.00  0.58           H  
ATOM    288 2HA  GLY A  18      15.884  23.687  -8.049  1.00  0.58           H  
ATOM    289  N   LYS A  19      15.940  21.121  -7.099  1.00  0.57           N  
ATOM    290  CA  LYS A  19      15.584  19.712  -7.003  1.00  0.57           C  
ATOM    291  C   LYS A  19      14.089  19.527  -7.134  1.00  0.57           C  
ATOM    292  O   LYS A  19      13.321  20.388  -6.710  1.00  0.57           O  
ATOM    293  CB  LYS A  19      16.054  19.109  -5.679  1.00  0.57           C  
ATOM    294  CG  LYS A  19      17.557  19.095  -5.494  1.00  0.57           C  
ATOM    295  CD  LYS A  19      17.945  18.453  -4.171  1.00  0.57           C  
ATOM    296  CE  LYS A  19      19.454  18.456  -3.970  1.00  0.57           C  
ATOM    297  NZ  LYS A  19      19.841  17.855  -2.661  1.00  0.57           N  
ATOM    298  H   LYS A  19      15.818  21.729  -6.301  1.00  0.57           H  
ATOM    299  HA  LYS A  19      16.053  19.173  -7.821  1.00  0.57           H  
ATOM    300 1HB  LYS A  19      15.611  19.655  -4.849  1.00  0.57           H  
ATOM    301 2HB  LYS A  19      15.705  18.074  -5.619  1.00  0.57           H  
ATOM    302 1HG  LYS A  19      18.000  18.526  -6.302  1.00  0.57           H  
ATOM    303 2HG  LYS A  19      17.944  20.110  -5.532  1.00  0.57           H  
ATOM    304 1HD  LYS A  19      17.474  18.992  -3.349  1.00  0.57           H  
ATOM    305 2HD  LYS A  19      17.593  17.420  -4.158  1.00  0.57           H  
ATOM    306 1HE  LYS A  19      19.921  17.886  -4.771  1.00  0.57           H  
ATOM    307 2HE  LYS A  19      19.818  19.482  -4.010  1.00  0.57           H  
ATOM    308 1HZ  LYS A  19      20.846  17.874  -2.565  1.00  0.57           H  
ATOM    309 2HZ  LYS A  19      19.421  18.384  -1.908  1.00  0.57           H  
ATOM    310 3HZ  LYS A  19      19.517  16.900  -2.622  1.00  0.57           H  
ATOM    311  N   ILE A  20      13.702  18.387  -7.692  1.00  0.57           N  
ATOM    312  CA  ILE A  20      12.309  17.983  -7.832  1.00  0.57           C  
ATOM    313  C   ILE A  20      12.092  16.686  -7.072  1.00  0.57           C  
ATOM    314  O   ILE A  20      12.835  15.723  -7.267  1.00  0.57           O  
ATOM    315  CB  ILE A  20      11.939  17.761  -9.321  1.00  0.57           C  
ATOM    316  CG1 ILE A  20      12.141  19.045 -10.131  1.00  0.57           C  
ATOM    317  CG2 ILE A  20      10.511  17.320  -9.450  1.00  0.57           C  
ATOM    318  CD1 ILE A  20      12.042  18.834 -11.635  1.00  0.57           C  
ATOM    319  H   ILE A  20      14.429  17.760  -8.033  1.00  0.57           H  
ATOM    320  HA  ILE A  20      11.663  18.741  -7.409  1.00  0.57           H  
ATOM    321  HB  ILE A  20      12.592  16.996  -9.738  1.00  0.57           H  
ATOM    322 1HG1 ILE A  20      11.381  19.766  -9.826  1.00  0.57           H  
ATOM    323 2HG1 ILE A  20      13.122  19.459  -9.910  1.00  0.57           H  
ATOM    324 1HG2 ILE A  20      10.266  17.160 -10.497  1.00  0.57           H  
ATOM    325 2HG2 ILE A  20      10.354  16.400  -8.897  1.00  0.57           H  
ATOM    326 3HG2 ILE A  20       9.886  18.103  -9.049  1.00  0.57           H  
ATOM    327 1HD1 ILE A  20      12.186  19.783 -12.150  1.00  0.57           H  
ATOM    328 2HD1 ILE A  20      12.807  18.128 -11.950  1.00  0.57           H  
ATOM    329 3HD1 ILE A  20      11.068  18.433 -11.880  1.00  0.57           H  
ATOM    330  N   VAL A  21      11.100  16.648  -6.192  1.00  0.58           N  
ATOM    331  CA  VAL A  21      10.822  15.415  -5.466  1.00  0.58           C  
ATOM    332  C   VAL A  21       9.482  14.903  -5.891  1.00  0.58           C  
ATOM    333  O   VAL A  21       8.491  15.634  -5.826  1.00  0.58           O  
ATOM    334  CB  VAL A  21      10.837  15.586  -3.943  1.00  0.58           C  
ATOM    335  CG1 VAL A  21      10.507  14.239  -3.274  1.00  0.58           C  
ATOM    336  CG2 VAL A  21      12.193  16.111  -3.519  1.00  0.58           C  
ATOM    337  H   VAL A  21      10.524  17.473  -6.047  1.00  0.58           H  
ATOM    338  HA  VAL A  21      11.568  14.672  -5.724  1.00  0.58           H  
ATOM    339  HB  VAL A  21      10.065  16.276  -3.653  1.00  0.58           H  
ATOM    340 1HG1 VAL A  21      10.507  14.361  -2.191  1.00  0.58           H  
ATOM    341 2HG1 VAL A  21       9.531  13.895  -3.593  1.00  0.58           H  
ATOM    342 3HG1 VAL A  21      11.256  13.504  -3.565  1.00  0.58           H  
ATOM    343 1HG2 VAL A  21      12.208  16.243  -2.434  1.00  0.58           H  
ATOM    344 2HG2 VAL A  21      12.965  15.404  -3.816  1.00  0.58           H  
ATOM    345 3HG2 VAL A  21      12.377  17.074  -4.000  1.00  0.58           H  
ATOM    346  N   VAL A  22       9.478  13.644  -6.298  1.00  0.61           N  
ATOM    347  CA  VAL A  22       8.329  12.935  -6.795  1.00  0.61           C  
ATOM    348  C   VAL A  22       7.861  11.801  -5.907  1.00  0.61           C  
ATOM    349  O   VAL A  22       8.662  10.981  -5.453  1.00  0.61           O  
ATOM    350  CB  VAL A  22       8.656  12.349  -8.182  1.00  0.61           C  
ATOM    351  CG1 VAL A  22       7.473  11.476  -8.677  1.00  0.61           C  
ATOM    352  CG2 VAL A  22       8.935  13.487  -9.140  1.00  0.61           C  
ATOM    353  H   VAL A  22      10.363  13.145  -6.280  1.00  0.61           H  
ATOM    354  HA  VAL A  22       7.529  13.651  -6.897  1.00  0.61           H  
ATOM    355  HB  VAL A  22       9.538  11.708  -8.106  1.00  0.61           H  
ATOM    356 1HG1 VAL A  22       7.703  11.053  -9.635  1.00  0.61           H  
ATOM    357 2HG1 VAL A  22       7.301  10.674  -7.988  1.00  0.61           H  
ATOM    358 3HG1 VAL A  22       6.580  12.072  -8.742  1.00  0.61           H  
ATOM    359 1HG2 VAL A  22       9.175  13.091 -10.120  1.00  0.61           H  
ATOM    360 2HG2 VAL A  22       8.054  14.109  -9.202  1.00  0.61           H  
ATOM    361 3HG2 VAL A  22       9.773  14.073  -8.775  1.00  0.61           H  
ATOM    362  N   ARG A  23       6.558  11.759  -5.666  1.00  0.64           N  
ATOM    363  CA  ARG A  23       5.939  10.677  -4.923  1.00  0.64           C  
ATOM    364  C   ARG A  23       5.438   9.670  -5.917  1.00  0.64           C  
ATOM    365  O   ARG A  23       4.795  10.043  -6.895  1.00  0.64           O  
ATOM    366  CB  ARG A  23       4.808  11.173  -4.047  1.00  0.64           C  
ATOM    367  CG  ARG A  23       4.099  10.102  -3.206  1.00  0.64           C  
ATOM    368  CD  ARG A  23       3.125  10.713  -2.216  1.00  0.64           C  
ATOM    369  NE  ARG A  23       1.944  11.356  -2.852  1.00  0.64           N  
ATOM    370  CZ  ARG A  23       0.745  10.756  -3.094  1.00  0.64           C  
ATOM    371  NH1 ARG A  23       0.500   9.519  -2.766  1.00  0.64           N  
ATOM    372  NH2 ARG A  23      -0.204  11.457  -3.664  1.00  0.64           N  
ATOM    373  H   ARG A  23       5.976  12.495  -6.057  1.00  0.64           H  
ATOM    374  HA  ARG A  23       6.681  10.183  -4.319  1.00  0.64           H  
ATOM    375 1HB  ARG A  23       5.207  11.892  -3.352  1.00  0.64           H  
ATOM    376 2HB  ARG A  23       4.065  11.681  -4.654  1.00  0.64           H  
ATOM    377 1HG  ARG A  23       3.543   9.426  -3.862  1.00  0.64           H  
ATOM    378 2HG  ARG A  23       4.848   9.531  -2.651  1.00  0.64           H  
ATOM    379 1HD  ARG A  23       2.760   9.924  -1.554  1.00  0.64           H  
ATOM    380 2HD  ARG A  23       3.642  11.468  -1.626  1.00  0.64           H  
ATOM    381  HE  ARG A  23       2.014  12.338  -3.167  1.00  0.64           H  
ATOM    382 1HH1 ARG A  23       1.191   8.926  -2.305  1.00  0.64           H  
ATOM    383 2HH1 ARG A  23      -0.399   9.115  -2.957  1.00  0.64           H  
ATOM    384 1HH2 ARG A  23      -0.007  12.431  -3.909  1.00  0.64           H  
ATOM    385 2HH2 ARG A  23      -1.101  11.049  -3.852  1.00  0.64           H  
ATOM    386  N   LEU A  24       5.780   8.404  -5.705  1.00  0.69           N  
ATOM    387  CA  LEU A  24       5.399   7.353  -6.626  1.00  0.69           C  
ATOM    388  C   LEU A  24       4.355   6.399  -6.075  1.00  0.69           C  
ATOM    389  O   LEU A  24       4.498   5.806  -4.998  1.00  0.69           O  
ATOM    390  CB  LEU A  24       6.627   6.563  -7.039  1.00  0.69           C  
ATOM    391  CG  LEU A  24       7.528   7.267  -7.982  1.00  0.69           C  
ATOM    392  CD1 LEU A  24       8.471   8.170  -7.191  1.00  0.69           C  
ATOM    393  CD2 LEU A  24       8.258   6.255  -8.807  1.00  0.69           C  
ATOM    394  H   LEU A  24       6.341   8.180  -4.894  1.00  0.69           H  
ATOM    395  HA  LEU A  24       4.984   7.818  -7.518  1.00  0.69           H  
ATOM    396 1HB  LEU A  24       7.199   6.320  -6.149  1.00  0.69           H  
ATOM    397 2HB  LEU A  24       6.296   5.651  -7.493  1.00  0.69           H  
ATOM    398  HG  LEU A  24       6.936   7.908  -8.635  1.00  0.69           H  
ATOM    399 1HD1 LEU A  24       9.116   8.711  -7.878  1.00  0.69           H  
ATOM    400 2HD1 LEU A  24       7.918   8.869  -6.614  1.00  0.69           H  
ATOM    401 3HD1 LEU A  24       9.070   7.568  -6.514  1.00  0.69           H  
ATOM    402 1HD2 LEU A  24       8.877   6.762  -9.484  1.00  0.69           H  
ATOM    403 2HD2 LEU A  24       8.858   5.604  -8.166  1.00  0.69           H  
ATOM    404 3HD2 LEU A  24       7.549   5.663  -9.356  1.00  0.69           H  
ATOM    405  N   LEU A  25       3.325   6.210  -6.877  1.00  0.74           N  
ATOM    406  CA  LEU A  25       2.138   5.429  -6.584  1.00  0.74           C  
ATOM    407  C   LEU A  25       2.324   3.954  -6.901  1.00  0.74           C  
ATOM    408  O   LEU A  25       1.726   3.411  -7.841  1.00  0.74           O  
ATOM    409  CB  LEU A  25       1.000   5.973  -7.439  1.00  0.74           C  
ATOM    410  CG  LEU A  25       0.680   7.434  -7.264  1.00  0.74           C  
ATOM    411  CD1 LEU A  25      -0.398   7.826  -8.275  1.00  0.74           C  
ATOM    412  CD2 LEU A  25       0.245   7.694  -5.837  1.00  0.74           C  
ATOM    413  H   LEU A  25       3.345   6.690  -7.764  1.00  0.74           H  
ATOM    414  HA  LEU A  25       1.901   5.539  -5.522  1.00  0.74           H  
ATOM    415 1HB  LEU A  25       1.233   5.800  -8.489  1.00  0.74           H  
ATOM    416 2HB  LEU A  25       0.106   5.425  -7.188  1.00  0.74           H  
ATOM    417  HG  LEU A  25       1.558   8.014  -7.468  1.00  0.74           H  
ATOM    418 1HD1 LEU A  25      -0.624   8.887  -8.175  1.00  0.74           H  
ATOM    419 2HD1 LEU A  25      -0.035   7.627  -9.288  1.00  0.74           H  
ATOM    420 3HD1 LEU A  25      -1.298   7.243  -8.094  1.00  0.74           H  
ATOM    421 1HD2 LEU A  25       0.026   8.753  -5.714  1.00  0.74           H  
ATOM    422 2HD2 LEU A  25      -0.648   7.109  -5.613  1.00  0.74           H  
ATOM    423 3HD2 LEU A  25       1.049   7.406  -5.150  1.00  0.74           H  
ATOM    424  N   CYS A  26       3.117   3.290  -6.082  1.00  0.78           N  
ATOM    425  CA  CYS A  26       3.464   1.893  -6.322  1.00  0.78           C  
ATOM    426  C   CYS A  26       2.318   0.929  -6.023  1.00  0.78           C  
ATOM    427  O   CYS A  26       2.403  -0.257  -6.327  1.00  0.78           O  
ATOM    428  CB  CYS A  26       4.696   1.510  -5.506  1.00  0.78           C  
ATOM    429  SG  CYS A  26       6.220   2.288  -6.119  1.00  0.78           S  
ATOM    430  H   CYS A  26       3.553   3.811  -5.326  1.00  0.78           H  
ATOM    431  HA  CYS A  26       3.711   1.788  -7.374  1.00  0.78           H  
ATOM    432 1HB  CYS A  26       4.555   1.807  -4.464  1.00  0.78           H  
ATOM    433 2HB  CYS A  26       4.831   0.429  -5.529  1.00  0.78           H  
ATOM    434  N   SER A  27       1.234   1.442  -5.451  1.00  0.80           N  
ATOM    435  CA  SER A  27       0.046   0.638  -5.207  1.00  0.80           C  
ATOM    436  C   SER A  27      -0.940   0.745  -6.382  1.00  0.80           C  
ATOM    437  O   SER A  27      -1.986   0.097  -6.383  1.00  0.80           O  
ATOM    438  CB  SER A  27      -0.634   1.069  -3.925  1.00  0.80           C  
ATOM    439  OG  SER A  27       0.197   0.852  -2.800  1.00  0.80           O  
ATOM    440  H   SER A  27       1.237   2.420  -5.199  1.00  0.80           H  
ATOM    441  HA  SER A  27       0.346  -0.406  -5.109  1.00  0.80           H  
ATOM    442 1HB  SER A  27      -0.891   2.127  -3.991  1.00  0.80           H  
ATOM    443 2HB  SER A  27      -1.563   0.514  -3.809  1.00  0.80           H  
ATOM    444  HG  SER A  27       0.890   1.529  -2.854  1.00  0.80           H  
ATOM    445  N   VAL A  28      -0.605   1.585  -7.369  1.00  0.80           N  
ATOM    446  CA  VAL A  28      -1.432   1.829  -8.547  1.00  0.80           C  
ATOM    447  C   VAL A  28      -0.767   1.245  -9.782  1.00  0.80           C  
ATOM    448  O   VAL A  28      -1.421   0.657 -10.652  1.00  0.80           O  
ATOM    449  CB  VAL A  28      -1.645   3.333  -8.754  1.00  0.80           C  
ATOM    450  CG1 VAL A  28      -2.424   3.588 -10.023  1.00  0.80           C  
ATOM    451  CG2 VAL A  28      -2.358   3.913  -7.535  1.00  0.80           C  
ATOM    452  H   VAL A  28       0.275   2.089  -7.319  1.00  0.80           H  
ATOM    453  HA  VAL A  28      -2.400   1.348  -8.407  1.00  0.80           H  
ATOM    454  HB  VAL A  28      -0.676   3.816  -8.874  1.00  0.80           H  
ATOM    455 1HG1 VAL A  28      -2.546   4.662 -10.164  1.00  0.80           H  
ATOM    456 2HG1 VAL A  28      -1.876   3.173 -10.871  1.00  0.80           H  
ATOM    457 3HG1 VAL A  28      -3.402   3.115  -9.949  1.00  0.80           H  
ATOM    458 1HG2 VAL A  28      -2.496   4.985  -7.671  1.00  0.80           H  
ATOM    459 2HG2 VAL A  28      -3.328   3.432  -7.421  1.00  0.80           H  
ATOM    460 3HG2 VAL A  28      -1.757   3.736  -6.645  1.00  0.80           H  
ATOM    461  N   ALA A  29       0.539   1.477  -9.883  1.00  0.79           N  
ATOM    462  CA  ALA A  29       1.321   1.045 -11.030  1.00  0.79           C  
ATOM    463  C   ALA A  29       2.713   0.563 -10.606  1.00  0.79           C  
ATOM    464  O   ALA A  29       3.685   1.273 -10.863  1.00  0.79           O  
ATOM    465  CB  ALA A  29       1.453   2.199 -11.992  1.00  0.79           C  
ATOM    466  H   ALA A  29       1.005   1.993  -9.136  1.00  0.79           H  
ATOM    467  HA  ALA A  29       0.794   0.244 -11.540  1.00  0.79           H  
ATOM    468 1HB  ALA A  29       2.006   1.871 -12.863  1.00  0.79           H  
ATOM    469 2HB  ALA A  29       0.459   2.528 -12.302  1.00  0.79           H  
ATOM    470 3HB  ALA A  29       1.975   3.029 -11.515  1.00  0.79           H  
ATOM    471  N   PRO A  30       2.836  -0.583  -9.901  1.00  0.76           N  
ATOM    472  CA  PRO A  30       4.071  -1.106  -9.326  1.00  0.76           C  
ATOM    473  C   PRO A  30       5.196  -1.497 -10.291  1.00  0.76           C  
ATOM    474  O   PRO A  30       6.363  -1.466  -9.908  1.00  0.76           O  
ATOM    475  CB  PRO A  30       3.587  -2.355  -8.582  1.00  0.76           C  
ATOM    476  CG  PRO A  30       2.282  -2.736  -9.248  1.00  0.76           C  
ATOM    477  CD  PRO A  30       1.654  -1.435  -9.657  1.00  0.76           C  
ATOM    478  HA  PRO A  30       4.433  -0.381  -8.591  1.00  0.76           H  
ATOM    479 1HB  PRO A  30       4.343  -3.147  -8.668  1.00  0.76           H  
ATOM    480 2HB  PRO A  30       3.478  -2.137  -7.513  1.00  0.76           H  
ATOM    481 1HG  PRO A  30       2.479  -3.391 -10.113  1.00  0.76           H  
ATOM    482 2HG  PRO A  30       1.654  -3.309  -8.551  1.00  0.76           H  
ATOM    483 1HD  PRO A  30       1.077  -1.619 -10.568  1.00  0.76           H  
ATOM    484 2HD  PRO A  30       1.043  -1.031  -8.835  1.00  0.76           H  
ATOM    485  N   THR A  31       4.901  -1.819 -11.554  1.00  0.73           N  
ATOM    486  CA  THR A  31       6.002  -2.219 -12.439  1.00  0.73           C  
ATOM    487  C   THR A  31       6.613  -0.944 -12.926  1.00  0.73           C  
ATOM    488  O   THR A  31       7.833  -0.766 -12.945  1.00  0.73           O  
ATOM    489  CB  THR A  31       5.564  -3.058 -13.654  1.00  0.73           C  
ATOM    490  OG1 THR A  31       4.883  -4.243 -13.220  1.00  0.73           O  
ATOM    491  CG2 THR A  31       6.789  -3.450 -14.455  1.00  0.73           C  
ATOM    492  H   THR A  31       3.953  -1.789 -11.926  1.00  0.73           H  
ATOM    493  HA  THR A  31       6.747  -2.775 -11.871  1.00  0.73           H  
ATOM    494  HB  THR A  31       4.931  -2.481 -14.304  1.00  0.73           H  
ATOM    495  HG1 THR A  31       3.941  -4.006 -13.037  1.00  0.73           H  
ATOM    496 1HG2 THR A  31       6.486  -4.037 -15.320  1.00  0.73           H  
ATOM    497 2HG2 THR A  31       7.299  -2.551 -14.784  1.00  0.73           H  
ATOM    498 3HG2 THR A  31       7.458  -4.038 -13.831  1.00  0.73           H  
ATOM    499  N   ILE A  32       5.736  -0.042 -13.304  1.00  0.70           N  
ATOM    500  CA  ILE A  32       6.135   1.260 -13.768  1.00  0.70           C  
ATOM    501  C   ILE A  32       6.824   2.070 -12.675  1.00  0.70           C  
ATOM    502  O   ILE A  32       7.833   2.729 -12.940  1.00  0.70           O  
ATOM    503  CB  ILE A  32       4.959   2.014 -14.370  1.00  0.70           C  
ATOM    504  CG1 ILE A  32       4.550   1.324 -15.693  1.00  0.70           C  
ATOM    505  CG2 ILE A  32       5.297   3.468 -14.510  1.00  0.70           C  
ATOM    506  CD1 ILE A  32       3.241   1.793 -16.260  1.00  0.70           C  
ATOM    507  H   ILE A  32       4.740  -0.294 -13.263  1.00  0.70           H  
ATOM    508  HA  ILE A  32       6.856   1.114 -14.573  1.00  0.70           H  
ATOM    509  HB  ILE A  32       4.110   1.922 -13.703  1.00  0.70           H  
ATOM    510 1HG1 ILE A  32       5.330   1.491 -16.435  1.00  0.70           H  
ATOM    511 2HG1 ILE A  32       4.468   0.247 -15.509  1.00  0.70           H  
ATOM    512 1HG2 ILE A  32       4.437   3.998 -14.920  1.00  0.70           H  
ATOM    513 2HG2 ILE A  32       5.543   3.885 -13.534  1.00  0.70           H  
ATOM    514 3HG2 ILE A  32       6.152   3.564 -15.165  1.00  0.70           H  
ATOM    515 1HD1 ILE A  32       3.043   1.247 -17.169  1.00  0.70           H  
ATOM    516 2HD1 ILE A  32       2.447   1.606 -15.536  1.00  0.70           H  
ATOM    517 3HD1 ILE A  32       3.295   2.860 -16.474  1.00  0.70           H  
ATOM    518  N   CYS A  33       6.303   2.052 -11.438  1.00  0.68           N  
ATOM    519  CA  CYS A  33       6.980   2.858 -10.439  1.00  0.68           C  
ATOM    520  C   CYS A  33       8.347   2.253 -10.098  1.00  0.68           C  
ATOM    521  O   CYS A  33       9.294   2.991  -9.804  1.00  0.68           O  
ATOM    522  CB  CYS A  33       6.200   2.920  -9.135  1.00  0.68           C  
ATOM    523  SG  CYS A  33       6.441   1.504  -8.036  1.00  0.68           S  
ATOM    524  H   CYS A  33       5.457   1.534 -11.215  1.00  0.68           H  
ATOM    525  HA  CYS A  33       7.113   3.864 -10.834  1.00  0.68           H  
ATOM    526 1HB  CYS A  33       6.473   3.790  -8.599  1.00  0.68           H  
ATOM    527 2HB  CYS A  33       5.133   2.993  -9.359  1.00  0.68           H  
ATOM    528  N   GLU A  34       8.482   0.914 -10.233  1.00  0.66           N  
ATOM    529  CA  GLU A  34       9.750   0.246  -9.985  1.00  0.66           C  
ATOM    530  C   GLU A  34      10.705   0.622 -11.097  1.00  0.66           C  
ATOM    531  O   GLU A  34      11.868   0.925 -10.845  1.00  0.66           O  
ATOM    532  CB  GLU A  34       9.561  -1.277  -9.904  1.00  0.66           C  
ATOM    533  CG  GLU A  34      10.835  -2.117  -9.636  1.00  0.66           C  
ATOM    534  CD  GLU A  34      11.504  -1.872  -8.299  1.00  0.66           C  
ATOM    535  OE1 GLU A  34      10.899  -1.274  -7.442  1.00  0.66           O  
ATOM    536  OE2 GLU A  34      12.606  -2.334  -8.121  1.00  0.66           O  
ATOM    537  H   GLU A  34       7.673   0.331 -10.443  1.00  0.66           H  
ATOM    538  HA  GLU A  34      10.157   0.601  -9.040  1.00  0.66           H  
ATOM    539 1HB  GLU A  34       8.850  -1.501  -9.108  1.00  0.66           H  
ATOM    540 2HB  GLU A  34       9.120  -1.634 -10.833  1.00  0.66           H  
ATOM    541 1HG  GLU A  34      10.573  -3.171  -9.707  1.00  0.66           H  
ATOM    542 2HG  GLU A  34      11.544  -1.899 -10.429  1.00  0.66           H  
ATOM    543  N   ASN A  35      10.193   0.671 -12.328  1.00  0.65           N  
ATOM    544  CA  ASN A  35      10.991   1.058 -13.473  1.00  0.65           C  
ATOM    545  C   ASN A  35      11.562   2.438 -13.270  1.00  0.65           C  
ATOM    546  O   ASN A  35      12.775   2.628 -13.346  1.00  0.65           O  
ATOM    547  CB  ASN A  35      10.138   1.031 -14.725  1.00  0.65           C  
ATOM    548  CG  ASN A  35      10.836   1.420 -15.954  1.00  0.65           C  
ATOM    549  OD1 ASN A  35      11.789   0.760 -16.315  1.00  0.65           O  
ATOM    550  ND2 ASN A  35      10.363   2.445 -16.618  1.00  0.65           N  
ATOM    551  H   ASN A  35       9.226   0.389 -12.478  1.00  0.65           H  
ATOM    552  HA  ASN A  35      11.820   0.360 -13.572  1.00  0.65           H  
ATOM    553 1HB  ASN A  35       9.731   0.035 -14.837  1.00  0.65           H  
ATOM    554 2HB  ASN A  35       9.301   1.696 -14.602  1.00  0.65           H  
ATOM    555 1HD2 ASN A  35      10.778   2.735 -17.478  1.00  0.65           H  
ATOM    556 2HD2 ASN A  35       9.565   2.937 -16.265  1.00  0.65           H  
ATOM    557  N   PHE A  36      10.698   3.402 -12.962  1.00  0.64           N  
ATOM    558  CA  PHE A  36      11.164   4.762 -12.780  1.00  0.64           C  
ATOM    559  C   PHE A  36      12.231   4.790 -11.695  1.00  0.64           C  
ATOM    560  O   PHE A  36      13.278   5.413 -11.872  1.00  0.64           O  
ATOM    561  CB  PHE A  36      10.026   5.707 -12.420  1.00  0.64           C  
ATOM    562  CG  PHE A  36      10.457   7.199 -12.323  1.00  0.64           C  
ATOM    563  CD1 PHE A  36      10.518   8.002 -13.461  1.00  0.64           C  
ATOM    564  CD2 PHE A  36      10.800   7.783 -11.121  1.00  0.64           C  
ATOM    565  CE1 PHE A  36      10.884   9.335 -13.365  1.00  0.64           C  
ATOM    566  CE2 PHE A  36      11.158   9.117 -11.031  1.00  0.64           C  
ATOM    567  CZ  PHE A  36      11.196   9.890 -12.154  1.00  0.64           C  
ATOM    568  H   PHE A  36       9.703   3.184 -12.881  1.00  0.64           H  
ATOM    569  HA  PHE A  36      11.609   5.105 -13.709  1.00  0.64           H  
ATOM    570 1HB  PHE A  36       9.231   5.623 -13.162  1.00  0.64           H  
ATOM    571 2HB  PHE A  36       9.604   5.406 -11.461  1.00  0.64           H  
ATOM    572  HD1 PHE A  36      10.263   7.577 -14.434  1.00  0.64           H  
ATOM    573  HD2 PHE A  36      10.782   7.175 -10.245  1.00  0.64           H  
ATOM    574  HE1 PHE A  36      10.918   9.943 -14.248  1.00  0.64           H  
ATOM    575  HE2 PHE A  36      11.407   9.553 -10.071  1.00  0.64           H  
ATOM    576  HZ  PHE A  36      11.476  10.938 -12.088  1.00  0.64           H  
ATOM    577  N   ALA A  37      11.969   4.133 -10.557  1.00  0.63           N  
ATOM    578  CA  ALA A  37      12.933   4.129  -9.467  1.00  0.63           C  
ATOM    579  C   ALA A  37      14.266   3.508  -9.859  1.00  0.63           C  
ATOM    580  O   ALA A  37      15.329   4.053  -9.544  1.00  0.63           O  
ATOM    581  CB  ALA A  37      12.350   3.364  -8.290  1.00  0.63           C  
ATOM    582  H   ALA A  37      11.087   3.633 -10.438  1.00  0.63           H  
ATOM    583  HA  ALA A  37      13.129   5.149  -9.194  1.00  0.63           H  
ATOM    584 1HB  ALA A  37      13.052   3.383  -7.451  1.00  0.63           H  
ATOM    585 2HB  ALA A  37      11.408   3.813  -7.988  1.00  0.63           H  
ATOM    586 3HB  ALA A  37      12.169   2.330  -8.588  1.00  0.63           H  
ATOM    587  N   LYS A  38      14.242   2.403 -10.591  1.00  0.62           N  
ATOM    588  CA  LYS A  38      15.485   1.773 -11.005  1.00  0.62           C  
ATOM    589  C   LYS A  38      16.260   2.666 -11.966  1.00  0.62           C  
ATOM    590  O   LYS A  38      17.496   2.759 -11.912  1.00  0.62           O  
ATOM    591  CB  LYS A  38      15.219   0.410 -11.616  1.00  0.62           C  
ATOM    592  CG  LYS A  38      14.815  -0.659 -10.630  1.00  0.62           C  
ATOM    593  CD  LYS A  38      14.450  -1.959 -11.337  1.00  0.62           C  
ATOM    594  CE  LYS A  38      15.679  -2.618 -11.958  1.00  0.62           C  
ATOM    595  NZ  LYS A  38      15.363  -3.955 -12.541  1.00  0.62           N  
ATOM    596  H   LYS A  38      13.353   1.973 -10.841  1.00  0.62           H  
ATOM    597  HA  LYS A  38      16.098   1.621 -10.121  1.00  0.62           H  
ATOM    598 1HB  LYS A  38      14.422   0.501 -12.354  1.00  0.62           H  
ATOM    599 2HB  LYS A  38      16.107   0.060 -12.113  1.00  0.62           H  
ATOM    600 1HG  LYS A  38      15.643  -0.847  -9.943  1.00  0.62           H  
ATOM    601 2HG  LYS A  38      13.956  -0.321 -10.048  1.00  0.62           H  
ATOM    602 1HD  LYS A  38      13.996  -2.643 -10.614  1.00  0.62           H  
ATOM    603 2HD  LYS A  38      13.720  -1.747 -12.120  1.00  0.62           H  
ATOM    604 1HE  LYS A  38      16.061  -1.975 -12.745  1.00  0.62           H  
ATOM    605 2HE  LYS A  38      16.449  -2.734 -11.194  1.00  0.62           H  
ATOM    606 1HZ  LYS A  38      16.205  -4.349 -12.945  1.00  0.62           H  
ATOM    607 2HZ  LYS A  38      15.017  -4.565 -11.814  1.00  0.62           H  
ATOM    608 3HZ  LYS A  38      14.661  -3.858 -13.258  1.00  0.62           H  
ATOM    609  N   LEU A  39      15.540   3.375 -12.833  1.00  0.61           N  
ATOM    610  CA  LEU A  39      16.210   4.258 -13.767  1.00  0.61           C  
ATOM    611  C   LEU A  39      16.800   5.444 -12.982  1.00  0.61           C  
ATOM    612  O   LEU A  39      17.974   5.780 -13.125  1.00  0.61           O  
ATOM    613  CB  LEU A  39      15.194   4.791 -14.789  1.00  0.61           C  
ATOM    614  CG  LEU A  39      14.537   3.785 -15.746  1.00  0.61           C  
ATOM    615  CD1 LEU A  39      13.403   4.457 -16.457  1.00  0.61           C  
ATOM    616  CD2 LEU A  39      15.527   3.278 -16.722  1.00  0.61           C  
ATOM    617  H   LEU A  39      14.523   3.274 -12.861  1.00  0.61           H  
ATOM    618  HA  LEU A  39      17.010   3.717 -14.272  1.00  0.61           H  
ATOM    619 1HB  LEU A  39      14.401   5.314 -14.256  1.00  0.61           H  
ATOM    620 2HB  LEU A  39      15.713   5.503 -15.423  1.00  0.61           H  
ATOM    621  HG  LEU A  39      14.150   2.981 -15.193  1.00  0.61           H  
ATOM    622 1HD1 LEU A  39      12.927   3.742 -17.121  1.00  0.61           H  
ATOM    623 2HD1 LEU A  39      12.683   4.810 -15.730  1.00  0.61           H  
ATOM    624 3HD1 LEU A  39      13.785   5.297 -17.030  1.00  0.61           H  
ATOM    625 1HD2 LEU A  39      15.065   2.575 -17.392  1.00  0.61           H  
ATOM    626 2HD2 LEU A  39      15.913   4.108 -17.300  1.00  0.61           H  
ATOM    627 3HD2 LEU A  39      16.328   2.796 -16.178  1.00  0.61           H  
ATOM    628  N   ALA A  40      16.012   6.020 -12.066  1.00  0.61           N  
ATOM    629  CA  ALA A  40      16.441   7.174 -11.276  1.00  0.61           C  
ATOM    630  C   ALA A  40      17.652   6.879 -10.414  1.00  0.61           C  
ATOM    631  O   ALA A  40      18.541   7.705 -10.282  1.00  0.61           O  
ATOM    632  CB  ALA A  40      15.308   7.646 -10.384  1.00  0.61           C  
ATOM    633  H   ALA A  40      15.062   5.679 -11.946  1.00  0.61           H  
ATOM    634  HA  ALA A  40      16.714   7.967 -11.967  1.00  0.61           H  
ATOM    635 1HB  ALA A  40      15.624   8.523  -9.824  1.00  0.61           H  
ATOM    636 2HB  ALA A  40      14.438   7.894 -10.996  1.00  0.61           H  
ATOM    637 3HB  ALA A  40      15.043   6.849  -9.690  1.00  0.61           H  
ATOM    638  N   THR A  41      17.702   5.686  -9.846  1.00  0.61           N  
ATOM    639  CA  THR A  41      18.793   5.291  -8.970  1.00  0.61           C  
ATOM    640  C   THR A  41      20.008   4.711  -9.682  1.00  0.61           C  
ATOM    641  O   THR A  41      21.013   4.412  -9.033  1.00  0.61           O  
ATOM    642  CB  THR A  41      18.284   4.263  -7.945  1.00  0.61           C  
ATOM    643  OG1 THR A  41      17.688   3.165  -8.656  1.00  0.61           O  
ATOM    644  CG2 THR A  41      17.286   4.841  -7.007  1.00  0.61           C  
ATOM    645  H   THR A  41      16.927   5.036  -9.981  1.00  0.61           H  
ATOM    646  HA  THR A  41      19.126   6.178  -8.432  1.00  0.61           H  
ATOM    647  HB  THR A  41      19.126   3.891  -7.371  1.00  0.61           H  
ATOM    648  HG1 THR A  41      16.837   3.479  -9.045  1.00  0.61           H  
ATOM    649 1HG2 THR A  41      16.957   4.068  -6.309  1.00  0.61           H  
ATOM    650 2HG2 THR A  41      17.753   5.636  -6.463  1.00  0.61           H  
ATOM    651 3HG2 THR A  41      16.425   5.220  -7.559  1.00  0.61           H  
ATOM    652  N   GLY A  42      19.908   4.458 -10.986  1.00  0.62           N  
ATOM    653  CA  GLY A  42      21.022   3.852 -11.703  1.00  0.62           C  
ATOM    654  C   GLY A  42      21.217   2.375 -11.359  1.00  0.62           C  
ATOM    655  O   GLY A  42      22.312   1.833 -11.523  1.00  0.62           O  
ATOM    656  H   GLY A  42      19.083   4.742 -11.512  1.00  0.62           H  
ATOM    657 1HA  GLY A  42      20.852   3.957 -12.773  1.00  0.62           H  
ATOM    658 2HA  GLY A  42      21.932   4.401 -11.472  1.00  0.62           H  
ATOM    659  N   THR A  43      20.164   1.712 -10.880  1.00  0.63           N  
ATOM    660  CA  THR A  43      20.287   0.321 -10.455  1.00  0.63           C  
ATOM    661  C   THR A  43      19.799  -0.646 -11.519  1.00  0.63           C  
ATOM    662  O   THR A  43      19.820  -1.863 -11.338  1.00  0.63           O  
ATOM    663  CB  THR A  43      19.586   0.094  -9.102  1.00  0.63           C  
ATOM    664  OG1 THR A  43      18.211   0.448  -9.188  1.00  0.63           O  
ATOM    665  CG2 THR A  43      20.259   0.929  -8.026  1.00  0.63           C  
ATOM    666  H   THR A  43      19.258   2.183 -10.823  1.00  0.63           H  
ATOM    667  HA  THR A  43      21.342   0.111 -10.291  1.00  0.63           H  
ATOM    668  HB  THR A  43      19.658  -0.959  -8.838  1.00  0.63           H  
ATOM    669  HG1 THR A  43      18.125   1.421  -9.059  1.00  0.63           H  
ATOM    670 1HG2 THR A  43      19.767   0.762  -7.069  1.00  0.63           H  
ATOM    671 2HG2 THR A  43      21.308   0.649  -7.951  1.00  0.63           H  
ATOM    672 3HG2 THR A  43      20.187   1.975  -8.292  1.00  0.63           H  
ATOM    673  N   ALA A  44      19.380  -0.087 -12.645  1.00  0.64           N  
ATOM    674  CA  ALA A  44      18.913  -0.847 -13.792  1.00  0.64           C  
ATOM    675  C   ALA A  44      20.068  -1.354 -14.661  1.00  0.64           C  
ATOM    676  O   ALA A  44      19.873  -2.166 -15.559  1.00  0.64           O  
ATOM    677  CB  ALA A  44      18.012   0.017 -14.625  1.00  0.64           C  
ATOM    678  H   ALA A  44      19.384   0.922 -12.696  1.00  0.64           H  
ATOM    679  HA  ALA A  44      18.362  -1.711 -13.427  1.00  0.64           H  
ATOM    680 1HB  ALA A  44      17.661  -0.569 -15.451  1.00  0.64           H  
ATOM    681 2HB  ALA A  44      17.180   0.367 -14.045  1.00  0.64           H  
ATOM    682 3HB  ALA A  44      18.567   0.867 -14.979  1.00  0.64           H  
ATOM    683  N   GLY A  45      21.277  -0.885 -14.387  1.00  0.67           N  
ATOM    684  CA  GLY A  45      22.441  -1.221 -15.202  1.00  0.67           C  
ATOM    685  C   GLY A  45      22.337  -0.681 -16.635  1.00  0.67           C  
ATOM    686  O   GLY A  45      22.085   0.517 -16.830  1.00  0.67           O  
ATOM    687  H   GLY A  45      21.388  -0.254 -13.606  1.00  0.67           H  
ATOM    688 1HA  GLY A  45      23.338  -0.823 -14.727  1.00  0.67           H  
ATOM    689 2HA  GLY A  45      22.555  -2.304 -15.232  1.00  0.67           H  
ATOM    690  N   LYS A  46      22.565  -1.557 -17.622  1.00  0.69           N  
ATOM    691  CA  LYS A  46      22.539  -1.181 -19.042  1.00  0.69           C  
ATOM    692  C   LYS A  46      21.402  -1.803 -19.830  1.00  0.69           C  
ATOM    693  O   LYS A  46      20.870  -2.856 -19.475  1.00  0.69           O  
ATOM    694  CB  LYS A  46      23.861  -1.539 -19.720  1.00  0.69           C  
ATOM    695  CG  LYS A  46      25.069  -0.760 -19.227  1.00  0.69           C  
ATOM    696  CD  LYS A  46      26.319  -1.193 -19.959  1.00  0.69           C  
ATOM    697  CE  LYS A  46      27.533  -0.401 -19.525  1.00  0.69           C  
ATOM    698  NZ  LYS A  46      28.758  -0.835 -20.255  1.00  0.69           N  
ATOM    699  H   LYS A  46      22.752  -2.519 -17.377  1.00  0.69           H  
ATOM    700  HA  LYS A  46      22.397  -0.112 -19.113  1.00  0.69           H  
ATOM    701 1HB  LYS A  46      24.065  -2.600 -19.585  1.00  0.69           H  
ATOM    702 2HB  LYS A  46      23.772  -1.359 -20.798  1.00  0.69           H  
ATOM    703 1HG  LYS A  46      24.917   0.294 -19.420  1.00  0.69           H  
ATOM    704 2HG  LYS A  46      25.202  -0.905 -18.159  1.00  0.69           H  
ATOM    705 1HD  LYS A  46      26.501  -2.251 -19.770  1.00  0.69           H  
ATOM    706 2HD  LYS A  46      26.177  -1.058 -21.024  1.00  0.69           H  
ATOM    707 1HE  LYS A  46      27.358   0.656 -19.724  1.00  0.69           H  
ATOM    708 2HE  LYS A  46      27.688  -0.538 -18.456  1.00  0.69           H  
ATOM    709 1HZ  LYS A  46      29.549  -0.289 -19.947  1.00  0.69           H  
ATOM    710 2HZ  LYS A  46      28.930  -1.812 -20.070  1.00  0.69           H  
ATOM    711 3HZ  LYS A  46      28.620  -0.699 -21.248  1.00  0.69           H  
ATOM    712  N   SER A  47      21.051  -1.132 -20.921  1.00  0.71           N  
ATOM    713  CA  SER A  47      20.013  -1.573 -21.834  1.00  0.71           C  
ATOM    714  C   SER A  47      20.358  -2.795 -22.659  1.00  0.71           C  
ATOM    715  O   SER A  47      21.526  -3.059 -22.944  1.00  0.71           O  
ATOM    716  CB  SER A  47      19.700  -0.434 -22.755  1.00  0.71           C  
ATOM    717  OG  SER A  47      20.819  -0.084 -23.526  1.00  0.71           O  
ATOM    718  H   SER A  47      21.529  -0.251 -21.129  1.00  0.71           H  
ATOM    719  HA  SER A  47      19.127  -1.806 -21.248  1.00  0.71           H  
ATOM    720 1HB  SER A  47      18.898  -0.746 -23.399  1.00  0.71           H  
ATOM    721 2HB  SER A  47      19.372   0.428 -22.202  1.00  0.71           H  
ATOM    722  HG  SER A  47      21.407   0.404 -22.888  1.00  0.71           H  
ATOM    723  N   LYS A  48      19.320  -3.494 -23.134  1.00  0.73           N  
ATOM    724  CA  LYS A  48      19.501  -4.649 -24.005  1.00  0.73           C  
ATOM    725  C   LYS A  48      19.500  -4.266 -25.476  1.00  0.73           C  
ATOM    726  O   LYS A  48      19.770  -5.105 -26.336  1.00  0.73           O  
ATOM    727  CB  LYS A  48      18.396  -5.670 -23.755  1.00  0.73           C  
ATOM    728  CG  LYS A  48      18.419  -6.282 -22.372  1.00  0.73           C  
ATOM    729  CD  LYS A  48      17.224  -7.206 -22.155  1.00  0.73           C  
ATOM    730  CE  LYS A  48      17.212  -7.784 -20.744  1.00  0.73           C  
ATOM    731  NZ  LYS A  48      16.026  -8.653 -20.507  1.00  0.73           N  
ATOM    732  H   LYS A  48      18.361  -3.243 -22.887  1.00  0.73           H  
ATOM    733  HA  LYS A  48      20.465  -5.105 -23.776  1.00  0.73           H  
ATOM    734 1HB  LYS A  48      17.426  -5.201 -23.909  1.00  0.73           H  
ATOM    735 2HB  LYS A  48      18.482  -6.477 -24.481  1.00  0.73           H  
ATOM    736 1HG  LYS A  48      19.335  -6.862 -22.257  1.00  0.73           H  
ATOM    737 2HG  LYS A  48      18.423  -5.497 -21.631  1.00  0.73           H  
ATOM    738 1HD  LYS A  48      16.301  -6.639 -22.311  1.00  0.73           H  
ATOM    739 2HD  LYS A  48      17.254  -8.021 -22.876  1.00  0.73           H  
ATOM    740 1HE  LYS A  48      18.116  -8.368 -20.588  1.00  0.73           H  
ATOM    741 2HE  LYS A  48      17.191  -6.963 -20.026  1.00  0.73           H  
ATOM    742 1HZ  LYS A  48      16.053  -9.008 -19.562  1.00  0.73           H  
ATOM    743 2HZ  LYS A  48      15.178  -8.114 -20.638  1.00  0.73           H  
ATOM    744 3HZ  LYS A  48      16.036  -9.422 -21.156  1.00  0.73           H  
ATOM    745  N   VAL A  49      19.167  -3.014 -25.769  1.00  0.73           N  
ATOM    746  CA  VAL A  49      19.077  -2.579 -27.149  1.00  0.73           C  
ATOM    747  C   VAL A  49      20.200  -1.615 -27.503  1.00  0.73           C  
ATOM    748  O   VAL A  49      21.038  -1.938 -28.346  1.00  0.73           O  
ATOM    749  CB  VAL A  49      17.717  -1.915 -27.407  1.00  0.73           C  
ATOM    750  CG1 VAL A  49      17.638  -1.430 -28.848  1.00  0.73           C  
ATOM    751  CG2 VAL A  49      16.603  -2.901 -27.078  1.00  0.73           C  
ATOM    752  H   VAL A  49      18.964  -2.363 -25.025  1.00  0.73           H  
ATOM    753  HA  VAL A  49      19.156  -3.452 -27.796  1.00  0.73           H  
ATOM    754  HB  VAL A  49      17.619  -1.042 -26.770  1.00  0.73           H  
ATOM    755 1HG1 VAL A  49      16.677  -0.944 -29.011  1.00  0.73           H  
ATOM    756 2HG1 VAL A  49      18.439  -0.718 -29.039  1.00  0.73           H  
ATOM    757 3HG1 VAL A  49      17.737  -2.278 -29.522  1.00  0.73           H  
ATOM    758 1HG2 VAL A  49      15.640  -2.422 -27.246  1.00  0.73           H  
ATOM    759 2HG2 VAL A  49      16.693  -3.779 -27.716  1.00  0.73           H  
ATOM    760 3HG2 VAL A  49      16.679  -3.201 -26.030  1.00  0.73           H  
ATOM    761  N   SER A  50      20.273  -0.447 -26.850  1.00  0.72           N  
ATOM    762  CA  SER A  50      21.354   0.462 -27.219  1.00  0.72           C  
ATOM    763  C   SER A  50      22.707   0.084 -26.600  1.00  0.72           C  
ATOM    764  O   SER A  50      23.758   0.439 -27.132  1.00  0.72           O  
ATOM    765  CB  SER A  50      21.030   1.853 -26.750  1.00  0.72           C  
ATOM    766  OG  SER A  50      21.136   1.935 -25.346  1.00  0.72           O  
ATOM    767  H   SER A  50      19.560  -0.157 -26.162  1.00  0.72           H  
ATOM    768  HA  SER A  50      21.453   0.456 -28.304  1.00  0.72           H  
ATOM    769 1HB  SER A  50      21.692   2.578 -27.218  1.00  0.72           H  
ATOM    770 2HB  SER A  50      20.010   2.091 -27.044  1.00  0.72           H  
ATOM    771  HG  SER A  50      20.677   1.155 -24.960  1.00  0.72           H  
ATOM    772  N   GLY A  51      22.684  -0.626 -25.469  1.00  0.69           N  
ATOM    773  CA  GLY A  51      23.895  -1.005 -24.732  1.00  0.69           C  
ATOM    774  C   GLY A  51      24.360   0.125 -23.796  1.00  0.69           C  
ATOM    775  O   GLY A  51      25.365   0.003 -23.090  1.00  0.69           O  
ATOM    776  H   GLY A  51      21.791  -0.865 -25.055  1.00  0.69           H  
ATOM    777 1HA  GLY A  51      23.686  -1.901 -24.145  1.00  0.69           H  
ATOM    778 2HA  GLY A  51      24.687  -1.256 -25.434  1.00  0.69           H  
ATOM    779  N   LYS A  52      23.630   1.235 -23.827  1.00  0.66           N  
ATOM    780  CA  LYS A  52      23.882   2.427 -23.045  1.00  0.66           C  
ATOM    781  C   LYS A  52      23.251   2.244 -21.656  1.00  0.66           C  
ATOM    782  O   LYS A  52      22.263   1.505 -21.547  1.00  0.66           O  
ATOM    783  CB  LYS A  52      23.292   3.622 -23.790  1.00  0.66           C  
ATOM    784  CG  LYS A  52      23.636   4.989 -23.280  1.00  0.66           C  
ATOM    785  CD  LYS A  52      23.064   6.003 -24.208  1.00  0.66           C  
ATOM    786  CE  LYS A  52      23.368   7.425 -23.804  1.00  0.66           C  
ATOM    787  NZ  LYS A  52      22.689   8.337 -24.709  1.00  0.66           N  
ATOM    788  H   LYS A  52      22.826   1.275 -24.448  1.00  0.66           H  
ATOM    789  HA  LYS A  52      24.955   2.558 -22.970  1.00  0.66           H  
ATOM    790 1HB  LYS A  52      23.580   3.570 -24.841  1.00  0.66           H  
ATOM    791 2HB  LYS A  52      22.207   3.556 -23.753  1.00  0.66           H  
ATOM    792 1HG  LYS A  52      23.208   5.135 -22.282  1.00  0.66           H  
ATOM    793 2HG  LYS A  52      24.712   5.116 -23.237  1.00  0.66           H  
ATOM    794 1HD  LYS A  52      23.457   5.837 -25.210  1.00  0.66           H  
ATOM    795 2HD  LYS A  52      21.985   5.871 -24.244  1.00  0.66           H  
ATOM    796 1HE  LYS A  52      23.012   7.603 -22.790  1.00  0.66           H  
ATOM    797 2HE  LYS A  52      24.440   7.608 -23.845  1.00  0.66           H  
ATOM    798 1HZ  LYS A  52      22.813   9.321 -24.483  1.00  0.66           H  
ATOM    799 2HZ  LYS A  52      22.980   8.183 -25.655  1.00  0.66           H  
ATOM    800 3HZ  LYS A  52      21.701   8.124 -24.616  1.00  0.66           H  
ATOM    801  N   PRO A  53      23.821   2.810 -20.570  1.00  0.63           N  
ATOM    802  CA  PRO A  53      23.236   2.835 -19.238  1.00  0.63           C  
ATOM    803  C   PRO A  53      21.819   3.391 -19.250  1.00  0.63           C  
ATOM    804  O   PRO A  53      21.502   4.335 -19.983  1.00  0.63           O  
ATOM    805  CB  PRO A  53      24.197   3.742 -18.462  1.00  0.63           C  
ATOM    806  CG  PRO A  53      25.529   3.536 -19.151  1.00  0.63           C  
ATOM    807  CD  PRO A  53      25.195   3.379 -20.622  1.00  0.63           C  
ATOM    808  HA  PRO A  53      23.253   1.835 -18.802  1.00  0.63           H  
ATOM    809 1HB  PRO A  53      23.844   4.784 -18.499  1.00  0.63           H  
ATOM    810 2HB  PRO A  53      24.214   3.444 -17.403  1.00  0.63           H  
ATOM    811 1HG  PRO A  53      26.195   4.392 -18.955  1.00  0.63           H  
ATOM    812 2HG  PRO A  53      26.025   2.649 -18.735  1.00  0.63           H  
ATOM    813 1HD  PRO A  53      25.223   4.349 -21.105  1.00  0.63           H  
ATOM    814 2HD  PRO A  53      25.910   2.664 -21.053  1.00  0.63           H  
ATOM    815  N   LEU A  54      20.991   2.773 -18.418  1.00  0.61           N  
ATOM    816  CA  LEU A  54      19.576   3.081 -18.212  1.00  0.61           C  
ATOM    817  C   LEU A  54      19.326   4.217 -17.206  1.00  0.61           C  
ATOM    818  O   LEU A  54      18.213   4.699 -17.047  1.00  0.61           O  
ATOM    819  CB  LEU A  54      18.944   1.778 -17.748  1.00  0.61           C  
ATOM    820  CG  LEU A  54      18.942   0.690 -18.793  1.00  0.61           C  
ATOM    821  CD1 LEU A  54      18.577  -0.623 -18.221  1.00  0.61           C  
ATOM    822  CD2 LEU A  54      17.928   1.026 -19.761  1.00  0.61           C  
ATOM    823  H   LEU A  54      21.373   1.992 -17.877  1.00  0.61           H  
ATOM    824  HA  LEU A  54      19.146   3.366 -19.166  1.00  0.61           H  
ATOM    825 1HB  LEU A  54      19.521   1.410 -16.909  1.00  0.61           H  
ATOM    826 2HB  LEU A  54      17.936   1.949 -17.446  1.00  0.61           H  
ATOM    827  HG  LEU A  54      19.910   0.627 -19.251  1.00  0.61           H  
ATOM    828 1HD1 LEU A  54      18.560  -1.373 -18.995  1.00  0.61           H  
ATOM    829 2HD1 LEU A  54      19.309  -0.893 -17.487  1.00  0.61           H  
ATOM    830 3HD1 LEU A  54      17.626  -0.576 -17.781  1.00  0.61           H  
ATOM    831 1HD2 LEU A  54      17.862   0.268 -20.522  1.00  0.61           H  
ATOM    832 2HD2 LEU A  54      16.986   1.081 -19.232  1.00  0.61           H  
ATOM    833 3HD2 LEU A  54      18.144   1.989 -20.218  1.00  0.61           H  
ATOM    834  N   ASP A  55      20.379   4.641 -16.537  1.00  0.59           N  
ATOM    835  CA  ASP A  55      20.353   5.662 -15.489  1.00  0.59           C  
ATOM    836  C   ASP A  55      19.786   6.994 -16.001  1.00  0.59           C  
ATOM    837  O   ASP A  55      20.216   7.486 -17.043  1.00  0.59           O  
ATOM    838  CB  ASP A  55      21.787   5.855 -14.998  1.00  0.59           C  
ATOM    839  CG  ASP A  55      22.030   6.601 -13.680  1.00  0.59           C  
ATOM    840  OD1 ASP A  55      21.502   7.658 -13.397  1.00  0.59           O  
ATOM    841  OD2 ASP A  55      22.853   6.071 -12.951  1.00  0.59           O  
ATOM    842  H   ASP A  55      21.263   4.212 -16.759  1.00  0.59           H  
ATOM    843  HA  ASP A  55      19.731   5.302 -14.675  1.00  0.59           H  
ATOM    844 1HB  ASP A  55      22.252   4.873 -14.909  1.00  0.59           H  
ATOM    845 2HB  ASP A  55      22.339   6.388 -15.775  1.00  0.59           H  
ATOM    846  N   LEU A  56      18.830   7.594 -15.274  1.00  0.58           N  
ATOM    847  CA  LEU A  56      18.289   8.897 -15.717  1.00  0.58           C  
ATOM    848  C   LEU A  56      19.332  10.020 -15.677  1.00  0.58           C  
ATOM    849  O   LEU A  56      19.145  11.058 -16.325  1.00  0.58           O  
ATOM    850  CB  LEU A  56      17.085   9.404 -14.899  1.00  0.58           C  
ATOM    851  CG  LEU A  56      15.770   8.616 -15.007  1.00  0.58           C  
ATOM    852  CD1 LEU A  56      14.717   9.244 -14.070  1.00  0.58           C  
ATOM    853  CD2 LEU A  56      15.287   8.599 -16.463  1.00  0.58           C  
ATOM    854  H   LEU A  56      18.500   7.128 -14.427  1.00  0.58           H  
ATOM    855  HA  LEU A  56      17.964   8.783 -16.750  1.00  0.58           H  
ATOM    856 1HB  LEU A  56      17.376   9.422 -13.850  1.00  0.58           H  
ATOM    857 2HB  LEU A  56      16.877  10.425 -15.206  1.00  0.58           H  
ATOM    858  HG  LEU A  56      15.939   7.613 -14.676  1.00  0.58           H  
ATOM    859 1HD1 LEU A  56      13.792   8.669 -14.129  1.00  0.58           H  
ATOM    860 2HD1 LEU A  56      15.075   9.237 -13.051  1.00  0.58           H  
ATOM    861 3HD1 LEU A  56      14.523  10.274 -14.372  1.00  0.58           H  
ATOM    862 1HD2 LEU A  56      14.357   8.028 -16.534  1.00  0.58           H  
ATOM    863 2HD2 LEU A  56      15.112   9.618 -16.801  1.00  0.58           H  
ATOM    864 3HD2 LEU A  56      16.046   8.132 -17.096  1.00  0.58           H  
ATOM    865  N   ARG A  57      20.380   9.882 -14.865  1.00  0.58           N  
ATOM    866  CA  ARG A  57      21.342  10.968 -14.795  1.00  0.58           C  
ATOM    867  C   ARG A  57      21.986  11.158 -16.155  1.00  0.58           C  
ATOM    868  O   ARG A  57      22.362  10.199 -16.828  1.00  0.58           O  
ATOM    869  CB  ARG A  57      22.397  10.697 -13.748  1.00  0.58           C  
ATOM    870  CG  ARG A  57      21.878  10.756 -12.339  1.00  0.58           C  
ATOM    871  CD  ARG A  57      22.923  10.397 -11.338  1.00  0.58           C  
ATOM    872  NE  ARG A  57      23.276   9.016 -11.425  1.00  0.58           N  
ATOM    873  CZ  ARG A  57      24.282   8.425 -10.746  1.00  0.58           C  
ATOM    874  NH1 ARG A  57      25.041   9.129  -9.922  1.00  0.58           N  
ATOM    875  NH2 ARG A  57      24.498   7.140 -10.911  1.00  0.58           N  
ATOM    876  H   ARG A  57      20.554   9.016 -14.332  1.00  0.58           H  
ATOM    877  HA  ARG A  57      20.818  11.885 -14.525  1.00  0.58           H  
ATOM    878 1HB  ARG A  57      22.840   9.717 -13.909  1.00  0.58           H  
ATOM    879 2HB  ARG A  57      23.191  11.442 -13.835  1.00  0.58           H  
ATOM    880 1HG  ARG A  57      21.519  11.759 -12.142  1.00  0.58           H  
ATOM    881 2HG  ARG A  57      21.056  10.047 -12.236  1.00  0.58           H  
ATOM    882 1HD  ARG A  57      23.818  10.998 -11.506  1.00  0.58           H  
ATOM    883 2HD  ARG A  57      22.548  10.571 -10.340  1.00  0.58           H  
ATOM    884  HE  ARG A  57      22.692   8.426 -12.051  1.00  0.58           H  
ATOM    885 1HH1 ARG A  57      24.870  10.121  -9.799  1.00  0.58           H  
ATOM    886 2HH1 ARG A  57      25.789   8.678  -9.419  1.00  0.58           H  
ATOM    887 1HH2 ARG A  57      23.892   6.618 -11.569  1.00  0.58           H  
ATOM    888 2HH2 ARG A  57      25.235   6.674 -10.418  1.00  0.58           H  
ATOM    889  N   GLY A  58      22.113  12.405 -16.562  1.00  0.58           N  
ATOM    890  CA  GLY A  58      22.692  12.749 -17.843  1.00  0.58           C  
ATOM    891  C   GLY A  58      21.618  12.924 -18.914  1.00  0.58           C  
ATOM    892  O   GLY A  58      21.909  13.426 -20.004  1.00  0.58           O  
ATOM    893  H   GLY A  58      21.783  13.156 -15.962  1.00  0.58           H  
ATOM    894 1HA  GLY A  58      23.258  13.675 -17.741  1.00  0.58           H  
ATOM    895 2HA  GLY A  58      23.392  11.974 -18.146  1.00  0.58           H  
ATOM    896  N   THR A  59      20.379  12.511 -18.628  1.00  0.58           N  
ATOM    897  CA  THR A  59      19.324  12.681 -19.607  1.00  0.58           C  
ATOM    898  C   THR A  59      18.822  14.103 -19.490  1.00  0.58           C  
ATOM    899  O   THR A  59      19.166  14.813 -18.541  1.00  0.58           O  
ATOM    900  CB  THR A  59      18.155  11.697 -19.417  1.00  0.58           C  
ATOM    901  OG1 THR A  59      17.516  11.951 -18.176  1.00  0.58           O  
ATOM    902  CG2 THR A  59      18.646  10.257 -19.462  1.00  0.58           C  
ATOM    903  H   THR A  59      20.158  12.073 -17.731  1.00  0.58           H  
ATOM    904  HA  THR A  59      19.731  12.540 -20.608  1.00  0.58           H  
ATOM    905  HB  THR A  59      17.431  11.844 -20.221  1.00  0.58           H  
ATOM    906  HG1 THR A  59      18.167  11.822 -17.454  1.00  0.58           H  
ATOM    907 1HG2 THR A  59      17.802   9.580 -19.335  1.00  0.58           H  
ATOM    908 2HG2 THR A  59      19.120  10.078 -20.416  1.00  0.58           H  
ATOM    909 3HG2 THR A  59      19.370  10.086 -18.668  1.00  0.58           H  
ATOM    910  N   HIS A  60      18.030  14.522 -20.458  1.00  0.58           N  
ATOM    911  CA  HIS A  60      17.492  15.868 -20.472  1.00  0.58           C  
ATOM    912  C   HIS A  60      15.986  15.895 -20.543  1.00  0.58           C  
ATOM    913  O   HIS A  60      15.329  14.852 -20.691  1.00  0.58           O  
ATOM    914  CB  HIS A  60      18.080  16.673 -21.640  1.00  0.58           C  
ATOM    915  CG  HIS A  60      17.722  16.132 -22.964  1.00  0.58           C  
ATOM    916  ND1 HIS A  60      18.133  16.706 -24.156  1.00  0.58           N  
ATOM    917  CD2 HIS A  60      16.969  15.073 -23.294  1.00  0.58           C  
ATOM    918  CE1 HIS A  60      17.648  15.999 -25.157  1.00  0.58           C  
ATOM    919  NE2 HIS A  60      16.931  15.006 -24.653  1.00  0.58           N  
ATOM    920  H   HIS A  60      17.786  13.891 -21.209  1.00  0.58           H  
ATOM    921  HA  HIS A  60      17.757  16.369 -19.558  1.00  0.58           H  
ATOM    922 1HB  HIS A  60      17.719  17.694 -21.609  1.00  0.58           H  
ATOM    923 2HB  HIS A  60      19.163  16.710 -21.549  1.00  0.58           H  
ATOM    924  HD2 HIS A  60      16.473  14.393 -22.604  1.00  0.58           H  
ATOM    925  HE1 HIS A  60      17.804  16.205 -26.214  1.00  0.58           H  
ATOM    926  HE2 HIS A  60      16.403  14.264 -25.163  1.00  0.58           H  
ATOM    927  N   PHE A  61      15.457  17.104 -20.424  1.00  0.59           N  
ATOM    928  CA  PHE A  61      14.043  17.335 -20.635  1.00  0.59           C  
ATOM    929  C   PHE A  61      13.920  17.861 -22.058  1.00  0.59           C  
ATOM    930  O   PHE A  61      14.287  18.997 -22.358  1.00  0.59           O  
ATOM    931  CB  PHE A  61      13.473  18.283 -19.600  1.00  0.59           C  
ATOM    932  CG  PHE A  61      13.548  17.706 -18.197  1.00  0.59           C  
ATOM    933  CD1 PHE A  61      14.700  17.860 -17.467  1.00  0.59           C  
ATOM    934  CD2 PHE A  61      12.493  17.012 -17.618  1.00  0.59           C  
ATOM    935  CE1 PHE A  61      14.813  17.370 -16.190  1.00  0.59           C  
ATOM    936  CE2 PHE A  61      12.591  16.511 -16.326  1.00  0.59           C  
ATOM    937  CZ  PHE A  61      13.756  16.697 -15.608  1.00  0.59           C  
ATOM    938  H   PHE A  61      16.089  17.883 -20.230  1.00  0.59           H  
ATOM    939  HA  PHE A  61      13.512  16.404 -20.571  1.00  0.59           H  
ATOM    940 1HB  PHE A  61      14.011  19.228 -19.618  1.00  0.59           H  
ATOM    941 2HB  PHE A  61      12.427  18.487 -19.835  1.00  0.59           H  
ATOM    942  HD1 PHE A  61      15.532  18.372 -17.925  1.00  0.59           H  
ATOM    943  HD2 PHE A  61      11.586  16.859 -18.188  1.00  0.59           H  
ATOM    944  HE1 PHE A  61      15.741  17.513 -15.645  1.00  0.59           H  
ATOM    945  HE2 PHE A  61      11.753  15.971 -15.883  1.00  0.59           H  
ATOM    946  HZ  PHE A  61      13.845  16.307 -14.594  1.00  0.59           H  
ATOM    947  N   TYR A  62      13.513  16.977 -22.956  1.00  0.60           N  
ATOM    948  CA  TYR A  62      13.507  17.268 -24.384  1.00  0.60           C  
ATOM    949  C   TYR A  62      12.447  18.266 -24.759  1.00  0.60           C  
ATOM    950  O   TYR A  62      12.673  19.115 -25.607  1.00  0.60           O  
ATOM    951  CB  TYR A  62      13.379  16.017 -25.241  1.00  0.60           C  
ATOM    952  CG  TYR A  62      13.519  16.332 -26.742  1.00  0.60           C  
ATOM    953  CD1 TYR A  62      14.725  16.788 -27.224  1.00  0.60           C  
ATOM    954  CD2 TYR A  62      12.476  16.138 -27.618  1.00  0.60           C  
ATOM    955  CE1 TYR A  62      14.896  17.057 -28.563  1.00  0.60           C  
ATOM    956  CE2 TYR A  62      12.636  16.407 -28.965  1.00  0.60           C  
ATOM    957  CZ  TYR A  62      13.848  16.862 -29.438  1.00  0.60           C  
ATOM    958  OH  TYR A  62      14.018  17.123 -30.786  1.00  0.60           O  
ATOM    959  H   TYR A  62      13.154  16.096 -22.607  1.00  0.60           H  
ATOM    960  HA  TYR A  62      14.469  17.719 -24.631  1.00  0.60           H  
ATOM    961 1HB  TYR A  62      14.142  15.288 -24.966  1.00  0.60           H  
ATOM    962 2HB  TYR A  62      12.405  15.556 -25.074  1.00  0.60           H  
ATOM    963  HD1 TYR A  62      15.543  16.939 -26.544  1.00  0.60           H  
ATOM    964  HD2 TYR A  62      11.534  15.760 -27.255  1.00  0.60           H  
ATOM    965  HE1 TYR A  62      15.857  17.417 -28.927  1.00  0.60           H  
ATOM    966  HE2 TYR A  62      11.811  16.245 -29.656  1.00  0.60           H  
ATOM    967  HH  TYR A  62      13.170  17.053 -31.233  1.00  0.60           H  
ATOM    968  N   LYS A  63      11.262  18.127 -24.190  1.00  0.60           N  
ATOM    969  CA  LYS A  63      10.213  19.061 -24.558  1.00  0.60           C  
ATOM    970  C   LYS A  63       9.674  19.806 -23.376  1.00  0.60           C  
ATOM    971  O   LYS A  63       9.635  19.317 -22.245  1.00  0.60           O  
ATOM    972  CB  LYS A  63       9.063  18.424 -25.330  1.00  0.60           C  
ATOM    973  CG  LYS A  63       9.440  17.931 -26.669  1.00  0.60           C  
ATOM    974  CD  LYS A  63       8.239  17.498 -27.457  1.00  0.60           C  
ATOM    975  CE  LYS A  63       8.640  17.025 -28.834  1.00  0.60           C  
ATOM    976  NZ  LYS A  63       7.457  16.658 -29.655  1.00  0.60           N  
ATOM    977  H   LYS A  63      11.125  17.417 -23.468  1.00  0.60           H  
ATOM    978  HA  LYS A  63      10.642  19.805 -25.221  1.00  0.60           H  
ATOM    979 1HB  LYS A  63       8.646  17.596 -24.770  1.00  0.60           H  
ATOM    980 2HB  LYS A  63       8.270  19.163 -25.465  1.00  0.60           H  
ATOM    981 1HG  LYS A  63       9.986  18.708 -27.216  1.00  0.60           H  
ATOM    982 2HG  LYS A  63      10.069  17.092 -26.526  1.00  0.60           H  
ATOM    983 1HD  LYS A  63       7.731  16.686 -26.927  1.00  0.60           H  
ATOM    984 2HD  LYS A  63       7.549  18.338 -27.556  1.00  0.60           H  
ATOM    985 1HE  LYS A  63       9.192  17.823 -29.337  1.00  0.60           H  
ATOM    986 2HE  LYS A  63       9.288  16.154 -28.738  1.00  0.60           H  
ATOM    987 1HZ  LYS A  63       7.761  16.349 -30.567  1.00  0.60           H  
ATOM    988 2HZ  LYS A  63       6.948  15.915 -29.196  1.00  0.60           H  
ATOM    989 3HZ  LYS A  63       6.859  17.469 -29.755  1.00  0.60           H  
ATOM    990  N   SER A  64       9.225  21.002 -23.660  1.00  0.61           N  
ATOM    991  CA  SER A  64       8.615  21.828 -22.654  1.00  0.61           C  
ATOM    992  C   SER A  64       7.562  22.697 -23.311  1.00  0.61           C  
ATOM    993  O   SER A  64       7.871  23.528 -24.158  1.00  0.61           O  
ATOM    994  CB  SER A  64       9.696  22.650 -21.996  1.00  0.61           C  
ATOM    995  OG  SER A  64       9.189  23.464 -21.046  1.00  0.61           O  
ATOM    996  H   SER A  64       9.304  21.334 -24.623  1.00  0.61           H  
ATOM    997  HA  SER A  64       8.128  21.198 -21.912  1.00  0.61           H  
ATOM    998 1HB  SER A  64      10.445  21.991 -21.555  1.00  0.61           H  
ATOM    999 2HB  SER A  64      10.188  23.252 -22.755  1.00  0.61           H  
ATOM   1000  HG  SER A  64       9.921  24.042 -20.770  1.00  0.61           H  
ATOM   1001  N   ILE A  65       6.316  22.492 -22.934  1.00  0.63           N  
ATOM   1002  CA  ILE A  65       5.234  23.245 -23.529  1.00  0.63           C  
ATOM   1003  C   ILE A  65       4.623  24.115 -22.458  1.00  0.63           C  
ATOM   1004  O   ILE A  65       4.115  23.607 -21.448  1.00  0.63           O  
ATOM   1005  CB  ILE A  65       4.189  22.309 -24.128  1.00  0.63           C  
ATOM   1006  CG1 ILE A  65       4.813  21.427 -25.193  1.00  0.63           C  
ATOM   1007  CG2 ILE A  65       3.057  23.135 -24.725  1.00  0.63           C  
ATOM   1008  CD1 ILE A  65       3.901  20.337 -25.657  1.00  0.63           C  
ATOM   1009  H   ILE A  65       6.119  21.802 -22.211  1.00  0.63           H  
ATOM   1010  HA  ILE A  65       5.626  23.885 -24.318  1.00  0.63           H  
ATOM   1011  HB  ILE A  65       3.808  21.654 -23.351  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  65       5.075  22.044 -26.048  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  65       5.719  20.970 -24.802  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  65       2.304  22.474 -25.146  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  65       2.603  23.758 -23.952  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  65       3.459  23.776 -25.513  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  65       4.406  19.745 -26.423  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  65       3.644  19.706 -24.814  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  65       2.997  20.775 -26.076  1.00  0.63           H  
ATOM   1020  N   LYS A  66       4.686  25.428 -22.647  1.00  0.63           N  
ATOM   1021  CA  LYS A  66       4.242  26.301 -21.580  1.00  0.63           C  
ATOM   1022  C   LYS A  66       2.787  26.119 -21.193  1.00  0.63           C  
ATOM   1023  O   LYS A  66       1.890  26.190 -22.036  1.00  0.63           O  
ATOM   1024  CB  LYS A  66       4.461  27.767 -21.954  1.00  0.63           C  
ATOM   1025  CG  LYS A  66       5.911  28.202 -22.007  1.00  0.63           C  
ATOM   1026  CD  LYS A  66       6.055  29.674 -22.372  1.00  0.63           C  
ATOM   1027  CE  LYS A  66       7.522  30.094 -22.375  1.00  0.63           C  
ATOM   1028  NZ  LYS A  66       7.692  31.534 -22.723  1.00  0.63           N  
ATOM   1029  H   LYS A  66       5.087  25.807 -23.493  1.00  0.63           H  
ATOM   1030  HA  LYS A  66       4.855  26.093 -20.713  1.00  0.63           H  
ATOM   1031 1HB  LYS A  66       4.014  27.964 -22.926  1.00  0.63           H  
ATOM   1032 2HB  LYS A  66       3.952  28.399 -21.227  1.00  0.63           H  
ATOM   1033 1HG  LYS A  66       6.331  28.075 -21.021  1.00  0.63           H  
ATOM   1034 2HG  LYS A  66       6.474  27.582 -22.705  1.00  0.63           H  
ATOM   1035 1HD  LYS A  66       5.629  29.850 -23.360  1.00  0.63           H  
ATOM   1036 2HD  LYS A  66       5.517  30.281 -21.646  1.00  0.63           H  
ATOM   1037 1HE  LYS A  66       7.932  29.922 -21.391  1.00  0.63           H  
ATOM   1038 2HE  LYS A  66       8.074  29.485 -23.095  1.00  0.63           H  
ATOM   1039 1HZ  LYS A  66       8.678  31.762 -22.700  1.00  0.63           H  
ATOM   1040 2HZ  LYS A  66       7.326  31.706 -23.645  1.00  0.63           H  
ATOM   1041 3HZ  LYS A  66       7.200  32.106 -22.053  1.00  0.63           H  
ATOM   1042  N   GLY A  67       2.571  25.945 -19.892  1.00  0.63           N  
ATOM   1043  CA  GLY A  67       1.244  25.883 -19.299  1.00  0.63           C  
ATOM   1044  C   GLY A  67       0.448  24.582 -19.426  1.00  0.63           C  
ATOM   1045  O   GLY A  67      -0.736  24.590 -19.115  1.00  0.63           O  
ATOM   1046  H   GLY A  67       3.384  25.848 -19.289  1.00  0.63           H  
ATOM   1047 1HA  GLY A  67       1.341  26.120 -18.240  1.00  0.63           H  
ATOM   1048 2HA  GLY A  67       0.650  26.690 -19.725  1.00  0.63           H  
ATOM   1049  N   LYS A  68       0.992  23.490 -19.966  1.00  0.63           N  
ATOM   1050  CA  LYS A  68       0.822  22.098 -20.374  1.00  0.63           C  
ATOM   1051  C   LYS A  68       1.705  21.016 -19.704  1.00  0.63           C  
ATOM   1052  O   LYS A  68       1.217  20.296 -18.818  1.00  0.63           O  
ATOM   1053  CB  LYS A  68       1.008  22.044 -21.877  1.00  0.63           C  
ATOM   1054  CG  LYS A  68       0.740  20.719 -22.558  1.00  0.63           C  
ATOM   1055  CD  LYS A  68      -0.723  20.385 -22.634  1.00  0.63           C  
ATOM   1056  CE  LYS A  68      -0.928  19.122 -23.468  1.00  0.63           C  
ATOM   1057  NZ  LYS A  68      -2.340  18.733 -23.542  1.00  0.63           N  
ATOM   1058  H   LYS A  68       0.021  23.281 -19.799  1.00  0.63           H  
ATOM   1059  HA  LYS A  68      -0.211  21.830 -20.175  1.00  0.63           H  
ATOM   1060 1HB  LYS A  68       0.364  22.789 -22.342  1.00  0.63           H  
ATOM   1061 2HB  LYS A  68       2.013  22.326 -22.100  1.00  0.63           H  
ATOM   1062 1HG  LYS A  68       1.183  20.703 -23.552  1.00  0.63           H  
ATOM   1063 2HG  LYS A  68       1.178  19.942 -21.970  1.00  0.63           H  
ATOM   1064 1HD  LYS A  68      -1.115  20.215 -21.628  1.00  0.63           H  
ATOM   1065 2HD  LYS A  68      -1.272  21.210 -23.087  1.00  0.63           H  
ATOM   1066 1HE  LYS A  68      -0.556  19.295 -24.475  1.00  0.63           H  
ATOM   1067 2HE  LYS A  68      -0.363  18.304 -23.016  1.00  0.63           H  
ATOM   1068 1HZ  LYS A  68      -2.451  17.886 -24.074  1.00  0.63           H  
ATOM   1069 2HZ  LYS A  68      -2.687  18.542 -22.595  1.00  0.63           H  
ATOM   1070 3HZ  LYS A  68      -2.890  19.457 -23.954  1.00  0.63           H  
ATOM   1071  N   LYS A  69       3.003  20.921 -20.090  1.00  0.62           N  
ATOM   1072  CA  LYS A  69       3.871  19.814 -19.591  1.00  0.62           C  
ATOM   1073  C   LYS A  69       5.383  19.956 -19.851  1.00  0.62           C  
ATOM   1074  O   LYS A  69       5.824  20.681 -20.749  1.00  0.62           O  
ATOM   1075  CB  LYS A  69       3.476  18.457 -20.200  1.00  0.62           C  
ATOM   1076  CG  LYS A  69       3.666  18.349 -21.711  1.00  0.62           C  
ATOM   1077  CD  LYS A  69       3.269  16.972 -22.222  1.00  0.62           C  
ATOM   1078  CE  LYS A  69       3.281  16.930 -23.742  1.00  0.62           C  
ATOM   1079  NZ  LYS A  69       3.062  15.569 -24.261  1.00  0.62           N  
ATOM   1080  H   LYS A  69       3.375  21.615 -20.741  1.00  0.62           H  
ATOM   1081  HA  LYS A  69       3.738  19.731 -18.518  1.00  0.62           H  
ATOM   1082 1HB  LYS A  69       4.075  17.667 -19.737  1.00  0.62           H  
ATOM   1083 2HB  LYS A  69       2.432  18.237 -19.971  1.00  0.62           H  
ATOM   1084 1HG  LYS A  69       3.148  19.117 -22.244  1.00  0.62           H  
ATOM   1085 2HG  LYS A  69       4.732  18.474 -21.914  1.00  0.62           H  
ATOM   1086 1HD  LYS A  69       3.978  16.227 -21.845  1.00  0.62           H  
ATOM   1087 2HD  LYS A  69       2.273  16.715 -21.860  1.00  0.62           H  
ATOM   1088 1HE  LYS A  69       2.481  17.574 -24.105  1.00  0.62           H  
ATOM   1089 2HE  LYS A  69       4.236  17.300 -24.117  1.00  0.62           H  
ATOM   1090 1HZ  LYS A  69       3.074  15.588 -25.267  1.00  0.62           H  
ATOM   1091 2HZ  LYS A  69       3.844  14.998 -23.943  1.00  0.62           H  
ATOM   1092 3HZ  LYS A  69       2.191  15.186 -23.937  1.00  0.62           H  
ATOM   1093  N   VAL A  70       6.165  19.167 -19.103  1.00  0.61           N  
ATOM   1094  CA  VAL A  70       7.613  18.996 -19.327  1.00  0.61           C  
ATOM   1095  C   VAL A  70       7.955  17.498 -19.569  1.00  0.61           C  
ATOM   1096  O   VAL A  70       7.557  16.645 -18.773  1.00  0.61           O  
ATOM   1097  CB  VAL A  70       8.400  19.535 -18.109  1.00  0.61           C  
ATOM   1098  CG1 VAL A  70       9.850  19.308 -18.316  1.00  0.61           C  
ATOM   1099  CG2 VAL A  70       8.114  21.052 -17.893  1.00  0.61           C  
ATOM   1100  H   VAL A  70       5.723  18.648 -18.343  1.00  0.61           H  
ATOM   1101  HA  VAL A  70       7.903  19.561 -20.210  1.00  0.61           H  
ATOM   1102  HB  VAL A  70       8.099  18.977 -17.221  1.00  0.61           H  
ATOM   1103 1HG1 VAL A  70      10.397  19.653 -17.445  1.00  0.61           H  
ATOM   1104 2HG1 VAL A  70      10.006  18.259 -18.452  1.00  0.61           H  
ATOM   1105 3HG1 VAL A  70      10.184  19.848 -19.207  1.00  0.61           H  
ATOM   1106 1HG2 VAL A  70       8.670  21.416 -17.025  1.00  0.61           H  
ATOM   1107 2HG2 VAL A  70       8.426  21.610 -18.781  1.00  0.61           H  
ATOM   1108 3HG2 VAL A  70       7.053  21.204 -17.726  1.00  0.61           H  
ATOM   1109  N   GLU A  71       8.689  17.178 -20.662  1.00  0.60           N  
ATOM   1110  CA  GLU A  71       9.024  15.773 -21.012  1.00  0.60           C  
ATOM   1111  C   GLU A  71      10.530  15.459 -21.056  1.00  0.60           C  
ATOM   1112  O   GLU A  71      11.314  16.218 -21.639  1.00  0.60           O  
ATOM   1113  CB  GLU A  71       8.525  15.411 -22.424  1.00  0.60           C  
ATOM   1114  CG  GLU A  71       7.015  15.469 -22.718  1.00  0.60           C  
ATOM   1115  CD  GLU A  71       6.702  14.994 -24.139  1.00  0.60           C  
ATOM   1116  OE1 GLU A  71       7.623  14.817 -24.895  1.00  0.60           O  
ATOM   1117  OE2 GLU A  71       5.544  14.780 -24.456  1.00  0.60           O  
ATOM   1118  H   GLU A  71       9.012  17.928 -21.265  1.00  0.60           H  
ATOM   1119  HA  GLU A  71       8.565  15.114 -20.277  1.00  0.60           H  
ATOM   1120 1HB  GLU A  71       9.022  16.055 -23.137  1.00  0.60           H  
ATOM   1121 2HB  GLU A  71       8.845  14.394 -22.648  1.00  0.60           H  
ATOM   1122 1HG  GLU A  71       6.476  14.857 -22.043  1.00  0.60           H  
ATOM   1123 2HG  GLU A  71       6.669  16.496 -22.594  1.00  0.60           H  
ATOM   1124  N   GLY A  72      10.908  14.252 -20.603  1.00  0.61           N  
ATOM   1125  CA  GLY A  72      12.317  13.840 -20.652  1.00  0.61           C  
ATOM   1126  C   GLY A  72      12.603  12.384 -20.289  1.00  0.61           C  
ATOM   1127  O   GLY A  72      11.705  11.553 -20.166  1.00  0.61           O  
ATOM   1128  H   GLY A  72      10.208  13.649 -20.162  1.00  0.61           H  
ATOM   1129 1HA  GLY A  72      12.726  14.051 -21.641  1.00  0.61           H  
ATOM   1130 2HA  GLY A  72      12.869  14.454 -19.949  1.00  0.61           H  
ATOM   1131  N   GLY A  73      13.895  12.078 -20.133  1.00  0.62           N  
ATOM   1132  CA  GLY A  73      14.338  10.709 -19.802  1.00  0.62           C  
ATOM   1133  C   GLY A  73      14.642   9.814 -21.020  1.00  0.62           C  
ATOM   1134  O   GLY A  73      14.866   8.610 -20.887  1.00  0.62           O  
ATOM   1135  H   GLY A  73      14.574  12.837 -20.259  1.00  0.62           H  
ATOM   1136 1HA  GLY A  73      15.227  10.772 -19.174  1.00  0.62           H  
ATOM   1137 2HA  GLY A  73      13.572  10.228 -19.194  1.00  0.62           H  
ATOM   1138  N   ASP A  74      14.700  10.399 -22.208  1.00  0.64           N  
ATOM   1139  CA  ASP A  74      14.955   9.674 -23.472  1.00  0.64           C  
ATOM   1140  C   ASP A  74      16.437   9.303 -23.644  1.00  0.64           C  
ATOM   1141  O   ASP A  74      17.122   9.765 -24.565  1.00  0.64           O  
ATOM   1142  CB  ASP A  74      14.501  10.570 -24.622  1.00  0.64           C  
ATOM   1143  CG  ASP A  74      15.214  11.889 -24.513  1.00  0.64           C  
ATOM   1144  OD1 ASP A  74      15.648  12.189 -23.428  1.00  0.64           O  
ATOM   1145  OD2 ASP A  74      15.308  12.632 -25.477  1.00  0.64           O  
ATOM   1146  H   ASP A  74      14.532  11.392 -22.242  1.00  0.64           H  
ATOM   1147  HA  ASP A  74      14.362   8.756 -23.475  1.00  0.64           H  
ATOM   1148 1HB  ASP A  74      14.726  10.093 -25.581  1.00  0.64           H  
ATOM   1149 2HB  ASP A  74      13.431  10.736 -24.576  1.00  0.64           H  
ATOM   1150  N   ASN A  75      16.913   8.411 -22.768  1.00  0.66           N  
ATOM   1151  CA  ASN A  75      18.333   8.060 -22.648  1.00  0.66           C  
ATOM   1152  C   ASN A  75      18.988   7.504 -23.909  1.00  0.66           C  
ATOM   1153  O   ASN A  75      20.203   7.600 -24.064  1.00  0.66           O  
ATOM   1154  CB  ASN A  75      18.522   7.039 -21.517  1.00  0.66           C  
ATOM   1155  CG  ASN A  75      18.017   5.591 -21.829  1.00  0.66           C  
ATOM   1156  OD1 ASN A  75      16.882   5.366 -22.276  1.00  0.66           O  
ATOM   1157  ND2 ASN A  75      18.859   4.616 -21.557  1.00  0.66           N  
ATOM   1158  H   ASN A  75      16.246   8.063 -22.080  1.00  0.66           H  
ATOM   1159  HA  ASN A  75      18.876   8.969 -22.397  1.00  0.66           H  
ATOM   1160 1HB  ASN A  75      19.580   6.986 -21.254  1.00  0.66           H  
ATOM   1161 2HB  ASN A  75      17.991   7.394 -20.632  1.00  0.66           H  
ATOM   1162 1HD2 ASN A  75      18.595   3.668 -21.721  1.00  0.66           H  
ATOM   1163 2HD2 ASN A  75      19.777   4.801 -21.144  1.00  0.66           H  
ATOM   1164  N   VAL A  76      18.209   6.919 -24.803  1.00  0.68           N  
ATOM   1165  CA  VAL A  76      18.769   6.312 -26.006  1.00  0.68           C  
ATOM   1166  C   VAL A  76      19.098   7.279 -27.131  1.00  0.68           C  
ATOM   1167  O   VAL A  76      20.161   7.176 -27.749  1.00  0.68           O  
ATOM   1168  CB  VAL A  76      17.798   5.282 -26.565  1.00  0.68           C  
ATOM   1169  CG1 VAL A  76      18.298   4.742 -27.883  1.00  0.68           C  
ATOM   1170  CG2 VAL A  76      17.642   4.183 -25.580  1.00  0.68           C  
ATOM   1171  H   VAL A  76      17.215   6.892 -24.628  1.00  0.68           H  
ATOM   1172  HA  VAL A  76      19.685   5.795 -25.718  1.00  0.68           H  
ATOM   1173  HB  VAL A  76      16.859   5.754 -26.744  1.00  0.68           H  
ATOM   1174 1HG1 VAL A  76      17.587   4.012 -28.270  1.00  0.68           H  
ATOM   1175 2HG1 VAL A  76      18.405   5.557 -28.598  1.00  0.68           H  
ATOM   1176 3HG1 VAL A  76      19.261   4.266 -27.733  1.00  0.68           H  
ATOM   1177 1HG2 VAL A  76      16.939   3.458 -25.975  1.00  0.68           H  
ATOM   1178 2HG2 VAL A  76      18.605   3.697 -25.406  1.00  0.68           H  
ATOM   1179 3HG2 VAL A  76      17.274   4.578 -24.654  1.00  0.68           H  
ATOM   1180  N   SER A  77      18.167   8.179 -27.436  1.00  0.69           N  
ATOM   1181  CA  SER A  77      18.338   9.055 -28.585  1.00  0.69           C  
ATOM   1182  C   SER A  77      18.584  10.514 -28.257  1.00  0.69           C  
ATOM   1183  O   SER A  77      19.132  11.252 -29.075  1.00  0.69           O  
ATOM   1184  CB  SER A  77      17.070   9.033 -29.412  1.00  0.69           C  
ATOM   1185  OG  SER A  77      15.971   9.588 -28.680  1.00  0.69           O  
ATOM   1186  H   SER A  77      17.335   8.239 -26.872  1.00  0.69           H  
ATOM   1187  HA  SER A  77      19.177   8.688 -29.177  1.00  0.69           H  
ATOM   1188 1HB  SER A  77      17.229   9.619 -30.318  1.00  0.69           H  
ATOM   1189 2HB  SER A  77      16.836   8.017 -29.719  1.00  0.69           H  
ATOM   1190  HG  SER A  77      15.413   9.988 -29.370  1.00  0.69           H  
ATOM   1191  N   HIS A  78      18.134  10.946 -27.087  1.00  0.69           N  
ATOM   1192  CA  HIS A  78      18.142  12.346 -26.707  1.00  0.69           C  
ATOM   1193  C   HIS A  78      17.337  13.206 -27.702  1.00  0.69           C  
ATOM   1194  O   HIS A  78      17.652  14.381 -27.897  1.00  0.69           O  
ATOM   1195  CB  HIS A  78      19.566  12.903 -26.577  1.00  0.69           C  
ATOM   1196  CG  HIS A  78      20.431  12.159 -25.599  1.00  0.69           C  
ATOM   1197  ND1 HIS A  78      20.217  12.192 -24.236  1.00  0.69           N  
ATOM   1198  CD2 HIS A  78      21.515  11.372 -25.795  1.00  0.69           C  
ATOM   1199  CE1 HIS A  78      21.133  11.457 -23.625  1.00  0.69           C  
ATOM   1200  NE2 HIS A  78      21.945  10.937 -24.550  1.00  0.69           N  
ATOM   1201  H   HIS A  78      17.728  10.307 -26.408  1.00  0.69           H  
ATOM   1202  HA  HIS A  78      17.679  12.444 -25.729  1.00  0.69           H  
ATOM   1203 1HB  HIS A  78      20.061  12.910 -27.542  1.00  0.69           H  
ATOM   1204 2HB  HIS A  78      19.510  13.934 -26.243  1.00  0.69           H  
ATOM   1205  HD1 HIS A  78      19.482  12.688 -23.769  1.00  0.69           H  
ATOM   1206  HD2 HIS A  78      22.045  11.063 -26.698  1.00  0.69           H  
ATOM   1207  HE1 HIS A  78      21.129  11.361 -22.538  1.00  0.69           H  
ATOM   1208  N   ASP A  79      16.278  12.643 -28.312  1.00  0.69           N  
ATOM   1209  CA  ASP A  79      15.446  13.447 -29.212  1.00  0.69           C  
ATOM   1210  C   ASP A  79      13.964  13.256 -28.928  1.00  0.69           C  
ATOM   1211  O   ASP A  79      13.118  13.481 -29.796  1.00  0.69           O  
ATOM   1212  CB  ASP A  79      15.708  13.127 -30.683  1.00  0.69           C  
ATOM   1213  CG  ASP A  79      15.249  11.730 -31.168  1.00  0.69           C  
ATOM   1214  OD1 ASP A  79      14.635  10.964 -30.424  1.00  0.69           O  
ATOM   1215  OD2 ASP A  79      15.536  11.427 -32.298  1.00  0.69           O  
ATOM   1216  H   ASP A  79      16.091  11.655 -28.167  1.00  0.69           H  
ATOM   1217  HA  ASP A  79      15.687  14.490 -29.054  1.00  0.69           H  
ATOM   1218 1HB  ASP A  79      15.215  13.881 -31.296  1.00  0.69           H  
ATOM   1219 2HB  ASP A  79      16.782  13.215 -30.871  1.00  0.69           H  
ATOM   1220  N   GLY A  80      13.653  12.726 -27.753  1.00  0.67           N  
ATOM   1221  CA  GLY A  80      12.279  12.508 -27.336  1.00  0.67           C  
ATOM   1222  C   GLY A  80      11.620  11.233 -27.869  1.00  0.67           C  
ATOM   1223  O   GLY A  80      10.499  10.931 -27.449  1.00  0.67           O  
ATOM   1224  H   GLY A  80      14.394  12.556 -27.066  1.00  0.67           H  
ATOM   1225 1HA  GLY A  80      12.252  12.494 -26.247  1.00  0.67           H  
ATOM   1226 2HA  GLY A  80      11.682  13.361 -27.644  1.00  0.67           H  
ATOM   1227  N   THR A  81      12.300  10.483 -28.752  1.00  0.66           N  
ATOM   1228  CA  THR A  81      11.735   9.265 -29.335  1.00  0.66           C  
ATOM   1229  C   THR A  81      12.216   7.965 -28.687  1.00  0.66           C  
ATOM   1230  O   THR A  81      11.442   7.013 -28.544  1.00  0.66           O  
ATOM   1231  CB  THR A  81      12.040   9.185 -30.838  1.00  0.66           C  
ATOM   1232  OG1 THR A  81      11.504  10.335 -31.501  1.00  0.66           O  
ATOM   1233  CG2 THR A  81      11.423   7.931 -31.425  1.00  0.66           C  
ATOM   1234  H   THR A  81      13.213  10.797 -29.098  1.00  0.66           H  
ATOM   1235  HA  THR A  81      10.655   9.310 -29.218  1.00  0.66           H  
ATOM   1236  HB  THR A  81      13.118   9.154 -30.993  1.00  0.66           H  
ATOM   1237  HG1 THR A  81      12.099  11.089 -31.334  1.00  0.66           H  
ATOM   1238 1HG2 THR A  81      11.647   7.884 -32.490  1.00  0.66           H  
ATOM   1239 2HG2 THR A  81      11.839   7.057 -30.926  1.00  0.66           H  
ATOM   1240 3HG2 THR A  81      10.344   7.955 -31.280  1.00  0.66           H  
ATOM   1241  N   GLY A  82      13.507   7.867 -28.368  1.00  0.65           N  
ATOM   1242  CA  GLY A  82      14.017   6.611 -27.846  1.00  0.65           C  
ATOM   1243  C   GLY A  82      13.800   6.489 -26.347  1.00  0.65           C  
ATOM   1244  O   GLY A  82      13.141   7.325 -25.732  1.00  0.65           O  
ATOM   1245  H   GLY A  82      14.157   8.638 -28.494  1.00  0.65           H  
ATOM   1246 1HA  GLY A  82      13.534   5.778 -28.356  1.00  0.65           H  
ATOM   1247 2HA  GLY A  82      15.080   6.544 -28.070  1.00  0.65           H  
ATOM   1248  N   GLY A  83      14.395   5.459 -25.765  1.00  0.65           N  
ATOM   1249  CA  GLY A  83      14.294   5.166 -24.347  1.00  0.65           C  
ATOM   1250  C   GLY A  83      14.158   3.663 -24.119  1.00  0.65           C  
ATOM   1251  O   GLY A  83      13.197   3.045 -24.580  1.00  0.65           O  
ATOM   1252  H   GLY A  83      14.926   4.817 -26.338  1.00  0.65           H  
ATOM   1253 1HA  GLY A  83      15.161   5.553 -23.836  1.00  0.65           H  
ATOM   1254 2HA  GLY A  83      13.431   5.680 -23.930  1.00  0.65           H  
ATOM   1255  N   ASP A  84      15.125   3.098 -23.394  1.00  0.65           N  
ATOM   1256  CA  ASP A  84      15.152   1.667 -23.048  1.00  0.65           C  
ATOM   1257  C   ASP A  84      14.799   1.519 -21.570  1.00  0.65           C  
ATOM   1258  O   ASP A  84      15.450   2.134 -20.740  1.00  0.65           O  
ATOM   1259  CB  ASP A  84      16.524   1.045 -23.316  1.00  0.65           C  
ATOM   1260  CG  ASP A  84      16.963   0.940 -24.830  1.00  0.65           C  
ATOM   1261  OD1 ASP A  84      16.135   1.083 -25.696  1.00  0.65           O  
ATOM   1262  OD2 ASP A  84      18.160   0.707 -25.075  1.00  0.65           O  
ATOM   1263  H   ASP A  84      15.860   3.714 -23.034  1.00  0.65           H  
ATOM   1264  HA  ASP A  84      14.401   1.134 -23.634  1.00  0.65           H  
ATOM   1265 1HB  ASP A  84      17.275   1.629 -22.787  1.00  0.65           H  
ATOM   1266 2HB  ASP A  84      16.532   0.039 -22.885  1.00  0.65           H  
ATOM   1267  N   ALA A  85      13.736   0.795 -21.243  1.00  0.66           N  
ATOM   1268  CA  ALA A  85      13.229   0.707 -19.865  1.00  0.66           C  
ATOM   1269  C   ALA A  85      14.226   0.026 -18.950  1.00  0.66           C  
ATOM   1270  O   ALA A  85      15.159  -0.620 -19.416  1.00  0.66           O  
ATOM   1271  CB  ALA A  85      11.901  -0.030 -19.821  1.00  0.66           C  
ATOM   1272  H   ALA A  85      13.264   0.247 -21.961  1.00  0.66           H  
ATOM   1273  HA  ALA A  85      13.071   1.718 -19.498  1.00  0.66           H  
ATOM   1274 1HB  ALA A  85      11.534  -0.053 -18.805  1.00  0.66           H  
ATOM   1275 2HB  ALA A  85      11.176   0.484 -20.457  1.00  0.66           H  
ATOM   1276 3HB  ALA A  85      12.032  -1.046 -20.176  1.00  0.66           H  
ATOM   1277  N   ALA A  86      14.020   0.145 -17.633  1.00  0.68           N  
ATOM   1278  CA  ALA A  86      14.894  -0.460 -16.614  1.00  0.68           C  
ATOM   1279  C   ALA A  86      14.979  -1.961 -16.790  1.00  0.68           C  
ATOM   1280  O   ALA A  86      15.929  -2.611 -16.361  1.00  0.68           O  
ATOM   1281  CB  ALA A  86      14.403  -0.205 -15.220  1.00  0.68           C  
ATOM   1282  H   ALA A  86      13.220   0.672 -17.307  1.00  0.68           H  
ATOM   1283  HA  ALA A  86      15.872  -0.018 -16.723  1.00  0.68           H  
ATOM   1284 1HB  ALA A  86      15.085  -0.654 -14.520  1.00  0.68           H  
ATOM   1285 2HB  ALA A  86      14.338   0.843 -15.024  1.00  0.68           H  
ATOM   1286 3HB  ALA A  86      13.427  -0.654 -15.096  1.00  0.68           H  
ATOM   1287  N   ALA A  87      13.914  -2.509 -17.368  1.00  0.71           N  
ATOM   1288  CA  ALA A  87      13.745  -3.915 -17.691  1.00  0.71           C  
ATOM   1289  C   ALA A  87      14.803  -4.357 -18.715  1.00  0.71           C  
ATOM   1290  O   ALA A  87      15.058  -5.550 -18.905  1.00  0.71           O  
ATOM   1291  CB  ALA A  87      12.340  -4.133 -18.237  1.00  0.71           C  
ATOM   1292  H   ALA A  87      13.174  -1.878 -17.640  1.00  0.71           H  
ATOM   1293  HA  ALA A  87      13.885  -4.499 -16.782  1.00  0.71           H  
ATOM   1294 1HB  ALA A  87      12.197  -5.188 -18.468  1.00  0.71           H  
ATOM   1295 2HB  ALA A  87      11.609  -3.824 -17.492  1.00  0.71           H  
ATOM   1296 3HB  ALA A  87      12.204  -3.541 -19.143  1.00  0.71           H  
ATOM   1297  N   GLY A  88      15.351  -3.369 -19.427  1.00  0.73           N  
ATOM   1298  CA  GLY A  88      16.335  -3.494 -20.482  1.00  0.73           C  
ATOM   1299  C   GLY A  88      15.666  -3.426 -21.845  1.00  0.73           C  
ATOM   1300  O   GLY A  88      16.335  -3.180 -22.854  1.00  0.73           O  
ATOM   1301  H   GLY A  88      15.097  -2.415 -19.205  1.00  0.73           H  
ATOM   1302 1HA  GLY A  88      17.058  -2.687 -20.387  1.00  0.73           H  
ATOM   1303 2HA  GLY A  88      16.869  -4.430 -20.367  1.00  0.73           H  
ATOM   1304  N   GLY A  89      14.341  -3.606 -21.834  1.00  0.75           N  
ATOM   1305  CA  GLY A  89      13.456  -3.595 -22.994  1.00  0.75           C  
ATOM   1306  C   GLY A  89      12.335  -2.559 -22.856  1.00  0.75           C  
ATOM   1307  O   GLY A  89      12.585  -1.371 -22.638  1.00  0.75           O  
ATOM   1308  H   GLY A  89      13.926  -3.786 -20.933  1.00  0.75           H  
ATOM   1309 1HA  GLY A  89      14.038  -3.383 -23.892  1.00  0.75           H  
ATOM   1310 2HA  GLY A  89      13.022  -4.586 -23.125  1.00  0.75           H  
ATOM   1311  N   THR A  90      11.092  -3.009 -23.035  1.00  0.76           N  
ATOM   1312  CA  THR A  90       9.917  -2.132 -22.980  1.00  0.76           C  
ATOM   1313  C   THR A  90       8.859  -2.738 -22.036  1.00  0.76           C  
ATOM   1314  O   THR A  90       8.686  -3.958 -22.005  1.00  0.76           O  
ATOM   1315  CB  THR A  90       9.378  -1.905 -24.400  1.00  0.76           C  
ATOM   1316  OG1 THR A  90      10.436  -1.365 -25.209  1.00  0.76           O  
ATOM   1317  CG2 THR A  90       8.259  -0.925 -24.401  1.00  0.76           C  
ATOM   1318  H   THR A  90      10.950  -3.994 -23.213  1.00  0.76           H  
ATOM   1319  HA  THR A  90      10.210  -1.164 -22.569  1.00  0.76           H  
ATOM   1320  HB  THR A  90       9.039  -2.849 -24.822  1.00  0.76           H  
ATOM   1321  HG1 THR A  90      10.792  -0.573 -24.783  1.00  0.76           H  
ATOM   1322 1HG2 THR A  90       7.947  -0.791 -25.425  1.00  0.76           H  
ATOM   1323 2HG2 THR A  90       7.426  -1.294 -23.801  1.00  0.76           H  
ATOM   1324 3HG2 THR A  90       8.603   0.021 -24.001  1.00  0.76           H  
ATOM   1325  N   ILE A  91       8.209  -1.901 -21.226  1.00  0.77           N  
ATOM   1326  CA  ILE A  91       7.223  -2.353 -20.234  1.00  0.77           C  
ATOM   1327  C   ILE A  91       5.760  -2.124 -20.644  1.00  0.77           C  
ATOM   1328  O   ILE A  91       5.441  -1.087 -21.194  1.00  0.77           O  
ATOM   1329  CB  ILE A  91       7.508  -1.666 -18.890  1.00  0.77           C  
ATOM   1330  CG1 ILE A  91       8.850  -2.142 -18.380  1.00  0.77           C  
ATOM   1331  CG2 ILE A  91       6.395  -1.864 -17.873  1.00  0.77           C  
ATOM   1332  CD1 ILE A  91       9.319  -1.370 -17.228  1.00  0.77           C  
ATOM   1333  H   ILE A  91       8.378  -0.896 -21.320  1.00  0.77           H  
ATOM   1334  HA  ILE A  91       7.409  -3.404 -20.071  1.00  0.77           H  
ATOM   1335  HB  ILE A  91       7.615  -0.595 -19.072  1.00  0.77           H  
ATOM   1336 1HG1 ILE A  91       8.773  -3.190 -18.092  1.00  0.77           H  
ATOM   1337 2HG1 ILE A  91       9.588  -2.055 -19.174  1.00  0.77           H  
ATOM   1338 1HG2 ILE A  91       6.641  -1.336 -16.952  1.00  0.77           H  
ATOM   1339 2HG2 ILE A  91       5.478  -1.464 -18.272  1.00  0.77           H  
ATOM   1340 3HG2 ILE A  91       6.271  -2.920 -17.660  1.00  0.77           H  
ATOM   1341 1HD1 ILE A  91      10.288  -1.740 -16.895  1.00  0.77           H  
ATOM   1342 2HD1 ILE A  91       9.405  -0.335 -17.530  1.00  0.77           H  
ATOM   1343 3HD1 ILE A  91       8.604  -1.454 -16.417  1.00  0.77           H  
ATOM   1344  N   PRO A  92       4.858  -3.106 -20.546  1.00  0.79           N  
ATOM   1345  CA  PRO A  92       3.443  -2.919 -20.827  1.00  0.79           C  
ATOM   1346  C   PRO A  92       2.831  -1.817 -19.958  1.00  0.79           C  
ATOM   1347  O   PRO A  92       3.133  -1.716 -18.769  1.00  0.79           O  
ATOM   1348  CB  PRO A  92       2.853  -4.284 -20.473  1.00  0.79           C  
ATOM   1349  CG  PRO A  92       4.004  -5.260 -20.665  1.00  0.79           C  
ATOM   1350  CD  PRO A  92       5.245  -4.498 -20.237  1.00  0.79           C  
ATOM   1351  HA  PRO A  92       3.315  -2.697 -21.895  1.00  0.79           H  
ATOM   1352 1HB  PRO A  92       2.466  -4.263 -19.443  1.00  0.79           H  
ATOM   1353 2HB  PRO A  92       1.996  -4.497 -21.129  1.00  0.79           H  
ATOM   1354 1HG  PRO A  92       3.835  -6.170 -20.067  1.00  0.79           H  
ATOM   1355 2HG  PRO A  92       4.053  -5.578 -21.718  1.00  0.79           H  
ATOM   1356 1HD  PRO A  92       5.447  -4.632 -19.167  1.00  0.79           H  
ATOM   1357 2HD  PRO A  92       6.076  -4.842 -20.879  1.00  0.79           H  
ATOM   1358  N   LEU A  93       1.941  -1.015 -20.524  1.00  0.83           N  
ATOM   1359  CA  LEU A  93       1.279   0.017 -19.725  1.00  0.83           C  
ATOM   1360  C   LEU A  93       0.391  -0.705 -18.714  1.00  0.83           C  
ATOM   1361  O   LEU A  93      -0.412  -1.551 -19.104  1.00  0.83           O  
ATOM   1362  CB  LEU A  93       0.452   0.954 -20.621  1.00  0.83           C  
ATOM   1363  CG  LEU A  93      -0.119   2.209 -19.961  1.00  0.83           C  
ATOM   1364  CD1 LEU A  93       1.032   3.052 -19.582  1.00  0.83           C  
ATOM   1365  CD2 LEU A  93      -1.016   2.972 -20.932  1.00  0.83           C  
ATOM   1366  H   LEU A  93       1.743  -1.117 -21.516  1.00  0.83           H  
ATOM   1367  HA  LEU A  93       2.023   0.591 -19.187  1.00  0.83           H  
ATOM   1368 1HB  LEU A  93       1.080   1.280 -21.455  1.00  0.83           H  
ATOM   1369 2HB  LEU A  93      -0.384   0.390 -21.034  1.00  0.83           H  
ATOM   1370  HG  LEU A  93      -0.696   1.952 -19.066  1.00  0.83           H  
ATOM   1371 1HD1 LEU A  93       0.688   3.952 -19.164  1.00  0.83           H  
ATOM   1372 2HD1 LEU A  93       1.659   2.522 -18.876  1.00  0.83           H  
ATOM   1373 3HD1 LEU A  93       1.592   3.275 -20.463  1.00  0.83           H  
ATOM   1374 1HD2 LEU A  93      -1.386   3.877 -20.449  1.00  0.83           H  
ATOM   1375 2HD2 LEU A  93      -0.457   3.252 -21.802  1.00  0.83           H  
ATOM   1376 3HD2 LEU A  93      -1.853   2.347 -21.231  1.00  0.83           H  
ATOM   1377  N   GLU A  94       0.531  -0.400 -17.424  1.00  0.88           N  
ATOM   1378  CA  GLU A  94      -0.250  -1.126 -16.418  1.00  0.88           C  
ATOM   1379  C   GLU A  94      -1.634  -0.578 -16.102  1.00  0.88           C  
ATOM   1380  O   GLU A  94      -2.610  -1.329 -16.081  1.00  0.88           O  
ATOM   1381  CB  GLU A  94       0.512  -1.195 -15.097  1.00  0.88           C  
ATOM   1382  CG  GLU A  94       1.745  -2.013 -15.133  1.00  0.88           C  
ATOM   1383  CD  GLU A  94       2.372  -2.137 -13.804  1.00  0.88           C  
ATOM   1384  OE1 GLU A  94       2.942  -1.191 -13.314  1.00  0.88           O  
ATOM   1385  OE2 GLU A  94       2.325  -3.213 -13.254  1.00  0.88           O  
ATOM   1386  H   GLU A  94       1.197   0.302 -17.147  1.00  0.88           H  
ATOM   1387  HA  GLU A  94      -0.380  -2.145 -16.783  1.00  0.88           H  
ATOM   1388 1HB  GLU A  94       0.790  -0.187 -14.783  1.00  0.88           H  
ATOM   1389 2HB  GLU A  94      -0.143  -1.602 -14.324  1.00  0.88           H  
ATOM   1390 1HG  GLU A  94       1.504  -3.006 -15.508  1.00  0.88           H  
ATOM   1391 2HG  GLU A  94       2.454  -1.555 -15.827  1.00  0.88           H  
ATOM   1392  N   THR A  95      -1.708   0.718 -15.840  1.00  0.94           N  
ATOM   1393  CA  THR A  95      -2.949   1.343 -15.401  1.00  0.94           C  
ATOM   1394  C   THR A  95      -3.323   2.540 -16.267  1.00  0.94           C  
ATOM   1395  O   THR A  95      -2.475   3.375 -16.578  1.00  0.94           O  
ATOM   1396  CB  THR A  95      -2.821   1.745 -13.902  1.00  0.94           C  
ATOM   1397  OG1 THR A  95      -2.579   0.552 -13.112  1.00  0.94           O  
ATOM   1398  CG2 THR A  95      -4.065   2.458 -13.408  1.00  0.94           C  
ATOM   1399  H   THR A  95      -0.873   1.277 -15.911  1.00  0.94           H  
ATOM   1400  HA  THR A  95      -3.755   0.613 -15.486  1.00  0.94           H  
ATOM   1401  HB  THR A  95      -1.973   2.395 -13.783  1.00  0.94           H  
ATOM   1402  HG1 THR A  95      -2.284   0.771 -12.188  1.00  0.94           H  
ATOM   1403 1HG2 THR A  95      -3.943   2.721 -12.366  1.00  0.94           H  
ATOM   1404 2HG2 THR A  95      -4.226   3.361 -13.988  1.00  0.94           H  
ATOM   1405 3HG2 THR A  95      -4.920   1.795 -13.516  1.00  0.94           H  
ATOM   1406  N   THR A  96      -4.594   2.601 -16.669  1.00  0.96           N  
ATOM   1407  CA  THR A  96      -5.127   3.706 -17.460  1.00  0.96           C  
ATOM   1408  C   THR A  96      -6.315   4.321 -16.727  1.00  0.96           C  
ATOM   1409  O   THR A  96      -6.937   5.269 -17.192  1.00  0.96           O  
ATOM   1410  CB  THR A  96      -5.510   3.268 -18.889  1.00  0.96           C  
ATOM   1411  OG1 THR A  96      -6.489   2.223 -18.835  1.00  0.96           O  
ATOM   1412  CG2 THR A  96      -4.290   2.798 -19.653  1.00  0.96           C  
ATOM   1413  H   THR A  96      -5.252   1.878 -16.364  1.00  0.96           H  
ATOM   1414  HA  THR A  96      -4.360   4.479 -17.551  1.00  0.96           H  
ATOM   1415  HB  THR A  96      -5.940   4.125 -19.412  1.00  0.96           H  
ATOM   1416  HG1 THR A  96      -7.204   2.489 -18.245  1.00  0.96           H  
ATOM   1417 1HG2 THR A  96      -4.575   2.516 -20.665  1.00  0.96           H  
ATOM   1418 2HG2 THR A  96      -3.577   3.619 -19.688  1.00  0.96           H  
ATOM   1419 3HG2 THR A  96      -3.839   1.942 -19.151  1.00  0.96           H  
ATOM   1420  N   GLU A  97      -6.652   3.732 -15.582  1.00  0.94           N  
ATOM   1421  CA  GLU A  97      -7.734   4.219 -14.726  1.00  0.94           C  
ATOM   1422  C   GLU A  97      -7.435   5.611 -14.146  1.00  0.94           C  
ATOM   1423  O   GLU A  97      -8.342   6.357 -13.771  1.00  0.94           O  
ATOM   1424  CB  GLU A  97      -7.992   3.201 -13.622  1.00  0.94           C  
ATOM   1425  CG  GLU A  97      -8.651   1.897 -14.110  1.00  0.94           C  
ATOM   1426  CD  GLU A  97      -7.712   0.932 -14.804  1.00  0.94           C  
ATOM   1427  OE1 GLU A  97      -6.743   1.381 -15.386  1.00  0.94           O  
ATOM   1428  OE2 GLU A  97      -7.963  -0.249 -14.751  1.00  0.94           O  
ATOM   1429  H   GLU A  97      -6.110   2.943 -15.275  1.00  0.94           H  
ATOM   1430  HA  GLU A  97      -8.637   4.301 -15.333  1.00  0.94           H  
ATOM   1431 1HB  GLU A  97      -7.056   2.949 -13.131  1.00  0.94           H  
ATOM   1432 2HB  GLU A  97      -8.643   3.644 -12.868  1.00  0.94           H  
ATOM   1433 1HG  GLU A  97      -9.096   1.391 -13.253  1.00  0.94           H  
ATOM   1434 2HG  GLU A  97      -9.457   2.156 -14.795  1.00  0.94           H  
ATOM   1435  N   ALA A  98      -6.144   5.931 -14.042  1.00  0.88           N  
ATOM   1436  CA  ALA A  98      -5.681   7.208 -13.528  1.00  0.88           C  
ATOM   1437  C   ALA A  98      -6.171   8.313 -14.455  1.00  0.88           C  
ATOM   1438  O   ALA A  98      -6.202   8.117 -15.664  1.00  0.88           O  
ATOM   1439  CB  ALA A  98      -4.175   7.204 -13.415  1.00  0.88           C  
ATOM   1440  H   ALA A  98      -5.469   5.258 -14.360  1.00  0.88           H  
ATOM   1441  HA  ALA A  98      -6.120   7.368 -12.543  1.00  0.88           H  
ATOM   1442 1HB  ALA A  98      -3.878   8.162 -13.022  1.00  0.88           H  
ATOM   1443 2HB  ALA A  98      -3.852   6.409 -12.740  1.00  0.88           H  
ATOM   1444 3HB  ALA A  98      -3.733   7.049 -14.398  1.00  0.88           H  
ATOM   1445  N   ARG A  99      -6.520   9.479 -13.906  1.00  0.80           N  
ATOM   1446  CA  ARG A  99      -7.083  10.541 -14.750  1.00  0.80           C  
ATOM   1447  C   ARG A  99      -6.271  11.816 -15.031  1.00  0.80           C  
ATOM   1448  O   ARG A  99      -6.835  12.800 -15.513  1.00  0.80           O  
ATOM   1449  CB  ARG A  99      -8.415  10.964 -14.176  1.00  0.80           C  
ATOM   1450  CG  ARG A  99      -9.458   9.849 -14.124  1.00  0.80           C  
ATOM   1451  CD  ARG A  99      -9.854   9.465 -15.498  1.00  0.80           C  
ATOM   1452  NE  ARG A  99     -10.835   8.412 -15.542  1.00  0.80           N  
ATOM   1453  CZ  ARG A  99     -11.417   7.988 -16.681  1.00  0.80           C  
ATOM   1454  NH1 ARG A  99     -11.100   8.557 -17.836  1.00  0.80           N  
ATOM   1455  NH2 ARG A  99     -12.307   7.007 -16.645  1.00  0.80           N  
ATOM   1456  H   ARG A  99      -6.455   9.611 -12.908  1.00  0.80           H  
ATOM   1457  HA  ARG A  99      -7.295  10.082 -15.709  1.00  0.80           H  
ATOM   1458 1HB  ARG A  99      -8.275  11.350 -13.167  1.00  0.80           H  
ATOM   1459 2HB  ARG A  99      -8.823  11.771 -14.787  1.00  0.80           H  
ATOM   1460 1HG  ARG A  99      -9.046   8.972 -13.626  1.00  0.80           H  
ATOM   1461 2HG  ARG A  99     -10.343  10.193 -13.591  1.00  0.80           H  
ATOM   1462 1HD  ARG A  99     -10.262  10.332 -16.013  1.00  0.80           H  
ATOM   1463 2HD  ARG A  99      -8.967   9.114 -16.029  1.00  0.80           H  
ATOM   1464  HE  ARG A  99     -11.087   7.960 -14.676  1.00  0.80           H  
ATOM   1465 1HH1 ARG A  99     -10.394   9.326 -17.870  1.00  0.80           H  
ATOM   1466 2HH1 ARG A  99     -11.535   8.244 -18.688  1.00  0.80           H  
ATOM   1467 1HH2 ARG A  99     -12.544   6.576 -15.762  1.00  0.80           H  
ATOM   1468 2HH2 ARG A  99     -12.745   6.691 -17.497  1.00  0.80           H  
ATOM   1469  N   HIS A 100      -4.994  11.874 -14.644  1.00  0.71           N  
ATOM   1470  CA  HIS A 100      -4.194  13.097 -14.890  1.00  0.71           C  
ATOM   1471  C   HIS A 100      -4.997  14.341 -14.472  1.00  0.71           C  
ATOM   1472  O   HIS A 100      -4.983  15.368 -15.159  1.00  0.71           O  
ATOM   1473  CB  HIS A 100      -3.841  13.245 -16.389  1.00  0.71           C  
ATOM   1474  CG  HIS A 100      -3.084  12.104 -17.010  1.00  0.71           C  
ATOM   1475  ND1 HIS A 100      -3.714  11.026 -17.610  1.00  0.71           N  
ATOM   1476  CD2 HIS A 100      -1.755  11.893 -17.163  1.00  0.71           C  
ATOM   1477  CE1 HIS A 100      -2.791  10.193 -18.077  1.00  0.71           C  
ATOM   1478  NE2 HIS A 100      -1.600  10.705 -17.809  1.00  0.71           N  
ATOM   1479  H   HIS A 100      -4.569  11.059 -14.231  1.00  0.71           H  
ATOM   1480  HA  HIS A 100      -3.275  13.073 -14.305  1.00  0.71           H  
ATOM   1481 1HB  HIS A 100      -4.763  13.373 -16.967  1.00  0.71           H  
ATOM   1482 2HB  HIS A 100      -3.251  14.151 -16.530  1.00  0.71           H  
ATOM   1483  HD1 HIS A 100      -4.742  10.892 -17.720  1.00  0.71           H  
ATOM   1484  HD2 HIS A 100      -0.880  12.452 -16.872  1.00  0.71           H  
ATOM   1485  HE1 HIS A 100      -3.075   9.270 -18.581  1.00  0.71           H  
ATOM   1486  N   ASP A 101      -5.694  14.262 -13.334  1.00  0.63           N  
ATOM   1487  CA  ASP A 101      -6.600  15.330 -12.916  1.00  0.63           C  
ATOM   1488  C   ASP A 101      -5.956  16.450 -12.125  1.00  0.63           C  
ATOM   1489  O   ASP A 101      -6.624  17.418 -11.756  1.00  0.63           O  
ATOM   1490  CB  ASP A 101      -7.741  14.748 -12.086  1.00  0.63           C  
ATOM   1491  CG  ASP A 101      -7.253  14.111 -10.770  1.00  0.63           C  
ATOM   1492  OD1 ASP A 101      -6.322  13.336 -10.808  1.00  0.63           O  
ATOM   1493  OD2 ASP A 101      -7.790  14.440  -9.721  1.00  0.63           O  
ATOM   1494  H   ASP A 101      -5.638  13.416 -12.789  1.00  0.63           H  
ATOM   1495  HA  ASP A 101      -7.032  15.761 -13.819  1.00  0.63           H  
ATOM   1496 1HB  ASP A 101      -8.454  15.537 -11.850  1.00  0.63           H  
ATOM   1497 2HB  ASP A 101      -8.266  13.993 -12.673  1.00  0.63           H  
ATOM   1498  N   LYS A 102      -4.675  16.316 -11.845  1.00  0.59           N  
ATOM   1499  CA  LYS A 102      -3.987  17.305 -11.049  1.00  0.59           C  
ATOM   1500  C   LYS A 102      -2.699  17.785 -11.728  1.00  0.59           C  
ATOM   1501  O   LYS A 102      -2.025  17.016 -12.434  1.00  0.59           O  
ATOM   1502  CB  LYS A 102      -3.695  16.714  -9.660  1.00  0.59           C  
ATOM   1503  CG  LYS A 102      -4.941  16.404  -8.826  1.00  0.59           C  
ATOM   1504  CD  LYS A 102      -4.587  15.831  -7.467  1.00  0.59           C  
ATOM   1505  CE  LYS A 102      -5.848  15.500  -6.639  1.00  0.59           C  
ATOM   1506  NZ  LYS A 102      -6.610  14.302  -7.170  1.00  0.59           N  
ATOM   1507  H   LYS A 102      -4.193  15.497 -12.178  1.00  0.59           H  
ATOM   1508  HA  LYS A 102      -4.664  18.143 -10.927  1.00  0.59           H  
ATOM   1509 1HB  LYS A 102      -3.181  15.769  -9.779  1.00  0.59           H  
ATOM   1510 2HB  LYS A 102      -3.034  17.363  -9.090  1.00  0.59           H  
ATOM   1511 1HG  LYS A 102      -5.538  17.307  -8.704  1.00  0.59           H  
ATOM   1512 2HG  LYS A 102      -5.537  15.673  -9.340  1.00  0.59           H  
ATOM   1513 1HD  LYS A 102      -4.009  14.915  -7.605  1.00  0.59           H  
ATOM   1514 2HD  LYS A 102      -3.975  16.546  -6.918  1.00  0.59           H  
ATOM   1515 1HE  LYS A 102      -5.544  15.295  -5.615  1.00  0.59           H  
ATOM   1516 2HE  LYS A 102      -6.511  16.365  -6.644  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 102      -7.411  14.132  -6.593  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 102      -6.942  14.447  -8.141  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 102      -6.017  13.492  -7.163  1.00  0.59           H  
ATOM   1520  N   PRO A 103      -2.303  19.041 -11.498  1.00  0.57           N  
ATOM   1521  CA  PRO A 103      -1.081  19.611 -11.979  1.00  0.57           C  
ATOM   1522  C   PRO A 103      -0.002  18.909 -11.212  1.00  0.57           C  
ATOM   1523  O   PRO A 103      -0.269  18.392 -10.126  1.00  0.57           O  
ATOM   1524  CB  PRO A 103      -1.212  21.083 -11.606  1.00  0.57           C  
ATOM   1525  CG  PRO A 103      -2.120  21.097 -10.408  1.00  0.57           C  
ATOM   1526  CD  PRO A 103      -3.099  19.967 -10.646  1.00  0.57           C  
ATOM   1527  HA  PRO A 103      -0.982  19.458 -13.066  1.00  0.57           H  
ATOM   1528 1HB  PRO A 103      -0.220  21.516 -11.423  1.00  0.57           H  
ATOM   1529 2HB  PRO A 103      -1.648  21.638 -12.430  1.00  0.57           H  
ATOM   1530 1HG  PRO A 103      -1.530  20.959  -9.493  1.00  0.57           H  
ATOM   1531 2HG  PRO A 103      -2.610  22.078 -10.323  1.00  0.57           H  
ATOM   1532 1HD  PRO A 103      -3.352  19.533  -9.679  1.00  0.57           H  
ATOM   1533 2HD  PRO A 103      -3.978  20.345 -11.173  1.00  0.57           H  
ATOM   1534  N   TYR A 104       1.195  18.870 -11.760  1.00  0.56           N  
ATOM   1535  CA  TYR A 104       2.359  18.257 -11.149  1.00  0.56           C  
ATOM   1536  C   TYR A 104       2.296  16.729 -11.134  1.00  0.56           C  
ATOM   1537  O   TYR A 104       3.200  16.071 -10.622  1.00  0.56           O  
ATOM   1538  CB  TYR A 104       2.562  18.818  -9.744  1.00  0.56           C  
ATOM   1539  CG  TYR A 104       2.552  20.336  -9.730  1.00  0.56           C  
ATOM   1540  CD1 TYR A 104       1.535  20.987  -9.067  1.00  0.56           C  
ATOM   1541  CD2 TYR A 104       3.530  21.075 -10.413  1.00  0.56           C  
ATOM   1542  CE1 TYR A 104       1.467  22.353  -9.065  1.00  0.56           C  
ATOM   1543  CE2 TYR A 104       3.461  22.474 -10.409  1.00  0.56           C  
ATOM   1544  CZ  TYR A 104       2.420  23.106  -9.730  1.00  0.56           C  
ATOM   1545  OH  TYR A 104       2.291  24.486  -9.693  1.00  0.56           O  
ATOM   1546  H   TYR A 104       1.355  19.283 -12.674  1.00  0.56           H  
ATOM   1547  HA  TYR A 104       3.229  18.534 -11.746  1.00  0.56           H  
ATOM   1548 1HB  TYR A 104       1.819  18.449  -9.047  1.00  0.56           H  
ATOM   1549 2HB  TYR A 104       3.494  18.495  -9.375  1.00  0.56           H  
ATOM   1550  HD1 TYR A 104       0.774  20.404  -8.547  1.00  0.56           H  
ATOM   1551  HD2 TYR A 104       4.335  20.565 -10.946  1.00  0.56           H  
ATOM   1552  HE1 TYR A 104       0.653  22.850  -8.539  1.00  0.56           H  
ATOM   1553  HE2 TYR A 104       4.214  23.067 -10.937  1.00  0.56           H  
ATOM   1554  HH  TYR A 104       3.016  24.937 -10.181  1.00  0.56           H  
ATOM   1555  N   THR A 105       1.276  16.134 -11.755  1.00  0.57           N  
ATOM   1556  CA  THR A 105       1.274  14.683 -11.874  1.00  0.57           C  
ATOM   1557  C   THR A 105       2.381  14.184 -12.788  1.00  0.57           C  
ATOM   1558  O   THR A 105       2.729  14.834 -13.776  1.00  0.57           O  
ATOM   1559  CB  THR A 105      -0.102  14.159 -12.344  1.00  0.57           C  
ATOM   1560  OG1 THR A 105      -0.559  14.909 -13.497  1.00  0.57           O  
ATOM   1561  CG2 THR A 105      -1.100  14.243 -11.224  1.00  0.57           C  
ATOM   1562  H   THR A 105       0.483  16.667 -12.123  1.00  0.57           H  
ATOM   1563  HA  THR A 105       1.442  14.261 -10.886  1.00  0.57           H  
ATOM   1564  HB  THR A 105       0.005  13.123 -12.642  1.00  0.57           H  
ATOM   1565  HG1 THR A 105      -0.938  15.774 -13.187  1.00  0.57           H  
ATOM   1566 1HG2 THR A 105      -2.064  13.862 -11.558  1.00  0.57           H  
ATOM   1567 2HG2 THR A 105      -0.741  13.649 -10.381  1.00  0.57           H  
ATOM   1568 3HG2 THR A 105      -1.198  15.274 -10.916  1.00  0.57           H  
ATOM   1569  N   LEU A 106       2.920  13.014 -12.461  1.00  0.58           N  
ATOM   1570  CA  LEU A 106       3.912  12.350 -13.292  1.00  0.58           C  
ATOM   1571  C   LEU A 106       3.342  11.149 -13.952  1.00  0.58           C  
ATOM   1572  O   LEU A 106       2.726  10.298 -13.303  1.00  0.58           O  
ATOM   1573  CB  LEU A 106       5.181  11.907 -12.565  1.00  0.58           C  
ATOM   1574  CG  LEU A 106       6.218  12.936 -12.539  1.00  0.58           C  
ATOM   1575  CD1 LEU A 106       5.983  13.824 -11.375  1.00  0.58           C  
ATOM   1576  CD2 LEU A 106       7.597  12.294 -12.559  1.00  0.58           C  
ATOM   1577  H   LEU A 106       2.598  12.563 -11.620  1.00  0.58           H  
ATOM   1578  HA  LEU A 106       4.211  13.045 -14.064  1.00  0.58           H  
ATOM   1579 1HB  LEU A 106       4.940  11.630 -11.544  1.00  0.58           H  
ATOM   1580 2HB  LEU A 106       5.575  11.052 -13.075  1.00  0.58           H  
ATOM   1581  HG  LEU A 106       6.119  13.535 -13.432  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 106       6.733  14.587 -11.374  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 106       4.999  14.274 -11.449  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 106       6.046  13.266 -10.475  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 106       8.362  13.071 -12.571  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 106       7.731  11.674 -11.703  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 106       7.687  11.688 -13.456  1.00  0.58           H  
ATOM   1588  N   ALA A 107       3.605  11.064 -15.238  1.00  0.62           N  
ATOM   1589  CA  ALA A 107       3.099   9.987 -16.041  1.00  0.62           C  
ATOM   1590  C   ALA A 107       4.135   9.492 -17.001  1.00  0.62           C  
ATOM   1591  O   ALA A 107       5.058  10.218 -17.381  1.00  0.62           O  
ATOM   1592  CB  ALA A 107       1.885  10.458 -16.804  1.00  0.62           C  
ATOM   1593  H   ALA A 107       4.149  11.815 -15.671  1.00  0.62           H  
ATOM   1594  HA  ALA A 107       2.846   9.171 -15.383  1.00  0.62           H  
ATOM   1595 1HB  ALA A 107       1.488   9.639 -17.407  1.00  0.62           H  
ATOM   1596 2HB  ALA A 107       1.124  10.800 -16.115  1.00  0.62           H  
ATOM   1597 3HB  ALA A 107       2.178  11.263 -17.433  1.00  0.62           H  
ATOM   1598  N   THR A 108       4.019   8.235 -17.382  1.00  0.67           N  
ATOM   1599  CA  THR A 108       4.970   7.727 -18.346  1.00  0.67           C  
ATOM   1600  C   THR A 108       4.570   8.050 -19.758  1.00  0.67           C  
ATOM   1601  O   THR A 108       3.377   8.111 -20.075  1.00  0.67           O  
ATOM   1602  CB  THR A 108       5.110   6.221 -18.264  1.00  0.67           C  
ATOM   1603  OG1 THR A 108       3.846   5.586 -18.548  1.00  0.67           O  
ATOM   1604  CG2 THR A 108       5.568   5.797 -16.951  1.00  0.67           C  
ATOM   1605  H   THR A 108       3.265   7.663 -16.996  1.00  0.67           H  
ATOM   1606  HA  THR A 108       5.944   8.175 -18.152  1.00  0.67           H  
ATOM   1607  HB  THR A 108       5.834   5.924 -19.009  1.00  0.67           H  
ATOM   1608  HG1 THR A 108       4.015   4.664 -18.765  1.00  0.67           H  
ATOM   1609 1HG2 THR A 108       5.668   4.727 -16.981  1.00  0.67           H  
ATOM   1610 2HG2 THR A 108       6.530   6.255 -16.724  1.00  0.67           H  
ATOM   1611 3HG2 THR A 108       4.839   6.082 -16.209  1.00  0.67           H  
ATOM   1612  N   ALA A 109       5.561   8.148 -20.633  1.00  0.75           N  
ATOM   1613  CA  ALA A 109       5.276   8.297 -22.039  1.00  0.75           C  
ATOM   1614  C   ALA A 109       5.140   6.917 -22.653  1.00  0.75           C  
ATOM   1615  O   ALA A 109       5.869   5.978 -22.290  1.00  0.75           O  
ATOM   1616  CB  ALA A 109       6.328   9.102 -22.736  1.00  0.75           C  
ATOM   1617  H   ALA A 109       6.531   8.106 -20.318  1.00  0.75           H  
ATOM   1618  HA  ALA A 109       4.342   8.816 -22.143  1.00  0.75           H  
ATOM   1619 1HB  ALA A 109       6.077   9.202 -23.792  1.00  0.75           H  
ATOM   1620 2HB  ALA A 109       6.406  10.090 -22.280  1.00  0.75           H  
ATOM   1621 3HB  ALA A 109       7.234   8.584 -22.633  1.00  0.75           H  
ATOM   1622  N   THR A 110       4.226   6.810 -23.605  1.00  0.85           N  
ATOM   1623  CA  THR A 110       3.975   5.547 -24.246  1.00  0.85           C  
ATOM   1624  C   THR A 110       4.178   5.631 -25.746  1.00  0.85           C  
ATOM   1625  O   THR A 110       4.259   6.720 -26.321  1.00  0.85           O  
ATOM   1626  CB  THR A 110       2.550   5.060 -23.905  1.00  0.85           C  
ATOM   1627  OG1 THR A 110       1.559   5.927 -24.471  1.00  0.85           O  
ATOM   1628  CG2 THR A 110       2.372   5.077 -22.430  1.00  0.85           C  
ATOM   1629  H   THR A 110       3.670   7.609 -23.865  1.00  0.85           H  
ATOM   1630  HA  THR A 110       4.683   4.822 -23.856  1.00  0.85           H  
ATOM   1631  HB  THR A 110       2.407   4.046 -24.274  1.00  0.85           H  
ATOM   1632  HG1 THR A 110       0.703   5.771 -23.978  1.00  0.85           H  
ATOM   1633 1HG2 THR A 110       1.380   4.726 -22.200  1.00  0.85           H  
ATOM   1634 2HG2 THR A 110       3.104   4.431 -21.989  1.00  0.85           H  
ATOM   1635 3HG2 THR A 110       2.494   6.083 -22.046  1.00  0.85           H  
ATOM   1636  N   ASP A 111       4.243   4.467 -26.369  1.00  0.96           N  
ATOM   1637  CA  ASP A 111       4.451   4.336 -27.805  1.00  0.96           C  
ATOM   1638  C   ASP A 111       3.492   3.282 -28.327  1.00  0.96           C  
ATOM   1639  O   ASP A 111       3.663   2.092 -28.074  1.00  0.96           O  
ATOM   1640  CB  ASP A 111       5.915   3.946 -28.063  1.00  0.96           C  
ATOM   1641  CG  ASP A 111       6.376   3.874 -29.540  1.00  0.96           C  
ATOM   1642  OD1 ASP A 111       5.581   3.999 -30.433  1.00  0.96           O  
ATOM   1643  OD2 ASP A 111       7.588   3.710 -29.729  1.00  0.96           O  
ATOM   1644  H   ASP A 111       4.180   3.633 -25.785  1.00  0.96           H  
ATOM   1645  HA  ASP A 111       4.232   5.287 -28.291  1.00  0.96           H  
ATOM   1646 1HB  ASP A 111       6.557   4.649 -27.542  1.00  0.96           H  
ATOM   1647 2HB  ASP A 111       6.086   2.966 -27.612  1.00  0.96           H  
ATOM   1648  N   GLY A 112       2.429   3.725 -28.993  1.00  1.05           N  
ATOM   1649  CA  GLY A 112       1.392   2.791 -29.407  1.00  1.05           C  
ATOM   1650  C   GLY A 112       0.475   2.463 -28.232  1.00  1.05           C  
ATOM   1651  O   GLY A 112      -0.113   1.384 -28.174  1.00  1.05           O  
ATOM   1652  H   GLY A 112       2.348   4.709 -29.208  1.00  1.05           H  
ATOM   1653 1HA  GLY A 112       0.812   3.227 -30.220  1.00  1.05           H  
ATOM   1654 2HA  GLY A 112       1.850   1.879 -29.788  1.00  1.05           H  
ATOM   1655  N   LYS A 113       0.420   3.375 -27.250  1.00  1.08           N  
ATOM   1656  CA  LYS A 113      -0.400   3.267 -26.031  1.00  1.08           C  
ATOM   1657  C   LYS A 113       0.001   2.200 -25.026  1.00  1.08           C  
ATOM   1658  O   LYS A 113       0.324   2.508 -23.887  1.00  1.08           O  
ATOM   1659  CB  LYS A 113      -1.882   3.045 -26.374  1.00  1.08           C  
ATOM   1660  CG  LYS A 113      -2.764   2.806 -25.151  1.00  1.08           C  
ATOM   1661  CD  LYS A 113      -4.230   2.667 -25.527  1.00  1.08           C  
ATOM   1662  CE  LYS A 113      -5.060   2.220 -24.322  1.00  1.08           C  
ATOM   1663  NZ  LYS A 113      -4.972   0.728 -24.107  1.00  1.08           N  
ATOM   1664  H   LYS A 113       0.970   4.212 -27.365  1.00  1.08           H  
ATOM   1665  HA  LYS A 113      -0.331   4.224 -25.510  1.00  1.08           H  
ATOM   1666 1HB  LYS A 113      -2.270   3.916 -26.899  1.00  1.08           H  
ATOM   1667 2HB  LYS A 113      -2.018   2.184 -27.013  1.00  1.08           H  
ATOM   1668 1HG  LYS A 113      -2.456   1.894 -24.647  1.00  1.08           H  
ATOM   1669 2HG  LYS A 113      -2.653   3.631 -24.450  1.00  1.08           H  
ATOM   1670 1HD  LYS A 113      -4.608   3.621 -25.893  1.00  1.08           H  
ATOM   1671 2HD  LYS A 113      -4.327   1.923 -26.317  1.00  1.08           H  
ATOM   1672 1HE  LYS A 113      -4.675   2.715 -23.432  1.00  1.08           H  
ATOM   1673 2HE  LYS A 113      -6.100   2.505 -24.464  1.00  1.08           H  
ATOM   1674 1HZ  LYS A 113      -5.512   0.470 -23.302  1.00  1.08           H  
ATOM   1675 2HZ  LYS A 113      -5.329   0.252 -24.916  1.00  1.08           H  
ATOM   1676 3HZ  LYS A 113      -3.998   0.416 -23.970  1.00  1.08           H  
ATOM   1677  N   ASP A 114       0.039   0.953 -25.449  1.00  1.04           N  
ATOM   1678  CA  ASP A 114       0.271  -0.137 -24.513  1.00  1.04           C  
ATOM   1679  C   ASP A 114       1.729  -0.407 -24.152  1.00  1.04           C  
ATOM   1680  O   ASP A 114       1.988  -1.276 -23.323  1.00  1.04           O  
ATOM   1681  CB  ASP A 114      -0.409  -1.411 -25.019  1.00  1.04           C  
ATOM   1682  CG  ASP A 114      -1.965  -1.299 -24.949  1.00  1.04           C  
ATOM   1683  OD1 ASP A 114      -2.464  -0.518 -24.132  1.00  1.04           O  
ATOM   1684  OD2 ASP A 114      -2.631  -1.987 -25.685  1.00  1.04           O  
ATOM   1685  H   ASP A 114      -0.165   0.776 -26.432  1.00  1.04           H  
ATOM   1686  HA  ASP A 114      -0.237   0.131 -23.586  1.00  1.04           H  
ATOM   1687 1HB  ASP A 114      -0.113  -1.593 -26.055  1.00  1.04           H  
ATOM   1688 2HB  ASP A 114      -0.082  -2.264 -24.424  1.00  1.04           H  
ATOM   1689  N   SER A 115       2.672   0.305 -24.764  1.00  0.95           N  
ATOM   1690  CA  SER A 115       4.091   0.116 -24.443  1.00  0.95           C  
ATOM   1691  C   SER A 115       4.703   1.346 -23.750  1.00  0.95           C  
ATOM   1692  O   SER A 115       4.520   2.479 -24.198  1.00  0.95           O  
ATOM   1693  CB  SER A 115       4.854  -0.183 -25.708  1.00  0.95           C  
ATOM   1694  OG  SER A 115       4.471  -1.413 -26.271  1.00  0.95           O  
ATOM   1695  H   SER A 115       2.398   0.992 -25.453  1.00  0.95           H  
ATOM   1696  HA  SER A 115       4.188  -0.732 -23.763  1.00  0.95           H  
ATOM   1697 1HB  SER A 115       4.684   0.608 -26.423  1.00  0.95           H  
ATOM   1698 2HB  SER A 115       5.879  -0.184 -25.495  1.00  0.95           H  
ATOM   1699  HG  SER A 115       3.602  -1.274 -26.651  1.00  0.95           H  
ATOM   1700  N   VAL A 116       5.503   1.103 -22.701  1.00  0.84           N  
ATOM   1701  CA  VAL A 116       6.145   2.143 -21.886  1.00  0.84           C  
ATOM   1702  C   VAL A 116       7.675   2.153 -21.968  1.00  0.84           C  
ATOM   1703  O   VAL A 116       8.348   1.127 -21.784  1.00  0.84           O  
ATOM   1704  CB  VAL A 116       5.753   1.946 -20.408  1.00  0.84           C  
ATOM   1705  CG1 VAL A 116       6.413   2.962 -19.547  1.00  0.84           C  
ATOM   1706  CG2 VAL A 116       4.290   2.018 -20.266  1.00  0.84           C  
ATOM   1707  H   VAL A 116       5.616   0.150 -22.391  1.00  0.84           H  
ATOM   1708  HA  VAL A 116       5.778   3.115 -22.218  1.00  0.84           H  
ATOM   1709  HB  VAL A 116       6.094   0.978 -20.076  1.00  0.84           H  
ATOM   1710 1HG1 VAL A 116       6.130   2.803 -18.511  1.00  0.84           H  
ATOM   1711 2HG1 VAL A 116       7.494   2.884 -19.638  1.00  0.84           H  
ATOM   1712 3HG1 VAL A 116       6.094   3.937 -19.876  1.00  0.84           H  
ATOM   1713 1HG2 VAL A 116       4.037   1.862 -19.229  1.00  0.84           H  
ATOM   1714 2HG2 VAL A 116       3.959   2.987 -20.580  1.00  0.84           H  
ATOM   1715 3HG2 VAL A 116       3.824   1.249 -20.878  1.00  0.84           H  
ATOM   1716  N   LYS A 117       8.221   3.340 -22.217  1.00  0.74           N  
ATOM   1717  CA  LYS A 117       9.668   3.552 -22.332  1.00  0.74           C  
ATOM   1718  C   LYS A 117      10.154   4.372 -21.137  1.00  0.74           C  
ATOM   1719  O   LYS A 117       9.373   4.668 -20.239  1.00  0.74           O  
ATOM   1720  CB  LYS A 117      10.005   4.216 -23.670  1.00  0.74           C  
ATOM   1721  CG  LYS A 117       9.659   3.350 -24.884  1.00  0.74           C  
ATOM   1722  CD  LYS A 117      10.021   4.025 -26.215  1.00  0.74           C  
ATOM   1723  CE  LYS A 117       9.606   3.135 -27.398  1.00  0.74           C  
ATOM   1724  NZ  LYS A 117       9.871   3.770 -28.733  1.00  0.74           N  
ATOM   1725  H   LYS A 117       7.589   4.143 -22.325  1.00  0.74           H  
ATOM   1726  HA  LYS A 117      10.172   2.585 -22.298  1.00  0.74           H  
ATOM   1727 1HB  LYS A 117       9.469   5.160 -23.756  1.00  0.74           H  
ATOM   1728 2HB  LYS A 117      11.069   4.438 -23.718  1.00  0.74           H  
ATOM   1729 1HG  LYS A 117      10.212   2.408 -24.812  1.00  0.74           H  
ATOM   1730 2HG  LYS A 117       8.592   3.125 -24.882  1.00  0.74           H  
ATOM   1731 1HD  LYS A 117       9.518   4.986 -26.301  1.00  0.74           H  
ATOM   1732 2HD  LYS A 117      11.102   4.198 -26.258  1.00  0.74           H  
ATOM   1733 1HE  LYS A 117      10.147   2.193 -27.342  1.00  0.74           H  
ATOM   1734 2HE  LYS A 117       8.545   2.932 -27.313  1.00  0.74           H  
ATOM   1735 1HZ  LYS A 117       9.548   3.144 -29.473  1.00  0.74           H  
ATOM   1736 2HZ  LYS A 117       9.364   4.644 -28.827  1.00  0.74           H  
ATOM   1737 3HZ  LYS A 117      10.854   3.950 -28.839  1.00  0.74           H  
ATOM   1738  N   THR A 118      11.444   4.727 -21.100  1.00  0.66           N  
ATOM   1739  CA  THR A 118      11.998   5.511 -19.975  1.00  0.66           C  
ATOM   1740  C   THR A 118      11.457   6.924 -19.917  1.00  0.66           C  
ATOM   1741  O   THR A 118      11.518   7.595 -18.886  1.00  0.66           O  
ATOM   1742  CB  THR A 118      13.504   5.680 -20.115  1.00  0.66           C  
ATOM   1743  OG1 THR A 118      13.787   6.376 -21.322  1.00  0.66           O  
ATOM   1744  CG2 THR A 118      14.100   4.460 -20.177  1.00  0.66           C  
ATOM   1745  H   THR A 118      12.060   4.446 -21.850  1.00  0.66           H  
ATOM   1746  HA  THR A 118      11.757   5.006 -19.041  1.00  0.66           H  
ATOM   1747  HB  THR A 118      13.903   6.243 -19.273  1.00  0.66           H  
ATOM   1748  HG1 THR A 118      13.787   7.334 -21.137  1.00  0.66           H  
ATOM   1749 1HG2 THR A 118      15.176   4.591 -20.298  1.00  0.66           H  
ATOM   1750 2HG2 THR A 118      13.906   3.901 -19.280  1.00  0.66           H  
ATOM   1751 3HG2 THR A 118      13.688   3.943 -21.027  1.00  0.66           H  
ATOM   1752  N   ARG A 119      10.950   7.366 -21.047  1.00  0.61           N  
ATOM   1753  CA  ARG A 119      10.441   8.699 -21.209  1.00  0.61           C  
ATOM   1754  C   ARG A 119       9.280   8.942 -20.261  1.00  0.61           C  
ATOM   1755  O   ARG A 119       8.393   8.094 -20.120  1.00  0.61           O  
ATOM   1756  CB  ARG A 119       9.948   8.887 -22.619  1.00  0.61           C  
ATOM   1757  CG  ARG A 119      10.962   8.864 -23.698  1.00  0.61           C  
ATOM   1758  CD  ARG A 119      10.299   9.080 -25.016  1.00  0.61           C  
ATOM   1759  NE  ARG A 119       9.244   8.093 -25.267  1.00  0.61           N  
ATOM   1760  CZ  ARG A 119       8.382   8.136 -26.307  1.00  0.61           C  
ATOM   1761  NH1 ARG A 119       8.467   9.088 -27.207  1.00  0.61           N  
ATOM   1762  NH2 ARG A 119       7.437   7.224 -26.434  1.00  0.61           N  
ATOM   1763  H   ARG A 119      10.933   6.736 -21.832  1.00  0.61           H  
ATOM   1764  HA  ARG A 119      11.242   9.401 -21.000  1.00  0.61           H  
ATOM   1765 1HB  ARG A 119       9.297   8.056 -22.851  1.00  0.61           H  
ATOM   1766 2HB  ARG A 119       9.376   9.812 -22.697  1.00  0.61           H  
ATOM   1767 1HG  ARG A 119      11.681   9.656 -23.526  1.00  0.61           H  
ATOM   1768 2HG  ARG A 119      11.473   7.898 -23.716  1.00  0.61           H  
ATOM   1769 1HD  ARG A 119       9.859  10.074 -25.053  1.00  0.61           H  
ATOM   1770 2HD  ARG A 119      11.047   8.980 -25.806  1.00  0.61           H  
ATOM   1771  HE  ARG A 119       9.136   7.345 -24.602  1.00  0.61           H  
ATOM   1772 1HH1 ARG A 119       9.199   9.803 -27.140  1.00  0.61           H  
ATOM   1773 2HH1 ARG A 119       7.820   9.116 -27.977  1.00  0.61           H  
ATOM   1774 1HH2 ARG A 119       7.350   6.485 -25.754  1.00  0.61           H  
ATOM   1775 2HH2 ARG A 119       6.809   7.274 -27.229  1.00  0.61           H  
ATOM   1776  N   PHE A 120       9.265  10.108 -19.646  1.00  0.58           N  
ATOM   1777  CA  PHE A 120       8.213  10.460 -18.707  1.00  0.58           C  
ATOM   1778  C   PHE A 120       7.930  11.934 -18.753  1.00  0.58           C  
ATOM   1779  O   PHE A 120       8.697  12.725 -19.314  1.00  0.58           O  
ATOM   1780  CB  PHE A 120       8.612  10.097 -17.266  1.00  0.58           C  
ATOM   1781  CG  PHE A 120       9.779  10.932 -16.694  1.00  0.58           C  
ATOM   1782  CD1 PHE A 120       9.525  12.068 -15.911  1.00  0.58           C  
ATOM   1783  CD2 PHE A 120      11.115  10.595 -16.942  1.00  0.58           C  
ATOM   1784  CE1 PHE A 120      10.568  12.830 -15.391  1.00  0.58           C  
ATOM   1785  CE2 PHE A 120      12.159  11.363 -16.421  1.00  0.58           C  
ATOM   1786  CZ  PHE A 120      11.883  12.477 -15.646  1.00  0.58           C  
ATOM   1787  H   PHE A 120      10.040  10.747 -19.813  1.00  0.58           H  
ATOM   1788  HA  PHE A 120       7.301   9.933 -18.976  1.00  0.58           H  
ATOM   1789 1HB  PHE A 120       7.750  10.224 -16.612  1.00  0.58           H  
ATOM   1790 2HB  PHE A 120       8.898   9.044 -17.230  1.00  0.58           H  
ATOM   1791  HD1 PHE A 120       8.487  12.350 -15.710  1.00  0.58           H  
ATOM   1792  HD2 PHE A 120      11.338   9.718 -17.554  1.00  0.58           H  
ATOM   1793  HE1 PHE A 120      10.347  13.708 -14.782  1.00  0.58           H  
ATOM   1794  HE2 PHE A 120      13.190  11.085 -16.626  1.00  0.58           H  
ATOM   1795  HZ  PHE A 120      12.697  13.073 -15.241  1.00  0.58           H  
ATOM   1796  N   PHE A 121       6.831  12.326 -18.142  1.00  0.56           N  
ATOM   1797  CA  PHE A 121       6.542  13.734 -18.106  1.00  0.56           C  
ATOM   1798  C   PHE A 121       5.856  14.198 -16.860  1.00  0.56           C  
ATOM   1799  O   PHE A 121       5.209  13.433 -16.143  1.00  0.56           O  
ATOM   1800  CB  PHE A 121       5.735  14.102 -19.350  1.00  0.56           C  
ATOM   1801  CG  PHE A 121       4.437  13.445 -19.533  1.00  0.56           C  
ATOM   1802  CD1 PHE A 121       3.257  14.014 -19.105  1.00  0.56           C  
ATOM   1803  CD2 PHE A 121       4.399  12.222 -20.169  1.00  0.56           C  
ATOM   1804  CE1 PHE A 121       2.059  13.364 -19.337  1.00  0.56           C  
ATOM   1805  CE2 PHE A 121       3.228  11.587 -20.383  1.00  0.56           C  
ATOM   1806  CZ  PHE A 121       2.047  12.153 -19.980  1.00  0.56           C  
ATOM   1807  H   PHE A 121       6.198  11.643 -17.730  1.00  0.56           H  
ATOM   1808  HA  PHE A 121       7.491  14.265 -18.158  1.00  0.56           H  
ATOM   1809 1HB  PHE A 121       5.575  15.179 -19.379  1.00  0.56           H  
ATOM   1810 2HB  PHE A 121       6.338  13.841 -20.192  1.00  0.56           H  
ATOM   1811  HD1 PHE A 121       3.278  14.983 -18.596  1.00  0.56           H  
ATOM   1812  HD2 PHE A 121       5.328  11.763 -20.504  1.00  0.56           H  
ATOM   1813  HE1 PHE A 121       1.127  13.808 -19.011  1.00  0.56           H  
ATOM   1814  HE2 PHE A 121       3.235  10.639 -20.873  1.00  0.56           H  
ATOM   1815  HZ  PHE A 121       1.104  11.641 -20.156  1.00  0.56           H  
ATOM   1816  N   ILE A 122       6.018  15.487 -16.613  1.00  0.56           N  
ATOM   1817  CA  ILE A 122       5.400  16.137 -15.485  1.00  0.56           C  
ATOM   1818  C   ILE A 122       4.368  17.089 -16.047  1.00  0.56           C  
ATOM   1819  O   ILE A 122       4.677  17.929 -16.899  1.00  0.56           O  
ATOM   1820  CB  ILE A 122       6.423  16.939 -14.656  1.00  0.56           C  
ATOM   1821  CG1 ILE A 122       7.572  16.038 -14.146  1.00  0.56           C  
ATOM   1822  CG2 ILE A 122       5.702  17.553 -13.450  1.00  0.56           C  
ATOM   1823  CD1 ILE A 122       8.743  16.786 -13.536  1.00  0.56           C  
ATOM   1824  H   ILE A 122       6.586  16.030 -17.263  1.00  0.56           H  
ATOM   1825  HA  ILE A 122       4.904  15.403 -14.854  1.00  0.56           H  
ATOM   1826  HB  ILE A 122       6.858  17.731 -15.265  1.00  0.56           H  
ATOM   1827 1HG1 ILE A 122       7.194  15.411 -13.405  1.00  0.56           H  
ATOM   1828 2HG1 ILE A 122       7.943  15.430 -14.972  1.00  0.56           H  
ATOM   1829 1HG2 ILE A 122       6.407  18.120 -12.859  1.00  0.56           H  
ATOM   1830 2HG2 ILE A 122       4.904  18.211 -13.791  1.00  0.56           H  
ATOM   1831 3HG2 ILE A 122       5.272  16.753 -12.838  1.00  0.56           H  
ATOM   1832 1HD1 ILE A 122       9.495  16.072 -13.196  1.00  0.56           H  
ATOM   1833 2HD1 ILE A 122       9.183  17.451 -14.283  1.00  0.56           H  
ATOM   1834 3HD1 ILE A 122       8.393  17.370 -12.691  1.00  0.56           H  
ATOM   1835  N   ASN A 123       3.135  16.946 -15.619  1.00  0.56           N  
ATOM   1836  CA  ASN A 123       2.101  17.822 -16.122  1.00  0.56           C  
ATOM   1837  C   ASN A 123       2.153  19.131 -15.368  1.00  0.56           C  
ATOM   1838  O   ASN A 123       2.430  19.156 -14.170  1.00  0.56           O  
ATOM   1839  CB  ASN A 123       0.740  17.158 -16.012  1.00  0.56           C  
ATOM   1840  CG  ASN A 123       0.601  16.029 -16.965  1.00  0.56           C  
ATOM   1841  OD1 ASN A 123       0.885  16.171 -18.162  1.00  0.56           O  
ATOM   1842  ND2 ASN A 123       0.187  14.902 -16.469  1.00  0.56           N  
ATOM   1843  H   ASN A 123       2.917  16.228 -14.929  1.00  0.56           H  
ATOM   1844  HA  ASN A 123       2.294  18.042 -17.173  1.00  0.56           H  
ATOM   1845 1HB  ASN A 123       0.602  16.782 -14.995  1.00  0.56           H  
ATOM   1846 2HB  ASN A 123      -0.040  17.889 -16.201  1.00  0.56           H  
ATOM   1847 1HD2 ASN A 123       0.088  14.109 -17.059  1.00  0.56           H  
ATOM   1848 2HD2 ASN A 123      -0.033  14.833 -15.479  1.00  0.56           H  
ATOM   1849  N   ILE A 124       1.870  20.211 -16.056  1.00  0.57           N  
ATOM   1850  CA  ILE A 124       1.784  21.514 -15.423  1.00  0.57           C  
ATOM   1851  C   ILE A 124       0.344  21.745 -15.047  1.00  0.57           C  
ATOM   1852  O   ILE A 124       0.048  22.287 -13.987  1.00  0.57           O  
ATOM   1853  CB  ILE A 124       2.289  22.622 -16.330  1.00  0.57           C  
ATOM   1854  CG1 ILE A 124       3.683  22.348 -16.724  1.00  0.57           C  
ATOM   1855  CG2 ILE A 124       2.185  23.965 -15.652  1.00  0.57           C  
ATOM   1856  CD1 ILE A 124       4.641  22.188 -15.599  1.00  0.57           C  
ATOM   1857  H   ILE A 124       1.684  20.129 -17.053  1.00  0.57           H  
ATOM   1858  HA  ILE A 124       2.384  21.512 -14.514  1.00  0.57           H  
ATOM   1859  HB  ILE A 124       1.689  22.640 -17.234  1.00  0.57           H  
ATOM   1860 1HG1 ILE A 124       3.702  21.464 -17.288  1.00  0.57           H  
ATOM   1861 2HG1 ILE A 124       3.997  23.145 -17.341  1.00  0.57           H  
ATOM   1862 1HG2 ILE A 124       2.543  24.739 -16.330  1.00  0.57           H  
ATOM   1863 2HG2 ILE A 124       1.150  24.160 -15.391  1.00  0.57           H  
ATOM   1864 3HG2 ILE A 124       2.793  23.965 -14.745  1.00  0.57           H  
ATOM   1865 1HD1 ILE A 124       5.629  21.994 -16.004  1.00  0.57           H  
ATOM   1866 2HD1 ILE A 124       4.666  23.102 -15.002  1.00  0.57           H  
ATOM   1867 3HD1 ILE A 124       4.333  21.351 -14.971  1.00  0.57           H  
ATOM   1868  N   VAL A 125      -0.545  21.344 -15.944  1.00  0.60           N  
ATOM   1869  CA  VAL A 125      -1.977  21.479 -15.726  1.00  0.60           C  
ATOM   1870  C   VAL A 125      -2.643  20.120 -15.945  1.00  0.60           C  
ATOM   1871  O   VAL A 125      -2.087  19.301 -16.671  1.00  0.60           O  
ATOM   1872  CB  VAL A 125      -2.551  22.507 -16.697  1.00  0.60           C  
ATOM   1873  CG1 VAL A 125      -1.922  23.864 -16.443  1.00  0.60           C  
ATOM   1874  CG2 VAL A 125      -2.280  22.025 -18.083  1.00  0.60           C  
ATOM   1875  H   VAL A 125      -0.195  20.935 -16.814  1.00  0.60           H  
ATOM   1876  HA  VAL A 125      -2.127  21.834 -14.716  1.00  0.60           H  
ATOM   1877  HB  VAL A 125      -3.617  22.610 -16.550  1.00  0.60           H  
ATOM   1878 1HG1 VAL A 125      -2.339  24.591 -17.137  1.00  0.60           H  
ATOM   1879 2HG1 VAL A 125      -2.132  24.176 -15.420  1.00  0.60           H  
ATOM   1880 3HG1 VAL A 125      -0.855  23.806 -16.592  1.00  0.60           H  
ATOM   1881 1HG2 VAL A 125      -2.674  22.737 -18.808  1.00  0.60           H  
ATOM   1882 2HG2 VAL A 125      -1.213  21.930 -18.197  1.00  0.60           H  
ATOM   1883 3HG2 VAL A 125      -2.757  21.051 -18.228  1.00  0.60           H  
ATOM   1884  N   PRO A 126      -3.828  19.854 -15.363  1.00  0.63           N  
ATOM   1885  CA  PRO A 126      -4.611  18.645 -15.562  1.00  0.63           C  
ATOM   1886  C   PRO A 126      -4.877  18.408 -17.033  1.00  0.63           C  
ATOM   1887  O   PRO A 126      -5.144  19.362 -17.768  1.00  0.63           O  
ATOM   1888  CB  PRO A 126      -5.922  18.979 -14.847  1.00  0.63           C  
ATOM   1889  CG  PRO A 126      -5.532  19.961 -13.784  1.00  0.63           C  
ATOM   1890  CD  PRO A 126      -4.437  20.802 -14.398  1.00  0.63           C  
ATOM   1891  HA  PRO A 126      -4.096  17.787 -15.099  1.00  0.63           H  
ATOM   1892 1HB  PRO A 126      -6.641  19.391 -15.567  1.00  0.63           H  
ATOM   1893 2HB  PRO A 126      -6.367  18.066 -14.449  1.00  0.63           H  
ATOM   1894 1HG  PRO A 126      -6.407  20.550 -13.473  1.00  0.63           H  
ATOM   1895 2HG  PRO A 126      -5.205  19.408 -12.908  1.00  0.63           H  
ATOM   1896 1HD  PRO A 126      -4.861  21.675 -14.898  1.00  0.63           H  
ATOM   1897 2HD  PRO A 126      -3.749  21.064 -13.596  1.00  0.63           H  
ATOM   1898  N   ASP A 127      -4.835  17.148 -17.462  1.00  0.68           N  
ATOM   1899  CA  ASP A 127      -5.114  16.863 -18.864  1.00  0.68           C  
ATOM   1900  C   ASP A 127      -5.694  15.464 -19.123  1.00  0.68           C  
ATOM   1901  O   ASP A 127      -4.959  14.564 -19.539  1.00  0.68           O  
ATOM   1902  CB  ASP A 127      -3.873  17.037 -19.727  1.00  0.68           C  
ATOM   1903  CG  ASP A 127      -4.240  16.937 -21.210  1.00  0.68           C  
ATOM   1904  OD1 ASP A 127      -5.407  16.690 -21.511  1.00  0.68           O  
ATOM   1905  OD2 ASP A 127      -3.361  17.134 -22.043  1.00  0.68           O  
ATOM   1906  H   ASP A 127      -4.643  16.398 -16.794  1.00  0.68           H  
ATOM   1907  HA  ASP A 127      -5.820  17.610 -19.216  1.00  0.68           H  
ATOM   1908 1HB  ASP A 127      -3.412  18.011 -19.527  1.00  0.68           H  
ATOM   1909 2HB  ASP A 127      -3.143  16.268 -19.481  1.00  0.68           H  
ATOM   1910  N   PRO A 128      -7.024  15.296 -19.001  1.00  0.73           N  
ATOM   1911  CA  PRO A 128      -7.792  14.077 -19.216  1.00  0.73           C  
ATOM   1912  C   PRO A 128      -7.623  13.494 -20.625  1.00  0.73           C  
ATOM   1913  O   PRO A 128      -7.938  12.328 -20.870  1.00  0.73           O  
ATOM   1914  CB  PRO A 128      -9.239  14.546 -19.001  1.00  0.73           C  
ATOM   1915  CG  PRO A 128      -9.127  15.753 -18.109  1.00  0.73           C  
ATOM   1916  CD  PRO A 128      -7.862  16.439 -18.553  1.00  0.73           C  
ATOM   1917  HA  PRO A 128      -7.504  13.339 -18.449  1.00  0.73           H  
ATOM   1918 1HB  PRO A 128      -9.708  14.766 -19.971  1.00  0.73           H  
ATOM   1919 2HB  PRO A 128      -9.819  13.727 -18.540  1.00  0.73           H  
ATOM   1920 1HG  PRO A 128     -10.021  16.388 -18.210  1.00  0.73           H  
ATOM   1921 2HG  PRO A 128      -9.081  15.427 -17.056  1.00  0.73           H  
ATOM   1922 1HD  PRO A 128      -8.065  17.126 -19.392  1.00  0.73           H  
ATOM   1923 2HD  PRO A 128      -7.438  16.947 -17.686  1.00  0.73           H  
ATOM   1924  N   ALA A 129      -7.149  14.296 -21.590  1.00  0.78           N  
ATOM   1925  CA  ALA A 129      -6.981  13.812 -22.956  1.00  0.78           C  
ATOM   1926  C   ALA A 129      -5.994  12.655 -23.014  1.00  0.78           C  
ATOM   1927  O   ALA A 129      -6.006  11.849 -23.944  1.00  0.78           O  
ATOM   1928  CB  ALA A 129      -6.496  14.930 -23.855  1.00  0.78           C  
ATOM   1929  H   ALA A 129      -6.823  15.253 -21.396  1.00  0.78           H  
ATOM   1930  HA  ALA A 129      -7.948  13.459 -23.311  1.00  0.78           H  
ATOM   1931 1HB  ALA A 129      -6.398  14.561 -24.873  1.00  0.78           H  
ATOM   1932 2HB  ALA A 129      -7.205  15.754 -23.830  1.00  0.78           H  
ATOM   1933 3HB  ALA A 129      -5.524  15.277 -23.501  1.00  0.78           H  
ATOM   1934  N   LEU A 130      -5.120  12.596 -22.020  1.00  0.82           N  
ATOM   1935  CA  LEU A 130      -4.062  11.620 -21.941  1.00  0.82           C  
ATOM   1936  C   LEU A 130      -4.484  10.338 -21.212  1.00  0.82           C  
ATOM   1937  O   LEU A 130      -3.706   9.379 -21.135  1.00  0.82           O  
ATOM   1938  CB  LEU A 130      -2.932  12.279 -21.160  1.00  0.82           C  
ATOM   1939  CG  LEU A 130      -2.398  13.579 -21.754  1.00  0.82           C  
ATOM   1940  CD1 LEU A 130      -1.342  14.130 -20.827  1.00  0.82           C  
ATOM   1941  CD2 LEU A 130      -1.875  13.364 -23.155  1.00  0.82           C  
ATOM   1942  H   LEU A 130      -5.178  13.290 -21.269  1.00  0.82           H  
ATOM   1943  HA  LEU A 130      -3.739  11.371 -22.951  1.00  0.82           H  
ATOM   1944 1HB  LEU A 130      -3.324  12.534 -20.174  1.00  0.82           H  
ATOM   1945 2HB  LEU A 130      -2.117  11.585 -21.020  1.00  0.82           H  
ATOM   1946  HG  LEU A 130      -3.217  14.303 -21.794  1.00  0.82           H  
ATOM   1947 1HD1 LEU A 130      -0.974  15.081 -21.213  1.00  0.82           H  
ATOM   1948 2HD1 LEU A 130      -1.775  14.282 -19.837  1.00  0.82           H  
ATOM   1949 3HD1 LEU A 130      -0.530  13.422 -20.764  1.00  0.82           H  
ATOM   1950 1HD2 LEU A 130      -1.528  14.317 -23.551  1.00  0.82           H  
ATOM   1951 2HD2 LEU A 130      -1.055  12.669 -23.145  1.00  0.82           H  
ATOM   1952 3HD2 LEU A 130      -2.677  12.979 -23.786  1.00  0.82           H  
ATOM   1953  N   ASP A 131      -5.710  10.295 -20.673  1.00  0.84           N  
ATOM   1954  CA  ASP A 131      -6.111   9.169 -19.823  1.00  0.84           C  
ATOM   1955  C   ASP A 131      -6.040   7.807 -20.501  1.00  0.84           C  
ATOM   1956  O   ASP A 131      -5.596   6.830 -19.909  1.00  0.84           O  
ATOM   1957  CB  ASP A 131      -7.543   9.357 -19.330  1.00  0.84           C  
ATOM   1958  CG  ASP A 131      -7.712  10.453 -18.359  1.00  0.84           C  
ATOM   1959  OD1 ASP A 131      -6.729  10.987 -17.866  1.00  0.84           O  
ATOM   1960  OD2 ASP A 131      -8.862  10.718 -18.018  1.00  0.84           O  
ATOM   1961  H   ASP A 131      -6.368  11.065 -20.815  1.00  0.84           H  
ATOM   1962  HA  ASP A 131      -5.453   9.139 -18.958  1.00  0.84           H  
ATOM   1963 1HB  ASP A 131      -8.190   9.558 -20.184  1.00  0.84           H  
ATOM   1964 2HB  ASP A 131      -7.886   8.426 -18.867  1.00  0.84           H  
ATOM   1965  N   GLY A 132      -6.413   7.740 -21.771  1.00  0.84           N  
ATOM   1966  CA  GLY A 132      -6.418   6.462 -22.471  1.00  0.84           C  
ATOM   1967  C   GLY A 132      -5.089   6.149 -23.143  1.00  0.84           C  
ATOM   1968  O   GLY A 132      -4.996   5.186 -23.898  1.00  0.84           O  
ATOM   1969  H   GLY A 132      -6.731   8.576 -22.240  1.00  0.84           H  
ATOM   1970 1HA  GLY A 132      -6.665   5.668 -21.766  1.00  0.84           H  
ATOM   1971 2HA  GLY A 132      -7.206   6.473 -23.221  1.00  0.84           H  
ATOM   1972  N   VAL A 133      -4.082   6.987 -22.920  1.00  0.82           N  
ATOM   1973  CA  VAL A 133      -2.800   6.832 -23.582  1.00  0.82           C  
ATOM   1974  C   VAL A 133      -1.642   6.582 -22.618  1.00  0.82           C  
ATOM   1975  O   VAL A 133      -0.722   5.826 -22.940  1.00  0.82           O  
ATOM   1976  CB  VAL A 133      -2.491   8.066 -24.428  1.00  0.82           C  
ATOM   1977  CG1 VAL A 133      -1.127   7.894 -25.084  1.00  0.82           C  
ATOM   1978  CG2 VAL A 133      -3.574   8.261 -25.456  1.00  0.82           C  
ATOM   1979  H   VAL A 133      -4.198   7.759 -22.268  1.00  0.82           H  
ATOM   1980  HA  VAL A 133      -2.867   5.980 -24.254  1.00  0.82           H  
ATOM   1981  HB  VAL A 133      -2.452   8.935 -23.788  1.00  0.82           H  
ATOM   1982 1HG1 VAL A 133      -0.892   8.780 -25.674  1.00  0.82           H  
ATOM   1983 2HG1 VAL A 133      -0.371   7.758 -24.320  1.00  0.82           H  
ATOM   1984 3HG1 VAL A 133      -1.143   7.019 -25.732  1.00  0.82           H  
ATOM   1985 1HG2 VAL A 133      -3.350   9.145 -26.052  1.00  0.82           H  
ATOM   1986 2HG2 VAL A 133      -3.621   7.384 -26.105  1.00  0.82           H  
ATOM   1987 3HG2 VAL A 133      -4.533   8.398 -24.958  1.00  0.82           H  
ATOM   1988  N   HIS A 134      -1.651   7.286 -21.479  1.00  0.79           N  
ATOM   1989  CA  HIS A 134      -0.527   7.301 -20.541  1.00  0.79           C  
ATOM   1990  C   HIS A 134      -0.916   6.877 -19.117  1.00  0.79           C  
ATOM   1991  O   HIS A 134      -2.088   6.897 -18.747  1.00  0.79           O  
ATOM   1992  CB  HIS A 134       0.032   8.721 -20.464  1.00  0.79           C  
ATOM   1993  CG  HIS A 134       0.502   9.269 -21.744  1.00  0.79           C  
ATOM   1994  ND1 HIS A 134       1.747   9.067 -22.198  1.00  0.79           N  
ATOM   1995  CD2 HIS A 134      -0.108  10.054 -22.644  1.00  0.79           C  
ATOM   1996  CE1 HIS A 134       1.913   9.707 -23.349  1.00  0.79           C  
ATOM   1997  NE2 HIS A 134       0.793  10.318 -23.645  1.00  0.79           N  
ATOM   1998  H   HIS A 134      -2.448   7.888 -21.280  1.00  0.79           H  
ATOM   1999  HA  HIS A 134       0.253   6.628 -20.891  1.00  0.79           H  
ATOM   2000 1HB  HIS A 134      -0.739   9.385 -20.094  1.00  0.79           H  
ATOM   2001 2HB  HIS A 134       0.859   8.752 -19.753  1.00  0.79           H  
ATOM   2002  HD1 HIS A 134       2.449   8.576 -21.645  1.00  0.79           H  
ATOM   2003  HD2 HIS A 134      -1.101  10.463 -22.687  1.00  0.79           H  
ATOM   2004  HE1 HIS A 134       2.859   9.667 -23.883  1.00  0.79           H  
ATOM   2005  N   ASN A 135       0.087   6.499 -18.320  1.00  0.74           N  
ATOM   2006  CA  ASN A 135      -0.096   6.101 -16.915  1.00  0.74           C  
ATOM   2007  C   ASN A 135       0.472   7.037 -15.872  1.00  0.74           C  
ATOM   2008  O   ASN A 135       1.693   7.196 -15.778  1.00  0.74           O  
ATOM   2009  CB  ASN A 135       0.488   4.730 -16.620  1.00  0.74           C  
ATOM   2010  CG  ASN A 135       0.359   4.365 -15.171  1.00  0.74           C  
ATOM   2011  OD1 ASN A 135       1.314   3.883 -14.560  1.00  0.74           O  
ATOM   2012  ND2 ASN A 135      -0.788   4.607 -14.617  1.00  0.74           N  
ATOM   2013  H   ASN A 135       1.023   6.493 -18.705  1.00  0.74           H  
ATOM   2014  HA  ASN A 135      -1.170   6.046 -16.727  1.00  0.74           H  
ATOM   2015 1HB  ASN A 135      -0.073   3.985 -17.158  1.00  0.74           H  
ATOM   2016 2HB  ASN A 135       1.534   4.679 -16.928  1.00  0.74           H  
ATOM   2017 1HD2 ASN A 135      -0.947   4.413 -13.647  1.00  0.74           H  
ATOM   2018 2HD2 ASN A 135      -1.516   5.021 -15.165  1.00  0.74           H  
ATOM   2019  N   VAL A 136      -0.405   7.659 -15.081  1.00  0.69           N  
ATOM   2020  CA  VAL A 136       0.078   8.511 -14.009  1.00  0.69           C  
ATOM   2021  C   VAL A 136       0.643   7.588 -12.958  1.00  0.69           C  
ATOM   2022  O   VAL A 136      -0.057   6.693 -12.481  1.00  0.69           O  
ATOM   2023  CB  VAL A 136      -1.038   9.328 -13.346  1.00  0.69           C  
ATOM   2024  CG1 VAL A 136      -0.472  10.123 -12.173  1.00  0.69           C  
ATOM   2025  CG2 VAL A 136      -1.649  10.230 -14.322  1.00  0.69           C  
ATOM   2026  H   VAL A 136      -1.395   7.521 -15.219  1.00  0.69           H  
ATOM   2027  HA  VAL A 136       0.845   9.174 -14.376  1.00  0.69           H  
ATOM   2028  HB  VAL A 136      -1.763   8.660 -12.951  1.00  0.69           H  
ATOM   2029 1HG1 VAL A 136      -1.268  10.690 -11.695  1.00  0.69           H  
ATOM   2030 2HG1 VAL A 136      -0.029   9.447 -11.444  1.00  0.69           H  
ATOM   2031 3HG1 VAL A 136       0.294  10.806 -12.533  1.00  0.69           H  
ATOM   2032 1HG2 VAL A 136      -2.433  10.794 -13.842  1.00  0.69           H  
ATOM   2033 2HG2 VAL A 136      -0.885  10.905 -14.692  1.00  0.69           H  
ATOM   2034 3HG2 VAL A 136      -2.062   9.645 -15.143  1.00  0.69           H  
ATOM   2035  N   PHE A 137       1.883   7.812 -12.583  1.00  0.65           N  
ATOM   2036  CA  PHE A 137       2.529   6.961 -11.611  1.00  0.65           C  
ATOM   2037  C   PHE A 137       2.955   7.743 -10.396  1.00  0.65           C  
ATOM   2038  O   PHE A 137       3.406   7.151  -9.425  1.00  0.65           O  
ATOM   2039  CB  PHE A 137       3.742   6.260 -12.199  1.00  0.65           C  
ATOM   2040  CG  PHE A 137       4.918   7.150 -12.552  1.00  0.65           C  
ATOM   2041  CD1 PHE A 137       5.901   7.433 -11.607  1.00  0.65           C  
ATOM   2042  CD2 PHE A 137       5.052   7.680 -13.809  1.00  0.65           C  
ATOM   2043  CE1 PHE A 137       6.986   8.224 -11.926  1.00  0.65           C  
ATOM   2044  CE2 PHE A 137       6.142   8.468 -14.138  1.00  0.65           C  
ATOM   2045  CZ  PHE A 137       7.106   8.735 -13.194  1.00  0.65           C  
ATOM   2046  H   PHE A 137       2.377   8.584 -13.006  1.00  0.65           H  
ATOM   2047  HA  PHE A 137       1.820   6.197 -11.288  1.00  0.65           H  
ATOM   2048 1HB  PHE A 137       4.093   5.501 -11.498  1.00  0.65           H  
ATOM   2049 2HB  PHE A 137       3.434   5.736 -13.109  1.00  0.65           H  
ATOM   2050  HD1 PHE A 137       5.802   7.018 -10.607  1.00  0.65           H  
ATOM   2051  HD2 PHE A 137       4.284   7.464 -14.544  1.00  0.65           H  
ATOM   2052  HE1 PHE A 137       7.748   8.438 -11.177  1.00  0.65           H  
ATOM   2053  HE2 PHE A 137       6.237   8.880 -15.139  1.00  0.65           H  
ATOM   2054  HZ  PHE A 137       7.958   9.353 -13.452  1.00  0.65           H  
ATOM   2055  N   GLY A 138       2.847   9.064 -10.447  1.00  0.62           N  
ATOM   2056  CA  GLY A 138       3.306   9.855  -9.320  1.00  0.62           C  
ATOM   2057  C   GLY A 138       2.951  11.324  -9.404  1.00  0.62           C  
ATOM   2058  O   GLY A 138       2.094  11.722 -10.193  1.00  0.62           O  
ATOM   2059  H   GLY A 138       2.505   9.514 -11.293  1.00  0.62           H  
ATOM   2060 1HA  GLY A 138       2.911   9.447  -8.398  1.00  0.62           H  
ATOM   2061 2HA  GLY A 138       4.391   9.764  -9.264  1.00  0.62           H  
ATOM   2062  N   GLU A 139       3.567  12.119  -8.535  1.00  0.60           N  
ATOM   2063  CA  GLU A 139       3.354  13.568  -8.524  1.00  0.60           C  
ATOM   2064  C   GLU A 139       4.546  14.310  -7.949  1.00  0.60           C  
ATOM   2065  O   GLU A 139       5.231  13.797  -7.067  1.00  0.60           O  
ATOM   2066  CB  GLU A 139       2.112  13.945  -7.703  1.00  0.60           C  
ATOM   2067  CG  GLU A 139       2.233  13.655  -6.224  1.00  0.60           C  
ATOM   2068  CD  GLU A 139       1.001  14.018  -5.438  1.00  0.60           C  
ATOM   2069  OE1 GLU A 139       0.027  14.425  -6.022  1.00  0.60           O  
ATOM   2070  OE2 GLU A 139       1.029  13.860  -4.234  1.00  0.60           O  
ATOM   2071  H   GLU A 139       4.208  11.672  -7.883  1.00  0.60           H  
ATOM   2072  HA  GLU A 139       3.225  13.900  -9.546  1.00  0.60           H  
ATOM   2073 1HB  GLU A 139       1.915  15.014  -7.823  1.00  0.60           H  
ATOM   2074 2HB  GLU A 139       1.244  13.408  -8.086  1.00  0.60           H  
ATOM   2075 1HG  GLU A 139       2.432  12.593  -6.094  1.00  0.60           H  
ATOM   2076 2HG  GLU A 139       3.082  14.209  -5.841  1.00  0.60           H  
ATOM   2077  N   VAL A 140       4.748  15.555  -8.360  1.00  0.58           N  
ATOM   2078  CA  VAL A 140       5.799  16.336  -7.728  1.00  0.58           C  
ATOM   2079  C   VAL A 140       5.260  16.883  -6.419  1.00  0.58           C  
ATOM   2080  O   VAL A 140       4.200  17.512  -6.391  1.00  0.58           O  
ATOM   2081  CB  VAL A 140       6.287  17.497  -8.619  1.00  0.58           C  
ATOM   2082  CG1 VAL A 140       7.325  18.303  -7.880  1.00  0.58           C  
ATOM   2083  CG2 VAL A 140       6.796  16.959  -9.890  1.00  0.58           C  
ATOM   2084  H   VAL A 140       4.181  15.938  -9.114  1.00  0.58           H  
ATOM   2085  HA  VAL A 140       6.647  15.692  -7.520  1.00  0.58           H  
ATOM   2086  HB  VAL A 140       5.488  18.161  -8.813  1.00  0.58           H  
ATOM   2087 1HG1 VAL A 140       7.665  19.132  -8.498  1.00  0.58           H  
ATOM   2088 2HG1 VAL A 140       6.903  18.695  -6.962  1.00  0.58           H  
ATOM   2089 3HG1 VAL A 140       8.166  17.661  -7.635  1.00  0.58           H  
ATOM   2090 1HG2 VAL A 140       7.125  17.755 -10.514  1.00  0.58           H  
ATOM   2091 2HG2 VAL A 140       7.621  16.289  -9.699  1.00  0.58           H  
ATOM   2092 3HG2 VAL A 140       5.984  16.434 -10.373  1.00  0.58           H  
ATOM   2093  N   VAL A 141       5.983  16.635  -5.336  1.00  0.58           N  
ATOM   2094  CA  VAL A 141       5.568  17.093  -4.023  1.00  0.58           C  
ATOM   2095  C   VAL A 141       6.408  18.274  -3.556  1.00  0.58           C  
ATOM   2096  O   VAL A 141       5.919  19.137  -2.823  1.00  0.58           O  
ATOM   2097  CB  VAL A 141       5.642  15.932  -3.004  1.00  0.58           C  
ATOM   2098  CG1 VAL A 141       4.690  14.827  -3.428  1.00  0.58           C  
ATOM   2099  CG2 VAL A 141       7.040  15.328  -2.929  1.00  0.58           C  
ATOM   2100  H   VAL A 141       6.841  16.114  -5.448  1.00  0.58           H  
ATOM   2101  HA  VAL A 141       4.529  17.411  -4.084  1.00  0.58           H  
ATOM   2102  HB  VAL A 141       5.339  16.306  -2.028  1.00  0.58           H  
ATOM   2103 1HG1 VAL A 141       4.727  14.029  -2.698  1.00  0.58           H  
ATOM   2104 2HG1 VAL A 141       3.671  15.215  -3.488  1.00  0.58           H  
ATOM   2105 3HG1 VAL A 141       4.990  14.445  -4.406  1.00  0.58           H  
ATOM   2106 1HG2 VAL A 141       7.043  14.515  -2.209  1.00  0.58           H  
ATOM   2107 2HG2 VAL A 141       7.299  14.942  -3.896  1.00  0.58           H  
ATOM   2108 3HG2 VAL A 141       7.763  16.062  -2.628  1.00  0.58           H  
ATOM   2109  N   GLU A 142       7.644  18.342  -4.039  1.00  0.57           N  
ATOM   2110  CA  GLU A 142       8.543  19.447  -3.712  1.00  0.57           C  
ATOM   2111  C   GLU A 142       9.270  19.836  -4.983  1.00  0.57           C  
ATOM   2112  O   GLU A 142       9.530  18.990  -5.835  1.00  0.57           O  
ATOM   2113  CB  GLU A 142       9.567  19.097  -2.622  1.00  0.57           C  
ATOM   2114  CG  GLU A 142       9.001  18.669  -1.268  1.00  0.57           C  
ATOM   2115  CD  GLU A 142      10.080  18.372  -0.251  1.00  0.57           C  
ATOM   2116  OE1 GLU A 142      11.233  18.543  -0.569  1.00  0.57           O  
ATOM   2117  OE2 GLU A 142       9.749  17.970   0.840  1.00  0.57           O  
ATOM   2118  H   GLU A 142       7.964  17.582  -4.640  1.00  0.57           H  
ATOM   2119  HA  GLU A 142       7.955  20.301  -3.377  1.00  0.57           H  
ATOM   2120 1HB  GLU A 142      10.229  18.337  -2.975  1.00  0.57           H  
ATOM   2121 2HB  GLU A 142      10.183  19.974  -2.435  1.00  0.57           H  
ATOM   2122 1HG  GLU A 142       8.367  19.469  -0.887  1.00  0.57           H  
ATOM   2123 2HG  GLU A 142       8.387  17.795  -1.387  1.00  0.57           H  
ATOM   2124  N   GLY A 143       9.648  21.099  -5.113  1.00  0.57           N  
ATOM   2125  CA  GLY A 143      10.382  21.486  -6.311  1.00  0.57           C  
ATOM   2126  C   GLY A 143       9.460  21.831  -7.467  1.00  0.57           C  
ATOM   2127  O   GLY A 143       9.891  21.948  -8.613  1.00  0.57           O  
ATOM   2128  H   GLY A 143       9.442  21.774  -4.390  1.00  0.57           H  
ATOM   2129 1HA  GLY A 143      11.035  22.331  -6.087  1.00  0.57           H  
ATOM   2130 2HA  GLY A 143      11.019  20.672  -6.607  1.00  0.57           H  
ATOM   2131  N   LYS A 144       8.195  22.082  -7.157  1.00  0.58           N  
ATOM   2132  CA  LYS A 144       7.213  22.433  -8.174  1.00  0.58           C  
ATOM   2133  C   LYS A 144       7.690  23.679  -8.913  1.00  0.58           C  
ATOM   2134  O   LYS A 144       7.517  23.796 -10.123  1.00  0.58           O  
ATOM   2135  CB  LYS A 144       5.870  22.667  -7.498  1.00  0.58           C  
ATOM   2136  CG  LYS A 144       5.242  21.382  -6.949  1.00  0.58           C  
ATOM   2137  CD  LYS A 144       3.966  21.653  -6.179  1.00  0.58           C  
ATOM   2138  CE  LYS A 144       3.368  20.358  -5.663  1.00  0.58           C  
ATOM   2139  NZ  LYS A 144       2.194  20.583  -4.769  1.00  0.58           N  
ATOM   2140  H   LYS A 144       7.900  21.987  -6.198  1.00  0.58           H  
ATOM   2141  HA  LYS A 144       7.126  21.614  -8.890  1.00  0.58           H  
ATOM   2142 1HB  LYS A 144       5.992  23.366  -6.673  1.00  0.58           H  
ATOM   2143 2HB  LYS A 144       5.178  23.117  -8.203  1.00  0.58           H  
ATOM   2144 1HG  LYS A 144       5.022  20.697  -7.768  1.00  0.58           H  
ATOM   2145 2HG  LYS A 144       5.951  20.895  -6.280  1.00  0.58           H  
ATOM   2146 1HD  LYS A 144       4.184  22.301  -5.332  1.00  0.58           H  
ATOM   2147 2HD  LYS A 144       3.250  22.152  -6.817  1.00  0.58           H  
ATOM   2148 1HE  LYS A 144       3.050  19.760  -6.515  1.00  0.58           H  
ATOM   2149 2HE  LYS A 144       4.131  19.812  -5.112  1.00  0.58           H  
ATOM   2150 1HZ  LYS A 144       1.844  19.687  -4.460  1.00  0.58           H  
ATOM   2151 2HZ  LYS A 144       2.489  21.123  -3.969  1.00  0.58           H  
ATOM   2152 3HZ  LYS A 144       1.464  21.075  -5.253  1.00  0.58           H  
ATOM   2153  N   GLU A 145       8.366  24.577  -8.191  1.00  0.58           N  
ATOM   2154  CA  GLU A 145       8.914  25.788  -8.781  1.00  0.58           C  
ATOM   2155  C   GLU A 145       9.952  25.453  -9.855  1.00  0.58           C  
ATOM   2156  O   GLU A 145      10.090  26.184 -10.827  1.00  0.58           O  
ATOM   2157  CB  GLU A 145       9.564  26.679  -7.713  1.00  0.58           C  
ATOM   2158  CG  GLU A 145       8.593  27.323  -6.733  1.00  0.58           C  
ATOM   2159  CD  GLU A 145       9.287  28.179  -5.693  1.00  0.58           C  
ATOM   2160  OE1 GLU A 145      10.497  28.181  -5.659  1.00  0.58           O  
ATOM   2161  OE2 GLU A 145       8.603  28.830  -4.936  1.00  0.58           O  
ATOM   2162  H   GLU A 145       8.486  24.416  -7.203  1.00  0.58           H  
ATOM   2163  HA  GLU A 145       8.099  26.342  -9.253  1.00  0.58           H  
ATOM   2164 1HB  GLU A 145      10.277  26.087  -7.138  1.00  0.58           H  
ATOM   2165 2HB  GLU A 145      10.124  27.477  -8.201  1.00  0.58           H  
ATOM   2166 1HG  GLU A 145       7.890  27.943  -7.291  1.00  0.58           H  
ATOM   2167 2HG  GLU A 145       8.025  26.538  -6.235  1.00  0.58           H  
ATOM   2168  N   VAL A 146      10.709  24.365  -9.673  1.00  0.58           N  
ATOM   2169  CA  VAL A 146      11.761  23.991 -10.610  1.00  0.58           C  
ATOM   2170  C   VAL A 146      11.087  23.553 -11.878  1.00  0.58           C  
ATOM   2171  O   VAL A 146      11.510  23.904 -12.977  1.00  0.58           O  
ATOM   2172  CB  VAL A 146      12.611  22.849 -10.054  1.00  0.58           C  
ATOM   2173  CG1 VAL A 146      13.650  22.373 -11.083  1.00  0.58           C  
ATOM   2174  CG2 VAL A 146      13.225  23.297  -8.799  1.00  0.58           C  
ATOM   2175  H   VAL A 146      10.525  23.744  -8.896  1.00  0.58           H  
ATOM   2176  HA  VAL A 146      12.396  24.852 -10.810  1.00  0.58           H  
ATOM   2177  HB  VAL A 146      11.973  22.009  -9.851  1.00  0.58           H  
ATOM   2178 1HG1 VAL A 146      14.225  21.546 -10.664  1.00  0.58           H  
ATOM   2179 2HG1 VAL A 146      13.145  22.042 -11.989  1.00  0.58           H  
ATOM   2180 3HG1 VAL A 146      14.317  23.183 -11.315  1.00  0.58           H  
ATOM   2181 1HG2 VAL A 146      13.788  22.484  -8.380  1.00  0.58           H  
ATOM   2182 2HG2 VAL A 146      13.872  24.148  -9.004  1.00  0.58           H  
ATOM   2183 3HG2 VAL A 146      12.443  23.589  -8.102  1.00  0.58           H  
ATOM   2184  N   VAL A 147      10.011  22.793 -11.714  1.00  0.58           N  
ATOM   2185  CA  VAL A 147       9.264  22.294 -12.852  1.00  0.58           C  
ATOM   2186  C   VAL A 147       8.713  23.473 -13.646  1.00  0.58           C  
ATOM   2187  O   VAL A 147       8.797  23.497 -14.878  1.00  0.58           O  
ATOM   2188  CB  VAL A 147       8.090  21.437 -12.384  1.00  0.58           C  
ATOM   2189  CG1 VAL A 147       7.243  21.073 -13.557  1.00  0.58           C  
ATOM   2190  CG2 VAL A 147       8.592  20.243 -11.657  1.00  0.58           C  
ATOM   2191  H   VAL A 147       9.728  22.553 -10.761  1.00  0.58           H  
ATOM   2192  HA  VAL A 147       9.926  21.706 -13.483  1.00  0.58           H  
ATOM   2193  HB  VAL A 147       7.469  22.018 -11.723  1.00  0.58           H  
ATOM   2194 1HG1 VAL A 147       6.385  20.496 -13.227  1.00  0.58           H  
ATOM   2195 2HG1 VAL A 147       6.909  21.989 -14.020  1.00  0.58           H  
ATOM   2196 3HG1 VAL A 147       7.825  20.489 -14.272  1.00  0.58           H  
ATOM   2197 1HG2 VAL A 147       7.752  19.670 -11.324  1.00  0.58           H  
ATOM   2198 2HG2 VAL A 147       9.201  19.656 -12.324  1.00  0.58           H  
ATOM   2199 3HG2 VAL A 147       9.184  20.561 -10.795  1.00  0.58           H  
ATOM   2200  N   GLU A 148       8.153  24.458 -12.932  1.00  0.58           N  
ATOM   2201  CA  GLU A 148       7.628  25.650 -13.582  1.00  0.58           C  
ATOM   2202  C   GLU A 148       8.753  26.432 -14.268  1.00  0.58           C  
ATOM   2203  O   GLU A 148       8.562  26.941 -15.376  1.00  0.58           O  
ATOM   2204  CB  GLU A 148       6.882  26.536 -12.580  1.00  0.58           C  
ATOM   2205  CG  GLU A 148       5.571  25.931 -12.070  1.00  0.58           C  
ATOM   2206  CD  GLU A 148       4.864  26.811 -11.075  1.00  0.58           C  
ATOM   2207  OE1 GLU A 148       5.367  27.868 -10.774  1.00  0.58           O  
ATOM   2208  OE2 GLU A 148       3.827  26.416 -10.593  1.00  0.58           O  
ATOM   2209  H   GLU A 148       8.087  24.362 -11.917  1.00  0.58           H  
ATOM   2210  HA  GLU A 148       6.917  25.336 -14.345  1.00  0.58           H  
ATOM   2211 1HB  GLU A 148       7.523  26.722 -11.719  1.00  0.58           H  
ATOM   2212 2HB  GLU A 148       6.660  27.498 -13.038  1.00  0.58           H  
ATOM   2213 1HG  GLU A 148       4.910  25.752 -12.919  1.00  0.58           H  
ATOM   2214 2HG  GLU A 148       5.786  24.969 -11.610  1.00  0.58           H  
ATOM   2215  N   LYS A 149       9.936  26.502 -13.639  1.00  0.58           N  
ATOM   2216  CA  LYS A 149      11.058  27.193 -14.261  1.00  0.58           C  
ATOM   2217  C   LYS A 149      11.450  26.491 -15.549  1.00  0.58           C  
ATOM   2218  O   LYS A 149      11.663  27.150 -16.566  1.00  0.58           O  
ATOM   2219  CB  LYS A 149      12.263  27.268 -13.317  1.00  0.58           C  
ATOM   2220  CG  LYS A 149      12.115  28.238 -12.137  1.00  0.58           C  
ATOM   2221  CD  LYS A 149      13.305  28.141 -11.175  1.00  0.58           C  
ATOM   2222  CE  LYS A 149      13.112  29.034  -9.958  1.00  0.58           C  
ATOM   2223  NZ  LYS A 149      14.217  28.873  -8.966  1.00  0.58           N  
ATOM   2224  H   LYS A 149      10.044  26.104 -12.707  1.00  0.58           H  
ATOM   2225  HA  LYS A 149      10.747  28.208 -14.505  1.00  0.58           H  
ATOM   2226 1HB  LYS A 149      12.470  26.280 -12.912  1.00  0.58           H  
ATOM   2227 2HB  LYS A 149      13.130  27.572 -13.889  1.00  0.58           H  
ATOM   2228 1HG  LYS A 149      12.088  29.251 -12.534  1.00  0.58           H  
ATOM   2229 2HG  LYS A 149      11.197  28.074 -11.610  1.00  0.58           H  
ATOM   2230 1HD  LYS A 149      13.423  27.107 -10.845  1.00  0.58           H  
ATOM   2231 2HD  LYS A 149      14.213  28.444 -11.687  1.00  0.58           H  
ATOM   2232 1HE  LYS A 149      13.076  30.072 -10.283  1.00  0.58           H  
ATOM   2233 2HE  LYS A 149      12.164  28.781  -9.476  1.00  0.58           H  
ATOM   2234 1HZ  LYS A 149      14.054  29.478  -8.176  1.00  0.58           H  
ATOM   2235 2HZ  LYS A 149      14.240  27.911  -8.651  1.00  0.58           H  
ATOM   2236 3HZ  LYS A 149      15.101  29.110  -9.395  1.00  0.58           H  
ATOM   2237  N   ILE A 150      11.431  25.151 -15.563  1.00  0.59           N  
ATOM   2238  CA  ILE A 150      11.784  24.430 -16.782  1.00  0.59           C  
ATOM   2239  C   ILE A 150      10.739  24.776 -17.844  1.00  0.59           C  
ATOM   2240  O   ILE A 150      11.061  25.094 -18.994  1.00  0.59           O  
ATOM   2241  CB  ILE A 150      11.771  22.891 -16.609  1.00  0.59           C  
ATOM   2242  CG1 ILE A 150      12.845  22.404 -15.644  1.00  0.59           C  
ATOM   2243  CG2 ILE A 150      12.018  22.262 -17.987  1.00  0.59           C  
ATOM   2244  CD1 ILE A 150      12.657  20.921 -15.257  1.00  0.59           C  
ATOM   2245  H   ILE A 150      11.233  24.640 -14.702  1.00  0.59           H  
ATOM   2246  HA  ILE A 150      12.766  24.752 -17.120  1.00  0.59           H  
ATOM   2247  HB  ILE A 150      10.806  22.567 -16.219  1.00  0.59           H  
ATOM   2248 1HG1 ILE A 150      13.813  22.558 -16.076  1.00  0.59           H  
ATOM   2249 2HG1 ILE A 150      12.791  22.991 -14.749  1.00  0.59           H  
ATOM   2250 1HG2 ILE A 150      12.016  21.186 -17.902  1.00  0.59           H  
ATOM   2251 2HG2 ILE A 150      11.235  22.575 -18.678  1.00  0.59           H  
ATOM   2252 3HG2 ILE A 150      12.979  22.586 -18.362  1.00  0.59           H  
ATOM   2253 1HD1 ILE A 150      13.411  20.620 -14.553  1.00  0.59           H  
ATOM   2254 2HD1 ILE A 150      11.680  20.791 -14.800  1.00  0.59           H  
ATOM   2255 3HD1 ILE A 150      12.724  20.297 -16.147  1.00  0.59           H  
ATOM   2256  N   ASN A 151       9.467  24.733 -17.436  1.00  0.60           N  
ATOM   2257  CA  ASN A 151       8.339  25.017 -18.312  1.00  0.60           C  
ATOM   2258  C   ASN A 151       8.398  26.427 -18.913  1.00  0.60           C  
ATOM   2259  O   ASN A 151       7.964  26.638 -20.043  1.00  0.60           O  
ATOM   2260  CB  ASN A 151       7.044  24.789 -17.566  1.00  0.60           C  
ATOM   2261  CG  ASN A 151       5.856  24.727 -18.420  1.00  0.60           C  
ATOM   2262  OD1 ASN A 151       4.958  25.593 -18.332  1.00  0.60           O  
ATOM   2263  ND2 ASN A 151       5.825  23.698 -19.240  1.00  0.60           N  
ATOM   2264  H   ASN A 151       9.269  24.461 -16.473  1.00  0.60           H  
ATOM   2265  HA  ASN A 151       8.352  24.312 -19.119  1.00  0.60           H  
ATOM   2266 1HB  ASN A 151       7.117  23.864 -16.995  1.00  0.60           H  
ATOM   2267 2HB  ASN A 151       6.903  25.593 -16.851  1.00  0.60           H  
ATOM   2268 1HD2 ASN A 151       5.043  23.521 -19.866  1.00  0.60           H  
ATOM   2269 2HD2 ASN A 151       6.592  23.055 -19.229  1.00  0.60           H  
ATOM   2270  N   SER A 152       8.971  27.385 -18.177  1.00  0.61           N  
ATOM   2271  CA  SER A 152       9.055  28.770 -18.630  1.00  0.61           C  
ATOM   2272  C   SER A 152      10.165  29.038 -19.654  1.00  0.61           C  
ATOM   2273  O   SER A 152      10.235  30.141 -20.211  1.00  0.61           O  
ATOM   2274  CB  SER A 152       9.288  29.705 -17.453  1.00  0.61           C  
ATOM   2275  OG  SER A 152      10.607  29.612 -16.945  1.00  0.61           O  
ATOM   2276  H   SER A 152       9.294  27.154 -17.237  1.00  0.61           H  
ATOM   2277  HA  SER A 152       8.102  29.022 -19.088  1.00  0.61           H  
ATOM   2278 1HB  SER A 152       9.081  30.730 -17.751  1.00  0.61           H  
ATOM   2279 2HB  SER A 152       8.584  29.446 -16.661  1.00  0.61           H  
ATOM   2280  HG  SER A 152      10.847  28.657 -16.904  1.00  0.61           H  
ATOM   2281  N   LEU A 153      11.057  28.076 -19.880  1.00  0.62           N  
ATOM   2282  CA  LEU A 153      12.202  28.321 -20.748  1.00  0.62           C  
ATOM   2283  C   LEU A 153      11.816  28.467 -22.208  1.00  0.62           C  
ATOM   2284  O   LEU A 153      10.920  27.790 -22.703  1.00  0.62           O  
ATOM   2285  CB  LEU A 153      13.215  27.189 -20.596  1.00  0.62           C  
ATOM   2286  CG  LEU A 153      13.795  27.078 -19.204  1.00  0.62           C  
ATOM   2287  CD1 LEU A 153      14.701  25.901 -19.132  1.00  0.62           C  
ATOM   2288  CD2 LEU A 153      14.491  28.356 -18.841  1.00  0.62           C  
ATOM   2289  H   LEU A 153      10.955  27.159 -19.440  1.00  0.62           H  
ATOM   2290  HA  LEU A 153      12.674  29.248 -20.427  1.00  0.62           H  
ATOM   2291 1HB  LEU A 153      12.719  26.244 -20.826  1.00  0.62           H  
ATOM   2292 2HB  LEU A 153      14.034  27.341 -21.304  1.00  0.62           H  
ATOM   2293  HG  LEU A 153      12.996  26.910 -18.513  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 153      15.095  25.798 -18.120  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 153      14.116  25.027 -19.393  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 153      15.525  26.025 -19.833  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 153      14.877  28.270 -17.836  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 153      15.306  28.539 -19.534  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 153      13.780  29.180 -18.888  1.00  0.62           H  
ATOM   2300  N   GLU A 154      12.502  29.365 -22.903  1.00  0.64           N  
ATOM   2301  CA  GLU A 154      12.278  29.574 -24.329  1.00  0.64           C  
ATOM   2302  C   GLU A 154      12.570  28.300 -25.114  1.00  0.64           C  
ATOM   2303  O   GLU A 154      13.597  27.651 -24.869  1.00  0.64           O  
ATOM   2304  CB  GLU A 154      13.146  30.720 -24.843  1.00  0.64           C  
ATOM   2305  CG  GLU A 154      12.864  31.124 -26.282  1.00  0.64           C  
ATOM   2306  CD  GLU A 154      13.726  32.266 -26.767  1.00  0.64           C  
ATOM   2307  OE1 GLU A 154      14.558  32.726 -26.031  1.00  0.64           O  
ATOM   2308  OE2 GLU A 154      13.552  32.666 -27.901  1.00  0.64           O  
ATOM   2309  H   GLU A 154      13.209  29.911 -22.430  1.00  0.64           H  
ATOM   2310  HA  GLU A 154      11.230  29.831 -24.481  1.00  0.64           H  
ATOM   2311 1HB  GLU A 154      13.005  31.596 -24.211  1.00  0.64           H  
ATOM   2312 2HB  GLU A 154      14.197  30.433 -24.781  1.00  0.64           H  
ATOM   2313 1HG  GLU A 154      13.025  30.264 -26.929  1.00  0.64           H  
ATOM   2314 2HG  GLU A 154      11.817  31.406 -26.366  1.00  0.64           H  
ATOM   2315  N   THR A 155      11.675  27.962 -26.045  1.00  0.66           N  
ATOM   2316  CA  THR A 155      11.807  26.771 -26.873  1.00  0.66           C  
ATOM   2317  C   THR A 155      11.836  27.098 -28.355  1.00  0.66           C  
ATOM   2318  O   THR A 155      11.491  28.207 -28.770  1.00  0.66           O  
ATOM   2319  CB  THR A 155      10.616  25.821 -26.670  1.00  0.66           C  
ATOM   2320  OG1 THR A 155       9.429  26.467 -27.152  1.00  0.66           O  
ATOM   2321  CG2 THR A 155      10.435  25.434 -25.232  1.00  0.66           C  
ATOM   2322  H   THR A 155      10.867  28.552 -26.176  1.00  0.66           H  
ATOM   2323  HA  THR A 155      12.734  26.272 -26.623  1.00  0.66           H  
ATOM   2324  HB  THR A 155      10.780  24.935 -27.251  1.00  0.66           H  
ATOM   2325  HG1 THR A 155       9.444  26.460 -28.128  1.00  0.66           H  
ATOM   2326 1HG2 THR A 155       9.596  24.773 -25.171  1.00  0.66           H  
ATOM   2327 2HG2 THR A 155      11.298  24.932 -24.860  1.00  0.66           H  
ATOM   2328 3HG2 THR A 155      10.247  26.316 -24.632  1.00  0.66           H  
ATOM   2329  N   ASP A 156      12.225  26.109 -29.152  1.00  0.67           N  
ATOM   2330  CA  ASP A 156      12.206  26.215 -30.603  1.00  0.67           C  
ATOM   2331  C   ASP A 156      10.838  25.803 -31.163  1.00  0.67           C  
ATOM   2332  O   ASP A 156       9.892  25.541 -30.412  1.00  0.67           O  
ATOM   2333  CB  ASP A 156      13.301  25.357 -31.246  1.00  0.67           C  
ATOM   2334  CG  ASP A 156      13.057  23.865 -31.117  1.00  0.67           C  
ATOM   2335  OD1 ASP A 156      11.951  23.493 -30.740  1.00  0.67           O  
ATOM   2336  OD2 ASP A 156      13.930  23.103 -31.446  1.00  0.67           O  
ATOM   2337  H   ASP A 156      12.545  25.248 -28.715  1.00  0.67           H  
ATOM   2338  HA  ASP A 156      12.385  27.255 -30.877  1.00  0.67           H  
ATOM   2339 1HB  ASP A 156      13.414  25.612 -32.296  1.00  0.67           H  
ATOM   2340 2HB  ASP A 156      14.252  25.581 -30.758  1.00  0.67           H  
ATOM   2341  N   GLU A 157      10.767  25.682 -32.488  1.00  0.67           N  
ATOM   2342  CA  GLU A 157       9.558  25.343 -33.241  1.00  0.67           C  
ATOM   2343  C   GLU A 157       8.996  23.940 -32.951  1.00  0.67           C  
ATOM   2344  O   GLU A 157       7.850  23.652 -33.300  1.00  0.67           O  
ATOM   2345  CB  GLU A 157       9.839  25.472 -34.740  1.00  0.67           C  
ATOM   2346  CG  GLU A 157      10.085  26.904 -35.213  1.00  0.67           C  
ATOM   2347  CD  GLU A 157      10.371  27.008 -36.698  1.00  0.67           C  
ATOM   2348  OE1 GLU A 157      10.449  25.991 -37.346  1.00  0.67           O  
ATOM   2349  OE2 GLU A 157      10.511  28.109 -37.179  1.00  0.67           O  
ATOM   2350  H   GLU A 157      11.598  25.881 -33.022  1.00  0.67           H  
ATOM   2351  HA  GLU A 157       8.788  26.067 -32.974  1.00  0.67           H  
ATOM   2352 1HB  GLU A 157      10.717  24.875 -34.994  1.00  0.67           H  
ATOM   2353 2HB  GLU A 157       8.997  25.069 -35.303  1.00  0.67           H  
ATOM   2354 1HG  GLU A 157       9.206  27.505 -34.983  1.00  0.67           H  
ATOM   2355 2HG  GLU A 157      10.926  27.316 -34.657  1.00  0.67           H  
ATOM   2356  N   ASN A 158       9.823  23.050 -32.392  1.00  0.67           N  
ATOM   2357  CA  ASN A 158       9.453  21.674 -32.086  1.00  0.67           C  
ATOM   2358  C   ASN A 158       9.152  21.508 -30.594  1.00  0.67           C  
ATOM   2359  O   ASN A 158       9.064  20.380 -30.098  1.00  0.67           O  
ATOM   2360  CB  ASN A 158      10.568  20.727 -32.492  1.00  0.67           C  
ATOM   2361  CG  ASN A 158      10.780  20.664 -33.974  1.00  0.67           C  
ATOM   2362  OD1 ASN A 158       9.827  20.665 -34.763  1.00  0.67           O  
ATOM   2363  ND2 ASN A 158      12.027  20.601 -34.375  1.00  0.67           N  
ATOM   2364  H   ASN A 158      10.747  23.348 -32.082  1.00  0.67           H  
ATOM   2365  HA  ASN A 158       8.544  21.422 -32.634  1.00  0.67           H  
ATOM   2366 1HB  ASN A 158      11.500  21.061 -32.020  1.00  0.67           H  
ATOM   2367 2HB  ASN A 158      10.354  19.728 -32.117  1.00  0.67           H  
ATOM   2368 1HD2 ASN A 158      12.239  20.555 -35.350  1.00  0.67           H  
ATOM   2369 2HD2 ASN A 158      12.770  20.600 -33.700  1.00  0.67           H  
ATOM   2370  N   ASP A 159       8.985  22.640 -29.898  1.00  0.66           N  
ATOM   2371  CA  ASP A 159       8.745  22.738 -28.457  1.00  0.66           C  
ATOM   2372  C   ASP A 159       9.908  22.177 -27.636  1.00  0.66           C  
ATOM   2373  O   ASP A 159       9.705  21.639 -26.543  1.00  0.66           O  
ATOM   2374  CB  ASP A 159       7.458  21.998 -28.044  1.00  0.66           C  
ATOM   2375  CG  ASP A 159       6.153  22.538 -28.688  1.00  0.66           C  
ATOM   2376  OD1 ASP A 159       5.895  23.717 -28.626  1.00  0.66           O  
ATOM   2377  OD2 ASP A 159       5.425  21.736 -29.225  1.00  0.66           O  
ATOM   2378  H   ASP A 159       9.096  23.528 -30.389  1.00  0.66           H  
ATOM   2379  HA  ASP A 159       8.633  23.794 -28.206  1.00  0.66           H  
ATOM   2380 1HB  ASP A 159       7.547  20.938 -28.259  1.00  0.66           H  
ATOM   2381 2HB  ASP A 159       7.352  22.086 -26.961  1.00  0.66           H  
ATOM   2382  N   VAL A 160      11.131  22.340 -28.148  1.00  0.65           N  
ATOM   2383  CA  VAL A 160      12.335  21.894 -27.463  1.00  0.65           C  
ATOM   2384  C   VAL A 160      13.079  23.093 -26.861  1.00  0.65           C  
ATOM   2385  O   VAL A 160      13.292  24.083 -27.555  1.00  0.65           O  
ATOM   2386  CB  VAL A 160      13.232  21.152 -28.462  1.00  0.65           C  
ATOM   2387  CG1 VAL A 160      14.541  20.713 -27.820  1.00  0.65           C  
ATOM   2388  CG2 VAL A 160      12.459  19.981 -28.996  1.00  0.65           C  
ATOM   2389  H   VAL A 160      11.249  22.773 -29.075  1.00  0.65           H  
ATOM   2390  HA  VAL A 160      12.040  21.184 -26.710  1.00  0.65           H  
ATOM   2391  HB  VAL A 160      13.480  21.818 -29.276  1.00  0.65           H  
ATOM   2392 1HG1 VAL A 160      15.149  20.204 -28.563  1.00  0.65           H  
ATOM   2393 2HG1 VAL A 160      15.076  21.591 -27.453  1.00  0.65           H  
ATOM   2394 3HG1 VAL A 160      14.352  20.044 -27.000  1.00  0.65           H  
ATOM   2395 1HG2 VAL A 160      13.064  19.473 -29.728  1.00  0.65           H  
ATOM   2396 2HG2 VAL A 160      12.211  19.310 -28.179  1.00  0.65           H  
ATOM   2397 3HG2 VAL A 160      11.553  20.330 -29.465  1.00  0.65           H  
ATOM   2398  N   PRO A 161      13.428  23.101 -25.563  1.00  0.63           N  
ATOM   2399  CA  PRO A 161      14.122  24.194 -24.916  1.00  0.63           C  
ATOM   2400  C   PRO A 161      15.383  24.556 -25.656  1.00  0.63           C  
ATOM   2401  O   PRO A 161      16.119  23.683 -26.116  1.00  0.63           O  
ATOM   2402  CB  PRO A 161      14.458  23.608 -23.540  1.00  0.63           C  
ATOM   2403  CG  PRO A 161      13.376  22.605 -23.288  1.00  0.63           C  
ATOM   2404  CD  PRO A 161      13.098  21.992 -24.647  1.00  0.63           C  
ATOM   2405  HA  PRO A 161      13.474  25.069 -24.812  1.00  0.63           H  
ATOM   2406 1HB  PRO A 161      15.456  23.149 -23.564  1.00  0.63           H  
ATOM   2407 2HB  PRO A 161      14.492  24.410 -22.784  1.00  0.63           H  
ATOM   2408 1HG  PRO A 161      13.712  21.850 -22.551  1.00  0.63           H  
ATOM   2409 2HG  PRO A 161      12.509  23.106 -22.855  1.00  0.63           H  
ATOM   2410 1HD  PRO A 161      13.759  21.135 -24.813  1.00  0.63           H  
ATOM   2411 2HD  PRO A 161      12.035  21.733 -24.676  1.00  0.63           H  
ATOM   2412  N   LYS A 162      15.646  25.856 -25.739  1.00  0.62           N  
ATOM   2413  CA  LYS A 162      16.865  26.342 -26.371  1.00  0.62           C  
ATOM   2414  C   LYS A 162      18.037  26.215 -25.404  1.00  0.62           C  
ATOM   2415  O   LYS A 162      19.200  26.303 -25.802  1.00  0.62           O  
ATOM   2416  CB  LYS A 162      16.715  27.788 -26.836  1.00  0.62           C  
ATOM   2417  CG  LYS A 162      15.731  27.985 -27.985  1.00  0.62           C  
ATOM   2418  CD  LYS A 162      15.685  29.446 -28.421  1.00  0.62           C  
ATOM   2419  CE  LYS A 162      14.735  29.658 -29.600  1.00  0.62           C  
ATOM   2420  NZ  LYS A 162      14.662  31.094 -30.015  1.00  0.62           N  
ATOM   2421  H   LYS A 162      14.966  26.522 -25.373  1.00  0.62           H  
ATOM   2422  HA  LYS A 162      17.077  25.720 -27.240  1.00  0.62           H  
ATOM   2423 1HB  LYS A 162      16.366  28.399 -25.998  1.00  0.62           H  
ATOM   2424 2HB  LYS A 162      17.684  28.175 -27.145  1.00  0.62           H  
ATOM   2425 1HG  LYS A 162      16.011  27.357 -28.829  1.00  0.62           H  
ATOM   2426 2HG  LYS A 162      14.737  27.693 -27.651  1.00  0.62           H  
ATOM   2427 1HD  LYS A 162      15.362  30.057 -27.584  1.00  0.62           H  
ATOM   2428 2HD  LYS A 162      16.681  29.770 -28.712  1.00  0.62           H  
ATOM   2429 1HE  LYS A 162      15.082  29.063 -30.441  1.00  0.62           H  
ATOM   2430 2HE  LYS A 162      13.740  29.326 -29.320  1.00  0.62           H  
ATOM   2431 1HZ  LYS A 162      14.029  31.190 -30.788  1.00  0.62           H  
ATOM   2432 2HZ  LYS A 162      14.309  31.660 -29.225  1.00  0.62           H  
ATOM   2433 3HZ  LYS A 162      15.572  31.424 -30.281  1.00  0.62           H  
ATOM   2434  N   GLU A 163      17.713  26.025 -24.128  1.00  0.61           N  
ATOM   2435  CA  GLU A 163      18.701  25.853 -23.073  1.00  0.61           C  
ATOM   2436  C   GLU A 163      18.792  24.366 -22.772  1.00  0.61           C  
ATOM   2437  O   GLU A 163      17.784  23.667 -22.852  1.00  0.61           O  
ATOM   2438  CB  GLU A 163      18.288  26.591 -21.794  1.00  0.61           C  
ATOM   2439  CG  GLU A 163      18.161  28.114 -21.912  1.00  0.61           C  
ATOM   2440  CD  GLU A 163      17.928  28.782 -20.561  1.00  0.61           C  
ATOM   2441  OE1 GLU A 163      17.901  28.077 -19.572  1.00  0.61           O  
ATOM   2442  OE2 GLU A 163      17.774  29.979 -20.522  1.00  0.61           O  
ATOM   2443  H   GLU A 163      16.733  25.974 -23.896  1.00  0.61           H  
ATOM   2444  HA  GLU A 163      19.674  26.205 -23.417  1.00  0.61           H  
ATOM   2445 1HB  GLU A 163      17.321  26.211 -21.470  1.00  0.61           H  
ATOM   2446 2HB  GLU A 163      18.998  26.363 -20.998  1.00  0.61           H  
ATOM   2447 1HG  GLU A 163      19.062  28.521 -22.367  1.00  0.61           H  
ATOM   2448 2HG  GLU A 163      17.321  28.340 -22.571  1.00  0.61           H  
ATOM   2449  N   ARG A 164      19.958  23.866 -22.386  1.00  0.60           N  
ATOM   2450  CA  ARG A 164      19.992  22.455 -22.017  1.00  0.60           C  
ATOM   2451  C   ARG A 164      19.595  22.231 -20.579  1.00  0.60           C  
ATOM   2452  O   ARG A 164      20.298  22.662 -19.665  1.00  0.60           O  
ATOM   2453  CB  ARG A 164      21.356  21.820 -22.207  1.00  0.60           C  
ATOM   2454  CG  ARG A 164      21.355  20.323 -21.805  1.00  0.60           C  
ATOM   2455  CD  ARG A 164      22.652  19.638 -22.010  1.00  0.60           C  
ATOM   2456  NE  ARG A 164      22.625  18.279 -21.454  1.00  0.60           N  
ATOM   2457  CZ  ARG A 164      22.183  17.178 -22.098  1.00  0.60           C  
ATOM   2458  NH1 ARG A 164      21.726  17.266 -23.330  1.00  0.60           N  
ATOM   2459  NH2 ARG A 164      22.211  16.008 -21.490  1.00  0.60           N  
ATOM   2460  H   ARG A 164      20.786  24.455 -22.316  1.00  0.60           H  
ATOM   2461  HA  ARG A 164      19.286  21.919 -22.652  1.00  0.60           H  
ATOM   2462 1HB  ARG A 164      21.660  21.894 -23.250  1.00  0.60           H  
ATOM   2463 2HB  ARG A 164      22.099  22.341 -21.603  1.00  0.60           H  
ATOM   2464 1HG  ARG A 164      21.112  20.244 -20.739  1.00  0.60           H  
ATOM   2465 2HG  ARG A 164      20.593  19.793 -22.379  1.00  0.60           H  
ATOM   2466 1HD  ARG A 164      22.876  19.571 -23.074  1.00  0.60           H  
ATOM   2467 2HD  ARG A 164      23.440  20.193 -21.503  1.00  0.60           H  
ATOM   2468  HE  ARG A 164      22.957  18.159 -20.482  1.00  0.60           H  
ATOM   2469 1HH1 ARG A 164      21.701  18.160 -23.799  1.00  0.60           H  
ATOM   2470 2HH1 ARG A 164      21.395  16.437 -23.804  1.00  0.60           H  
ATOM   2471 1HH2 ARG A 164      22.579  15.931 -20.544  1.00  0.60           H  
ATOM   2472 2HH2 ARG A 164      21.882  15.180 -21.969  1.00  0.60           H  
ATOM   2473  N   VAL A 165      18.483  21.529 -20.382  1.00  0.59           N  
ATOM   2474  CA  VAL A 165      17.982  21.250 -19.044  1.00  0.59           C  
ATOM   2475  C   VAL A 165      18.239  19.779 -18.779  1.00  0.59           C  
ATOM   2476  O   VAL A 165      17.760  18.933 -19.540  1.00  0.59           O  
ATOM   2477  CB  VAL A 165      16.485  21.512 -18.946  1.00  0.59           C  
ATOM   2478  CG1 VAL A 165      16.030  21.227 -17.543  1.00  0.59           C  
ATOM   2479  CG2 VAL A 165      16.178  22.909 -19.346  1.00  0.59           C  
ATOM   2480  H   VAL A 165      17.958  21.210 -21.187  1.00  0.59           H  
ATOM   2481  HA  VAL A 165      18.513  21.855 -18.317  1.00  0.59           H  
ATOM   2482  HB  VAL A 165      15.966  20.820 -19.607  1.00  0.59           H  
ATOM   2483 1HG1 VAL A 165      14.972  21.365 -17.485  1.00  0.59           H  
ATOM   2484 2HG1 VAL A 165      16.274  20.224 -17.272  1.00  0.59           H  
ATOM   2485 3HG1 VAL A 165      16.538  21.908 -16.856  1.00  0.59           H  
ATOM   2486 1HG2 VAL A 165      15.115  23.047 -19.277  1.00  0.59           H  
ATOM   2487 2HG2 VAL A 165      16.692  23.602 -18.679  1.00  0.59           H  
ATOM   2488 3HG2 VAL A 165      16.504  23.085 -20.376  1.00  0.59           H  
ATOM   2489  N   GLU A 166      18.985  19.473 -17.724  1.00  0.58           N  
ATOM   2490  CA  GLU A 166      19.419  18.095 -17.509  1.00  0.58           C  
ATOM   2491  C   GLU A 166      19.302  17.592 -16.089  1.00  0.58           C  
ATOM   2492  O   GLU A 166      19.334  18.365 -15.130  1.00  0.58           O  
ATOM   2493  CB  GLU A 166      20.886  17.959 -17.952  1.00  0.58           C  
ATOM   2494  CG  GLU A 166      21.866  18.814 -17.138  1.00  0.58           C  
ATOM   2495  CD  GLU A 166      23.309  18.757 -17.623  1.00  0.58           C  
ATOM   2496  OE1 GLU A 166      23.568  18.206 -18.674  1.00  0.58           O  
ATOM   2497  OE2 GLU A 166      24.155  19.267 -16.924  1.00  0.58           O  
ATOM   2498  H   GLU A 166      19.289  20.226 -17.108  1.00  0.58           H  
ATOM   2499  HA  GLU A 166      18.814  17.450 -18.118  1.00  0.58           H  
ATOM   2500 1HB  GLU A 166      21.194  16.912 -17.873  1.00  0.58           H  
ATOM   2501 2HB  GLU A 166      20.972  18.245 -18.999  1.00  0.58           H  
ATOM   2502 1HG  GLU A 166      21.526  19.852 -17.172  1.00  0.58           H  
ATOM   2503 2HG  GLU A 166      21.826  18.484 -16.098  1.00  0.58           H  
ATOM   2504  N   ILE A 167      19.233  16.266 -15.964  1.00  0.57           N  
ATOM   2505  CA  ILE A 167      19.216  15.638 -14.652  1.00  0.57           C  
ATOM   2506  C   ILE A 167      20.649  15.319 -14.245  1.00  0.57           C  
ATOM   2507  O   ILE A 167      21.346  14.525 -14.881  1.00  0.57           O  
ATOM   2508  CB  ILE A 167      18.367  14.346 -14.641  1.00  0.57           C  
ATOM   2509  CG1 ILE A 167      16.913  14.651 -15.029  1.00  0.57           C  
ATOM   2510  CG2 ILE A 167      18.422  13.712 -13.243  1.00  0.57           C  
ATOM   2511  CD1 ILE A 167      16.060  13.403 -15.247  1.00  0.57           C  
ATOM   2512  H   ILE A 167      19.206  15.689 -16.809  1.00  0.57           H  
ATOM   2513  HA  ILE A 167      18.796  16.334 -13.927  1.00  0.57           H  
ATOM   2514  HB  ILE A 167      18.765  13.642 -15.379  1.00  0.57           H  
ATOM   2515 1HG1 ILE A 167      16.458  15.255 -14.244  1.00  0.57           H  
ATOM   2516 2HG1 ILE A 167      16.915  15.224 -15.960  1.00  0.57           H  
ATOM   2517 1HG2 ILE A 167      17.836  12.798 -13.241  1.00  0.57           H  
ATOM   2518 2HG2 ILE A 167      19.453  13.480 -12.981  1.00  0.57           H  
ATOM   2519 3HG2 ILE A 167      18.016  14.409 -12.505  1.00  0.57           H  
ATOM   2520 1HD1 ILE A 167      15.052  13.698 -15.528  1.00  0.57           H  
ATOM   2521 2HD1 ILE A 167      16.494  12.806 -16.044  1.00  0.57           H  
ATOM   2522 3HD1 ILE A 167      16.025  12.817 -14.339  1.00  0.57           H  
ATOM   2523  N   ALA A 168      21.103  15.985 -13.199  1.00  0.57           N  
ATOM   2524  CA  ALA A 168      22.468  15.861 -12.717  1.00  0.57           C  
ATOM   2525  C   ALA A 168      22.598  14.731 -11.716  1.00  0.57           C  
ATOM   2526  O   ALA A 168      23.564  13.965 -11.742  1.00  0.57           O  
ATOM   2527  CB  ALA A 168      22.890  17.162 -12.084  1.00  0.57           C  
ATOM   2528  H   ALA A 168      20.462  16.603 -12.714  1.00  0.57           H  
ATOM   2529  HA  ALA A 168      23.114  15.640 -13.566  1.00  0.57           H  
ATOM   2530 1HB  ALA A 168      23.919  17.085 -11.738  1.00  0.57           H  
ATOM   2531 2HB  ALA A 168      22.806  17.942 -12.824  1.00  0.57           H  
ATOM   2532 3HB  ALA A 168      22.237  17.381 -11.236  1.00  0.57           H  
ATOM   2533  N   ASP A 169      21.591  14.616 -10.861  1.00  0.58           N  
ATOM   2534  CA  ASP A 169      21.586  13.613  -9.798  1.00  0.58           C  
ATOM   2535  C   ASP A 169      20.205  13.010  -9.714  1.00  0.58           C  
ATOM   2536  O   ASP A 169      19.212  13.669 -10.018  1.00  0.58           O  
ATOM   2537  CB  ASP A 169      21.949  14.186  -8.429  1.00  0.58           C  
ATOM   2538  CG  ASP A 169      23.337  14.820  -8.345  1.00  0.58           C  
ATOM   2539  OD1 ASP A 169      24.304  14.105  -8.282  1.00  0.58           O  
ATOM   2540  OD2 ASP A 169      23.404  16.029  -8.352  1.00  0.58           O  
ATOM   2541  H   ASP A 169      20.821  15.281 -10.952  1.00  0.58           H  
ATOM   2542  HA  ASP A 169      22.301  12.836 -10.040  1.00  0.58           H  
ATOM   2543 1HB  ASP A 169      21.210  14.892  -8.118  1.00  0.58           H  
ATOM   2544 2HB  ASP A 169      21.919  13.374  -7.701  1.00  0.58           H  
ATOM   2545  N   ALA A 170      20.116  11.764  -9.304  1.00  0.62           N  
ATOM   2546  CA  ALA A 170      18.808  11.165  -9.149  1.00  0.62           C  
ATOM   2547  C   ALA A 170      18.858   9.978  -8.217  1.00  0.62           C  
ATOM   2548  O   ALA A 170      19.895   9.321  -8.078  1.00  0.62           O  
ATOM   2549  CB  ALA A 170      18.268  10.737 -10.505  1.00  0.62           C  
ATOM   2550  H   ALA A 170      20.940  11.231  -9.070  1.00  0.62           H  
ATOM   2551  HA  ALA A 170      18.146  11.903  -8.710  1.00  0.62           H  
ATOM   2552 1HB  ALA A 170      17.286  10.299 -10.374  1.00  0.62           H  
ATOM   2553 2HB  ALA A 170      18.198  11.594 -11.162  1.00  0.62           H  
ATOM   2554 3HB  ALA A 170      18.931  10.003 -10.946  1.00  0.62           H  
ATOM   2555  N   GLY A 171      17.723   9.688  -7.603  1.00  0.71           N  
ATOM   2556  CA  GLY A 171      17.609   8.478  -6.810  1.00  0.71           C  
ATOM   2557  C   GLY A 171      16.550   8.565  -5.733  1.00  0.71           C  
ATOM   2558  O   GLY A 171      15.789   9.522  -5.670  1.00  0.71           O  
ATOM   2559  H   GLY A 171      16.941  10.336  -7.703  1.00  0.71           H  
ATOM   2560 1HA  GLY A 171      17.366   7.661  -7.483  1.00  0.71           H  
ATOM   2561 2HA  GLY A 171      18.572   8.249  -6.358  1.00  0.71           H  
ATOM   2562  N   GLU A 172      16.475   7.551  -4.893  1.00  0.84           N  
ATOM   2563  CA  GLU A 172      15.459   7.520  -3.851  1.00  0.84           C  
ATOM   2564  C   GLU A 172      15.832   8.343  -2.630  1.00  0.84           C  
ATOM   2565  O   GLU A 172      17.013   8.504  -2.311  1.00  0.84           O  
ATOM   2566  CB  GLU A 172      15.165   6.075  -3.445  1.00  0.84           C  
ATOM   2567  CG  GLU A 172      14.438   5.239  -4.525  1.00  0.84           C  
ATOM   2568  CD  GLU A 172      14.210   3.792  -4.123  1.00  0.84           C  
ATOM   2569  OE1 GLU A 172      14.833   3.352  -3.189  1.00  0.84           O  
ATOM   2570  OE2 GLU A 172      13.405   3.134  -4.746  1.00  0.84           O  
ATOM   2571  H   GLU A 172      17.129   6.785  -4.971  1.00  0.84           H  
ATOM   2572  HA  GLU A 172      14.542   7.934  -4.255  1.00  0.84           H  
ATOM   2573 1HB  GLU A 172      16.099   5.571  -3.203  1.00  0.84           H  
ATOM   2574 2HB  GLU A 172      14.548   6.074  -2.544  1.00  0.84           H  
ATOM   2575 1HG  GLU A 172      13.463   5.690  -4.687  1.00  0.84           H  
ATOM   2576 2HG  GLU A 172      14.978   5.288  -5.455  1.00  0.84           H  
ATOM   2577  N   LEU A 173      14.811   8.841  -1.948  1.00  1.03           N  
ATOM   2578  CA  LEU A 173      14.963   9.539  -0.681  1.00  1.03           C  
ATOM   2579  C   LEU A 173      14.649   8.621   0.490  1.00  1.03           C  
ATOM   2580  O   LEU A 173      13.798   7.736   0.381  1.00  1.03           O  
ATOM   2581  CB  LEU A 173      14.048  10.762  -0.623  1.00  1.03           C  
ATOM   2582  CG  LEU A 173      14.300  11.836  -1.617  1.00  1.03           C  
ATOM   2583  CD1 LEU A 173      13.228  12.862  -1.503  1.00  1.03           C  
ATOM   2584  CD2 LEU A 173      15.656  12.457  -1.309  1.00  1.03           C  
ATOM   2585  H   LEU A 173      13.870   8.700  -2.318  1.00  1.03           H  
ATOM   2586  HA  LEU A 173      15.997   9.870  -0.589  1.00  1.03           H  
ATOM   2587 1HB  LEU A 173      13.028  10.423  -0.766  1.00  1.03           H  
ATOM   2588 2HB  LEU A 173      14.123  11.200   0.372  1.00  1.03           H  
ATOM   2589  HG  LEU A 173      14.281  11.428  -2.627  1.00  1.03           H  
ATOM   2590 1HD1 LEU A 173      13.408  13.653  -2.218  1.00  1.03           H  
ATOM   2591 2HD1 LEU A 173      12.277  12.399  -1.704  1.00  1.03           H  
ATOM   2592 3HD1 LEU A 173      13.222  13.278  -0.498  1.00  1.03           H  
ATOM   2593 1HD2 LEU A 173      15.870  13.261  -2.003  1.00  1.03           H  
ATOM   2594 2HD2 LEU A 173      15.645  12.856  -0.295  1.00  1.03           H  
ATOM   2595 3HD2 LEU A 173      16.431  11.692  -1.386  1.00  1.03           H  
ATOM   2596  N   GLU A 174      15.324   8.855   1.606  1.00  1.28           N  
ATOM   2597  CA  GLU A 174      15.090   8.112   2.835  1.00  1.28           C  
ATOM   2598  C   GLU A 174      15.460   8.983   4.027  1.00  1.28           C  
ATOM   2599  O   GLU A 174      14.728   9.024   5.016  1.00  1.28           O  
ATOM   2600  OXT GLU A 174      16.269   9.890   3.838  1.00  1.28           O  
ATOM   2601  CB  GLU A 174      15.901   6.807   2.843  1.00  1.28           C  
ATOM   2602  CG  GLU A 174      15.663   5.911   4.065  1.00  1.28           C  
ATOM   2603  CD  GLU A 174      16.407   4.584   4.002  1.00  1.28           C  
ATOM   2604  OE1 GLU A 174      17.080   4.338   3.028  1.00  1.28           O  
ATOM   2605  OE2 GLU A 174      16.293   3.822   4.934  1.00  1.28           O  
ATOM   2606  H   GLU A 174      16.021   9.586   1.605  1.00  1.28           H  
ATOM   2607  HA  GLU A 174      14.029   7.868   2.904  1.00  1.28           H  
ATOM   2608 1HB  GLU A 174      15.659   6.224   1.953  1.00  1.28           H  
ATOM   2609 2HB  GLU A 174      16.965   7.040   2.801  1.00  1.28           H  
ATOM   2610 1HG  GLU A 174      15.977   6.447   4.960  1.00  1.28           H  
ATOM   2611 2HG  GLU A 174      14.594   5.717   4.149  1.00  1.28           H  
ENDMDL

