REMARK ID 636618 DOMAINID 630344 MODEL 1 5ICV
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 71.392
ATOM      1  N   MET A   1     -14.738  60.332  10.065  1.00  3.430          N  
ATOM      2  CA  MET A   1     -14.525  58.896   9.916  1.00  2.960          C  
ATOM      3  C   MET A   1     -13.039  58.574   9.969  1.00  2.090          C  
ATOM      4  O   MET A   1     -12.277  58.979   9.092  1.00  2.460          O  
ATOM      5  CB  MET A   1     -15.135  58.398   8.601  1.00  4.330          C  
ATOM      6  CG  MET A   1     -15.020  56.885   8.385  1.00  4.330          C  
ATOM      7  SD  MET A   1     -15.772  56.292   6.825  1.00  4.330          S  
ATOM      8  CE  MET A   1     -14.586  56.769   5.561  1.00  4.330          C  
ATOM      9 1H   MET A   1     -15.386  60.654   9.362  1.00  4.120          H  
ATOM     10 2H   MET A   1     -15.114  60.525  10.983  1.00  4.120          H  
ATOM     11 3H   MET A   1     -13.856  60.812   9.956  1.00  4.120          H  
ATOM     12  HA  MET A   1     -15.007  58.380  10.747  1.00  3.550          H  
ATOM     13 1HB  MET A   1     -16.192  58.655   8.571  1.00  5.200          H  
ATOM     14 2HB  MET A   1     -14.649  58.901   7.768  1.00  5.200          H  
ATOM     15 1HG  MET A   1     -13.972  56.617   8.384  1.00  5.200          H  
ATOM     16 2HG  MET A   1     -15.501  56.351   9.213  1.00  5.200          H  
ATOM     17 1HE  MET A   1     -14.950  56.449   4.585  1.00  5.200          H  
ATOM     18 2HE  MET A   1     -14.461  57.851   5.562  1.00  5.200          H  
ATOM     19 3HE  MET A   1     -13.628  56.297   5.759  1.00  5.200          H  
ATOM     20  N   ILE A   2     -12.625  57.859  11.005  1.00  1.400          N  
ATOM     21  CA  ILE A   2     -11.220  57.504  11.165  1.00  1.180          C  
ATOM     22  C   ILE A   2     -10.999  56.051  10.803  1.00  0.910          C  
ATOM     23  O   ILE A   2     -11.611  55.160  11.389  1.00  1.130          O  
ATOM     24  CB  ILE A   2     -10.738  57.771  12.605  1.00  1.740          C  
ATOM     25  CG1 ILE A   2     -10.900  59.284  12.918  1.00  1.740          C  
ATOM     26  CG2 ILE A   2      -9.269  57.301  12.773  1.00  1.740          C  
ATOM     27  CD1 ILE A   2     -10.703  59.661  14.370  1.00  1.740          C  
ATOM     28  H   ILE A   2     -13.293  57.536  11.694  1.00  1.680          H  
ATOM     29  HA  ILE A   2     -10.623  58.113  10.487  1.00  1.420          H  
ATOM     30  HB  ILE A   2     -11.369  57.223  13.304  1.00  2.090          H  
ATOM     31 1HG1 ILE A   2     -10.185  59.842  12.315  1.00  2.090          H  
ATOM     32 2HG1 ILE A   2     -11.900  59.593  12.634  1.00  2.090          H  
ATOM     33 1HG2 ILE A   2      -8.931  57.476  13.786  1.00  2.090          H  
ATOM     34 2HG2 ILE A   2      -9.188  56.233  12.566  1.00  2.090          H  
ATOM     35 3HG2 ILE A   2      -8.629  57.849  12.081  1.00  2.090          H  
ATOM     36 1HD1 ILE A   2     -10.847  60.735  14.483  1.00  2.090          H  
ATOM     37 2HD1 ILE A   2     -11.432  59.132  14.985  1.00  2.090          H  
ATOM     38 3HD1 ILE A   2      -9.703  59.404  14.698  1.00  2.090          H  
ATOM     39  N   ILE A   3     -10.120  55.832   9.837  1.00  0.630          N  
ATOM     40  CA  ILE A   3      -9.835  54.508   9.306  1.00  0.510          C  
ATOM     41  C   ILE A   3      -8.493  53.947   9.730  1.00  0.500          C  
ATOM     42  O   ILE A   3      -7.464  54.619   9.620  1.00  0.610          O  
ATOM     43  CB  ILE A   3      -9.933  54.539   7.766  1.00  0.760          C  
ATOM     44  CG1 ILE A   3     -11.357  55.020   7.326  1.00  0.760          C  
ATOM     45  CG2 ILE A   3      -9.578  53.206   7.133  1.00  0.760          C  
ATOM     46  CD1 ILE A   3     -12.527  54.170   7.859  1.00  0.760          C  
ATOM     47  H   ILE A   3      -9.647  56.632   9.438  1.00  0.760          H  
ATOM     48  HA  ILE A   3     -10.577  53.823   9.692  1.00  0.610          H  
ATOM     49  HB  ILE A   3      -9.228  55.280   7.397  1.00  0.910          H  
ATOM     50 1HG1 ILE A   3     -11.508  56.053   7.643  1.00  0.910          H  
ATOM     51 2HG1 ILE A   3     -11.394  54.984   6.240  1.00  0.910          H  
ATOM     52 1HG2 ILE A   3      -9.644  53.320   6.063  1.00  0.910          H  
ATOM     53 2HG2 ILE A   3      -8.565  52.903   7.396  1.00  0.910          H  
ATOM     54 3HG2 ILE A   3     -10.264  52.450   7.463  1.00  0.910          H  
ATOM     55 1HD1 ILE A   3     -13.453  54.551   7.476  1.00  0.910          H  
ATOM     56 2HD1 ILE A   3     -12.430  53.146   7.553  1.00  0.910          H  
ATOM     57 3HD1 ILE A   3     -12.563  54.214   8.934  1.00  0.910          H  
ATOM     58  N   THR A   4      -8.520  52.704  10.210  1.00  0.460          N  
ATOM     59  CA  THR A   4      -7.305  52.022  10.629  1.00  0.590          C  
ATOM     60  C   THR A   4      -6.899  50.978   9.621  1.00  0.450          C  
ATOM     61  O   THR A   4      -7.628  50.686   8.670  1.00  0.510          O  
ATOM     62  CB  THR A   4      -7.449  51.334  11.995  1.00  0.770          C  
ATOM     63  OG1 THR A   4      -6.152  50.874  12.406  1.00  0.770          O  
ATOM     64  CG2 THR A   4      -8.421  50.126  11.908  1.00  0.770          C  
ATOM     65  H   THR A   4      -9.429  52.240  10.249  1.00  0.550          H  
ATOM     66  HA  THR A   4      -6.499  52.753  10.697  1.00  0.710          H  
ATOM     67  HB  THR A   4      -7.825  52.054  12.722  1.00  0.930          H  
ATOM     68  HG1 THR A   4      -6.199  50.583  13.328  1.00  0.930          H  
ATOM     69 1HG2 THR A   4      -8.502  49.653  12.891  1.00  0.930          H  
ATOM     70 2HG2 THR A   4      -9.402  50.473  11.596  1.00  0.930          H  
ATOM     71 3HG2 THR A   4      -8.058  49.388  11.194  1.00  0.930          H  
ATOM     72  N   TYR A   5      -5.739  50.379   9.839  1.00  0.370          N  
ATOM     73  CA  TYR A   5      -5.252  49.379   8.897  1.00  0.340          C  
ATOM     74  C   TYR A   5      -4.642  48.125   9.487  1.00  0.300          C  
ATOM     75  O   TYR A   5      -4.019  48.132  10.552  1.00  0.350          O  
ATOM     76  CB  TYR A   5      -4.250  50.017   7.919  1.00  0.490          C  
ATOM     77  CG  TYR A   5      -4.871  51.045   6.988  1.00  0.490          C  
ATOM     78  CD1 TYR A   5      -5.052  52.368   7.383  1.00  0.490          C  
ATOM     79  CD2 TYR A   5      -5.258  50.649   5.722  1.00  0.490          C  
ATOM     80  CE1 TYR A   5      -5.640  53.263   6.528  1.00  0.490          C  
ATOM     81  CE2 TYR A   5      -5.828  51.549   4.879  1.00  0.490          C  
ATOM     82  CZ  TYR A   5      -6.030  52.845   5.269  1.00  0.490          C  
ATOM     83  OH  TYR A   5      -6.624  53.735   4.404  1.00  0.490          O  
ATOM     84  H   TYR A   5      -5.213  50.628  10.674  1.00  0.440          H  
ATOM     85  HA  TYR A   5      -6.105  49.046   8.309  1.00  0.410          H  
ATOM     86 1HB  TYR A   5      -3.452  50.500   8.480  1.00  0.590          H  
ATOM     87 2HB  TYR A   5      -3.797  49.234   7.306  1.00  0.590          H  
ATOM     88  HD1 TYR A   5      -4.746  52.691   8.377  1.00  0.590          H  
ATOM     89  HD2 TYR A   5      -5.115  49.615   5.402  1.00  0.590          H  
ATOM     90  HE1 TYR A   5      -5.796  54.293   6.844  1.00  0.590          H  
ATOM     91  HE2 TYR A   5      -6.128  51.237   3.902  1.00  0.590          H  
ATOM     92  HH  TYR A   5      -6.695  54.595   4.829  1.00  0.590          H  
ATOM     93  N   ARG A   6      -4.763  47.066   8.702  1.00  0.260          N  
ATOM     94  CA  ARG A   6      -4.134  45.772   8.943  1.00  0.300          C  
ATOM     95  C   ARG A   6      -4.053  45.017   7.633  1.00  0.260          C  
ATOM     96  O   ARG A   6      -4.587  45.481   6.625  1.00  0.230          O  
ATOM     97  CB  ARG A   6      -4.881  44.935   9.967  1.00  0.400          C  
ATOM     98  CG  ARG A   6      -6.297  44.575   9.605  1.00  0.400          C  
ATOM     99  CD  ARG A   6      -6.814  43.534  10.498  1.00  0.400          C  
ATOM    100  NE  ARG A   6      -8.236  43.248  10.309  1.00  0.400          N  
ATOM    101  CZ  ARG A   6      -8.779  42.454   9.339  1.00  0.400          C  
ATOM    102  NH1 ARG A   6      -8.055  41.897   8.369  1.00  0.400          N  
ATOM    103  NH2 ARG A   6     -10.088  42.216   9.356  1.00  0.400          N  
ATOM    104  H   ARG A   6      -5.354  47.187   7.869  1.00  0.310          H  
ATOM    105  HA  ARG A   6      -3.122  45.936   9.314  1.00  0.360          H  
ATOM    106 1HB  ARG A   6      -4.344  44.005  10.136  1.00  0.480          H  
ATOM    107 2HB  ARG A   6      -4.911  45.471  10.915  1.00  0.480          H  
ATOM    108 1HG  ARG A   6      -6.897  45.449   9.736  1.00  0.480          H  
ATOM    109 2HG  ARG A   6      -6.361  44.231   8.577  1.00  0.480          H  
ATOM    110 1HD  ARG A   6      -6.254  42.613  10.329  1.00  0.480          H  
ATOM    111 2HD  ARG A   6      -6.671  43.855  11.530  1.00  0.480          H  
ATOM    112  HE  ARG A   6      -8.873  43.627  11.004  1.00  0.480          H  
ATOM    113 1HH1 ARG A   6      -7.044  42.041   8.256  1.00  0.480          H  
ATOM    114 2HH1 ARG A   6      -8.540  41.308   7.668  1.00  0.480          H  
ATOM    115 1HH2 ARG A   6     -10.672  42.591  10.087  1.00  0.480          H  
ATOM    116 2HH2 ARG A   6     -10.509  41.606   8.621  1.00  0.480          H  
ATOM    117  N   SER A   7      -3.363  43.887   7.619  1.00  0.280          N  
ATOM    118  CA  SER A   7      -3.328  43.097   6.402  1.00  0.250          C  
ATOM    119  C   SER A   7      -4.649  42.369   6.190  1.00  0.220          C  
ATOM    120  O   SER A   7      -5.407  42.160   7.151  1.00  0.230          O  
ATOM    121  CB  SER A   7      -2.179  42.108   6.463  1.00  0.360          C  
ATOM    122  OG  SER A   7      -2.383  41.155   7.477  1.00  0.360          O  
ATOM    123  H   SER A   7      -2.896  43.540   8.447  1.00  0.340          H  
ATOM    124  HA  SER A   7      -3.165  43.762   5.552  1.00  0.300          H  
ATOM    125 1HB  SER A   7      -2.090  41.603   5.500  1.00  0.430          H  
ATOM    126 2HB  SER A   7      -1.248  42.641   6.640  1.00  0.430          H  
ATOM    127  HG  SER A   7      -1.649  40.535   7.408  1.00  0.430          H  
ATOM    128  N   ILE A   8      -4.866  41.961   4.939  1.00  0.210          N  
ATOM    129  CA  ILE A   8      -6.007  41.160   4.485  1.00  0.210          C  
ATOM    130  C   ILE A   8      -5.821  39.673   4.776  1.00  0.230          C  
ATOM    131  O   ILE A   8      -4.766  39.114   4.470  1.00  0.280          O  
ATOM    132  CB  ILE A   8      -6.246  41.359   2.973  1.00  0.290          C  
ATOM    133  CG1 ILE A   8      -6.647  42.810   2.686  1.00  0.290          C  
ATOM    134  CG2 ILE A   8      -7.247  40.418   2.478  1.00  0.290          C  
ATOM    135  CD1 ILE A   8      -6.677  43.236   1.211  1.00  0.290          C  
ATOM    136  H   ILE A   8      -4.161  42.258   4.252  1.00  0.250          H  
ATOM    137  HA  ILE A   8      -6.896  41.494   5.024  1.00  0.250          H  
ATOM    138  HB  ILE A   8      -5.336  41.168   2.474  1.00  0.350          H  
ATOM    139 1HG1 ILE A   8      -7.641  42.967   3.084  1.00  0.350          H  
ATOM    140 2HG1 ILE A   8      -5.960  43.445   3.211  1.00  0.350          H  
ATOM    141 1HG2 ILE A   8      -7.396  40.534   1.412  1.00  0.350          H  
ATOM    142 2HG2 ILE A   8      -6.912  39.415   2.666  1.00  0.350          H  
ATOM    143 3HG2 ILE A   8      -8.170  40.602   3.004  1.00  0.350          H  
ATOM    144 1HD1 ILE A   8      -6.975  44.276   1.145  1.00  0.350          H  
ATOM    145 2HD1 ILE A   8      -5.733  43.141   0.771  1.00  0.350          H  
ATOM    146 3HD1 ILE A   8      -7.379  42.637   0.653  1.00  0.350          H  
ATOM    147  N   LYS A   9      -6.837  39.038   5.372  1.00  0.210          N  
ATOM    148  CA  LYS A   9      -6.772  37.621   5.720  1.00  0.250          C  
ATOM    149  C   LYS A   9      -7.875  36.802   5.040  1.00  0.240          C  
ATOM    150  O   LYS A   9      -8.891  37.343   4.628  1.00  0.210          O  
ATOM    151  CB  LYS A   9      -6.856  37.475   7.237  1.00  0.330          C  
ATOM    152  CG  LYS A   9      -5.687  38.127   7.978  1.00  0.330          C  
ATOM    153  CD  LYS A   9      -5.781  37.915   9.480  1.00  0.330          C  
ATOM    154  CE  LYS A   9      -4.620  38.592  10.202  1.00  0.330          C  
ATOM    155  NZ  LYS A   9      -4.679  38.374  11.681  1.00  0.330          N  
ATOM    156  H   LYS A   9      -7.706  39.556   5.593  1.00  0.250          H  
ATOM    157  HA  LYS A   9      -5.813  37.227   5.382  1.00  0.300          H  
ATOM    158 1HB  LYS A   9      -7.782  37.942   7.591  1.00  0.400          H  
ATOM    159 2HB  LYS A   9      -6.895  36.422   7.508  1.00  0.400          H  
ATOM    160 1HG  LYS A   9      -4.748  37.715   7.607  1.00  0.400          H  
ATOM    161 2HG  LYS A   9      -5.689  39.203   7.775  1.00  0.400          H  
ATOM    162 1HD  LYS A   9      -6.719  38.340   9.843  1.00  0.400          H  
ATOM    163 2HD  LYS A   9      -5.769  36.850   9.704  1.00  0.400          H  
ATOM    164 1HE  LYS A   9      -3.682  38.192   9.821  1.00  0.400          H  
ATOM    165 2HE  LYS A   9      -4.654  39.666  10.000  1.00  0.400          H  
ATOM    166 1HZ  LYS A   9      -3.895  38.837  12.121  1.00  0.400          H  
ATOM    167 2HZ  LYS A   9      -5.541  38.751  12.048  1.00  0.400          H  
ATOM    168 3HZ  LYS A   9      -4.636  37.384  11.878  1.00  0.400          H  
ATOM    169  N   GLN A  10      -7.730  35.475   5.006  1.00  0.270          N  
ATOM    170  CA  GLN A  10      -8.743  34.596   4.388  1.00  0.280          C  
ATOM    171  C   GLN A  10     -10.124  34.732   5.041  1.00  0.270          C  
ATOM    172  O   GLN A  10     -11.160  34.581   4.383  1.00  0.270          O  
ATOM    173  CB  GLN A  10      -8.278  33.143   4.448  1.00  0.390          C  
ATOM    174  CG  GLN A  10      -7.091  32.835   3.533  1.00  0.390          C  
ATOM    175  CD  GLN A  10      -6.607  31.403   3.675  1.00  0.390          C  
ATOM    176  OE1 GLN A  10      -6.909  30.743   4.675  1.00  0.390          O  
ATOM    177  NE2 GLN A  10      -5.857  30.919   2.692  1.00  0.390          N  
ATOM    178  H   GLN A  10      -6.883  35.069   5.376  1.00  0.320          H  
ATOM    179  HA  GLN A  10      -8.847  34.868   3.344  1.00  0.340          H  
ATOM    180 1HB  GLN A  10      -8.001  32.889   5.469  1.00  0.470          H  
ATOM    181 2HB  GLN A  10      -9.100  32.488   4.158  1.00  0.470          H  
ATOM    182 1HG  GLN A  10      -7.403  32.982   2.500  1.00  0.470          H  
ATOM    183 2HG  GLN A  10      -6.266  33.506   3.763  1.00  0.470          H  
ATOM    184 1HE2 GLN A  10      -5.512  29.981   2.739  1.00  0.470          H  
ATOM    185 2HE2 GLN A  10      -5.631  31.501   1.889  1.00  0.470          H  
ATOM    186  N   SER A  11     -10.145  35.052   6.332  1.00  0.270          N  
ATOM    187  CA  SER A  11     -11.372  35.232   7.096  1.00  0.290          C  
ATOM    188  C   SER A  11     -12.184  36.445   6.616  1.00  0.250          C  
ATOM    189  O   SER A  11     -13.359  36.592   6.959  1.00  0.270          O  
ATOM    190  CB  SER A  11     -11.043  35.362   8.570  1.00  0.400          C  
ATOM    191  OG  SER A  11     -10.317  36.531   8.825  1.00  0.400          O  
ATOM    192  H   SER A  11      -9.278  35.151   6.841  1.00  0.320          H  
ATOM    193  HA  SER A  11     -11.987  34.342   6.962  1.00  0.350          H  
ATOM    194 1HB  SER A  11     -11.968  35.371   9.147  1.00  0.480          H  
ATOM    195 2HB  SER A  11     -10.467  34.495   8.889  1.00  0.480          H  
ATOM    196  HG  SER A  11     -10.146  36.538   9.772  1.00  0.480          H  
ATOM    197  N   ASP A  12     -11.566  37.312   5.808  1.00  0.200          N  
ATOM    198  CA  ASP A  12     -12.210  38.495   5.278  1.00  0.170          C  
ATOM    199  C   ASP A  12     -12.895  38.227   3.941  1.00  0.160          C  
ATOM    200  O   ASP A  12     -13.535  39.126   3.399  1.00  0.160          O  
ATOM    201  CB  ASP A  12     -11.180  39.614   5.035  1.00  0.250          C  
ATOM    202  CG  ASP A  12     -10.533  40.228   6.279  1.00  0.250          C  
ATOM    203  OD1 ASP A  12     -11.238  40.594   7.205  1.00  0.250          O  
ATOM    204  OD2 ASP A  12      -9.304  40.351   6.294  1.00  0.250          O  
ATOM    205  H   ASP A  12     -10.600  37.143   5.531  1.00  0.240          H  
ATOM    206  HA  ASP A  12     -12.957  38.836   5.994  1.00  0.200          H  
ATOM    207 1HB  ASP A  12     -10.394  39.229   4.397  1.00  0.300          H  
ATOM    208 2HB  ASP A  12     -11.663  40.418   4.492  1.00  0.300          H  
ATOM    209  N   ILE A  13     -12.858  37.003   3.401  1.00  0.180          N  
ATOM    210  CA  ILE A  13     -13.483  36.849   2.082  1.00  0.190          C  
ATOM    211  C   ILE A  13     -14.962  37.214   2.063  1.00  0.180          C  
ATOM    212  O   ILE A  13     -15.411  37.860   1.121  1.00  0.190          O  
ATOM    213  CB  ILE A  13     -13.255  35.473   1.414  1.00  0.260          C  
ATOM    214  CG1 ILE A  13     -11.758  35.388   1.036  1.00  0.260          C  
ATOM    215  CG2 ILE A  13     -14.179  35.332   0.151  1.00  0.260          C  
ATOM    216  CD1 ILE A  13     -11.238  34.037   0.590  1.00  0.260          C  
ATOM    217  H   ILE A  13     -12.359  36.227   3.856  1.00  0.220          H  
ATOM    218  HA  ILE A  13     -12.981  37.537   1.419  1.00  0.230          H  
ATOM    219  HB  ILE A  13     -13.463  34.671   2.122  1.00  0.310          H  
ATOM    220 1HG1 ILE A  13     -11.549  36.114   0.250  1.00  0.310          H  
ATOM    221 2HG1 ILE A  13     -11.204  35.660   1.916  1.00  0.310          H  
ATOM    222 1HG2 ILE A  13     -14.003  34.377  -0.335  1.00  0.310          H  
ATOM    223 2HG2 ILE A  13     -15.230  35.381   0.435  1.00  0.310          H  
ATOM    224 3HG2 ILE A  13     -13.971  36.138  -0.541  1.00  0.310          H  
ATOM    225 1HD1 ILE A  13     -10.173  34.123   0.393  1.00  0.310          H  
ATOM    226 2HD1 ILE A  13     -11.400  33.307   1.385  1.00  0.310          H  
ATOM    227 3HD1 ILE A  13     -11.744  33.712  -0.315  1.00  0.310          H  
ATOM    228  N   ASP A  14     -15.764  36.833   3.052  1.00  0.190          N  
ATOM    229  CA  ASP A  14     -17.182  37.202   2.950  1.00  0.210          C  
ATOM    230  C   ASP A  14     -17.384  38.719   2.772  1.00  0.180          C  
ATOM    231  O   ASP A  14     -18.214  39.148   1.956  1.00  0.190          O  
ATOM    232  CB  ASP A  14     -17.940  36.779   4.208  1.00  0.290          C  
ATOM    233  CG  ASP A  14     -18.138  35.277   4.357  1.00  0.290          C  
ATOM    234  OD1 ASP A  14     -17.965  34.549   3.410  1.00  0.290          O  
ATOM    235  OD2 ASP A  14     -18.451  34.873   5.445  1.00  0.290          O  
ATOM    236  H   ASP A  14     -15.414  36.285   3.826  1.00  0.230          H  
ATOM    237  HA  ASP A  14     -17.607  36.695   2.084  1.00  0.250          H  
ATOM    238 1HB  ASP A  14     -17.411  37.151   5.087  1.00  0.340          H  
ATOM    239 2HB  ASP A  14     -18.922  37.256   4.204  1.00  0.340          H  
ATOM    240  N   ASP A  15     -16.595  39.526   3.495  1.00  0.180          N  
ATOM    241  CA  ASP A  15     -16.710  40.981   3.430  1.00  0.190          C  
ATOM    242  C   ASP A  15     -16.090  41.541   2.156  1.00  0.180          C  
ATOM    243  O   ASP A  15     -16.617  42.494   1.574  1.00  0.220          O  
ATOM    244  CB  ASP A  15     -16.064  41.599   4.659  1.00  0.260          C  
ATOM    245  CG  ASP A  15     -16.854  41.308   5.928  1.00  0.260          C  
ATOM    246  OD1 ASP A  15     -18.022  41.009   5.853  1.00  0.260          O  
ATOM    247  OD2 ASP A  15     -16.269  41.365   6.971  1.00  0.260          O  
ATOM    248  H   ASP A  15     -15.930  39.109   4.135  1.00  0.220          H  
ATOM    249  HA  ASP A  15     -17.768  41.238   3.433  1.00  0.230          H  
ATOM    250 1HB  ASP A  15     -15.048  41.207   4.770  1.00  0.310          H  
ATOM    251 2HB  ASP A  15     -15.992  42.676   4.531  1.00  0.310          H  
ATOM    252  N   ILE A  16     -14.981  40.940   1.720  1.00  0.150          N  
ATOM    253  CA  ILE A  16     -14.286  41.343   0.506  1.00  0.160          C  
ATOM    254  C   ILE A  16     -15.184  41.117  -0.677  1.00  0.180          C  
ATOM    255  O   ILE A  16     -15.275  41.960  -1.566  1.00  0.200          O  
ATOM    256  CB  ILE A  16     -13.000  40.528   0.295  1.00  0.220          C  
ATOM    257  CG1 ILE A  16     -11.970  40.903   1.362  1.00  0.220          C  
ATOM    258  CG2 ILE A  16     -12.471  40.672  -1.125  1.00  0.220          C  
ATOM    259  CD1 ILE A  16     -10.807  39.986   1.446  1.00  0.220          C  
ATOM    260  H   ILE A  16     -14.592  40.181   2.285  1.00  0.180          H  
ATOM    261  HA  ILE A  16     -14.044  42.400   0.571  1.00  0.190          H  
ATOM    262  HB  ILE A  16     -13.237  39.494   0.448  1.00  0.260          H  
ATOM    263 1HG1 ILE A  16     -11.591  41.861   1.168  1.00  0.260          H  
ATOM    264 2HG1 ILE A  16     -12.464  40.935   2.313  1.00  0.260          H  
ATOM    265 1HG2 ILE A  16     -11.603  40.054  -1.238  1.00  0.260          H  
ATOM    266 2HG2 ILE A  16     -13.210  40.356  -1.828  1.00  0.260          H  
ATOM    267 3HG2 ILE A  16     -12.217  41.678  -1.343  1.00  0.260          H  
ATOM    268 1HD1 ILE A  16     -10.175  40.341   2.227  1.00  0.260          H  
ATOM    269 2HD1 ILE A  16     -11.141  38.981   1.683  1.00  0.260          H  
ATOM    270 3HD1 ILE A  16     -10.250  39.968   0.519  1.00  0.260          H  
ATOM    271  N   LYS A  17     -15.816  39.954  -0.719  1.00  0.190          N  
ATOM    272  CA  LYS A  17     -16.704  39.609  -1.802  1.00  0.220          C  
ATOM    273  C   LYS A  17     -17.842  40.601  -1.866  1.00  0.230          C  
ATOM    274  O   LYS A  17     -18.024  41.265  -2.887  1.00  0.260          O  
ATOM    275  CB  LYS A  17     -17.202  38.175  -1.621  1.00  0.300          C  
ATOM    276  CG  LYS A  17     -18.120  37.629  -2.721  1.00  0.300          C  
ATOM    277  CD  LYS A  17     -18.502  36.177  -2.402  1.00  0.300          C  
ATOM    278  CE  LYS A  17     -19.270  35.460  -3.537  1.00  0.300          C  
ATOM    279  NZ  LYS A  17     -20.627  36.049  -3.821  1.00  0.300          N  
ATOM    280  H   LYS A  17     -15.670  39.293   0.042  1.00  0.230          H  
ATOM    281  HA  LYS A  17     -16.174  39.685  -2.731  1.00  0.260          H  
ATOM    282 1HB  LYS A  17     -16.336  37.513  -1.553  1.00  0.360          H  
ATOM    283 2HB  LYS A  17     -17.734  38.099  -0.670  1.00  0.360          H  
ATOM    284 1HG  LYS A  17     -19.024  38.239  -2.769  1.00  0.360          H  
ATOM    285 2HG  LYS A  17     -17.624  37.677  -3.685  1.00  0.360          H  
ATOM    286 1HD  LYS A  17     -17.592  35.612  -2.190  1.00  0.360          H  
ATOM    287 2HD  LYS A  17     -19.123  36.171  -1.505  1.00  0.360          H  
ATOM    288 1HE  LYS A  17     -18.676  35.487  -4.451  1.00  0.360          H  
ATOM    289 2HE  LYS A  17     -19.403  34.421  -3.235  1.00  0.360          H  
ATOM    290 1HZ  LYS A  17     -21.070  35.519  -4.552  1.00  0.360          H  
ATOM    291 2HZ  LYS A  17     -21.201  36.027  -2.996  1.00  0.360          H  
ATOM    292 3HZ  LYS A  17     -20.537  37.020  -4.148  1.00  0.360          H  
ATOM    293  N   ASN A  18     -18.550  40.818  -0.754  1.00  0.220          N  
ATOM    294  CA  ASN A  18     -19.655  41.760  -0.833  1.00  0.250          C  
ATOM    295  C   ASN A  18     -19.189  43.165  -1.245  1.00  0.240          C  
ATOM    296  O   ASN A  18     -19.856  43.825  -2.052  1.00  0.300          O  
ATOM    297  CB  ASN A  18     -20.398  41.792   0.486  1.00  0.340          C  
ATOM    298  CG  ASN A  18     -21.243  40.556   0.707  1.00  0.340          C  
ATOM    299  OD1 ASN A  18     -21.605  39.840  -0.233  1.00  0.340          O  
ATOM    300  ND2 ASN A  18     -21.567  40.290   1.945  1.00  0.340          N  
ATOM    301  H   ASN A  18     -18.374  40.270   0.096  1.00  0.260          H  
ATOM    302  HA  ASN A  18     -20.341  41.413  -1.608  1.00  0.300          H  
ATOM    303 1HB  ASN A  18     -19.670  41.867   1.302  1.00  0.410          H  
ATOM    304 2HB  ASN A  18     -21.034  42.673   0.528  1.00  0.410          H  
ATOM    305 1HD2 ASN A  18     -22.123  39.486   2.152  1.00  0.410          H  
ATOM    306 2HD2 ASN A  18     -21.252  40.884   2.687  1.00  0.410          H  
ATOM    307  N   LEU A  19     -18.021  43.599  -0.741  1.00  0.200          N  
ATOM    308  CA  LEU A  19     -17.473  44.899  -1.086  1.00  0.200          C  
ATOM    309  C   LEU A  19     -17.165  45.018  -2.559  1.00  0.210          C  
ATOM    310  O   LEU A  19     -17.559  46.004  -3.193  1.00  0.260          O  
ATOM    311  CB  LEU A  19     -16.154  45.129  -0.350  1.00  0.280          C  
ATOM    312  CG  LEU A  19     -15.389  46.414  -0.710  1.00  0.280          C  
ATOM    313  CD1 LEU A  19     -16.146  47.650  -0.299  1.00  0.280          C  
ATOM    314  CD2 LEU A  19     -14.086  46.356  -0.098  1.00  0.280          C  
ATOM    315  H   LEU A  19     -17.518  43.035  -0.054  1.00  0.240          H  
ATOM    316  HA  LEU A  19     -18.199  45.656  -0.811  1.00  0.240          H  
ATOM    317 1HB  LEU A  19     -16.361  45.144   0.720  1.00  0.340          H  
ATOM    318 2HB  LEU A  19     -15.500  44.287  -0.549  1.00  0.340          H  
ATOM    319  HG  LEU A  19     -15.248  46.454  -1.787  1.00  0.340          H  
ATOM    320 1HD1 LEU A  19     -15.556  48.506  -0.584  1.00  0.340          H  
ATOM    321 2HD1 LEU A  19     -17.114  47.704  -0.791  1.00  0.340          H  
ATOM    322 3HD1 LEU A  19     -16.290  47.651   0.780  1.00  0.340          H  
ATOM    323 1HD2 LEU A  19     -13.515  47.228  -0.401  1.00  0.340          H  
ATOM    324 2HD2 LEU A  19     -14.181  46.318   0.986  1.00  0.340          H  
ATOM    325 3HD2 LEU A  19     -13.612  45.469  -0.454  1.00  0.340          H  
ATOM    326  N   CYS A  20     -16.448  44.029  -3.101  1.00  0.200          N  
ATOM    327  CA  CYS A  20     -16.026  44.041  -4.485  1.00  0.220          C  
ATOM    328  C   CYS A  20     -17.222  44.004  -5.415  1.00  0.250          C  
ATOM    329  O   CYS A  20     -17.231  44.688  -6.439  1.00  0.270          O  
ATOM    330  CB  CYS A  20     -15.116  42.849  -4.765  1.00  0.300          C  
ATOM    331  SG  CYS A  20     -13.502  42.959  -3.938  1.00  0.300          S  
ATOM    332  H   CYS A  20     -16.163  43.246  -2.507  1.00  0.240          H  
ATOM    333  HA  CYS A  20     -15.463  44.951  -4.661  1.00  0.260          H  
ATOM    334 1HB  CYS A  20     -15.611  41.934  -4.424  1.00  0.360          H  
ATOM    335 2HB  CYS A  20     -14.948  42.755  -5.833  1.00  0.360          H  
ATOM    336  HG  CYS A  20     -14.007  42.631  -2.712  1.00  0.360          H  
ATOM    337  N   GLU A  21     -18.251  43.227  -5.070  1.00  0.280          N  
ATOM    338  CA  GLU A  21     -19.447  43.164  -5.903  1.00  0.360          C  
ATOM    339  C   GLU A  21     -20.124  44.535  -5.983  1.00  0.390          C  
ATOM    340  O   GLU A  21     -20.607  44.928  -7.046  1.00  0.510          O  
ATOM    341  CB  GLU A  21     -20.385  42.078  -5.391  1.00  0.470          C  
ATOM    342  CG  GLU A  21     -19.843  40.675  -5.637  1.00  0.470          C  
ATOM    343  CD  GLU A  21     -20.632  39.599  -5.001  1.00  0.470          C  
ATOM    344  OE1 GLU A  21     -21.560  39.891  -4.294  1.00  0.470          O  
ATOM    345  OE2 GLU A  21     -20.291  38.456  -5.223  1.00  0.470          O  
ATOM    346  H   GLU A  21     -18.184  42.637  -4.231  1.00  0.340          H  
ATOM    347  HA  GLU A  21     -19.138  42.890  -6.915  1.00  0.430          H  
ATOM    348 1HB  GLU A  21     -20.525  42.202  -4.313  1.00  0.570          H  
ATOM    349 2HB  GLU A  21     -21.357  42.171  -5.868  1.00  0.570          H  
ATOM    350 1HG  GLU A  21     -19.818  40.501  -6.712  1.00  0.570          H  
ATOM    351 2HG  GLU A  21     -18.817  40.625  -5.273  1.00  0.570          H  
ATOM    352  N   GLU A  22     -20.155  45.266  -4.861  1.00  0.390          N  
ATOM    353  CA  GLU A  22     -20.687  46.624  -4.864  1.00  0.510          C  
ATOM    354  C   GLU A  22     -19.786  47.608  -5.627  1.00  0.420          C  
ATOM    355  O   GLU A  22     -20.275  48.441  -6.395  1.00  0.510          O  
ATOM    356  CB  GLU A  22     -20.875  47.142  -3.433  1.00  0.670          C  
ATOM    357  CG  GLU A  22     -21.429  48.576  -3.355  1.00  0.670          C  
ATOM    358  CD  GLU A  22     -21.689  49.037  -1.963  1.00  0.670          C  
ATOM    359  OE1 GLU A  22     -22.239  48.285  -1.199  1.00  0.670          O  
ATOM    360  OE2 GLU A  22     -21.304  50.151  -1.654  1.00  0.670          O  
ATOM    361  H   GLU A  22     -19.845  44.833  -3.985  1.00  0.470          H  
ATOM    362  HA  GLU A  22     -21.658  46.605  -5.355  1.00  0.610          H  
ATOM    363 1HB  GLU A  22     -21.552  46.480  -2.894  1.00  0.800          H  
ATOM    364 2HB  GLU A  22     -19.916  47.120  -2.911  1.00  0.800          H  
ATOM    365 1HG  GLU A  22     -20.711  49.261  -3.807  1.00  0.800          H  
ATOM    366 2HG  GLU A  22     -22.351  48.629  -3.931  1.00  0.800          H  
ATOM    367  N   CYS A  23     -18.474  47.549  -5.363  1.00  0.340          N  
ATOM    368  CA  CYS A  23     -17.496  48.468  -5.939  1.00  0.390          C  
ATOM    369  C   CYS A  23     -17.245  48.345  -7.438  1.00  0.360          C  
ATOM    370  O   CYS A  23     -17.061  49.359  -8.115  1.00  0.400          O  
ATOM    371  CB  CYS A  23     -16.137  48.298  -5.267  1.00  0.530          C  
ATOM    372  SG  CYS A  23     -16.047  48.839  -3.585  1.00  0.530          S  
ATOM    373  H   CYS A  23     -18.148  46.838  -4.709  1.00  0.410          H  
ATOM    374  HA  CYS A  23     -17.850  49.479  -5.737  1.00  0.470          H  
ATOM    375 1HB  CYS A  23     -15.873  47.250  -5.285  1.00  0.630          H  
ATOM    376 2HB  CYS A  23     -15.386  48.838  -5.839  1.00  0.630          H  
ATOM    377  HG  CYS A  23     -16.797  47.815  -3.098  1.00  0.630          H  
ATOM    378  N   PHE A  24     -17.209  47.122  -7.971  1.00  0.370          N  
ATOM    379  CA  PHE A  24     -16.857  46.984  -9.371  1.00  0.480          C  
ATOM    380  C   PHE A  24     -17.966  46.184 -10.056  1.00  0.580          C  
ATOM    381  O   PHE A  24     -18.328  45.121  -9.566  1.00  0.950          O  
ATOM    382  CB  PHE A  24     -15.563  46.174  -9.451  1.00  0.630          C  
ATOM    383  CG  PHE A  24     -14.490  46.715  -8.524  1.00  0.630          C  
ATOM    384  CD1 PHE A  24     -14.212  45.992  -7.360  1.00  0.630          C  
ATOM    385  CD2 PHE A  24     -13.833  47.918  -8.715  1.00  0.630          C  
ATOM    386  CE1 PHE A  24     -13.310  46.431  -6.432  1.00  0.630          C  
ATOM    387  CE2 PHE A  24     -12.919  48.367  -7.759  1.00  0.630          C  
ATOM    388  CZ  PHE A  24     -12.670  47.612  -6.622  1.00  0.630          C  
ATOM    389  H   PHE A  24     -17.359  46.294  -7.393  1.00  0.440          H  
ATOM    390  HA  PHE A  24     -16.735  47.966  -9.810  1.00  0.580          H  
ATOM    391 1HB  PHE A  24     -15.765  45.144  -9.176  1.00  0.750          H  
ATOM    392 2HB  PHE A  24     -15.175  46.175 -10.467  1.00  0.750          H  
ATOM    393  HD1 PHE A  24     -14.740  45.059  -7.191  1.00  0.750          H  
ATOM    394  HD2 PHE A  24     -14.047  48.519  -9.598  1.00  0.750          H  
ATOM    395  HE1 PHE A  24     -13.120  45.843  -5.536  1.00  0.750          H  
ATOM    396  HE2 PHE A  24     -12.407  49.326  -7.894  1.00  0.750          H  
ATOM    397  HZ  PHE A  24     -11.980  47.961  -5.874  1.00  0.750          H  
ATOM    398  N   PRO A  25     -18.425  46.544 -11.265  1.00  0.690          N  
ATOM    399  CA  PRO A  25     -19.471  45.827 -11.993  1.00  0.910          C  
ATOM    400  C   PRO A  25     -18.906  44.582 -12.669  1.00  0.760          C  
ATOM    401  O   PRO A  25     -18.914  44.475 -13.896  1.00  1.140          O  
ATOM    402  CB  PRO A  25     -19.907  46.878 -13.019  1.00  1.360          C  
ATOM    403  CG  PRO A  25     -18.624  47.654 -13.311  1.00  1.360          C  
ATOM    404  CD  PRO A  25     -17.891  47.723 -11.965  1.00  1.360          C  
ATOM    405  HA  PRO A  25     -20.286  45.565 -11.303  1.00  1.090          H  
ATOM    406 1HB  PRO A  25     -20.323  46.388 -13.911  1.00  1.640          H  
ATOM    407 2HB  PRO A  25     -20.705  47.508 -12.598  1.00  1.640          H  
ATOM    408 1HG  PRO A  25     -18.042  47.125 -14.085  1.00  1.640          H  
ATOM    409 2HG  PRO A  25     -18.868  48.647 -13.721  1.00  1.640          H  
ATOM    410 1HD  PRO A  25     -16.804  47.630 -12.126  1.00  1.640          H  
ATOM    411 2HD  PRO A  25     -18.162  48.653 -11.431  1.00  1.640          H  
ATOM    412  N   VAL A  26     -18.355  43.685 -11.857  1.00  0.630          N  
ATOM    413  CA  VAL A  26     -17.689  42.491 -12.338  1.00  0.660          C  
ATOM    414  C   VAL A  26     -18.051  41.253 -11.524  1.00  0.600          C  
ATOM    415  O   VAL A  26     -18.093  41.303 -10.295  1.00  0.820          O  
ATOM    416  CB  VAL A  26     -16.154  42.700 -12.260  1.00  0.910          C  
ATOM    417  CG1 VAL A  26     -15.405  41.465 -12.780  1.00  0.910          C  
ATOM    418  CG2 VAL A  26     -15.742  43.945 -13.032  1.00  0.910          C  
ATOM    419  H   VAL A  26     -18.419  43.856 -10.853  1.00  0.760          H  
ATOM    420  HA  VAL A  26     -17.980  42.326 -13.376  1.00  0.790          H  
ATOM    421  HB  VAL A  26     -15.881  42.833 -11.230  1.00  1.090          H  
ATOM    422 1HG1 VAL A  26     -14.341  41.638 -12.704  1.00  1.090          H  
ATOM    423 2HG1 VAL A  26     -15.651  40.590 -12.202  1.00  1.090          H  
ATOM    424 3HG1 VAL A  26     -15.661  41.294 -13.823  1.00  1.090          H  
ATOM    425 1HG2 VAL A  26     -14.666  44.074 -12.942  1.00  1.090          H  
ATOM    426 2HG2 VAL A  26     -16.012  43.829 -14.081  1.00  1.090          H  
ATOM    427 3HG2 VAL A  26     -16.230  44.820 -12.630  1.00  1.090          H  
ATOM    428  N   ARG A  27     -18.274  40.130 -12.194  1.00  0.510          N  
ATOM    429  CA  ARG A  27     -18.428  38.881 -11.466  1.00  0.510          C  
ATOM    430  C   ARG A  27     -17.059  38.293 -11.296  1.00  0.490          C  
ATOM    431  O   ARG A  27     -16.435  37.878 -12.274  1.00  0.880          O  
ATOM    432  CB  ARG A  27     -19.315  37.882 -12.193  1.00  0.710          C  
ATOM    433  CG  ARG A  27     -19.362  36.427 -11.576  1.00  0.710          C  
ATOM    434  CD  ARG A  27     -19.937  36.353 -10.198  1.00  0.710          C  
ATOM    435  NE  ARG A  27     -20.306  34.959  -9.830  1.00  0.710          N  
ATOM    436  CZ  ARG A  27     -19.533  34.021  -9.180  1.00  0.710          C  
ATOM    437  NH1 ARG A  27     -18.303  34.244  -8.777  1.00  0.710          N  
ATOM    438  NH2 ARG A  27     -20.034  32.820  -8.926  1.00  0.710          N  
ATOM    439  H   ARG A  27     -18.278  40.142 -13.206  1.00  0.610          H  
ATOM    440  HA  ARG A  27     -18.852  39.087 -10.483  1.00  0.610          H  
ATOM    441 1HB  ARG A  27     -20.336  38.257 -12.219  1.00  0.860          H  
ATOM    442 2HB  ARG A  27     -18.978  37.785 -13.224  1.00  0.860          H  
ATOM    443 1HG  ARG A  27     -19.971  35.796 -12.218  1.00  0.860          H  
ATOM    444 2HG  ARG A  27     -18.351  36.014 -11.534  1.00  0.860          H  
ATOM    445 1HD  ARG A  27     -19.205  36.716  -9.475  1.00  0.860          H  
ATOM    446 2HD  ARG A  27     -20.832  36.970 -10.144  1.00  0.860          H  
ATOM    447  HE  ARG A  27     -21.241  34.669 -10.087  1.00  0.860          H  
ATOM    448 1HH1 ARG A  27     -17.817  35.124  -8.912  1.00  0.860          H  
ATOM    449 2HH1 ARG A  27     -17.802  33.498  -8.299  1.00  0.860          H  
ATOM    450 1HH2 ARG A  27     -20.972  32.584  -9.205  1.00  0.860          H  
ATOM    451 2HH2 ARG A  27     -19.446  32.127  -8.417  1.00  0.860          H  
ATOM    452  N   TYR A  28     -16.570  38.266 -10.075  1.00  0.390          N  
ATOM    453  CA  TYR A  28     -15.245  37.755  -9.870  1.00  0.350          C  
ATOM    454  C   TYR A  28     -15.392  36.305  -9.437  1.00  0.330          C  
ATOM    455  O   TYR A  28     -16.317  36.026  -8.671  1.00  0.350          O  
ATOM    456  CB  TYR A  28     -14.516  38.533  -8.801  1.00  0.510          C  
ATOM    457  CG  TYR A  28     -14.180  39.953  -9.144  1.00  0.510          C  
ATOM    458  CD1 TYR A  28     -14.864  40.992  -8.542  1.00  0.510          C  
ATOM    459  CD2 TYR A  28     -13.192  40.221 -10.056  1.00  0.510          C  
ATOM    460  CE1 TYR A  28     -14.535  42.288  -8.836  1.00  0.510          C  
ATOM    461  CE2 TYR A  28     -12.865  41.521 -10.352  1.00  0.510          C  
ATOM    462  CZ  TYR A  28     -13.523  42.550  -9.745  1.00  0.510          C  
ATOM    463  OH  TYR A  28     -13.186  43.843 -10.037  1.00  0.510          O  
ATOM    464  H   TYR A  28     -17.116  38.612  -9.296  1.00  0.470          H  
ATOM    465  HA  TYR A  28     -14.695  37.866 -10.790  1.00  0.420          H  
ATOM    466 1HB  TYR A  28     -15.124  38.548  -7.921  1.00  0.610          H  
ATOM    467 2HB  TYR A  28     -13.612  38.022  -8.554  1.00  0.610          H  
ATOM    468  HD1 TYR A  28     -15.655  40.789  -7.828  1.00  0.610          H  
ATOM    469  HD2 TYR A  28     -12.655  39.406 -10.538  1.00  0.610          H  
ATOM    470  HE1 TYR A  28     -15.070  43.098  -8.353  1.00  0.610          H  
ATOM    471  HE2 TYR A  28     -12.074  41.731 -11.068  1.00  0.610          H  
ATOM    472  HH  TYR A  28     -12.426  43.853 -10.626  1.00  0.610          H  
ATOM    473  N   PRO A  29     -14.543  35.379  -9.919  1.00  0.340          N  
ATOM    474  CA  PRO A  29     -14.441  33.980  -9.522  1.00  0.330          C  
ATOM    475  C   PRO A  29     -14.067  33.811  -8.057  1.00  0.300          C  
ATOM    476  O   PRO A  29     -13.332  34.628  -7.504  1.00  0.280          O  
ATOM    477  CB  PRO A  29     -13.302  33.451 -10.412  1.00  0.490          C  
ATOM    478  CG  PRO A  29     -13.263  34.370 -11.602  1.00  0.490          C  
ATOM    479  CD  PRO A  29     -13.673  35.723 -11.082  1.00  0.490          C  
ATOM    480  HA  PRO A  29     -15.390  33.465  -9.741  1.00  0.400          H  
ATOM    481 1HB  PRO A  29     -12.360  33.450  -9.853  1.00  0.590          H  
ATOM    482 2HB  PRO A  29     -13.504  32.407 -10.695  1.00  0.590          H  
ATOM    483 1HG  PRO A  29     -12.250  34.378 -12.035  1.00  0.590          H  
ATOM    484 2HG  PRO A  29     -13.939  34.001 -12.389  1.00  0.590          H  
ATOM    485 1HD  PRO A  29     -12.809  36.330 -10.780  1.00  0.590          H  
ATOM    486 2HD  PRO A  29     -14.256  36.177 -11.903  1.00  0.590          H  
ATOM    487  N   GLU A  30     -14.472  32.696  -7.464  1.00  0.330          N  
ATOM    488  CA  GLU A  30     -14.100  32.364  -6.090  1.00  0.320          C  
ATOM    489  C   GLU A  30     -12.572  32.380  -5.918  1.00  0.310          C  
ATOM    490  O   GLU A  30     -12.061  32.779  -4.864  1.00  0.290          O  
ATOM    491  CB  GLU A  30     -14.714  31.010  -5.735  1.00  0.450          C  
ATOM    492  CG  GLU A  30     -16.260  31.066  -5.622  1.00  0.450          C  
ATOM    493  CD  GLU A  30     -16.993  31.061  -6.974  1.00  0.450          C  
ATOM    494  OE1 GLU A  30     -16.340  30.928  -7.992  1.00  0.450          O  
ATOM    495  OE2 GLU A  30     -18.191  31.242  -6.984  1.00  0.450          O  
ATOM    496  H   GLU A  30     -15.088  32.052  -7.968  1.00  0.400          H  
ATOM    497  HA  GLU A  30     -14.527  33.112  -5.428  1.00  0.380          H  
ATOM    498 1HB  GLU A  30     -14.448  30.273  -6.492  1.00  0.540          H  
ATOM    499 2HB  GLU A  30     -14.313  30.666  -4.781  1.00  0.540          H  
ATOM    500 1HG  GLU A  30     -16.597  30.208  -5.038  1.00  0.540          H  
ATOM    501 2HG  GLU A  30     -16.534  31.968  -5.075  1.00  0.540          H  
ATOM    502  N   ARG A  31     -11.861  31.986  -6.984  1.00  0.320          N  
ATOM    503  CA  ARG A  31     -10.408  31.972  -7.051  1.00  0.330          C  
ATOM    504  C   ARG A  31      -9.820  33.376  -6.881  1.00  0.300          C  
ATOM    505  O   ARG A  31      -8.694  33.522  -6.404  1.00  0.310          O  
ATOM    506  CB  ARG A  31      -9.932  31.386  -8.370  1.00  0.460          C  
ATOM    507  CG  ARG A  31     -10.150  29.884  -8.519  1.00  0.460          C  
ATOM    508  CD  ARG A  31      -9.405  29.319  -9.688  1.00  0.460          C  
ATOM    509  NE  ARG A  31      -9.888  29.854 -10.968  1.00  0.460          N  
ATOM    510  CZ  ARG A  31     -10.920  29.356 -11.693  1.00  0.460          C  
ATOM    511  NH1 ARG A  31     -11.600  28.307 -11.269  1.00  0.460          N  
ATOM    512  NH2 ARG A  31     -11.249  29.932 -12.839  1.00  0.460          N  
ATOM    513  H   ARG A  31     -12.377  31.640  -7.784  1.00  0.380          H  
ATOM    514  HA  ARG A  31     -10.036  31.343  -6.241  1.00  0.400          H  
ATOM    515 1HB  ARG A  31     -10.450  31.881  -9.189  1.00  0.550          H  
ATOM    516 2HB  ARG A  31      -8.868  31.583  -8.491  1.00  0.550          H  
ATOM    517 1HG  ARG A  31      -9.805  29.380  -7.616  1.00  0.550          H  
ATOM    518 2HG  ARG A  31     -11.212  29.689  -8.656  1.00  0.550          H  
ATOM    519 1HD  ARG A  31      -8.351  29.583  -9.591  1.00  0.550          H  
ATOM    520 2HD  ARG A  31      -9.496  28.236  -9.701  1.00  0.550          H  
ATOM    521  HE  ARG A  31      -9.398  30.656 -11.347  1.00  0.550          H  
ATOM    522 1HH1 ARG A  31     -11.357  27.859 -10.399  1.00  0.550          H  
ATOM    523 2HH1 ARG A  31     -12.367  27.945 -11.819  1.00  0.550          H  
ATOM    524 1HH2 ARG A  31     -10.731  30.736 -13.168  1.00  0.550          H  
ATOM    525 2HH2 ARG A  31     -12.015  29.570 -13.388  1.00  0.550          H  
ATOM    526  N   TRP A  32     -10.539  34.401  -7.370  1.00  0.280          N  
ATOM    527  CA  TRP A  32     -10.112  35.791  -7.297  1.00  0.270          C  
ATOM    528  C   TRP A  32      -9.962  36.140  -5.852  1.00  0.240          C  
ATOM    529  O   TRP A  32      -8.937  36.669  -5.422  1.00  0.230          O  
ATOM    530  CB  TRP A  32     -11.175  36.711  -7.898  1.00  0.380          C  
ATOM    531  CG  TRP A  32     -10.882  38.167  -7.884  1.00  0.380          C  
ATOM    532  CD1 TRP A  32     -11.253  39.058  -6.928  1.00  0.380          C  
ATOM    533  CD2 TRP A  32     -10.227  38.933  -8.900  1.00  0.380          C  
ATOM    534  NE1 TRP A  32     -10.860  40.313  -7.280  1.00  0.380          N  
ATOM    535  CE2 TRP A  32     -10.240  40.259  -8.478  1.00  0.380          C  
ATOM    536  CE3 TRP A  32      -9.655  38.613 -10.127  1.00  0.380          C  
ATOM    537  CZ2 TRP A  32      -9.710  41.262  -9.239  1.00  0.380          C  
ATOM    538  CZ3 TRP A  32      -9.126  39.632 -10.890  1.00  0.380          C  
ATOM    539  CH2 TRP A  32      -9.161  40.920 -10.454  1.00  0.380          C  
ATOM    540  H   TRP A  32     -11.473  34.236  -7.732  1.00  0.340          H  
ATOM    541  HA  TRP A  32      -9.159  35.916  -7.808  1.00  0.320          H  
ATOM    542 1HB  TRP A  32     -11.388  36.402  -8.910  1.00  0.460          H  
ATOM    543 2HB  TRP A  32     -12.088  36.604  -7.336  1.00  0.460          H  
ATOM    544  HD1 TRP A  32     -11.793  38.807  -6.023  1.00  0.460          H  
ATOM    545  HE1 TRP A  32     -11.020  41.154  -6.749  1.00  0.460          H  
ATOM    546  HE3 TRP A  32      -9.635  37.585 -10.482  1.00  0.460          H  
ATOM    547  HZ2 TRP A  32      -9.728  42.294  -8.928  1.00  0.460          H  
ATOM    548  HZ3 TRP A  32      -8.687  39.382 -11.854  1.00  0.460          H  
ATOM    549  HH2 TRP A  32      -8.747  41.704 -11.083  1.00  0.460          H  
ATOM    550  N   TYR A  33     -11.016  35.840  -5.108  1.00  0.240          N  
ATOM    551  CA  TYR A  33     -11.060  36.165  -3.701  1.00  0.220          C  
ATOM    552  C   TYR A  33     -10.006  35.403  -2.915  1.00  0.220          C  
ATOM    553  O   TYR A  33      -9.360  35.962  -2.012  1.00  0.230          O  
ATOM    554  CB  TYR A  33     -12.455  35.897  -3.192  1.00  0.320          C  
ATOM    555  CG  TYR A  33     -13.424  36.820  -3.852  1.00  0.320          C  
ATOM    556  CD1 TYR A  33     -14.378  36.344  -4.736  1.00  0.320          C  
ATOM    557  CD2 TYR A  33     -13.324  38.146  -3.614  1.00  0.320          C  
ATOM    558  CE1 TYR A  33     -15.237  37.229  -5.352  1.00  0.320          C  
ATOM    559  CE2 TYR A  33     -14.151  39.025  -4.224  1.00  0.320          C  
ATOM    560  CZ  TYR A  33     -15.113  38.590  -5.080  1.00  0.320          C  
ATOM    561  OH  TYR A  33     -15.958  39.515  -5.655  1.00  0.320          O  
ATOM    562  H   TYR A  33     -11.819  35.412  -5.587  1.00  0.290          H  
ATOM    563  HA  TYR A  33     -10.835  37.220  -3.594  1.00  0.260          H  
ATOM    564 1HB  TYR A  33     -12.746  34.865  -3.391  1.00  0.380          H  
ATOM    565 2HB  TYR A  33     -12.476  36.063  -2.136  1.00  0.380          H  
ATOM    566  HD1 TYR A  33     -14.454  35.285  -4.942  1.00  0.380          H  
ATOM    567  HD2 TYR A  33     -12.575  38.499  -2.933  1.00  0.380          H  
ATOM    568  HE1 TYR A  33     -15.998  36.863  -6.046  1.00  0.380          H  
ATOM    569  HE2 TYR A  33     -14.055  40.080  -4.018  1.00  0.380          H  
ATOM    570  HH  TYR A  33     -16.628  39.067  -6.187  1.00  0.380          H  
ATOM    571  N   LYS A  34      -9.807  34.131  -3.262  1.00  0.250          N  
ATOM    572  CA  LYS A  34      -8.786  33.364  -2.579  1.00  0.270          C  
ATOM    573  C   LYS A  34      -7.419  34.002  -2.826  1.00  0.290          C  
ATOM    574  O   LYS A  34      -6.648  34.170  -1.878  1.00  0.340          O  
ATOM    575  CB  LYS A  34      -8.810  31.910  -3.026  1.00  0.370          C  
ATOM    576  CG  LYS A  34     -10.021  31.137  -2.530  1.00  0.370          C  
ATOM    577  CD  LYS A  34     -10.014  29.705  -3.043  1.00  0.370          C  
ATOM    578  CE  LYS A  34     -11.249  28.942  -2.581  1.00  0.370          C  
ATOM    579  NZ  LYS A  34     -11.267  27.542  -3.101  1.00  0.370          N  
ATOM    580  H   LYS A  34     -10.402  33.703  -3.980  1.00  0.300          H  
ATOM    581  HA  LYS A  34      -8.981  33.395  -1.511  1.00  0.320          H  
ATOM    582 1HB  LYS A  34      -8.807  31.871  -4.114  1.00  0.440          H  
ATOM    583 2HB  LYS A  34      -7.911  31.406  -2.675  1.00  0.440          H  
ATOM    584 1HG  LYS A  34     -10.018  31.130  -1.439  1.00  0.440          H  
ATOM    585 2HG  LYS A  34     -10.928  31.635  -2.865  1.00  0.440          H  
ATOM    586 1HD  LYS A  34      -9.995  29.716  -4.134  1.00  0.440          H  
ATOM    587 2HD  LYS A  34      -9.122  29.192  -2.685  1.00  0.440          H  
ATOM    588 1HE  LYS A  34     -11.266  28.916  -1.493  1.00  0.440          H  
ATOM    589 2HE  LYS A  34     -12.140  29.463  -2.937  1.00  0.440          H  
ATOM    590 1HZ  LYS A  34     -12.101  27.072  -2.775  1.00  0.440          H  
ATOM    591 2HZ  LYS A  34     -11.264  27.556  -4.111  1.00  0.440          H  
ATOM    592 3HZ  LYS A  34     -10.452  27.046  -2.770  1.00  0.440          H  
ATOM    593  N   SER A  35      -7.151  34.420  -4.075  1.00  0.300          N  
ATOM    594  CA  SER A  35      -5.895  35.073  -4.429  1.00  0.350          C  
ATOM    595  C   SER A  35      -5.692  36.378  -3.665  1.00  0.380          C  
ATOM    596  O   SER A  35      -4.616  36.607  -3.091  1.00  0.430          O  
ATOM    597  CB  SER A  35      -5.844  35.359  -5.917  1.00  0.470          C  
ATOM    598  OG  SER A  35      -4.648  36.003  -6.252  1.00  0.470          O  
ATOM    599  H   SER A  35      -7.815  34.224  -4.830  1.00  0.360          H  
ATOM    600  HA  SER A  35      -5.080  34.398  -4.184  1.00  0.420          H  
ATOM    601 1HB  SER A  35      -5.935  34.427  -6.471  1.00  0.560          H  
ATOM    602 2HB  SER A  35      -6.682  35.985  -6.198  1.00  0.560          H  
ATOM    603  HG  SER A  35      -4.716  36.209  -7.187  1.00  0.560          H  
ATOM    604  N   LEU A  36      -6.750  37.199  -3.549  1.00  0.390          N  
ATOM    605  CA  LEU A  36      -6.631  38.486  -2.864  1.00  0.480          C  
ATOM    606  C   LEU A  36      -6.167  38.274  -1.427  1.00  0.390          C  
ATOM    607  O   LEU A  36      -5.387  39.067  -0.900  1.00  0.580          O  
ATOM    608  CB  LEU A  36      -7.990  39.224  -2.772  1.00  0.640          C  
ATOM    609  CG  LEU A  36      -8.684  39.749  -4.084  1.00  0.640          C  
ATOM    610  CD1 LEU A  36     -10.038  40.307  -3.702  1.00  0.640          C  
ATOM    611  CD2 LEU A  36      -7.869  40.776  -4.777  1.00  0.640          C  
ATOM    612  H   LEU A  36      -7.617  36.954  -4.035  1.00  0.470          H  
ATOM    613  HA  LEU A  36      -5.894  39.097  -3.380  1.00  0.580          H  
ATOM    614 1HB  LEU A  36      -8.696  38.541  -2.294  1.00  0.760          H  
ATOM    615 2HB  LEU A  36      -7.859  40.079  -2.108  1.00  0.760          H  
ATOM    616  HG  LEU A  36      -8.840  38.930  -4.757  1.00  0.760          H  
ATOM    617 1HD1 LEU A  36     -10.562  40.655  -4.576  1.00  0.760          H  
ATOM    618 2HD1 LEU A  36     -10.607  39.532  -3.233  1.00  0.760          H  
ATOM    619 3HD1 LEU A  36      -9.911  41.139  -3.010  1.00  0.760          H  
ATOM    620 1HD2 LEU A  36      -8.394  41.105  -5.675  1.00  0.760          H  
ATOM    621 2HD2 LEU A  36      -7.719  41.619  -4.124  1.00  0.760          H  
ATOM    622 3HD2 LEU A  36      -6.911  40.349  -5.059  1.00  0.760          H  
ATOM    623  N   THR A  37      -6.626  37.201  -0.784  1.00  0.280          N  
ATOM    624  CA  THR A  37      -6.224  36.979   0.598  1.00  0.240          C  
ATOM    625  C   THR A  37      -5.036  36.021   0.787  1.00  0.260          C  
ATOM    626  O   THR A  37      -4.399  36.034   1.845  1.00  0.440          O  
ATOM    627  CB  THR A  37      -7.368  36.382   1.419  1.00  0.350          C  
ATOM    628  OG1 THR A  37      -7.694  35.082   0.926  1.00  0.350          O  
ATOM    629  CG2 THR A  37      -8.614  37.218   1.376  1.00  0.350          C  
ATOM    630  H   THR A  37      -7.290  36.578  -1.254  1.00  0.340          H  
ATOM    631  HA  THR A  37      -5.945  37.939   1.029  1.00  0.290          H  
ATOM    632  HB  THR A  37      -7.027  36.299   2.432  1.00  0.420          H  
ATOM    633  HG1 THR A  37      -8.114  35.175   0.062  1.00  0.420          H  
ATOM    634 1HG2 THR A  37      -9.359  36.765   1.989  1.00  0.420          H  
ATOM    635 2HG2 THR A  37      -8.429  38.175   1.743  1.00  0.420          H  
ATOM    636 3HG2 THR A  37      -8.975  37.294   0.353  1.00  0.420          H  
ATOM    637  N   SER A  38      -4.718  35.190  -0.216  1.00  0.280          N  
ATOM    638  CA  SER A  38      -3.680  34.175  -0.033  1.00  0.340          C  
ATOM    639  C   SER A  38      -2.363  34.356  -0.803  1.00  0.400          C  
ATOM    640  O   SER A  38      -1.354  33.757  -0.422  1.00  0.510          O  
ATOM    641  CB  SER A  38      -4.245  32.824  -0.430  1.00  0.450          C  
ATOM    642  OG  SER A  38      -5.357  32.489   0.360  1.00  0.450          O  
ATOM    643  H   SER A  38      -5.266  35.194  -1.075  1.00  0.340          H  
ATOM    644  HA  SER A  38      -3.436  34.146   1.027  1.00  0.410          H  
ATOM    645 1HB  SER A  38      -4.526  32.838  -1.480  1.00  0.540          H  
ATOM    646 2HB  SER A  38      -3.473  32.068  -0.309  1.00  0.540          H  
ATOM    647  HG  SER A  38      -6.081  33.044   0.010  1.00  0.540          H  
ATOM    648  N   SER A  39      -2.348  35.120  -1.897  1.00  0.370          N  
ATOM    649  CA  SER A  39      -1.134  35.206  -2.705  1.00  0.440          C  
ATOM    650  C   SER A  39      -0.052  36.124  -2.153  1.00  0.390          C  
ATOM    651  O   SER A  39      -0.285  37.283  -1.797  1.00  0.320          O  
ATOM    652  CB  SER A  39      -1.454  35.612  -4.112  1.00  0.590          C  
ATOM    653  OG  SER A  39      -0.257  35.830  -4.836  1.00  0.590          O  
ATOM    654  H   SER A  39      -3.181  35.626  -2.205  1.00  0.440          H  
ATOM    655  HA  SER A  39      -0.711  34.202  -2.755  1.00  0.530          H  
ATOM    656 1HB  SER A  39      -2.038  34.829  -4.593  1.00  0.710          H  
ATOM    657 2HB  SER A  39      -2.069  36.505  -4.098  1.00  0.710          H  
ATOM    658  HG  SER A  39      -0.538  36.000  -5.746  1.00  0.710          H  
ATOM    659  N   SER A  40       1.173  35.604  -2.154  1.00  0.480          N  
ATOM    660  CA  SER A  40       2.367  36.290  -1.672  1.00  0.500          C  
ATOM    661  C   SER A  40       2.867  37.351  -2.642  1.00  0.450          C  
ATOM    662  O   SER A  40       3.767  38.129  -2.324  1.00  0.480          O  
ATOM    663  CB  SER A  40       3.460  35.276  -1.404  1.00  0.690          C  
ATOM    664  OG  SER A  40       3.886  34.668  -2.595  1.00  0.690          O  
ATOM    665  H   SER A  40       1.286  34.654  -2.481  1.00  0.580          H  
ATOM    666  HA  SER A  40       2.114  36.785  -0.732  1.00  0.600          H  
ATOM    667 1HB  SER A  40       4.303  35.770  -0.921  1.00  0.830          H  
ATOM    668 2HB  SER A  40       3.087  34.518  -0.717  1.00  0.830          H  
ATOM    669  HG  SER A  40       4.553  34.022  -2.337  1.00  0.830          H  
ATOM    670  N   LYS A  41       2.280  37.384  -3.836  1.00  0.410          N  
ATOM    671  CA  LYS A  41       2.675  38.335  -4.862  1.00  0.400          C  
ATOM    672  C   LYS A  41       1.908  39.644  -4.745  1.00  0.340          C  
ATOM    673  O   LYS A  41       2.113  40.567  -5.542  1.00  0.350          O  
ATOM    674  CB  LYS A  41       2.494  37.728  -6.249  1.00  0.560          C  
ATOM    675  CG  LYS A  41       3.430  36.556  -6.511  1.00  0.560          C  
ATOM    676  CD  LYS A  41       3.254  35.972  -7.905  1.00  0.560          C  
ATOM    677  CE  LYS A  41       4.222  34.807  -8.132  1.00  0.560          C  
ATOM    678  NZ  LYS A  41       4.053  34.182  -9.474  1.00  0.560          N  
ATOM    679  H   LYS A  41       1.527  36.726  -4.029  1.00  0.490          H  
ATOM    680  HA  LYS A  41       3.732  38.564  -4.727  1.00  0.480          H  
ATOM    681 1HB  LYS A  41       1.466  37.385  -6.364  1.00  0.680          H  
ATOM    682 2HB  LYS A  41       2.676  38.490  -7.009  1.00  0.680          H  
ATOM    683 1HG  LYS A  41       4.459  36.896  -6.395  1.00  0.680          H  
ATOM    684 2HG  LYS A  41       3.244  35.777  -5.769  1.00  0.680          H  
ATOM    685 1HD  LYS A  41       2.230  35.616  -8.025  1.00  0.680          H  
ATOM    686 2HD  LYS A  41       3.445  36.747  -8.649  1.00  0.680          H  
ATOM    687 1HE  LYS A  41       5.243  35.175  -8.042  1.00  0.680          H  
ATOM    688 2HE  LYS A  41       4.051  34.050  -7.367  1.00  0.680          H  
ATOM    689 1HZ  LYS A  41       4.712  33.422  -9.575  1.00  0.680          H  
ATOM    690 2HZ  LYS A  41       3.112  33.823  -9.565  1.00  0.680          H  
ATOM    691 3HZ  LYS A  41       4.222  34.869 -10.193  1.00  0.680          H  
ATOM    692  N   TYR A  42       1.018  39.749  -3.757  1.00  0.290          N  
ATOM    693  CA  TYR A  42       0.256  40.974  -3.627  1.00  0.260          C  
ATOM    694  C   TYR A  42       0.488  41.773  -2.352  1.00  0.290          C  
ATOM    695  O   TYR A  42       0.710  41.248  -1.260  1.00  0.360          O  
ATOM    696  CB  TYR A  42      -1.232  40.675  -3.767  1.00  0.380          C  
ATOM    697  CG  TYR A  42      -1.637  40.274  -5.134  1.00  0.380          C  
ATOM    698  CD1 TYR A  42      -1.484  38.991  -5.556  1.00  0.380          C  
ATOM    699  CD2 TYR A  42      -2.185  41.203  -5.957  1.00  0.380          C  
ATOM    700  CE1 TYR A  42      -1.879  38.626  -6.822  1.00  0.380          C  
ATOM    701  CE2 TYR A  42      -2.577  40.870  -7.207  1.00  0.380          C  
ATOM    702  CZ  TYR A  42      -2.435  39.579  -7.654  1.00  0.380          C  
ATOM    703  OH  TYR A  42      -2.850  39.235  -8.927  1.00  0.380          O  
ATOM    704  H   TYR A  42       0.847  38.976  -3.102  1.00  0.350          H  
ATOM    705  HA  TYR A  42       0.538  41.624  -4.445  1.00  0.310          H  
ATOM    706 1HB  TYR A  42      -1.512  39.875  -3.076  1.00  0.450          H  
ATOM    707 2HB  TYR A  42      -1.797  41.564  -3.499  1.00  0.450          H  
ATOM    708  HD1 TYR A  42      -1.047  38.270  -4.891  1.00  0.450          H  
ATOM    709  HD2 TYR A  42      -2.305  42.214  -5.610  1.00  0.450          H  
ATOM    710  HE1 TYR A  42      -1.758  37.599  -7.159  1.00  0.450          H  
ATOM    711  HE2 TYR A  42      -3.008  41.633  -7.850  1.00  0.450          H  
ATOM    712  HH  TYR A  42      -3.116  40.024  -9.406  1.00  0.450          H  
ATOM    713  N   PHE A  43       0.335  43.074  -2.522  1.00  0.280          N  
ATOM    714  CA  PHE A  43       0.337  44.061  -1.463  1.00  0.310          C  
ATOM    715  C   PHE A  43      -1.110  44.111  -1.029  1.00  0.310          C  
ATOM    716  O   PHE A  43      -1.955  44.603  -1.776  1.00  0.370          O  
ATOM    717  CB  PHE A  43       0.699  45.452  -1.998  1.00  0.420          C  
ATOM    718  CG  PHE A  43       2.086  45.628  -2.544  1.00  0.420          C  
ATOM    719  CD1 PHE A  43       2.317  45.445  -3.895  1.00  0.420          C  
ATOM    720  CD2 PHE A  43       3.145  46.001  -1.743  1.00  0.420          C  
ATOM    721  CE1 PHE A  43       3.541  45.624  -4.430  1.00  0.420          C  
ATOM    722  CE2 PHE A  43       4.401  46.182  -2.289  1.00  0.420          C  
ATOM    723  CZ  PHE A  43       4.593  45.993  -3.637  1.00  0.420          C  
ATOM    724  H   PHE A  43       0.210  43.373  -3.479  1.00  0.340          H  
ATOM    725  HA  PHE A  43       0.978  43.752  -0.639  1.00  0.370          H  
ATOM    726 1HB  PHE A  43       0.003  45.708  -2.786  1.00  0.510          H  
ATOM    727 2HB  PHE A  43       0.556  46.183  -1.207  1.00  0.510          H  
ATOM    728  HD1 PHE A  43       1.506  45.166  -4.541  1.00  0.510          H  
ATOM    729  HD2 PHE A  43       2.985  46.158  -0.675  1.00  0.510          H  
ATOM    730  HE1 PHE A  43       3.678  45.484  -5.501  1.00  0.510          H  
ATOM    731  HE2 PHE A  43       5.237  46.481  -1.656  1.00  0.510          H  
ATOM    732  HZ  PHE A  43       5.575  46.144  -4.073  1.00  0.510          H  
ATOM    733  N   THR A  44      -1.428  43.560   0.135  1.00  0.290          N  
ATOM    734  CA  THR A  44      -2.832  43.422   0.507  1.00  0.290          C  
ATOM    735  C   THR A  44      -3.254  44.107   1.814  1.00  0.260          C  
ATOM    736  O   THR A  44      -3.116  43.539   2.909  1.00  0.280          O  
ATOM    737  CB  THR A  44      -3.145  41.917   0.589  1.00  0.410          C  
ATOM    738  OG1 THR A  44      -2.247  41.287   1.509  1.00  0.410          O  
ATOM    739  CG2 THR A  44      -2.993  41.293  -0.747  1.00  0.410          C  
ATOM    740  H   THR A  44      -0.713  43.172   0.737  1.00  0.350          H  
ATOM    741  HA  THR A  44      -3.439  43.857  -0.287  1.00  0.350          H  
ATOM    742  HB  THR A  44      -4.116  41.766   0.896  1.00  0.490          H  
ATOM    743  HG1 THR A  44      -2.584  40.405   1.701  1.00  0.490          H  
ATOM    744 1HG2 THR A  44      -3.210  40.233  -0.682  1.00  0.490          H  
ATOM    745 2HG2 THR A  44      -3.677  41.760  -1.433  1.00  0.490          H  
ATOM    746 3HG2 THR A  44      -1.990  41.421  -1.084  1.00  0.490          H  
ATOM    747  N   LEU A  45      -3.807  45.329   1.703  1.00  0.250          N  
ATOM    748  CA  LEU A  45      -4.208  46.062   2.906  1.00  0.270          C  
ATOM    749  C   LEU A  45      -5.709  46.200   3.072  1.00  0.220          C  
ATOM    750  O   LEU A  45      -6.463  46.505   2.136  1.00  0.240          O  
ATOM    751  CB  LEU A  45      -3.624  47.473   2.931  1.00  0.370          C  
ATOM    752  CG  LEU A  45      -2.112  47.618   2.907  1.00  0.370          C  
ATOM    753  CD1 LEU A  45      -1.794  49.108   2.845  1.00  0.370          C  
ATOM    754  CD2 LEU A  45      -1.494  46.962   4.159  1.00  0.370          C  
ATOM    755  H   LEU A  45      -3.945  45.744   0.773  1.00  0.300          H  
ATOM    756  HA  LEU A  45      -3.857  45.516   3.777  1.00  0.320          H  
ATOM    757 1HB  LEU A  45      -4.011  48.007   2.087  1.00  0.440          H  
ATOM    758 2HB  LEU A  45      -3.988  47.969   3.832  1.00  0.440          H  
ATOM    759  HG  LEU A  45      -1.707  47.144   2.010  1.00  0.440          H  
ATOM    760 1HD1 LEU A  45      -0.713  49.249   2.813  1.00  0.440          H  
ATOM    761 2HD1 LEU A  45      -2.243  49.538   1.945  1.00  0.440          H  
ATOM    762 3HD1 LEU A  45      -2.199  49.609   3.726  1.00  0.440          H  
ATOM    763 1HD2 LEU A  45      -0.413  47.090   4.134  1.00  0.440          H  
ATOM    764 2HD2 LEU A  45      -1.894  47.435   5.058  1.00  0.440          H  
ATOM    765 3HD2 LEU A  45      -1.718  45.898   4.182  1.00  0.440          H  
ATOM    766  N   ALA A  46      -6.135  46.011   4.309  1.00  0.220          N  
ATOM    767  CA  ALA A  46      -7.518  46.157   4.695  1.00  0.220          C  
ATOM    768  C   ALA A  46      -7.704  47.473   5.425  1.00  0.190          C  
ATOM    769  O   ALA A  46      -7.034  47.747   6.427  1.00  0.210          O  
ATOM    770  CB  ALA A  46      -7.949  44.993   5.586  1.00  0.310          C  
ATOM    771  H   ALA A  46      -5.456  45.749   5.027  1.00  0.260          H  
ATOM    772  HA  ALA A  46      -8.136  46.176   3.796  1.00  0.260          H  
ATOM    773 1HB  ALA A  46      -8.996  45.119   5.864  1.00  0.370          H  
ATOM    774 2HB  ALA A  46      -7.827  44.060   5.067  1.00  0.370          H  
ATOM    775 3HB  ALA A  46      -7.334  44.979   6.482  1.00  0.370          H  
ATOM    776  N   ALA A  47      -8.600  48.299   4.904  1.00  0.200          N  
ATOM    777  CA  ALA A  47      -8.926  49.588   5.489  1.00  0.220          C  
ATOM    778  C   ALA A  47     -10.159  49.394   6.351  1.00  0.230          C  
ATOM    779  O   ALA A  47     -11.182  48.909   5.847  1.00  0.260          O  
ATOM    780  CB  ALA A  47      -9.175  50.602   4.377  1.00  0.300          C  
ATOM    781  H   ALA A  47      -9.113  48.029   4.061  1.00  0.240          H  
ATOM    782  HA  ALA A  47      -8.105  49.917   6.126  1.00  0.260          H  
ATOM    783 1HB  ALA A  47      -9.419  51.550   4.797  1.00  0.360          H  
ATOM    784 2HB  ALA A  47      -8.296  50.699   3.770  1.00  0.360          H  
ATOM    785 3HB  ALA A  47      -9.994  50.266   3.756  1.00  0.360          H  
ATOM    786  N   LEU A  48     -10.113  49.760   7.635  1.00  0.260          N  
ATOM    787  CA  LEU A  48     -11.292  49.495   8.455  1.00  0.300          C  
ATOM    788  C   LEU A  48     -11.862  50.663   9.255  1.00  0.310          C  
ATOM    789  O   LEU A  48     -11.150  51.484   9.842  1.00  0.330          O  
ATOM    790  CB  LEU A  48     -10.981  48.348   9.419  1.00  0.400          C  
ATOM    791  CG  LEU A  48     -10.523  47.041   8.754  1.00  0.400          C  
ATOM    792  CD1 LEU A  48      -9.007  46.959   8.807  1.00  0.400          C  
ATOM    793  CD2 LEU A  48     -11.149  45.874   9.422  1.00  0.400          C  
ATOM    794  H   LEU A  48      -9.256  50.159   8.025  1.00  0.310          H  
ATOM    795  HA  LEU A  48     -12.086  49.164   7.797  1.00  0.360          H  
ATOM    796 1HB  LEU A  48     -10.204  48.664  10.102  1.00  0.480          H  
ATOM    797 2HB  LEU A  48     -11.877  48.139   9.987  1.00  0.480          H  
ATOM    798  HG  LEU A  48     -10.821  47.046   7.713  1.00  0.480          H  
ATOM    799 1HD1 LEU A  48      -8.687  46.049   8.316  1.00  0.480          H  
ATOM    800 2HD1 LEU A  48      -8.551  47.797   8.316  1.00  0.480          H  
ATOM    801 3HD1 LEU A  48      -8.686  46.951   9.844  1.00  0.480          H  
ATOM    802 1HD2 LEU A  48     -10.823  44.967   8.927  1.00  0.480          H  
ATOM    803 2HD2 LEU A  48     -10.854  45.844  10.472  1.00  0.480          H  
ATOM    804 3HD2 LEU A  48     -12.221  45.947   9.355  1.00  0.480          H  
ATOM    805  N   ASP A  49     -13.187  50.687   9.329  1.00  0.360          N  
ATOM    806  CA  ASP A  49     -13.936  51.669  10.103  1.00  0.400          C  
ATOM    807  C   ASP A  49     -14.369  51.062  11.411  1.00  0.420          C  
ATOM    808  O   ASP A  49     -15.243  50.198  11.437  1.00  0.430          O  
ATOM    809  CB  ASP A  49     -15.179  52.181   9.369  1.00  0.540          C  
ATOM    810  CG  ASP A  49     -15.945  53.264  10.199  1.00  0.540          C  
ATOM    811  OD1 ASP A  49     -15.620  53.458  11.371  1.00  0.540          O  
ATOM    812  OD2 ASP A  49     -16.843  53.868   9.655  1.00  0.540          O  
ATOM    813  H   ASP A  49     -13.689  49.946   8.841  1.00  0.430          H  
ATOM    814  HA  ASP A  49     -13.288  52.515  10.326  1.00  0.480          H  
ATOM    815 1HB  ASP A  49     -14.899  52.609   8.413  1.00  0.650          H  
ATOM    816 2HB  ASP A  49     -15.853  51.344   9.168  1.00  0.650          H  
ATOM    817  N   SER A  50     -13.705  51.433  12.492  1.00  0.570          N  
ATOM    818  CA  SER A  50     -14.030  50.876  13.803  1.00  0.710          C  
ATOM    819  C   SER A  50     -14.015  49.346  13.749  1.00  0.650          C  
ATOM    820  O   SER A  50     -14.902  48.667  14.268  1.00  0.720          O  
ATOM    821  CB  SER A  50     -15.394  51.389  14.226  1.00  0.940          C  
ATOM    822  OG  SER A  50     -15.409  52.795  14.215  1.00  0.940          O  
ATOM    823  H   SER A  50     -12.989  52.140  12.387  1.00  0.680          H  
ATOM    824  HA  SER A  50     -13.278  51.210  14.519  1.00  0.850          H  
ATOM    825 1HB  SER A  50     -16.174  51.007  13.571  1.00  1.130          H  
ATOM    826 2HB  SER A  50     -15.611  51.032  15.230  1.00  1.130          H  
ATOM    827  HG  SER A  50     -15.470  53.048  13.244  1.00  1.130          H  
ATOM    828  N   GLU A  51     -12.977  48.836  13.099  1.00  0.580          N  
ATOM    829  CA  GLU A  51     -12.663  47.426  12.862  1.00  0.570          C  
ATOM    830  C   GLU A  51     -13.604  46.688  11.888  1.00  0.510          C  
ATOM    831  O   GLU A  51     -13.482  45.472  11.720  1.00  0.660          O  
ATOM    832  CB  GLU A  51     -12.599  46.663  14.190  1.00  0.800          C  
ATOM    833  CG  GLU A  51     -11.669  47.299  15.237  1.00  0.800          C  
ATOM    834  CD  GLU A  51     -10.242  47.400  14.785  1.00  0.800          C  
ATOM    835  OE1 GLU A  51      -9.816  46.574  14.016  1.00  0.800          O  
ATOM    836  OE2 GLU A  51      -9.582  48.327  15.192  1.00  0.800          O  
ATOM    837  H   GLU A  51     -12.323  49.515  12.741  1.00  0.700          H  
ATOM    838  HA  GLU A  51     -11.664  47.391  12.427  1.00  0.680          H  
ATOM    839 1HB  GLU A  51     -13.594  46.571  14.619  1.00  0.960          H  
ATOM    840 2HB  GLU A  51     -12.237  45.654  14.004  1.00  0.960          H  
ATOM    841 1HG  GLU A  51     -12.027  48.291  15.496  1.00  0.960          H  
ATOM    842 2HG  GLU A  51     -11.709  46.692  16.139  1.00  0.960          H  
ATOM    843  N   LYS A  52     -14.473  47.409  11.177  1.00  0.430          N  
ATOM    844  CA  LYS A  52     -15.294  46.791  10.141  1.00  0.480          C  
ATOM    845  C   LYS A  52     -14.699  47.140   8.783  1.00  0.330          C  
ATOM    846  O   LYS A  52     -14.224  48.251   8.561  1.00  0.310          O  
ATOM    847  CB  LYS A  52     -16.745  47.262  10.243  1.00  0.650          C  
ATOM    848  CG  LYS A  52     -17.423  46.985  11.603  1.00  0.650          C  
ATOM    849  CD  LYS A  52     -17.551  45.481  11.894  1.00  0.650          C  
ATOM    850  CE  LYS A  52     -18.339  45.220  13.172  1.00  0.650          C  
ATOM    851  NZ  LYS A  52     -18.413  43.761  13.493  1.00  0.650          N  
ATOM    852  H   LYS A  52     -14.602  48.400  11.385  1.00  0.520          H  
ATOM    853  HA  LYS A  52     -15.255  45.710  10.245  1.00  0.580          H  
ATOM    854 1HB  LYS A  52     -16.777  48.341  10.077  1.00  0.780          H  
ATOM    855 2HB  LYS A  52     -17.338  46.792   9.459  1.00  0.780          H  
ATOM    856 1HG  LYS A  52     -16.825  47.452  12.396  1.00  0.780          H  
ATOM    857 2HG  LYS A  52     -18.412  47.439  11.611  1.00  0.780          H  
ATOM    858 1HD  LYS A  52     -18.041  44.981  11.057  1.00  0.780          H  
ATOM    859 2HD  LYS A  52     -16.558  45.051  12.027  1.00  0.780          H  
ATOM    860 1HE  LYS A  52     -17.856  45.740  13.998  1.00  0.780          H  
ATOM    861 2HE  LYS A  52     -19.351  45.606  13.054  1.00  0.780          H  
ATOM    862 1HZ  LYS A  52     -18.939  43.628  14.345  1.00  0.780          H  
ATOM    863 2HZ  LYS A  52     -18.869  43.268  12.737  1.00  0.780          H  
ATOM    864 3HZ  LYS A  52     -17.477  43.395  13.615  1.00  0.780          H  
ATOM    865  N   LEU A  53     -14.718  46.221   7.835  1.00  0.410          N  
ATOM    866  CA  LEU A  53     -14.095  46.580   6.567  1.00  0.340          C  
ATOM    867  C   LEU A  53     -14.779  47.795   5.933  1.00  0.350          C  
ATOM    868  O   LEU A  53     -16.000  47.801   5.748  1.00  0.500          O  
ATOM    869  CB  LEU A  53     -14.154  45.372   5.592  1.00  0.500          C  
ATOM    870  CG  LEU A  53     -13.377  45.512   4.229  1.00  0.500          C  
ATOM    871  CD1 LEU A  53     -11.864  45.554   4.515  1.00  0.500          C  
ATOM    872  CD2 LEU A  53     -13.729  44.323   3.272  1.00  0.500          C  
ATOM    873  H   LEU A  53     -15.118  45.306   7.994  1.00  0.490          H  
ATOM    874  HA  LEU A  53     -13.059  46.840   6.764  1.00  0.410          H  
ATOM    875 1HB  LEU A  53     -13.757  44.498   6.107  1.00  0.600          H  
ATOM    876 2HB  LEU A  53     -15.201  45.174   5.354  1.00  0.600          H  
ATOM    877  HG  LEU A  53     -13.655  46.446   3.742  1.00  0.600          H  
ATOM    878 1HD1 LEU A  53     -11.342  45.665   3.590  1.00  0.600          H  
ATOM    879 2HD1 LEU A  53     -11.609  46.395   5.152  1.00  0.600          H  
ATOM    880 3HD1 LEU A  53     -11.554  44.628   5.000  1.00  0.600          H  
ATOM    881 1HD2 LEU A  53     -13.184  44.439   2.335  1.00  0.600          H  
ATOM    882 2HD2 LEU A  53     -13.449  43.375   3.734  1.00  0.600          H  
ATOM    883 3HD2 LEU A  53     -14.800  44.323   3.063  1.00  0.600          H  
ATOM    884  N   VAL A  54     -13.984  48.813   5.576  1.00  0.270          N  
ATOM    885  CA  VAL A  54     -14.515  49.990   4.897  1.00  0.350          C  
ATOM    886  C   VAL A  54     -14.128  49.781   3.452  1.00  0.330          C  
ATOM    887  O   VAL A  54     -14.879  50.128   2.548  1.00  0.450          O  
ATOM    888  CB  VAL A  54     -14.010  51.378   5.427  1.00  0.460          C  
ATOM    889  CG1 VAL A  54     -12.613  51.741   4.941  1.00  0.460          C  
ATOM    890  CG2 VAL A  54     -14.987  52.472   4.997  1.00  0.460          C  
ATOM    891  H   VAL A  54     -12.991  48.747   5.780  1.00  0.320          H  
ATOM    892  HA  VAL A  54     -15.602  49.987   4.971  1.00  0.420          H  
ATOM    893  HB  VAL A  54     -13.969  51.332   6.511  1.00  0.550          H  
ATOM    894 1HG1 VAL A  54     -12.325  52.695   5.348  1.00  0.550          H  
ATOM    895 2HG1 VAL A  54     -11.937  51.029   5.252  1.00  0.550          H  
ATOM    896 3HG1 VAL A  54     -12.591  51.818   3.860  1.00  0.550          H  
ATOM    897 1HG2 VAL A  54     -14.660  53.431   5.396  1.00  0.550          H  
ATOM    898 2HG2 VAL A  54     -15.025  52.528   3.911  1.00  0.550          H  
ATOM    899 3HG2 VAL A  54     -15.982  52.243   5.380  1.00  0.550          H  
ATOM    900  N   GLY A  55     -12.920  49.242   3.242  1.00  0.300          N  
ATOM    901  CA  GLY A  55     -12.430  49.023   1.894  1.00  0.320          C  
ATOM    902  C   GLY A  55     -11.101  48.298   1.776  1.00  0.190          C  
ATOM    903  O   GLY A  55     -10.487  47.892   2.769  1.00  0.230          O  
ATOM    904  H   GLY A  55     -12.357  49.009   4.058  1.00  0.360          H  
ATOM    905 1HA  GLY A  55     -13.186  48.486   1.346  1.00  0.380          H  
ATOM    906 2HA  GLY A  55     -12.325  49.969   1.400  1.00  0.380          H  
ATOM    907  N   LEU A  56     -10.679  48.112   0.527  1.00  0.220          N  
ATOM    908  CA  LEU A  56      -9.459  47.363   0.224  1.00  0.360          C  
ATOM    909  C   LEU A  56      -8.492  48.062  -0.707  1.00  0.260          C  
ATOM    910  O   LEU A  56      -8.887  48.786  -1.635  1.00  0.260          O  
ATOM    911  CB  LEU A  56      -9.837  46.057  -0.468  1.00  0.450          C  
ATOM    912  CG  LEU A  56     -10.753  45.139   0.285  1.00  0.450          C  
ATOM    913  CD1 LEU A  56     -11.243  44.114  -0.660  1.00  0.450          C  
ATOM    914  CD2 LEU A  56     -10.054  44.470   1.429  1.00  0.450          C  
ATOM    915  H   LEU A  56     -11.244  48.536  -0.219  1.00  0.260          H  
ATOM    916  HA  LEU A  56      -8.928  47.167   1.156  1.00  0.430          H  
ATOM    917 1HB  LEU A  56     -10.313  46.302  -1.415  1.00  0.540          H  
ATOM    918 2HB  LEU A  56      -8.918  45.508  -0.682  1.00  0.540          H  
ATOM    919  HG  LEU A  56     -11.574  45.708   0.662  1.00  0.540          H  
ATOM    920 1HD1 LEU A  56     -11.929  43.498  -0.142  1.00  0.540          H  
ATOM    921 2HD1 LEU A  56     -11.755  44.588  -1.497  1.00  0.540          H  
ATOM    922 3HD1 LEU A  56     -10.410  43.521  -1.039  1.00  0.540          H  
ATOM    923 1HD2 LEU A  56     -10.740  43.819   1.955  1.00  0.540          H  
ATOM    924 2HD2 LEU A  56      -9.258  43.895   1.043  1.00  0.540          H  
ATOM    925 3HD2 LEU A  56      -9.669  45.210   2.118  1.00  0.540          H  
ATOM    926  N   ILE A  57      -7.208  47.782  -0.491  1.00  0.230          N  
ATOM    927  CA  ILE A  57      -6.152  48.206  -1.396  1.00  0.280          C  
ATOM    928  C   ILE A  57      -5.335  46.988  -1.813  1.00  0.240          C  
ATOM    929  O   ILE A  57      -4.549  46.459  -1.014  1.00  0.270          O  
ATOM    930  CB  ILE A  57      -5.186  49.200  -0.716  1.00  0.370          C  
ATOM    931  CG1 ILE A  57      -5.952  50.406  -0.151  1.00  0.370          C  
ATOM    932  CG2 ILE A  57      -4.090  49.646  -1.705  1.00  0.370          C  
ATOM    933  CD1 ILE A  57      -6.298  50.272   1.344  1.00  0.370          C  
ATOM    934  H   ILE A  57      -6.963  47.244   0.348  1.00  0.280          H  
ATOM    935  HA  ILE A  57      -6.593  48.652  -2.288  1.00  0.340          H  
ATOM    936  HB  ILE A  57      -4.714  48.710   0.114  1.00  0.450          H  
ATOM    937 1HG1 ILE A  57      -5.353  51.302  -0.287  1.00  0.450          H  
ATOM    938 2HG1 ILE A  57      -6.879  50.522  -0.698  1.00  0.450          H  
ATOM    939 1HG2 ILE A  57      -3.405  50.328  -1.200  1.00  0.450          H  
ATOM    940 2HG2 ILE A  57      -3.529  48.781  -2.061  1.00  0.450          H  
ATOM    941 3HG2 ILE A  57      -4.542  50.153  -2.552  1.00  0.450          H  
ATOM    942 1HD1 ILE A  57      -6.836  51.163   1.660  1.00  0.450          H  
ATOM    943 2HD1 ILE A  57      -6.917  49.404   1.536  1.00  0.450          H  
ATOM    944 3HD1 ILE A  57      -5.377  50.178   1.916  1.00  0.450          H  
ATOM    945  N   VAL A  58      -5.480  46.534  -3.062  1.00  0.250          N  
ATOM    946  CA  VAL A  58      -4.728  45.353  -3.475  1.00  0.260          C  
ATOM    947  C   VAL A  58      -3.931  45.592  -4.737  1.00  0.260          C  
ATOM    948  O   VAL A  58      -4.492  45.950  -5.780  1.00  0.270          O  
ATOM    949  CB  VAL A  58      -5.640  44.123  -3.656  1.00  0.360          C  
ATOM    950  CG1 VAL A  58      -4.795  42.915  -4.148  1.00  0.360          C  
ATOM    951  CG2 VAL A  58      -6.331  43.811  -2.306  1.00  0.360          C  
ATOM    952  H   VAL A  58      -6.121  46.992  -3.724  1.00  0.300          H  
ATOM    953  HA  VAL A  58      -4.031  45.109  -2.687  1.00  0.310          H  
ATOM    954  HB  VAL A  58      -6.379  44.324  -4.411  1.00  0.430          H  
ATOM    955 1HG1 VAL A  58      -5.416  42.052  -4.272  1.00  0.430          H  
ATOM    956 2HG1 VAL A  58      -4.338  43.149  -5.102  1.00  0.430          H  
ATOM    957 3HG1 VAL A  58      -4.024  42.696  -3.426  1.00  0.430          H  
ATOM    958 1HG2 VAL A  58      -6.977  42.948  -2.402  1.00  0.430          H  
ATOM    959 2HG2 VAL A  58      -5.568  43.609  -1.564  1.00  0.430          H  
ATOM    960 3HG2 VAL A  58      -6.926  44.662  -1.991  1.00  0.430          H  
ATOM    961  N   ALA A  59      -2.627  45.302  -4.667  1.00  0.260          N  
ATOM    962  CA  ALA A  59      -1.772  45.490  -5.837  1.00  0.270          C  
ATOM    963  C   ALA A  59      -0.762  44.372  -6.055  1.00  0.270          C  
ATOM    964  O   ALA A  59      -0.262  43.766  -5.118  1.00  0.270          O  
ATOM    965  CB  ALA A  59      -1.018  46.793  -5.704  1.00  0.370          C  
ATOM    966  H   ALA A  59      -2.260  45.004  -3.754  1.00  0.310          H  
ATOM    967  HA  ALA A  59      -2.424  45.519  -6.697  1.00  0.320          H  
ATOM    968 1HB  ALA A  59      -0.426  46.952  -6.596  1.00  0.450          H  
ATOM    969 2HB  ALA A  59      -1.726  47.577  -5.581  1.00  0.450          H  
ATOM    970 3HB  ALA A  59      -0.370  46.760  -4.843  1.00  0.450          H  
ATOM    971  N   LYS A  60      -0.449  44.091  -7.308  1.00  0.330          N  
ATOM    972  CA  LYS A  60       0.519  43.049  -7.633  1.00  0.350          C  
ATOM    973  C   LYS A  60       1.923  43.605  -7.754  1.00  0.310          C  
ATOM    974  O   LYS A  60       2.115  44.738  -8.212  1.00  0.290          O  
ATOM    975  CB  LYS A  60       0.135  42.344  -8.944  1.00  0.480          C  
ATOM    976  CG  LYS A  60       0.996  41.133  -9.291  1.00  0.480          C  
ATOM    977  CD  LYS A  60       0.468  40.390 -10.493  1.00  0.480          C  
ATOM    978  CE  LYS A  60       1.382  39.226 -10.855  1.00  0.480          C  
ATOM    979  NZ  LYS A  60       0.823  38.417 -11.968  1.00  0.480          N  
ATOM    980  H   LYS A  60      -0.884  44.642  -8.047  1.00  0.400          H  
ATOM    981  HA  LYS A  60       0.525  42.309  -6.833  1.00  0.420          H  
ATOM    982 1HB  LYS A  60      -0.892  42.052  -8.931  1.00  0.580          H  
ATOM    983 2HB  LYS A  60       0.249  43.044  -9.762  1.00  0.580          H  
ATOM    984 1HG  LYS A  60       2.011  41.449  -9.532  1.00  0.580          H  
ATOM    985 2HG  LYS A  60       1.037  40.456  -8.430  1.00  0.580          H  
ATOM    986 1HD  LYS A  60      -0.531  40.009 -10.278  1.00  0.580          H  
ATOM    987 2HD  LYS A  60       0.408  41.073 -11.341  1.00  0.580          H  
ATOM    988 1HE  LYS A  60       2.355  39.621 -11.154  1.00  0.580          H  
ATOM    989 2HE  LYS A  60       1.515  38.586  -9.980  1.00  0.580          H  
ATOM    990 1HZ  LYS A  60       1.447  37.653 -12.188  1.00  0.580          H  
ATOM    991 2HZ  LYS A  60      -0.066  38.052 -11.665  1.00  0.580          H  
ATOM    992 3HZ  LYS A  60       0.698  38.992 -12.788  1.00  0.580          H  
ATOM    993  N   ILE A  61       2.926  42.801  -7.397  1.00  0.360          N  
ATOM    994  CA  ILE A  61       4.286  43.250  -7.658  1.00  0.420          C  
ATOM    995  C   ILE A  61       4.849  42.503  -8.865  1.00  0.480          C  
ATOM    996  O   ILE A  61       4.790  41.273  -8.952  1.00  0.610          O  
ATOM    997  CB  ILE A  61       5.239  43.070  -6.440  1.00  0.560          C  
ATOM    998  CG1 ILE A  61       6.620  43.730  -6.785  1.00  0.560          C  
ATOM    999  CG2 ILE A  61       5.414  41.586  -6.052  1.00  0.560          C  
ATOM   1000  CD1 ILE A  61       7.545  43.956  -5.598  1.00  0.560          C  
ATOM   1001  H   ILE A  61       2.725  41.901  -6.949  1.00  0.430          H  
ATOM   1002  HA  ILE A  61       4.270  44.310  -7.904  1.00  0.500          H  
ATOM   1003  HB  ILE A  61       4.833  43.573  -5.599  1.00  0.680          H  
ATOM   1004 1HG1 ILE A  61       7.145  43.101  -7.506  1.00  0.680          H  
ATOM   1005 2HG1 ILE A  61       6.427  44.705  -7.250  1.00  0.680          H  
ATOM   1006 1HG2 ILE A  61       6.061  41.504  -5.187  1.00  0.680          H  
ATOM   1007 2HG2 ILE A  61       4.457  41.164  -5.806  1.00  0.680          H  
ATOM   1008 3HG2 ILE A  61       5.854  41.019  -6.862  1.00  0.680          H  
ATOM   1009 1HD1 ILE A  61       8.461  44.429  -5.944  1.00  0.680          H  
ATOM   1010 2HD1 ILE A  61       7.060  44.603  -4.877  1.00  0.680          H  
ATOM   1011 3HD1 ILE A  61       7.789  43.013  -5.123  1.00  0.680          H  
ATOM   1012  N   LYS A  62       5.404  43.264  -9.794  1.00  0.440          N  
ATOM   1013  CA  LYS A  62       6.034  42.703 -10.987  1.00  0.530          C  
ATOM   1014  C   LYS A  62       7.073  43.682 -11.505  1.00  0.480          C  
ATOM   1015  O   LYS A  62       7.139  44.806 -11.026  1.00  0.470          O  
ATOM   1016  CB  LYS A  62       5.005  42.338 -12.068  1.00  0.710          C  
ATOM   1017  CG  LYS A  62       4.169  43.478 -12.645  1.00  0.710          C  
ATOM   1018  CD  LYS A  62       3.240  42.919 -13.741  1.00  0.710          C  
ATOM   1019  CE  LYS A  62       2.346  43.971 -14.355  1.00  0.710          C  
ATOM   1020  NZ  LYS A  62       1.581  43.435 -15.524  1.00  0.710          N  
ATOM   1021  H   LYS A  62       5.369  44.282  -9.655  1.00  0.530          H  
ATOM   1022  HA  LYS A  62       6.558  41.788 -10.709  1.00  0.640          H  
ATOM   1023 1HB  LYS A  62       5.515  41.859 -12.897  1.00  0.850          H  
ATOM   1024 2HB  LYS A  62       4.311  41.605 -11.657  1.00  0.850          H  
ATOM   1025 1HG  LYS A  62       3.578  43.945 -11.851  1.00  0.850          H  
ATOM   1026 2HG  LYS A  62       4.831  44.232 -13.082  1.00  0.850          H  
ATOM   1027 1HD  LYS A  62       3.836  42.479 -14.528  1.00  0.850          H  
ATOM   1028 2HD  LYS A  62       2.612  42.138 -13.310  1.00  0.850          H  
ATOM   1029 1HE  LYS A  62       1.641  44.313 -13.598  1.00  0.850          H  
ATOM   1030 2HE  LYS A  62       2.939  44.803 -14.693  1.00  0.850          H  
ATOM   1031 1HZ  LYS A  62       0.993  44.156 -15.894  1.00  0.850          H  
ATOM   1032 2HZ  LYS A  62       2.267  43.140 -16.263  1.00  0.850          H  
ATOM   1033 3HZ  LYS A  62       1.014  42.651 -15.248  1.00  0.850          H  
ATOM   1034  N   ASN A  63       7.909  43.260 -12.438  1.00  0.550          N  
ATOM   1035  CA  ASN A  63       8.908  44.155 -13.009  1.00  0.530          C  
ATOM   1036  C   ASN A  63       8.235  45.212 -13.881  1.00  0.440          C  
ATOM   1037  O   ASN A  63       7.207  44.948 -14.499  1.00  0.450          O  
ATOM   1038  CB  ASN A  63       9.920  43.366 -13.817  1.00  0.750          C  
ATOM   1039  CG  ASN A  63      11.172  44.128 -14.101  1.00  0.750          C  
ATOM   1040  OD1 ASN A  63      11.239  44.951 -15.043  1.00  0.750          O  
ATOM   1041  ND2 ASN A  63      12.170  43.882 -13.301  1.00  0.750          N  
ATOM   1042  H   ASN A  63       7.840  42.303 -12.798  1.00  0.660          H  
ATOM   1043  HA  ASN A  63       9.428  44.664 -12.202  1.00  0.640          H  
ATOM   1044 1HB  ASN A  63      10.166  42.440 -13.298  1.00  0.900          H  
ATOM   1045 2HB  ASN A  63       9.478  43.104 -14.758  1.00  0.900          H  
ATOM   1046 1HD2 ASN A  63      13.051  44.373 -13.417  1.00  0.900          H  
ATOM   1047 2HD2 ASN A  63      12.073  43.216 -12.563  1.00  0.900          H  
ATOM   1048  N   GLN A  64       8.835  46.401 -14.009  1.00  0.410          N  
ATOM   1049  CA  GLN A  64       8.255  47.386 -14.930  1.00  0.350          C  
ATOM   1050  C   GLN A  64       8.215  46.836 -16.359  1.00  0.350          C  
ATOM   1051  O   GLN A  64       7.317  47.161 -17.133  1.00  0.330          O  
ATOM   1052  CB  GLN A  64       9.050  48.682 -14.949  1.00  0.510          C  
ATOM   1053  CG  GLN A  64       9.001  49.564 -13.720  1.00  0.510          C  
ATOM   1054  CD  GLN A  64       7.745  50.262 -13.452  1.00  0.510          C  
ATOM   1055  OE1 GLN A  64       6.765  50.139 -14.181  1.00  0.510          O  
ATOM   1056  NE2 GLN A  64       7.770  51.039 -12.374  1.00  0.510          N  
ATOM   1057  H   GLN A  64       9.678  46.644 -13.473  1.00  0.490          H  
ATOM   1058  HA  GLN A  64       7.234  47.594 -14.624  1.00  0.420          H  
ATOM   1059 1HB  GLN A  64      10.099  48.437 -15.113  1.00  0.620          H  
ATOM   1060 2HB  GLN A  64       8.714  49.271 -15.782  1.00  0.620          H  
ATOM   1061 1HG  GLN A  64       9.188  48.955 -12.859  1.00  0.620          H  
ATOM   1062 2HG  GLN A  64       9.751  50.310 -13.810  1.00  0.620          H  
ATOM   1063 1HE2 GLN A  64       6.972  51.570 -12.101  1.00  0.620          H  
ATOM   1064 2HE2 GLN A  64       8.640  51.101 -11.829  1.00  0.620          H  
ATOM   1065  N   ASN A  65       9.117  45.923 -16.709  1.00  0.430          N  
ATOM   1066  CA  ASN A  65       9.158  45.383 -18.057  1.00  0.470          C  
ATOM   1067  C   ASN A  65       8.126  44.267 -18.257  1.00  0.540          C  
ATOM   1068  O   ASN A  65       8.070  43.653 -19.323  1.00  0.640          O  
ATOM   1069  CB  ASN A  65      10.546  44.857 -18.346  1.00  0.640          C  
ATOM   1070  CG  ASN A  65      11.577  45.941 -18.500  1.00  0.640          C  
ATOM   1071  OD1 ASN A  65      11.650  46.604 -19.545  1.00  0.640          O  
ATOM   1072  ND2 ASN A  65      12.371  46.147 -17.469  1.00  0.640          N  
ATOM   1073  H   ASN A  65       9.849  45.642 -16.053  1.00  0.520          H  
ATOM   1074  HA  ASN A  65       8.923  46.181 -18.759  1.00  0.560          H  
ATOM   1075 1HB  ASN A  65      10.853  44.189 -17.540  1.00  0.770          H  
ATOM   1076 2HB  ASN A  65      10.525  44.267 -19.260  1.00  0.770          H  
ATOM   1077 1HD2 ASN A  65      13.072  46.860 -17.513  1.00  0.770          H  
ATOM   1078 2HD2 ASN A  65      12.256  45.597 -16.619  1.00  0.770          H  
ATOM   1079  N   GLN A  66       7.310  44.005 -17.229  1.00  0.520          N  
ATOM   1080  CA  GLN A  66       6.222  43.043 -17.287  1.00  0.610          C  
ATOM   1081  C   GLN A  66       4.884  43.805 -17.393  1.00  0.570          C  
ATOM   1082  O   GLN A  66       3.794  43.205 -17.343  1.00  0.650          O  
ATOM   1083  CB  GLN A  66       6.270  42.095 -16.080  1.00  0.820          C  
ATOM   1084  CG  GLN A  66       7.494  41.174 -16.067  1.00  0.820          C  
ATOM   1085  CD  GLN A  66       7.577  40.266 -14.823  1.00  0.820          C  
ATOM   1086  OE1 GLN A  66       7.764  40.701 -13.664  1.00  0.820          O  
ATOM   1087  NE2 GLN A  66       7.436  38.965 -15.068  1.00  0.820          N  
ATOM   1088  H   GLN A  66       7.406  44.521 -16.353  1.00  0.620          H  
ATOM   1089  HA  GLN A  66       6.333  42.443 -18.189  1.00  0.730          H  
ATOM   1090 1HB  GLN A  66       6.275  42.679 -15.163  1.00  0.980          H  
ATOM   1091 2HB  GLN A  66       5.383  41.468 -16.073  1.00  0.980          H  
ATOM   1092 1HG  GLN A  66       7.430  40.530 -16.942  1.00  0.980          H  
ATOM   1093 2HG  GLN A  66       8.388  41.770 -16.135  1.00  0.980          H  
ATOM   1094 1HE2 GLN A  66       7.478  38.303 -14.315  1.00  0.980          H  
ATOM   1095 2HE2 GLN A  66       7.289  38.638 -16.004  1.00  0.980          H  
ATOM   1096  N   CYS A  67       4.992  45.141 -17.510  1.00  0.470          N  
ATOM   1097  CA  CYS A  67       3.890  46.074 -17.673  1.00  0.460          C  
ATOM   1098  C   CYS A  67       3.219  45.879 -19.011  1.00  0.540          C  
ATOM   1099  O   CYS A  67       3.896  45.756 -20.029  1.00  0.590          O  
ATOM   1100  CB  CYS A  67       4.387  47.516 -17.614  1.00  0.650          C  
ATOM   1101  SG  CYS A  67       3.106  48.773 -17.779  1.00  0.650          S  
ATOM   1102  H   CYS A  67       5.924  45.563 -17.505  1.00  0.560          H  
ATOM   1103  HA  CYS A  67       3.167  45.910 -16.880  1.00  0.550          H  
ATOM   1104 1HB  CYS A  67       4.907  47.686 -16.678  1.00  0.780          H  
ATOM   1105 2HB  CYS A  67       5.106  47.671 -18.410  1.00  0.780          H  
ATOM   1106  HG  CYS A  67       2.639  48.377 -19.005  1.00  0.780          H  
ATOM   1107  N   ASN A  68       1.892  45.898 -19.044  1.00  0.600          N  
ATOM   1108  CA  ASN A  68       1.232  45.800 -20.329  1.00  0.720          C  
ATOM   1109  C   ASN A  68       1.845  46.898 -21.190  1.00  0.740          C  
ATOM   1110  O   ASN A  68       1.897  48.042 -20.715  1.00  0.710          O  
ATOM   1111  CB  ASN A  68      -0.269  46.013 -20.224  1.00  0.960          C  
ATOM   1112  CG  ASN A  68      -0.994  45.762 -21.552  1.00  0.960          C  
ATOM   1113  OD1 ASN A  68      -0.794  46.475 -22.564  1.00  0.960          O  
ATOM   1114  ND2 ASN A  68      -1.839  44.752 -21.563  1.00  0.960          N  
ATOM   1115  H   ASN A  68       1.355  45.992 -18.195  1.00  0.720          H  
ATOM   1116  HA  ASN A  68       1.415  44.814 -20.735  1.00  0.860          H  
ATOM   1117 1HB  ASN A  68      -0.681  45.342 -19.468  1.00  1.150          H  
ATOM   1118 2HB  ASN A  68      -0.472  47.036 -19.900  1.00  1.150          H  
ATOM   1119 1HD2 ASN A  68      -2.352  44.534 -22.396  1.00  1.150          H  
ATOM   1120 2HD2 ASN A  68      -1.979  44.202 -20.736  1.00  1.150          H  
ATOM   1121  N   PRO A  69       2.296  46.606 -22.434  1.00  0.820          N  
ATOM   1122  CA  PRO A  69       2.911  47.535 -23.362  1.00  0.860          C  
ATOM   1123  C   PRO A  69       2.175  48.855 -23.493  1.00  0.900          C  
ATOM   1124  O   PRO A  69       2.807  49.894 -23.651  1.00  0.900          O  
ATOM   1125  CB  PRO A  69       2.885  46.750 -24.677  1.00  1.290          C  
ATOM   1126  CG  PRO A  69       3.003  45.309 -24.251  1.00  1.290          C  
ATOM   1127  CD  PRO A  69       2.225  45.209 -22.965  1.00  1.290          C  
ATOM   1128  HA  PRO A  69       3.950  47.698 -23.047  1.00  1.030          H  
ATOM   1129 1HB  PRO A  69       1.950  46.962 -25.223  1.00  1.550          H  
ATOM   1130 2HB  PRO A  69       3.713  47.073 -25.324  1.00  1.550          H  
ATOM   1131 1HG  PRO A  69       2.607  44.647 -25.038  1.00  1.550          H  
ATOM   1132 2HG  PRO A  69       4.063  45.043 -24.120  1.00  1.550          H  
ATOM   1133 1HD  PRO A  69       1.197  44.885 -23.160  1.00  1.550          H  
ATOM   1134 2HD  PRO A  69       2.784  44.514 -22.316  1.00  1.550          H  
ATOM   1135  N   GLU A  70       0.848  48.865 -23.356  1.00  0.960          N  
ATOM   1136  CA  GLU A  70       0.142  50.130 -23.507  1.00  1.030          C  
ATOM   1137  C   GLU A  70       0.635  51.209 -22.535  1.00  0.950          C  
ATOM   1138  O   GLU A  70       0.621  52.396 -22.874  1.00  1.030          O  
ATOM   1139  CB  GLU A  70      -1.364  49.931 -23.322  1.00  1.410          C  
ATOM   1140  CG  GLU A  70      -2.049  49.178 -24.462  1.00  1.410          C  
ATOM   1141  CD  GLU A  70      -3.533  48.990 -24.238  1.00  1.410          C  
ATOM   1142  OE1 GLU A  70      -3.998  49.303 -23.168  1.00  1.410          O  
ATOM   1143  OE2 GLU A  70      -4.197  48.539 -25.142  1.00  1.410          O  
ATOM   1144  H   GLU A  70       0.297  48.017 -23.187  1.00  1.150          H  
ATOM   1145  HA  GLU A  70       0.314  50.492 -24.519  1.00  1.240          H  
ATOM   1146 1HB  GLU A  70      -1.540  49.373 -22.400  1.00  1.700          H  
ATOM   1147 2HB  GLU A  70      -1.847  50.901 -23.213  1.00  1.700          H  
ATOM   1148 1HG  GLU A  70      -1.900  49.730 -25.389  1.00  1.700          H  
ATOM   1149 2HG  GLU A  70      -1.577  48.204 -24.572  1.00  1.700          H  
ATOM   1150  N   ASP A  71       1.043  50.810 -21.322  1.00  0.820          N  
ATOM   1151  CA  ASP A  71       1.492  51.742 -20.298  1.00  0.750          C  
ATOM   1152  C   ASP A  71       3.001  51.689 -20.038  1.00  0.650          C  
ATOM   1153  O   ASP A  71       3.466  52.267 -19.050  1.00  0.590          O  
ATOM   1154  CB  ASP A  71       0.752  51.476 -18.980  1.00  1.080          C  
ATOM   1155  CG  ASP A  71      -0.751  51.778 -19.024  1.00  1.080          C  
ATOM   1156  OD1 ASP A  71      -1.137  52.772 -19.593  1.00  1.080          O  
ATOM   1157  OD2 ASP A  71      -1.502  51.005 -18.468  1.00  1.080          O  
ATOM   1158  H   ASP A  71       1.078  49.813 -21.093  1.00  0.980          H  
ATOM   1159  HA  ASP A  71       1.244  52.750 -20.628  1.00  0.900          H  
ATOM   1160 1HB  ASP A  71       0.863  50.426 -18.726  1.00  1.290          H  
ATOM   1161 2HB  ASP A  71       1.209  52.055 -18.178  1.00  1.290          H  
ATOM   1162  N   ILE A  72       3.778  51.057 -20.929  1.00  0.710          N  
ATOM   1163  CA  ILE A  72       5.226  50.872 -20.715  1.00  0.730          C  
ATOM   1164  C   ILE A  72       6.008  52.162 -20.538  1.00  0.700          C  
ATOM   1165  O   ILE A  72       7.107  52.152 -19.985  1.00  0.680          O  
ATOM   1166  CB  ILE A  72       5.866  50.019 -21.832  1.00  1.010          C  
ATOM   1167  CG1 ILE A  72       7.317  49.482 -21.417  1.00  1.010          C  
ATOM   1168  CG2 ILE A  72       5.952  50.828 -23.137  1.00  1.010          C  
ATOM   1169  CD1 ILE A  72       7.358  48.508 -20.208  1.00  1.010          C  
ATOM   1170  H   ILE A  72       3.346  50.649 -21.767  1.00  0.850          H  
ATOM   1171  HA  ILE A  72       5.325  50.313 -19.791  1.00  0.880          H  
ATOM   1172  HB  ILE A  72       5.244  49.158 -21.993  1.00  1.220          H  
ATOM   1173 1HG1 ILE A  72       7.721  48.950 -22.274  1.00  1.220          H  
ATOM   1174 2HG1 ILE A  72       7.975  50.317 -21.203  1.00  1.220          H  
ATOM   1175 1HG2 ILE A  72       6.367  50.199 -23.922  1.00  1.220          H  
ATOM   1176 2HG2 ILE A  72       4.957  51.156 -23.429  1.00  1.220          H  
ATOM   1177 3HG2 ILE A  72       6.593  51.699 -23.008  1.00  1.220          H  
ATOM   1178 1HD1 ILE A  72       8.387  48.189 -20.043  1.00  1.220          H  
ATOM   1179 2HD1 ILE A  72       7.004  48.995 -19.302  1.00  1.220          H  
ATOM   1180 3HD1 ILE A  72       6.738  47.632 -20.413  1.00  1.220          H  
ATOM   1181  N   ASN A  73       5.425  53.280 -20.948  1.00  0.760          N  
ATOM   1182  CA  ASN A  73       6.040  54.589 -20.845  1.00  0.800          C  
ATOM   1183  C   ASN A  73       6.373  54.930 -19.391  1.00  0.640          C  
ATOM   1184  O   ASN A  73       7.229  55.775 -19.119  1.00  0.660          O  
ATOM   1185  CB  ASN A  73       5.130  55.621 -21.461  1.00  1.100          C  
ATOM   1186  CG  ASN A  73       5.098  55.488 -22.956  1.00  1.100          C  
ATOM   1187  OD1 ASN A  73       6.094  55.731 -23.667  1.00  1.100          O  
ATOM   1188  ND2 ASN A  73       3.954  55.090 -23.460  1.00  1.100          N  
ATOM   1189  H   ASN A  73       4.515  53.193 -21.375  1.00  0.910          H  
ATOM   1190  HA  ASN A  73       6.971  54.561 -21.404  1.00  0.960          H  
ATOM   1191 1HB  ASN A  73       4.119  55.496 -21.069  1.00  1.320          H  
ATOM   1192 2HB  ASN A  73       5.470  56.619 -21.194  1.00  1.320          H  
ATOM   1193 1HD2 ASN A  73       3.856  54.973 -24.451  1.00  1.320          H  
ATOM   1194 2HD2 ASN A  73       3.172  54.913 -22.862  1.00  1.320          H  
ATOM   1195  N   ILE A  74       5.740  54.221 -18.455  1.00  0.570          N  
ATOM   1196  CA  ILE A  74       5.954  54.344 -17.021  1.00  0.570          C  
ATOM   1197  C   ILE A  74       7.426  54.108 -16.636  1.00  0.580          C  
ATOM   1198  O   ILE A  74       7.868  54.526 -15.566  1.00  0.720          O  
ATOM   1199  CB  ILE A  74       5.030  53.356 -16.274  1.00  0.800          C  
ATOM   1200  CG1 ILE A  74       4.956  53.730 -14.773  1.00  0.800          C  
ATOM   1201  CG2 ILE A  74       5.527  51.879 -16.485  1.00  0.800          C  
ATOM   1202  CD1 ILE A  74       3.816  53.067 -14.035  1.00  0.800          C  
ATOM   1203  H   ILE A  74       5.038  53.541 -18.765  1.00  0.680          H  
ATOM   1204  HA  ILE A  74       5.684  55.356 -16.725  1.00  0.680          H  
ATOM   1205  HB  ILE A  74       4.023  53.439 -16.683  1.00  0.960          H  
ATOM   1206 1HG1 ILE A  74       5.888  53.429 -14.291  1.00  0.960          H  
ATOM   1207 2HG1 ILE A  74       4.852  54.810 -14.680  1.00  0.960          H  
ATOM   1208 1HG2 ILE A  74       4.866  51.175 -15.990  1.00  0.960          H  
ATOM   1209 2HG2 ILE A  74       5.545  51.648 -17.546  1.00  0.960          H  
ATOM   1210 3HG2 ILE A  74       6.524  51.757 -16.081  1.00  0.960          H  
ATOM   1211 1HD1 ILE A  74       3.834  53.370 -12.987  1.00  0.960          H  
ATOM   1212 2HD1 ILE A  74       2.869  53.368 -14.484  1.00  0.960          H  
ATOM   1213 3HD1 ILE A  74       3.913  52.005 -14.098  1.00  0.960          H  
ATOM   1214  N   LEU A  75       8.171  53.414 -17.507  1.00  0.570          N  
ATOM   1215  CA  LEU A  75       9.573  53.090 -17.309  1.00  0.700          C  
ATOM   1216  C   LEU A  75      10.523  53.984 -18.124  1.00  0.560          C  
ATOM   1217  O   LEU A  75      11.741  53.837 -18.028  1.00  0.600          O  
ATOM   1218  CB  LEU A  75       9.777  51.606 -17.692  1.00  0.930          C  
ATOM   1219  CG  LEU A  75      11.223  50.956 -17.594  1.00  0.930          C  
ATOM   1220  CD1 LEU A  75      11.784  51.041 -16.156  1.00  0.930          C  
ATOM   1221  CD2 LEU A  75      11.117  49.492 -18.055  1.00  0.930          C  
ATOM   1222  H   LEU A  75       7.723  53.082 -18.367  1.00  0.680          H  
ATOM   1223  HA  LEU A  75       9.795  53.218 -16.253  1.00  0.840          H  
ATOM   1224 1HB  LEU A  75       9.113  51.024 -17.078  1.00  1.110          H  
ATOM   1225 2HB  LEU A  75       9.443  51.490 -18.728  1.00  1.110          H  
ATOM   1226  HG  LEU A  75      11.908  51.476 -18.254  1.00  1.110          H  
ATOM   1227 1HD1 LEU A  75      12.776  50.583 -16.121  1.00  1.110          H  
ATOM   1228 2HD1 LEU A  75      11.860  52.077 -15.859  1.00  1.110          H  
ATOM   1229 3HD1 LEU A  75      11.145  50.531 -15.490  1.00  1.110          H  
ATOM   1230 1HD2 LEU A  75      12.103  49.034 -18.017  1.00  1.110          H  
ATOM   1231 2HD2 LEU A  75      10.443  48.940 -17.422  1.00  1.110          H  
ATOM   1232 3HD2 LEU A  75      10.743  49.460 -19.080  1.00  1.110          H  
ATOM   1233  N   ASN A  76      10.003  54.954 -18.888  1.00  0.530          N  
ATOM   1234  CA  ASN A  76      10.873  55.768 -19.749  1.00  0.620          C  
ATOM   1235  C   ASN A  76      11.930  56.550 -18.977  1.00  0.690          C  
ATOM   1236  O   ASN A  76      13.016  56.807 -19.494  1.00  0.810          O  
ATOM   1237  CB  ASN A  76      10.072  56.744 -20.591  1.00  0.830          C  
ATOM   1238  CG  ASN A  76       9.304  56.100 -21.714  1.00  0.830          C  
ATOM   1239  OD1 ASN A  76       9.539  54.949 -22.106  1.00  0.830          O  
ATOM   1240  ND2 ASN A  76       8.374  56.847 -22.254  1.00  0.830          N  
ATOM   1241  H   ASN A  76       8.993  55.112 -18.906  1.00  0.640          H  
ATOM   1242  HA  ASN A  76      11.405  55.093 -20.420  1.00  0.740          H  
ATOM   1243 1HB  ASN A  76       9.362  57.269 -19.949  1.00  1.000          H  
ATOM   1244 2HB  ASN A  76      10.744  57.492 -21.010  1.00  1.000          H  
ATOM   1245 1HD2 ASN A  76       7.793  56.479 -23.001  1.00  1.000          H  
ATOM   1246 2HD2 ASN A  76       8.211  57.772 -21.914  1.00  1.000          H  
ATOM   1247  N   GLN A  77      11.617  56.941 -17.744  1.00  0.730          N  
ATOM   1248  CA  GLN A  77      12.541  57.696 -16.914  1.00  0.910          C  
ATOM   1249  C   GLN A  77      13.339  56.813 -15.959  1.00  0.900          C  
ATOM   1250  O   GLN A  77      13.996  57.330 -15.054  1.00  1.100          O  
ATOM   1251  CB  GLN A  77      11.791  58.760 -16.109  1.00  1.200          C  
ATOM   1252  CG  GLN A  77      11.077  59.802 -16.953  1.00  1.200          C  
ATOM   1253  CD  GLN A  77      12.035  60.571 -17.828  1.00  1.200          C  
ATOM   1254  OE1 GLN A  77      13.096  61.003 -17.369  1.00  1.200          O  
ATOM   1255  NE2 GLN A  77      11.671  60.757 -19.087  1.00  1.200          N  
ATOM   1256  H   GLN A  77      10.701  56.729 -17.373  1.00  0.880          H  
ATOM   1257  HA  GLN A  77      13.258  58.194 -17.567  1.00  1.090          H  
ATOM   1258 1HB  GLN A  77      11.052  58.273 -15.474  1.00  1.440          H  
ATOM   1259 2HB  GLN A  77      12.492  59.279 -15.456  1.00  1.440          H  
ATOM   1260 1HG  GLN A  77      10.354  59.303 -17.596  1.00  1.440          H  
ATOM   1261 2HG  GLN A  77      10.571  60.507 -16.294  1.00  1.440          H  
ATOM   1262 1HE2 GLN A  77      12.270  61.262 -19.711  1.00  1.440          H  
ATOM   1263 2HE2 GLN A  77      10.796  60.407 -19.416  1.00  1.440          H  
ATOM   1264  N   GLY A  78      13.207  55.490 -16.074  1.00  0.750          N  
ATOM   1265  CA  GLY A  78      13.940  54.613 -15.181  1.00  0.850          C  
ATOM   1266  C   GLY A  78      15.342  54.394 -15.714  1.00  0.880          C  
ATOM   1267  O   GLY A  78      15.612  54.633 -16.891  1.00  1.010          O  
ATOM   1268  H   GLY A  78      12.648  55.080 -16.827  1.00  0.900          H  
ATOM   1269 1HA  GLY A  78      13.986  55.055 -14.186  1.00  1.020          H  
ATOM   1270 2HA  GLY A  78      13.423  53.661 -15.099  1.00  1.020          H  
ATOM   1271  N   PHE A  79      16.229  53.874 -14.869  1.00  0.890          N  
ATOM   1272  CA  PHE A  79      17.591  53.603 -15.311  1.00  0.990          C  
ATOM   1273  C   PHE A  79      18.002  52.139 -15.193  1.00  0.930          C  
ATOM   1274  O   PHE A  79      19.037  51.741 -15.731  1.00  1.030          O  
ATOM   1275  CB  PHE A  79      18.551  54.483 -14.523  1.00  1.350          C  
ATOM   1276  CG  PHE A  79      18.211  55.927 -14.670  1.00  1.350          C  
ATOM   1277  CD1 PHE A  79      17.637  56.620 -13.614  1.00  1.350          C  
ATOM   1278  CD2 PHE A  79      18.419  56.595 -15.866  1.00  1.350          C  
ATOM   1279  CE1 PHE A  79      17.285  57.944 -13.751  1.00  1.350          C  
ATOM   1280  CE2 PHE A  79      18.065  57.918 -16.004  1.00  1.350          C  
ATOM   1281  CZ  PHE A  79      17.498  58.593 -14.946  1.00  1.350          C  
ATOM   1282  H   PHE A  79      15.963  53.715 -13.911  1.00  1.070          H  
ATOM   1283  HA  PHE A  79      17.668  53.878 -16.363  1.00  1.190          H  
ATOM   1284 1HB  PHE A  79      18.509  54.226 -13.476  1.00  1.620          H  
ATOM   1285 2HB  PHE A  79      19.573  54.322 -14.866  1.00  1.620          H  
ATOM   1286  HD1 PHE A  79      17.457  56.109 -12.671  1.00  1.620          H  
ATOM   1287  HD2 PHE A  79      18.857  56.060 -16.708  1.00  1.620          H  
ATOM   1288  HE1 PHE A  79      16.831  58.477 -12.916  1.00  1.620          H  
ATOM   1289  HE2 PHE A  79      18.228  58.431 -16.950  1.00  1.620          H  
ATOM   1290  HZ  PHE A  79      17.214  59.638 -15.056  1.00  1.620          H  
ATOM   1291  N   PHE A  80      17.217  51.346 -14.465  1.00  0.830          N  
ATOM   1292  CA  PHE A  80      17.593  49.967 -14.198  1.00  0.880          C  
ATOM   1293  C   PHE A  80      16.458  48.986 -14.416  1.00  0.770          C  
ATOM   1294  O   PHE A  80      15.279  49.304 -14.245  1.00  0.670          O  
ATOM   1295  CB  PHE A  80      18.081  49.813 -12.754  1.00  1.210          C  
ATOM   1296  CG  PHE A  80      19.256  50.662 -12.422  1.00  1.210          C  
ATOM   1297  CD1 PHE A  80      19.081  51.913 -11.847  1.00  1.210          C  
ATOM   1298  CD2 PHE A  80      20.538  50.230 -12.694  1.00  1.210          C  
ATOM   1299  CE1 PHE A  80      20.163  52.709 -11.552  1.00  1.210          C  
ATOM   1300  CE2 PHE A  80      21.623  51.026 -12.400  1.00  1.210          C  
ATOM   1301  CZ  PHE A  80      21.433  52.267 -11.829  1.00  1.210          C  
ATOM   1302  H   PHE A  80      16.362  51.697 -14.072  1.00  1.000          H  
ATOM   1303  HA  PHE A  80      18.406  49.695 -14.875  1.00  1.060          H  
ATOM   1304 1HB  PHE A  80      17.275  50.058 -12.064  1.00  1.450          H  
ATOM   1305 2HB  PHE A  80      18.365  48.777 -12.574  1.00  1.450          H  
ATOM   1306  HD1 PHE A  80      18.073  52.263 -11.630  1.00  1.450          H  
ATOM   1307  HD2 PHE A  80      20.688  49.249 -13.148  1.00  1.450          H  
ATOM   1308  HE1 PHE A  80      20.014  53.690 -11.101  1.00  1.450          H  
ATOM   1309  HE2 PHE A  80      22.630  50.677 -12.621  1.00  1.450          H  
ATOM   1310  HZ  PHE A  80      22.291  52.895 -11.599  1.00  1.450          H  
ATOM   1311  N   HIS A  81      16.835  47.738 -14.671  1.00  0.870          N  
ATOM   1312  CA  HIS A  81      15.936  46.601 -14.795  1.00  0.870          C  
ATOM   1313  C   HIS A  81      15.414  46.172 -13.428  1.00  0.820          C  
ATOM   1314  O   HIS A  81      14.505  45.353 -13.302  1.00  0.850          O  
ATOM   1315  CB  HIS A  81      16.726  45.492 -15.454  1.00  1.220          C  
ATOM   1316  CG  HIS A  81      17.942  45.236 -14.661  1.00  1.220          C  
ATOM   1317  ND1 HIS A  81      18.991  46.155 -14.609  1.00  1.220          N  
ATOM   1318  CD2 HIS A  81      18.308  44.204 -13.870  1.00  1.220          C  
ATOM   1319  CE1 HIS A  81      19.940  45.682 -13.814  1.00  1.220          C  
ATOM   1320  NE2 HIS A  81      19.553  44.503 -13.360  1.00  1.220          N  
ATOM   1321  H   HIS A  81      17.833  47.526 -14.800  1.00  1.040          H  
ATOM   1322  HA  HIS A  81      15.085  46.863 -15.424  1.00  1.040          H  
ATOM   1323 1HB  HIS A  81      16.129  44.581 -15.502  1.00  1.460          H  
ATOM   1324 2HB  HIS A  81      17.008  45.775 -16.467  1.00  1.460          H  
ATOM   1325  HD2 HIS A  81      17.723  43.305 -13.670  1.00  1.460          H  
ATOM   1326  HE1 HIS A  81      20.880  46.178 -13.573  1.00  1.460          H  
ATOM   1327  HE2 HIS A  81      20.082  43.915 -12.727  1.00  1.460          H  
ATOM   1328  N   GLU A  82      15.974  46.796 -12.399  1.00  0.790          N  
ATOM   1329  CA  GLU A  82      15.638  46.586 -11.006  1.00  0.780          C  
ATOM   1330  C   GLU A  82      14.425  47.433 -10.608  1.00  0.690          C  
ATOM   1331  O   GLU A  82      13.959  47.366  -9.470  1.00  0.700          O  
ATOM   1332  CB  GLU A  82      16.837  46.961 -10.131  1.00  1.100          C  
ATOM   1333  CG  GLU A  82      18.062  46.084 -10.337  1.00  1.100          C  
ATOM   1334  CD  GLU A  82      19.248  46.508  -9.512  1.00  1.100          C  
ATOM   1335  OE1 GLU A  82      19.154  47.513  -8.852  1.00  1.100          O  
ATOM   1336  OE2 GLU A  82      20.247  45.825  -9.538  1.00  1.100          O  
ATOM   1337  H   GLU A  82      16.704  47.455 -12.613  1.00  0.950          H  
ATOM   1338  HA  GLU A  82      15.392  45.534 -10.858  1.00  0.940          H  
ATOM   1339 1HB  GLU A  82      17.121  47.993 -10.331  1.00  1.320          H  
ATOM   1340 2HB  GLU A  82      16.552  46.898  -9.081  1.00  1.320          H  
ATOM   1341 1HG  GLU A  82      17.810  45.053 -10.097  1.00  1.320          H  
ATOM   1342 2HG  GLU A  82      18.331  46.125 -11.383  1.00  1.320          H  
ATOM   1343  N   ASN A  83      13.924  48.245 -11.543  1.00  0.630          N  
ATOM   1344  CA  ASN A  83      12.771  49.092 -11.303  1.00  0.570          C  
ATOM   1345  C   ASN A  83      11.506  48.236 -11.372  1.00  0.530          C  
ATOM   1346  O   ASN A  83      11.190  47.650 -12.418  1.00  0.560          O  
ATOM   1347  CB  ASN A  83      12.728  50.229 -12.312  1.00  0.820          C  
ATOM   1348  CG  ASN A  83      11.620  51.251 -12.068  1.00  0.820          C  
ATOM   1349  OD1 ASN A  83      10.607  50.965 -11.413  1.00  0.820          O  
ATOM   1350  ND2 ASN A  83      11.812  52.434 -12.598  1.00  0.820          N  
ATOM   1351  H   ASN A  83      14.363  48.295 -12.464  1.00  0.760          H  
ATOM   1352  HA  ASN A  83      12.838  49.509 -10.298  1.00  0.680          H  
ATOM   1353 1HB  ASN A  83      13.689  50.744 -12.311  1.00  0.990          H  
ATOM   1354 2HB  ASN A  83      12.597  49.806 -13.310  1.00  0.990          H  
ATOM   1355 1HD2 ASN A  83      11.128  53.163 -12.484  1.00  0.990          H  
ATOM   1356 2HD2 ASN A  83      12.647  52.599 -13.114  1.00  0.990          H  
ATOM   1357  N   LYS A  84      10.835  48.092 -10.229  1.00  0.510          N  
ATOM   1358  CA  LYS A  84       9.641  47.265 -10.153  1.00  0.490          C  
ATOM   1359  C   LYS A  84       8.382  48.117 -10.093  1.00  0.400          C  
ATOM   1360  O   LYS A  84       8.395  49.263  -9.640  1.00  0.490          O  
ATOM   1361  CB  LYS A  84       9.717  46.310  -8.969  1.00  0.690          C  
ATOM   1362  CG  LYS A  84      10.844  45.296  -9.100  1.00  0.690          C  
ATOM   1363  CD  LYS A  84      10.855  44.314  -7.949  1.00  0.690          C  
ATOM   1364  CE  LYS A  84      12.001  43.321  -8.085  1.00  0.690          C  
ATOM   1365  NZ  LYS A  84      12.031  42.344  -6.956  1.00  0.690          N  
ATOM   1366  H   LYS A  84      11.161  48.588  -9.410  1.00  0.610          H  
ATOM   1367  HA  LYS A  84       9.574  46.668 -11.055  1.00  0.590          H  
ATOM   1368 1HB  LYS A  84       9.865  46.873  -8.050  1.00  0.830          H  
ATOM   1369 2HB  LYS A  84       8.771  45.765  -8.877  1.00  0.830          H  
ATOM   1370 1HG  LYS A  84      10.731  44.753 -10.038  1.00  0.830          H  
ATOM   1371 2HG  LYS A  84      11.798  45.825  -9.129  1.00  0.830          H  
ATOM   1372 1HD  LYS A  84      10.959  44.857  -7.008  1.00  0.830          H  
ATOM   1373 2HD  LYS A  84       9.913  43.766  -7.936  1.00  0.830          H  
ATOM   1374 1HE  LYS A  84      11.888  42.776  -9.021  1.00  0.830          H  
ATOM   1375 2HE  LYS A  84      12.946  43.867  -8.106  1.00  0.830          H  
ATOM   1376 1HZ  LYS A  84      12.803  41.703  -7.084  1.00  0.830          H  
ATOM   1377 2HZ  LYS A  84      12.147  42.838  -6.082  1.00  0.830          H  
ATOM   1378 3HZ  LYS A  84      11.164  41.825  -6.935  1.00  0.830          H  
ATOM   1379  N   LEU A  85       7.301  47.518 -10.556  1.00  0.330          N  
ATOM   1380  CA  LEU A  85       5.980  48.101 -10.628  1.00  0.260          C  
ATOM   1381  C   LEU A  85       4.997  47.595  -9.586  1.00  0.270          C  
ATOM   1382  O   LEU A  85       4.905  46.393  -9.305  1.00  0.270          O  
ATOM   1383  CB  LEU A  85       5.416  47.794 -12.028  1.00  0.390          C  
ATOM   1384  CG  LEU A  85       3.960  48.213 -12.373  1.00  0.390          C  
ATOM   1385  CD1 LEU A  85       3.811  49.702 -12.369  1.00  0.390          C  
ATOM   1386  CD2 LEU A  85       3.659  47.703 -13.752  1.00  0.390          C  
ATOM   1387  H   LEU A  85       7.395  46.563 -10.887  1.00  0.400          H  
ATOM   1388  HA  LEU A  85       6.088  49.176 -10.506  1.00  0.310          H  
ATOM   1389 1HB  LEU A  85       6.051  48.240 -12.744  1.00  0.470          H  
ATOM   1390 2HB  LEU A  85       5.481  46.713 -12.174  1.00  0.470          H  
ATOM   1391  HG  LEU A  85       3.263  47.778 -11.656  1.00  0.470          H  
ATOM   1392 1HD1 LEU A  85       2.789  49.965 -12.642  1.00  0.470          H  
ATOM   1393 2HD1 LEU A  85       4.027  50.106 -11.391  1.00  0.470          H  
ATOM   1394 3HD1 LEU A  85       4.499  50.116 -13.088  1.00  0.470          H  
ATOM   1395 1HD2 LEU A  85       2.641  47.969 -14.035  1.00  0.470          H  
ATOM   1396 2HD2 LEU A  85       4.364  48.152 -14.454  1.00  0.470          H  
ATOM   1397 3HD2 LEU A  85       3.775  46.635 -13.756  1.00  0.470          H  
ATOM   1398  N   VAL A  86       4.219  48.524  -9.036  1.00  0.290          N  
ATOM   1399  CA  VAL A  86       3.117  48.159  -8.170  1.00  0.300          C  
ATOM   1400  C   VAL A  86       1.845  48.367  -8.980  1.00  0.270          C  
ATOM   1401  O   VAL A  86       1.517  49.495  -9.355  1.00  0.320          O  
ATOM   1402  CB  VAL A  86       3.118  49.019  -6.896  1.00  0.420          C  
ATOM   1403  CG1 VAL A  86       1.935  48.645  -6.009  1.00  0.420          C  
ATOM   1404  CG2 VAL A  86       4.446  48.807  -6.172  1.00  0.420          C  
ATOM   1405  H   VAL A  86       4.386  49.502  -9.234  1.00  0.350          H  
ATOM   1406  HA  VAL A  86       3.195  47.104  -7.896  1.00  0.360          H  
ATOM   1407  HB  VAL A  86       3.010  50.070  -7.158  1.00  0.500          H  
ATOM   1408 1HG1 VAL A  86       1.943  49.254  -5.106  1.00  0.500          H  
ATOM   1409 2HG1 VAL A  86       1.007  48.822  -6.549  1.00  0.500          H  
ATOM   1410 3HG1 VAL A  86       2.003  47.604  -5.740  1.00  0.500          H  
ATOM   1411 1HG2 VAL A  86       4.470  49.408  -5.265  1.00  0.500          H  
ATOM   1412 2HG2 VAL A  86       4.553  47.769  -5.922  1.00  0.500          H  
ATOM   1413 3HG2 VAL A  86       5.269  49.101  -6.821  1.00  0.500          H  
ATOM   1414  N   TYR A  87       1.150  47.276  -9.260  1.00  0.260          N  
ATOM   1415  CA  TYR A  87      -0.031  47.297 -10.111  1.00  0.310          C  
ATOM   1416  C   TYR A  87      -1.330  47.183  -9.345  1.00  0.310          C  
ATOM   1417  O   TYR A  87      -1.606  46.152  -8.736  1.00  0.370          O  
ATOM   1418  CB  TYR A  87       0.070  46.149 -11.107  1.00  0.410          C  
ATOM   1419  CG  TYR A  87      -1.125  45.995 -11.984  1.00  0.410          C  
ATOM   1420  CD1 TYR A  87      -1.299  46.817 -13.074  1.00  0.410          C  
ATOM   1421  CD2 TYR A  87      -2.068  45.014 -11.682  1.00  0.410          C  
ATOM   1422  CE1 TYR A  87      -2.412  46.662 -13.869  1.00  0.410          C  
ATOM   1423  CE2 TYR A  87      -3.175  44.862 -12.471  1.00  0.410          C  
ATOM   1424  CZ  TYR A  87      -3.351  45.680 -13.566  1.00  0.410          C  
ATOM   1425  OH  TYR A  87      -4.460  45.534 -14.369  1.00  0.410          O  
ATOM   1426  H   TYR A  87       1.498  46.384  -8.892  1.00  0.310          H  
ATOM   1427  HA  TYR A  87      -0.048  48.244 -10.651  1.00  0.370          H  
ATOM   1428 1HB  TYR A  87       0.943  46.305 -11.744  1.00  0.500          H  
ATOM   1429 2HB  TYR A  87       0.229  45.221 -10.571  1.00  0.500          H  
ATOM   1430  HD1 TYR A  87      -0.562  47.584 -13.306  1.00  0.500          H  
ATOM   1431  HD2 TYR A  87      -1.928  44.370 -10.814  1.00  0.500          H  
ATOM   1432  HE1 TYR A  87      -2.558  47.306 -14.734  1.00  0.500          H  
ATOM   1433  HE2 TYR A  87      -3.913  44.099 -12.234  1.00  0.500          H  
ATOM   1434  HH  TYR A  87      -5.013  44.828 -14.029  1.00  0.500          H  
ATOM   1435  N   ILE A  88      -2.185  48.193  -9.419  1.00  0.310          N  
ATOM   1436  CA  ILE A  88      -3.412  48.115  -8.635  1.00  0.300          C  
ATOM   1437  C   ILE A  88      -4.364  47.135  -9.297  1.00  0.330          C  
ATOM   1438  O   ILE A  88      -4.698  47.287 -10.471  1.00  0.410          O  
ATOM   1439  CB  ILE A  88      -4.126  49.494  -8.527  1.00  0.420          C  
ATOM   1440  CG1 ILE A  88      -3.194  50.606  -7.896  1.00  0.420          C  
ATOM   1441  CG2 ILE A  88      -5.437  49.352  -7.700  1.00  0.420          C  
ATOM   1442  CD1 ILE A  88      -2.682  50.353  -6.493  1.00  0.420          C  
ATOM   1443  H   ILE A  88      -1.958  49.012  -9.968  1.00  0.370          H  
ATOM   1444  HA  ILE A  88      -3.188  47.742  -7.638  1.00  0.360          H  
ATOM   1445  HB  ILE A  88      -4.387  49.837  -9.529  1.00  0.510          H  
ATOM   1446 1HG1 ILE A  88      -2.330  50.739  -8.543  1.00  0.510          H  
ATOM   1447 2HG1 ILE A  88      -3.758  51.540  -7.876  1.00  0.510          H  
ATOM   1448 1HG2 ILE A  88      -5.936  50.316  -7.656  1.00  0.510          H  
ATOM   1449 2HG2 ILE A  88      -6.106  48.635  -8.170  1.00  0.510          H  
ATOM   1450 3HG2 ILE A  88      -5.217  49.010  -6.688  1.00  0.510          H  
ATOM   1451 1HD1 ILE A  88      -2.060  51.195  -6.184  1.00  0.510          H  
ATOM   1452 2HD1 ILE A  88      -3.509  50.244  -5.790  1.00  0.510          H  
ATOM   1453 3HD1 ILE A  88      -2.090  49.473  -6.498  1.00  0.510          H  
ATOM   1454  N   LEU A  89      -4.835  46.152  -8.532  1.00  0.320          N  
ATOM   1455  CA  LEU A  89      -5.748  45.153  -9.052  1.00  0.360          C  
ATOM   1456  C   LEU A  89      -7.153  45.592  -8.681  1.00  0.370          C  
ATOM   1457  O   LEU A  89      -8.067  45.590  -9.512  1.00  0.450          O  
ATOM   1458  CB  LEU A  89      -5.483  43.772  -8.423  1.00  0.490          C  
ATOM   1459  CG  LEU A  89      -6.306  42.586  -8.998  1.00  0.490          C  
ATOM   1460  CD1 LEU A  89      -5.881  42.321 -10.458  1.00  0.490          C  
ATOM   1461  CD2 LEU A  89      -6.144  41.361  -8.119  1.00  0.490          C  
ATOM   1462  H   LEU A  89      -4.555  46.102  -7.557  1.00  0.380          H  
ATOM   1463  HA  LEU A  89      -5.653  45.123 -10.132  1.00  0.430          H  
ATOM   1464 1HB  LEU A  89      -4.427  43.542  -8.541  1.00  0.590          H  
ATOM   1465 2HB  LEU A  89      -5.698  43.836  -7.354  1.00  0.590          H  
ATOM   1466  HG  LEU A  89      -7.351  42.862  -9.010  1.00  0.590          H  
ATOM   1467 1HD1 LEU A  89      -6.455  41.503 -10.866  1.00  0.590          H  
ATOM   1468 2HD1 LEU A  89      -6.044  43.196 -11.072  1.00  0.590          H  
ATOM   1469 3HD1 LEU A  89      -4.826  42.054 -10.482  1.00  0.590          H  
ATOM   1470 1HD2 LEU A  89      -6.751  40.544  -8.514  1.00  0.590          H  
ATOM   1471 2HD2 LEU A  89      -5.130  41.056  -8.096  1.00  0.590          H  
ATOM   1472 3HD2 LEU A  89      -6.472  41.606  -7.120  1.00  0.590          H  
ATOM   1473  N   THR A  90      -7.321  45.933  -7.398  1.00  0.310          N  
ATOM   1474  CA  THR A  90      -8.596  46.408  -6.878  1.00  0.350          C  
ATOM   1475  C   THR A  90      -8.340  47.601  -5.968  1.00  0.290          C  
ATOM   1476  O   THR A  90      -7.286  47.713  -5.324  1.00  0.340          O  
ATOM   1477  CB  THR A  90      -9.362  45.336  -6.057  1.00  0.470          C  
ATOM   1478  OG1 THR A  90      -8.619  45.019  -4.890  1.00  0.470          O  
ATOM   1479  CG2 THR A  90      -9.553  44.070  -6.857  1.00  0.470          C  
ATOM   1480  H   THR A  90      -6.511  45.906  -6.776  1.00  0.370          H  
ATOM   1481  HA  THR A  90      -9.224  46.737  -7.707  1.00  0.420          H  
ATOM   1482  HB  THR A  90     -10.331  45.735  -5.769  1.00  0.570          H  
ATOM   1483  HG1 THR A  90      -9.170  44.517  -4.283  1.00  0.570          H  
ATOM   1484 1HG2 THR A  90     -10.093  43.339  -6.257  1.00  0.570          H  
ATOM   1485 2HG2 THR A  90     -10.124  44.299  -7.757  1.00  0.570          H  
ATOM   1486 3HG2 THR A  90      -8.588  43.662  -7.128  1.00  0.570          H  
ATOM   1487  N   LEU A  91      -9.322  48.481  -5.876  1.00  0.270          N  
ATOM   1488  CA  LEU A  91      -9.249  49.600  -4.957  1.00  0.270          C  
ATOM   1489  C   LEU A  91     -10.632  50.205  -4.753  1.00  0.280          C  
ATOM   1490  O   LEU A  91     -11.264  50.642  -5.719  1.00  0.340          O  
ATOM   1491  CB  LEU A  91      -8.256  50.641  -5.515  1.00  0.380          C  
ATOM   1492  CG  LEU A  91      -8.009  51.930  -4.714  1.00  0.380          C  
ATOM   1493  CD1 LEU A  91      -7.355  51.588  -3.377  1.00  0.380          C  
ATOM   1494  CD2 LEU A  91      -7.086  52.838  -5.537  1.00  0.380          C  
ATOM   1495  H   LEU A  91     -10.145  48.358  -6.447  1.00  0.320          H  
ATOM   1496  HA  LEU A  91      -8.887  49.229  -4.004  1.00  0.320          H  
ATOM   1497 1HB  LEU A  91      -7.292  50.163  -5.608  1.00  0.450          H  
ATOM   1498 2HB  LEU A  91      -8.588  50.928  -6.511  1.00  0.450          H  
ATOM   1499  HG  LEU A  91      -8.953  52.440  -4.521  1.00  0.450          H  
ATOM   1500 1HD1 LEU A  91      -7.167  52.502  -2.816  1.00  0.450          H  
ATOM   1501 2HD1 LEU A  91      -8.008  50.947  -2.795  1.00  0.450          H  
ATOM   1502 3HD1 LEU A  91      -6.418  51.077  -3.560  1.00  0.450          H  
ATOM   1503 1HD2 LEU A  91      -6.894  53.761  -4.987  1.00  0.450          H  
ATOM   1504 2HD2 LEU A  91      -6.141  52.324  -5.725  1.00  0.450          H  
ATOM   1505 3HD2 LEU A  91      -7.565  53.075  -6.487  1.00  0.450          H  
ATOM   1506  N   GLY A  92     -11.096  50.264  -3.505  1.00  0.240          N  
ATOM   1507  CA  GLY A  92     -12.422  50.849  -3.263  1.00  0.260          C  
ATOM   1508  C   GLY A  92     -12.988  50.657  -1.857  1.00  0.210          C  
ATOM   1509  O   GLY A  92     -12.477  49.859  -1.059  1.00  0.210          O  
ATOM   1510  H   GLY A  92     -10.515  49.879  -2.752  1.00  0.290          H  
ATOM   1511 1HA  GLY A  92     -12.376  51.916  -3.480  1.00  0.310          H  
ATOM   1512 2HA  GLY A  92     -13.124  50.429  -3.984  1.00  0.310          H  
ATOM   1513  N   ILE A  93     -14.060  51.415  -1.567  1.00  0.270          N  
ATOM   1514  CA  ILE A  93     -14.744  51.376  -0.275  1.00  0.280          C  
ATOM   1515  C   ILE A  93     -16.255  51.212  -0.412  1.00  0.330          C  
ATOM   1516  O   ILE A  93     -16.823  51.523  -1.463  1.00  0.510          O  
ATOM   1517  CB  ILE A  93     -14.500  52.672   0.552  1.00  0.390          C  
ATOM   1518  CG1 ILE A  93     -15.090  53.918  -0.200  1.00  0.390          C  
ATOM   1519  CG2 ILE A  93     -13.007  52.856   0.861  1.00  0.390          C  
ATOM   1520  CD1 ILE A  93     -15.114  55.197   0.623  1.00  0.390          C  
ATOM   1521  H   ILE A  93     -14.422  52.024  -2.289  1.00  0.320          H  
ATOM   1522  HA  ILE A  93     -14.371  50.525   0.278  1.00  0.340          H  
ATOM   1523  HB  ILE A  93     -15.046  52.589   1.490  1.00  0.470          H  
ATOM   1524 1HG1 ILE A  93     -14.509  54.098  -1.099  1.00  0.470          H  
ATOM   1525 2HG1 ILE A  93     -16.123  53.716  -0.484  1.00  0.470          H  
ATOM   1526 1HG2 ILE A  93     -12.850  53.738   1.462  1.00  0.470          H  
ATOM   1527 2HG2 ILE A  93     -12.653  52.025   1.403  1.00  0.470          H  
ATOM   1528 3HG2 ILE A  93     -12.449  52.948  -0.067  1.00  0.470          H  
ATOM   1529 1HD1 ILE A  93     -15.552  55.996   0.023  1.00  0.470          H  
ATOM   1530 2HD1 ILE A  93     -15.726  55.034   1.514  1.00  0.470          H  
ATOM   1531 3HD1 ILE A  93     -14.116  55.488   0.917  1.00  0.470          H  
ATOM   1532  N   THR A  94     -16.881  50.788   0.687  1.00  0.300          N  
ATOM   1533  CA  THR A  94     -18.328  50.687   0.852  1.00  0.500          C  
ATOM   1534  C   THR A  94     -18.952  52.079   0.758  1.00  0.610          C  
ATOM   1535  O   THR A  94     -18.465  53.020   1.394  1.00  0.600          O  
ATOM   1536  CB  THR A  94     -18.684  50.033   2.216  1.00  0.620          C  
ATOM   1537  OG1 THR A  94     -18.104  48.718   2.295  1.00  0.620          O  
ATOM   1538  CG2 THR A  94     -20.190  49.901   2.362  1.00  0.620          C  
ATOM   1539  H   THR A  94     -16.291  50.513   1.475  1.00  0.360          H  
ATOM   1540  HA  THR A  94     -18.737  50.073   0.047  1.00  0.600          H  
ATOM   1541  HB  THR A  94     -18.287  50.644   3.028  1.00  0.740          H  
ATOM   1542  HG1 THR A  94     -18.173  48.390   3.201  1.00  0.740          H  
ATOM   1543 1HG2 THR A  94     -20.420  49.434   3.316  1.00  0.740          H  
ATOM   1544 2HG2 THR A  94     -20.664  50.882   2.327  1.00  0.740          H  
ATOM   1545 3HG2 THR A  94     -20.583  49.283   1.551  1.00  0.740          H  
ATOM   1546  N   ASN A  95     -20.039  52.209  -0.004  1.00  0.860          N  
ATOM   1547  CA  ASN A  95     -20.708  53.494  -0.165  1.00  1.050          C  
ATOM   1548  C   ASN A  95     -21.755  53.733   0.921  1.00  1.100          C  
ATOM   1549  O   ASN A  95     -22.284  54.838   1.038  1.00  1.340          O  
ATOM   1550  OXT ASN A  95     -22.241  52.768   1.507  1.00  1.580          O  
ATOM   1551  CB  ASN A  95     -21.345  53.551  -1.534  1.00  1.300          C  
ATOM   1552  CG  ASN A  95     -20.333  53.576  -2.645  1.00  1.300          C  
ATOM   1553  OD1 ASN A  95     -19.719  54.612  -2.952  1.00  1.300          O  
ATOM   1554  ND2 ASN A  95     -20.121  52.426  -3.240  1.00  1.300          N  
ATOM   1555  H   ASN A  95     -20.418  51.389  -0.499  1.00  1.030          H  
ATOM   1556  HA  ASN A  95     -19.961  54.286  -0.086  1.00  1.260          H  
ATOM   1557 1HB  ASN A  95     -21.987  52.677  -1.667  1.00  1.560          H  
ATOM   1558 2HB  ASN A  95     -21.975  54.435  -1.607  1.00  1.560          H  
ATOM   1559 1HD2 ASN A  95     -19.453  52.352  -3.981  1.00  1.560          H  
ATOM   1560 2HD2 ASN A  95     -20.618  51.597  -2.909  1.00  1.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -487.767 53.2079 333.124 -34.4089 11.2691 22.6395 177.004 -191.625 -1.33972 -8.73769 -166.563 -23.7798 -37.5349 -34.7269 -15.084 -14.9199 0 0.63931 6.68769 53.7205 85.9612 -15.4631 19.9634 -21.6904 -7.06303 53.642 -242.844
MET:NtermProteinFull_1 -2.61437 0.21613 0.80745 -0.48847 0.0789 0.13704 0.00167 -0.46943 -0.00402 -0.01145 -0.4704 0.89026 0 0 0 0 0 -0.0545 0.04999 1.66522 0 0 0 0.60916 0 0.06148 0.40465
ILE_2 -1.79321 0.09213 1.30808 -0.47406 0.33855 0.10457 0.3149 -0.76583 -0.02348 -0.09734 -0.28854 0.00824 0 0 0 0 0 -0.0342 0.00349 0.39597 0 -0.72677 0 0.73287 -0.26822 0.1775 -0.99535
ILE_3 -6.72616 0.86324 0.23824 -0.62776 0.55591 0.11821 0.38444 -1.55919 -0.00402 -0.01145 -0.43607 0.39785 0 0 0 0 0 -0.03313 0.05531 0.93076 0 -0.73804 0 0.73287 -0.51894 0.39428 -5.98367
THR_4 -4.51249 0.39846 3.33746 -0.21208 0.13671 0.07998 2.60304 -2.12284 -0.01074 -0.07892 -2.98274 -0.947 0 0 0 0 0 0.03163 0.00987 1.52227 0 -0.63988 2.29922 -1.0874 -0.26607 0.43092 -2.0106
TYR_5 -5.24277 0.60926 0.74122 -0.57625 0.05764 0.28576 0.8104 -1.33293 -0 -0 -1.10852 -0.20136 0 0 0 0 0 0.13461 0.14207 0 1.95664 -0.25697 3e-05 1.2797 -0.16011 0.60687 -2.25471
ARG_6 -5.68138 0.25137 6.01751 -0.7746 0.14459 0.50988 3.8562 -2.89849 -0.03524 -0.14366 -5.89789 0.10412 0 0 -0.3918 -1.71503 0 0.0066 0.42155 1.94095 0 -0.0422 0 -1.2888 -0.05901 0.96566 -4.70968
SER_7 -3.06727 0.06474 2.9097 -0.02923 0 0.06733 1.35624 -1.41806 -0.01951 -0.1299 -1.62207 -0.40421 0 0 -0.3918 0 0 0.00628 0.02279 0.24577 0 -0.32878 0.60908 -0.77834 -0.23798 0.70485 -2.44036
ILE_8 -7.85008 1.60525 2.40565 -0.4787 0.50383 0.09808 1.03557 -2.17549 -0.02976 -0.20877 -0.70298 0.3726 0 0 0 0 0 -0.08225 0.03045 0.43481 0 -0.48313 0 0.73287 -0.60517 0.47508 -4.92214
LYS_9 -4.73649 0.44262 5.20567 -0.29445 0.0442 0.14407 2.23571 -2.3287 -0.03446 -0.12303 -2.15209 -0.16066 0 0 -0.9059 0 0 0.01369 0.01466 1.95886 0 0.07975 0 -1.5107 -0.26988 0.45129 -1.92583
GLN_10 -3.79439 0.42105 3.61353 -0.26352 0.03725 0.19686 1.71369 -1.66268 -0.00848 -0.11902 -1.54693 -0.44536 0 0 0 -0.75586 0 -0.04384 0.00179 0 2.86429 -0.22498 0 -0.18838 -0.18734 0.25891 -0.13343
SER_11 -1.82535 0.18922 2.62825 -0.02973 0.00029 0.04857 0.70608 -1.16522 -0 -0 0.2993 -1.0023 0 0 0 0 0 -0.07943 0.0072 0.15143 0 -0.37664 0.60002 -0.77834 -0.43774 0.15529 -0.90909
ASP_12 -6.14948 0.72911 8.26734 -0.11456 0.01692 0.35423 4.98522 -3.66401 -0.03373 -0.24075 -7.40475 -0.43947 0 0 -0.9059 -1.71503 0 -0.04349 0.0022 0 2.76363 -0.30081 0 -2.3716 -0.64285 0.56856 -6.33922
ILE_13 -7.12405 0.79034 4.6346 -0.50396 0.39751 0.10925 2.76001 -2.70142 -0.01882 -0.11354 -1.9986 -0.1615 0 0 0 0 0 -0.04827 0.0212 0.71481 0 -0.28707 0 0.73287 -0.42987 1.30756 -1.91895
ASP_14 -2.94767 0.15743 3.88397 -0.10848 0.00786 0.32849 1.20053 -1.82393 -0.00019 -0.00318 -1.14207 -0.41075 0 0 0 0 0 -0.05252 0.00287 0 1.69451 0.138 0 -2.3716 -0.08206 0.9422 -0.58658
ASP_15 -4.39612 0.21305 4.76232 -0.11448 0.01808 0.35538 1.83373 -2.29291 -0.00149 -0.02681 -2.0125 -0.12216 0 0 0 0 0 0.08424 5e-05 0 2.01148 -0.12846 0 -2.3716 -0.18034 0.20361 -2.16493
ILE_16 -9.86024 1.56463 3.91038 -0.52107 0.51407 0.10301 2.84581 -2.97806 -0.00683 -0.09257 -2.88115 0.05738 0 0 0 0 0 -0.06174 0.04072 0.54516 0 -0.4403 0 0.73287 -0.11954 0.37418 -6.27331
LYS_17 -7.43466 0.64505 7.90728 -0.40113 0.04244 0.19452 3.61228 -3.57352 -0.01451 -0.09885 -4.7065 0.2231 0 0 0 -0.70173 0 0.00727 0.05026 2.15792 0 0.10425 0 -1.5107 0.10424 0.75359 -2.63939
ASN_18 -4.13731 0.12784 5.29679 -0.17592 0.03457 0.26015 2.03294 -2.47776 -0.02924 -0.22724 -1.58398 -0.3289 0 0 0 0 0 0.02632 0.00166 0 1.42265 0.39494 0 -0.93687 0.14132 0.57161 0.41357
LEU_19 -9.00507 1.11957 4.99771 -0.73104 0.28161 0.27255 3.00524 -3.27235 -0 -0 -2.9341 0.19173 0 0 0 0 0 -0.00269 0.1853 0.77695 0 -0.19097 0 0.18072 0.09533 0.44114 -4.58837
CYS_20 -7.91354 0.36493 5.07083 -0.04873 0 0.01664 3.24337 -2.78268 -0 -0 -3.36306 -0.00604 0 0 0 0 0 0.04085 0.01163 0.27387 0 0.27286 0 3.6196 0.14095 0.45969 -0.59884
GLU_21 -4.60931 0.14731 6.94493 -0.21773 0.04174 0.32233 2.55792 -2.88527 -0.03729 -0.3282 -3.14731 -0.60423 0 0 0 -0.70173 0 0.31792 0.05354 0 3.01343 -0.26022 0 -2.7348 -0.20711 0.39253 -1.94156
GLU_22 -3.92918 0.12259 5.5681 -0.34727 0.08598 0.39837 2.79034 -2.41499 -0.01719 -0.15451 -2.56918 -0.54166 0 0 -0.68443 -0.94699 0 -0.01177 0.03842 0 4.00735 -0.11875 0 -2.7348 -0.32788 0.35186 -1.43559
CYS_23 -5.89443 0.37738 2.81555 -0.0518 0.00024 0.01978 1.26761 -1.63611 -0 -0 -1.92622 -0.02573 0 0 0 0 0 0.0177 0.0006 0.28505 0 0.31975 0 3.6196 0.08499 0.45298 -0.27305
PHE_24 -7.43884 0.75995 3.66766 -0.70444 0.06193 0.48926 2.75275 -2.38175 -0.00273 -0.01093 -1.48129 0.16739 0 0 0 0 0 -0.02056 1.02541 0 2.35595 -0.08803 0 1.0402 0.34574 1.56124 2.0989
PRO_25 -1.48108 0.34434 0.55262 -0.17686 0.06073 0.12439 0.07113 -0.33136 -0 -0 0.06379 0.06503 0 0 0 0 0 0.08891 0.00078 0.18354 0 -0.88083 0 -2.4119 0.53287 1.36619 -1.82771
VAL_26 -4.44464 0.77543 1.48819 -0.25958 0.1626 0.05289 0.846 -1.31303 -0.00273 -0.01093 -1.39461 -0.32347 0 0 0 0 0 0.37328 0.04007 0.44861 0 -0.50443 0 1.9342 0.23424 0.35245 -1.54546
ARG_27 -3.19234 0.25369 3.28349 -0.89637 0.12378 0.47638 1.47711 -1.50851 -0 -0 -2.29218 0.28747 0 0 -0.29952 -0.71658 0 -0.07225 0.43469 2.44648 0 0.13017 0 -1.2888 0.02735 0.74208 -0.58387
TYR_28 -9.06938 1.33803 2.422 -0.59219 0.03373 0.29097 1.25164 -2.08142 -0.03013 -0.27689 -1.05653 -0.11318 0 0 -0.29952 0 0 0.1568 0.00228 0 2.3283 -0.21643 0.01306 1.2797 0.40169 1.43961 -2.77786
PRO_29 -4.68938 0.87115 3.82079 -0.11959 0.00096 0.08902 1.9432 -1.68577 -0 -0 -1.86804 0.25762 0 0 0 0 0 0.00198 0.03653 0.22601 0 -1.14644 0 -2.4119 -0.04304 1.12531 -3.59161
GLU_30 -3.78204 0.21945 4.77549 -0.45399 0.27322 1.44059 2.29814 -2.09894 -0.02404 -0.15838 -3.00553 -3.05174 0 0 0 -0.71658 0 0.07351 0.09148 0 3.87931 -0.29179 0 -2.7348 -0.59326 0.44976 -3.41012
ARG_31 -3.6501 0.31701 3.91621 -0.79129 0.11263 0.53468 1.3942 -1.79981 -0.02404 -0.15838 -0.73289 0.35511 0 0 0 0 0 -0.05985 0.00279 1.54509 0 -0.18389 0 -1.2888 -0.5242 0.39774 -0.63781
TRP_32 -10.3405 1.52742 4.31212 -0.99927 0.03451 0.45666 2.84323 -3.01925 -0 -0 -1.91424 -0.36886 0 0 0 0 0 0.00227 0.00028 0 2.0563 -0.35575 0 1.6906 -0.17187 0.61651 -3.62981
TYR_33 -11.4019 1.24093 5.20309 -0.72741 0.15831 0.39232 2.66767 -3.42208 -0.06384 -0.5841 -1.68274 -0.22391 0 0 0 0 0 0.08924 0.15583 0 2.57982 0.1201 0.00999 1.2797 -0.00837 0.81636 -3.40098
LYS_34 -5.29883 0.30076 5.92274 -0.30578 0.03141 0.13655 3.0379 -2.80736 -0 -0 -2.59689 -0.02393 0 0 0 0 0 0.0547 0.00847 1.75062 0 0.0211 0 -1.5107 -0.29702 0.53536 -1.04092
SER_35 -4.51172 0.33176 5.61184 -0.02867 0 0.06649 2.78803 -2.65376 -0.03078 -0.3068 -2.59289 -0.60913 0 0 0 0 0 -0.03794 0.0038 0.8444 0 0.31732 0.61023 -0.77834 -0.15421 0.34209 -0.78828
LEU_36 -7.16018 0.8349 2.4868 -0.46974 0.11345 0.10455 1.71238 -2.17735 -0.01292 -0.12803 -1.21919 0.21097 0 0 0 0 0 -0.06904 0.06507 0.31989 0 -0.2603 0 0.18072 -0.12958 0.57785 -5.01976
THR_37 -6.6015 0.97282 4.42422 -0.13104 0.04664 0.06717 2.07331 -2.5739 -0.01378 -0.14138 -1.19531 -0.45282 0 0 0 0 0 0.0128 0.05748 0.20227 0 -0.41745 4.13922 -1.0874 -0.29302 0.83804 -0.07363
SER_38 -2.84757 0.16036 3.9794 -0.03257 0.00351 0.02583 2.32687 -1.74487 -0 -0 -2.02759 -0.08997 0 0 0 -0.75586 0 -0.03381 0.0664 0.52367 0 0.05831 1.79379 -0.77834 0.01986 0.86334 1.51075
SER_39 -3.48639 0.31785 4.10702 -0.03239 0 0.05809 2.23426 -1.8524 -0.0398 -0.34714 -1.52465 -0.96773 0 0 -0.80162 0 0 -0.02638 0.01408 0.70527 0 0.30647 0.61776 -0.77834 0.14432 0.6654 -0.68633
SER_40 -1.34904 0.10431 1.69787 -0.03131 0.00104 0.05294 0.58509 -0.78977 -0.00648 -0.13315 0.49655 -1.01687 0 0 0 0 0 -0.05138 0.00311 0.21683 0 -0.34335 0.60207 -0.77834 -0.31348 0.27828 -0.77509
LYS_41 -3.79728 0.35963 3.34632 -0.32506 0.04903 0.18156 1.94666 -1.6323 -0.01041 -0.04298 -1.35134 -0.22307 0 0 -0.80162 0 0 -0.07672 0.00124 1.74424 0 -0.06541 0 -1.5107 -0.56898 0.14088 -2.6363
TYR_42 -8.30081 1.2185 3.17745 -0.61124 0.10776 0.2911 1.3357 -2.36405 -0.03346 -0.29271 -0.41904 -0.15608 0 0 0 0 0 0.16324 0.07749 0 1.98778 -0.37374 0.02692 1.2797 -0.4213 0.58531 -2.72149
PHE_43 -6.00273 0.94226 2.51185 -0.59124 0.04654 0.31271 2.456 -2.0652 -0.01045 -0.04313 -2.24237 -0.03905 0 0 0 0 0 0.09726 0.05953 0 2.38831 -0.10027 0 1.0402 -0.11501 1.11504 -0.23974
THR_44 -5.39774 0.97304 2.54705 -0.13986 0.07992 0.1177 1.51549 -1.81685 -0.04763 -0.3486 -1.94202 -0.08826 0 0 0 0 0 0.02809 0.00112 1.37514 0 0.25853 2.2795 -1.0874 0.7538 1.00687 0.06788
LEU_45 -5.44184 0.33442 3.55131 -0.47906 0.23313 0.09089 2.0981 -2.13323 -0.00501 -0.0148 -2.43761 0.115 0 0 0 0 0 -0.01332 0.00074 0.79435 0 -0.26417 0 0.18072 0.63727 0.63522 -2.11787
ALA_46 -5.77318 0.39553 2.666 -0.02631 0.00123 0 2.46952 -2.34232 -0.01236 -0.04261 -2.33659 -0.38337 0 0 0 0 0 0.00103 0 0 0 0.6025 0 1.8394 0.28087 0.33862 -2.32205
ALA_47 -6.12006 0.9366 2.44991 -0.02669 0.00168 0 3.00803 -2.49087 -0.021 -0.08818 -3.93049 -0.37901 0 0 0 0 0 -0.01137 0 0 0 0.53045 0 1.8394 0.62544 0.38295 -3.29319
LEU_48 -10.454 1.05555 4.62484 -0.4825 0.31529 0.12193 2.55656 -3.70561 -0.00533 -0.02047 -2.77541 0.01036 0 0 0 0 0 0.00112 0.5754 1.68261 0 0.04231 0 0.18072 0.28459 0.71712 -5.27488
ASP_49 -5.16474 0.47205 6.1751 -0.23206 0.12926 0.74773 2.68569 -2.75825 -0.01169 -0.05205 -2.81725 -1.47086 0 0 0 -0.40822 0 -0.01748 0.00214 0 1.99965 -0.619 0 -2.3716 -0.07785 0.56732 -3.22212
SER_50 -2.23039 0.33075 3.32771 -0.03509 0.00843 0.0286 1.28906 -1.38602 -0.01159 -0.05263 -0.73533 -0.4603 0 0 0 -0.40822 0 -0.08896 0.12269 0.0734 0 0.11947 1.78831 -0.77834 -0.00209 0.54367 1.44313
GLU_51 -3.2001 0.37616 2.55607 -0.45251 0.1184 1.01786 0.19237 -1.38083 -0.00297 -0.06975 -0.53977 -0.90976 0 0 0 0 0 0.14003 0.10666 0 3.07896 0.56788 0 -2.7348 0.44265 0.6793 -0.01414
LYS_52 -4.36936 0.3756 5.27384 -0.50021 0.15312 0.29348 2.56223 -2.4345 -0.00435 -0.02148 -2.74082 0.03667 0 0 0 0 0 0.11874 0.00487 1.89388 0 0.11488 0 -1.5107 0.29873 0.57407 0.11871
LEU_53 -6.5438 0.4062 1.31766 -0.5189 0.21133 0.11875 0.86733 -1.65412 -0 -0 -0.41486 0.28011 0 0 0 0 0 0.06304 0.04982 0.39851 0 -0.15252 0 0.18072 -0.26637 0.42591 -5.2312
VAL_54 -6.95354 0.92707 2.80264 -0.35021 0.12299 0.08331 2.59014 -2.32834 -0.02994 -0.15796 -1.91947 -0.01897 0 0 0 0 0 -0.00586 0.26148 1.44857 0 -0.30983 0 1.9342 -0.07815 0.8249 -1.15697
GLY_55 -4.99794 0.9021 2.78733 -0.0011 0 0 2.3804 -2.14323 -0.02994 -0.15796 -1.89029 -0.32949 0 0 0 0 0 -0.03487 0 0 0 -1.1868 0 0.83697 0.36936 0.91177 -2.5837
LEU_56 -7.33843 1.39983 0.99341 -0.4857 0.20481 0.09674 2.17736 -1.87904 -0.00443 -0.02254 -2.35789 -0.01284 0 0 0 0 0 0.23595 0.17965 0.65226 0 0.10551 0 0.18072 0.24842 0.71407 -4.91214
ILE_57 -5.59811 0.46299 2.24849 -0.58231 0.40641 0.18778 2.06876 -1.93113 -0.0054 -0.02184 -2.48179 -0.23497 0 0 0 0 0 0.02737 0.08548 2.9733 0 -0.37919 0 0.73287 0.10291 0.7249 -1.21348
VAL_58 -7.30354 0.89194 2.61773 -0.27248 0.1902 0.0607 3.03355 -2.36983 -0.00234 -0.00942 -3.50165 -0.32833 0 0 0 0 0 -0.08311 0.0047 0.24792 0 -0.74415 0 1.9342 -0.10801 0.47417 -5.26775
ALA_59 -6.25386 1.2422 2.68794 -0.02313 0 0 2.68107 -2.4687 -0.0054 -0.02184 -2.81313 -0.35404 0 0 0 0 0 0.02545 0 0 0 -0.17337 0 1.8394 -0.07021 0.44904 -3.25858
LYS_60 -6.78103 0.46642 5.08722 -0.34453 0.03993 0.13342 2.65138 -2.41259 -0.0148 -0.08485 -2.97438 0.19757 0 0 0 0 0 0.12585 0.13024 2.1643 0 0.00787 0 -1.5107 0.01702 0.4102 -2.69147
ILE_61 -4.49548 0.5436 2.45841 -0.56714 0.51773 0.12768 1.15308 -1.34677 -0 -0 -1.5484 -0.01897 0 0 0 0 0 0.00752 0.0473 1.66198 0 -0.71879 0 0.73287 -0.36398 0.45859 -1.3508
LYS_62 -6.90098 0.26958 6.73238 -0.39311 0.04589 0.20172 2.97185 -2.71373 -0.05607 -0.13562 -3.33429 -0.16052 0 0 -0.45284 0 0 -0.0102 0.20592 1.82877 0 0.33029 0 -1.5107 -0.07942 0.55673 -2.60437
ASN_63 -6.97377 0.52936 7.01402 -0.21754 0.00599 0.31031 4.06718 -3.30981 -0 -2e-05 -3.80641 -0.50546 0 0 -2.92221 -0.58357 0 0.01782 0.06483 0 3.11337 0.24718 0 -0.93687 0.11011 0.48123 -3.29427
GLN_64 -9.66129 1.43905 6.69267 -0.52235 0.07335 0.50771 2.68603 -3.56271 -0.0164 -0.13966 -2.44797 -0.40653 0 0 0 -0.64723 0 -0.10512 0.16116 0 3.77744 -0.19354 0 -0.18838 -0.27997 0.69155 -2.1422
ASN_65 -3.96621 0.38475 3.06938 -0.22097 0.02107 0.32081 1.42035 -1.75862 -0.01538 -0.12654 -0.86608 -0.38826 0 0 -1.24702 -0.58357 0 0.11923 0.00013 0 3.02847 -0.31176 0 -0.93687 -0.4372 0.59848 -1.89582
GLN_66 -4.95082 0.45245 5.18469 -0.239 0.02929 0.18086 2.59307 -2.22606 -0 -0 -4.09459 -0.67044 0 0 -1.5936 0 0 0.05583 0.03648 0 3.08545 -0.07036 0 -0.18838 -0.41176 0.39199 -2.4349
CYS_67 -5.92349 0.55201 3.64184 -0.08168 0.00124 0.04319 1.64702 -1.86702 -0.04155 -0.28679 -1.07954 0.06159 0 0 0 0 0 0.0057 0.00565 0.72537 0 0.13566 0 3.6196 -0.50703 0.49407 1.14586
ASN_68 -4.14967 0.77894 4.4519 -0.259 0.03611 0.40109 2.10682 -1.96335 -0.05051 -0.1191 -2.09168 -0.57733 0 0 -1.08367 0 0 -0.1097 0.00489 0 2.43024 0.053 0 -0.93687 -0.3596 1.1109 -0.32658
PRO_69 -3.45514 0.74084 2.4803 -0.06807 0 0.04304 1.36049 -1.19033 -0 -0 -0.57777 0.60025 0 0 0 0 0 -0.20243 0.09564 0.18651 0 -0.8286 0 -2.4119 0.23353 1.25465 -1.73899
GLU_70 -2.52069 0.27434 3.1211 -0.21899 0.02407 0.30201 1.16966 -1.35107 -0.02316 -0.12515 -0.44647 -0.58368 0 0 -1.08367 0 0 -0.09182 0.01464 0 3.12024 -0.3176 0 -2.7348 -0.03701 0.43678 -1.07126
ASP_71 -3.74812 0.52786 4.06824 -0.12142 0.03707 0.38409 2.03463 -1.92578 -0.02514 -0.14713 -2.03912 -0.16941 0 0 0 0 0 0.0869 0.00318 0 2.48118 -0.32015 0 -2.3716 -0.54311 0.27877 -1.50905
ILE_72 -5.94222 0.69323 3.79797 -0.74182 0.61263 0.28762 2.61777 -2.405 -0 -0 -2.02083 0.08867 0 0 0 0 0 -0.18199 0.01809 0.99496 0 0.42518 0 0.73287 -0.24073 0.58453 -0.67908
ASN_73 -4.08313 0.72886 4.2248 -0.21136 0.00773 0.2956 1.91151 -2.22999 -0.04708 -0.27653 -1.67109 -0.41169 0 0 0 -0.98472 0 0.00351 0.01254 0 2.95077 0.17873 0 -0.93687 0.05459 0.5203 0.03647
ILE_74 -4.40019 0.7744 2.34746 -0.601 0.31714 0.18456 1.75016 -1.66465 -0 -0 -0.85747 0.07447 0 0 0 0 0 -0.18259 0.06155 1.28479 0 0.39846 0 0.73287 0.03349 0.31198 0.56543
LEU_75 -6.02853 0.91954 3.20624 -0.715 0.37295 0.37056 1.65167 -2.18106 -0.01354 -0.06586 -1.7114 -0.13426 0 0 0 0 0 0.0056 0.05046 2.26224 0 -0.09538 0 0.18072 -0.22824 0.62278 -1.53053
ASN_76 -3.62579 0.23501 4.06895 -0.17659 0.02041 0.27295 1.95759 -1.99599 -0 -0 -0.76015 -0.34049 0 0 0 -0.98472 0 -0.06584 0.00278 0 1.51026 0.12251 0 -0.93687 -0.24305 0.55555 -0.38349
GLN_77 -1.9152 0.14766 2.0303 -0.66944 0.1064 0.72735 0.30873 -1.03927 -0.02391 -0.15138 0.10986 -0.62351 0 0 0 0 0 -0.06668 0.00403 0 2.22316 -0.13646 0 -0.18838 -0.32042 0.27895 0.80179
GLY_78 -2.42364 0.14907 1.99114 -0.00041 0 0 0.90111 -1.22494 -0.01354 -0.06586 -0.10571 -0.22429 0 0 0 0 0 -0.06321 0 0 0 0.12225 0 0.83697 -0.22312 0.23053 -0.11364
PHE_79 -2.63907 0.20905 1.08601 -0.67515 0.05914 0.42049 0.21692 -0.90399 -0 -0 0.64118 0.23415 0 0 0 0 0 -0.04693 0.07345 0 2.07967 -0.24017 0 1.0402 0.21816 0.21665 1.98976
PHE_80 -4.20008 0.45623 2.82631 -0.60491 0.04111 0.33888 1.04927 -1.51604 -0.02082 -0.2023 -0.01894 0.1715 0 0 0 0 0 0.04738 0.02683 0 1.97045 -0.32333 0 1.0402 0.02015 0.31161 1.41352
HIS_81 -3.34308 0.22268 3.43461 -0.8431 0.04672 0.98636 0.95671 -1.57646 -0.02694 -0.18734 -0.9003 -3.12254 0 0 -0.53443 0 0 -0.02004 0.37092 0 1.66344 -0.08369 0 -0.45461 -0.31564 0.62398 -3.10278
GLU_82 -3.42415 0.41068 3.53091 -0.23536 0.04771 0.3761 0.60624 -1.51242 -0.01156 -0.06081 -0.11247 -0.61555 0 0 0 0 0 -0.04051 0.01235 0 2.92584 -0.09587 0 -2.7348 -0.44522 0.51238 -0.86652
ASN_83 -5.066 0.49342 5.09644 -0.27277 0.0791 0.45471 2.1414 -2.42966 -0.02082 -0.20232 -1.83047 -0.79788 0 0 0 -0.64723 0 -0.07469 0.01107 0 1.86828 -0.47069 0 -0.93687 -0.29091 0.18141 -2.71449
LYS_84 -4.52573 0.13351 3.35486 -0.2988 0.04145 0.14063 0.77939 -1.64678 -0 -0 0.10438 -0.08771 0 0 0 0 0 0.0875 0.00695 1.9918 0 -0.05279 0 -1.5107 -0.07647 0.28214 -1.27636
LEU_85 -7.58442 0.64061 4.60974 -0.57513 0.1291 0.1322 2.30319 -2.67614 -0.00129 -0.00357 -1.94074 0.29923 0 0 0 0 0 0.34119 0.06538 0.85528 0 -0.32871 0 0.18072 -0.15429 0.56839 -3.13925
VAL_86 -3.7353 0.45234 0.25079 -0.28215 0.15838 0.06159 0.25752 -0.96728 -0.00626 -0.0184 -0.19385 -0.34753 0 0 0 0 0 -0.0342 0.00077 0.16431 0 -0.50843 0 1.9342 -0.21719 0.60305 -2.42763
TYR_87 -5.86695 0.50487 4.13801 -0.91166 0.11457 0.30352 2.47825 -2.45992 -0.00129 -0.00357 -2.42605 -0.50216 0 0 0 0 0 -0.0696 0.10954 0 2.51135 -0.03411 0.00012 1.2797 -0.05501 0.42768 -0.46273
ILE_88 -4.67655 0.3147 1.05635 -0.61344 0.3261 0.11518 0.31013 -1.54015 -0.00626 -0.0184 0.0414 0.53448 0 0 0 0 0 -0.07979 0.02582 0.95486 0 -0.44977 0 0.73287 -0.18806 0.5301 -2.63042
LEU_89 -5.83902 0.6626 1.38072 -0.62037 0.27031 0.20267 1.14639 -1.49892 -0.02362 -0.09923 -0.78485 0.16762 0 0 0 0 0 0.11555 0.31718 0.68517 0 -0.23492 0 0.18072 -0.02533 0.54665 -3.45069
THR_90 -5.43434 0.42189 2.96369 -0.11262 0.04243 0.09345 1.97673 -1.9639 -0.03039 -0.1312 -1.46635 -0.49311 0 0 0 0 0 0.03217 0.0187 0.33763 0 -0.18849 2.28905 -1.0874 0.10264 0.40843 -2.22098
LEU_91 -3.55296 0.43411 0.93577 -0.56524 0.1738 0.14774 0.94759 -1.01978 -0 -0 -0.40144 0.21363 0 0 0 0 0 -0.06585 0.00133 0.40561 0 -0.01666 0 0.18072 0.50942 0.31242 -1.35978
GLY_92 -2.78733 0.16156 2.23224 -0.00096 0 0 1.65649 -1.29701 -0 -0 -2.173 -0.30728 0 0 0 0 0 -0.11796 0 0 0 -1.45314 0 0.83697 0.96559 0.3684 -1.91544
ILE_93 -4.56648 0.63211 1.79942 -0.55712 0.44526 0.16293 0.66779 -1.45744 -0.01543 -0.13984 -0.57995 -0.22319 0 0 0 0 0 0.08276 0.01755 0.43962 0 -0.05834 0 0.73287 0.17607 0.51525 -1.92615
THR_94 -3.37204 0.17563 3.20661 -0.16066 0.07165 0.05809 1.45736 -1.6155 -0 -0 -2.12514 -0.08392 0 0 0 0 0 -0.0572 0.00096 0.0806 0 0.04407 2.28501 -1.0874 -0.34609 0.39339 -1.07457
ASN:CtermProteinFull_95 -1.97586 0.08962 2.94566 -0.2369 0.01636 0.41578 1.72298 -1.24706 -0 -0 -1.82311 -0.22694 0 0 -0.68443 -0.94699 0 0 0.00016 0 2.83324 0 0 -0.93687 -0.19571 0.2912 0.04111
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 636618 DOMAINID 630344 MODEL 2 5ICV
MODEL     2
REMARK    Rerank model02.pdb score: 68.315
ATOM      1  N   MET A   1     -13.986  62.239  10.132  1.00  1.830          N  
ATOM      2  CA  MET A   1     -13.918  60.789   9.993  1.00  1.510          C  
ATOM      3  C   MET A   1     -12.549  60.259  10.383  1.00  1.180          C  
ATOM      4  O   MET A   1     -11.532  60.711   9.860  1.00  1.360          O  
ATOM      5  CB  MET A   1     -14.236  60.373   8.555  1.00  2.240          C  
ATOM      6  CG  MET A   1     -14.233  58.870   8.334  1.00  2.240          C  
ATOM      7  SD  MET A   1     -15.554  58.041   9.208  1.00  2.240          S  
ATOM      8  CE  MET A   1     -14.807  56.452   9.470  1.00  2.240          C  
ATOM      9 1H   MET A   1     -14.402  62.640   9.304  1.00  2.200          H  
ATOM     10 2H   MET A   1     -14.546  62.475  10.939  1.00  2.200          H  
ATOM     11 3H   MET A   1     -13.053  62.606  10.251  1.00  2.200          H  
ATOM     12  HA  MET A   1     -14.649  60.343  10.665  1.00  1.810          H  
ATOM     13 1HB  MET A   1     -15.215  60.755   8.270  1.00  2.690          H  
ATOM     14 2HB  MET A   1     -13.500  60.810   7.877  1.00  2.690          H  
ATOM     15 1HG  MET A   1     -14.350  58.659   7.268  1.00  2.690          H  
ATOM     16 2HG  MET A   1     -13.287  58.441   8.652  1.00  2.690          H  
ATOM     17 1HE  MET A   1     -15.511  55.794   9.982  1.00  2.690          H  
ATOM     18 2HE  MET A   1     -14.538  56.023   8.524  1.00  2.690          H  
ATOM     19 3HE  MET A   1     -13.923  56.565  10.065  1.00  2.690          H  
ATOM     20  N   ILE A   2     -12.522  59.288  11.287  1.00  0.940          N  
ATOM     21  CA  ILE A   2     -11.258  58.700  11.700  1.00  0.870          C  
ATOM     22  C   ILE A   2     -11.061  57.346  11.049  1.00  0.640          C  
ATOM     23  O   ILE A   2     -11.854  56.430  11.253  1.00  0.770          O  
ATOM     24  CB  ILE A   2     -11.191  58.564  13.233  1.00  1.250          C  
ATOM     25  CG1 ILE A   2     -11.316  59.980  13.867  1.00  1.250          C  
ATOM     26  CG2 ILE A   2      -9.874  57.855  13.652  1.00  1.250          C  
ATOM     27  CD1 ILE A   2     -11.520  59.993  15.366  1.00  1.250          C  
ATOM     28  H   ILE A   2     -13.382  58.946  11.698  1.00  1.130          H  
ATOM     29  HA  ILE A   2     -10.445  59.349  11.378  1.00  1.040          H  
ATOM     30  HB  ILE A   2     -12.039  57.975  13.581  1.00  1.500          H  
ATOM     31 1HG1 ILE A   2     -10.416  60.546  13.634  1.00  1.500          H  
ATOM     32 2HG1 ILE A   2     -12.165  60.488  13.420  1.00  1.500          H  
ATOM     33 1HG2 ILE A   2      -9.829  57.750  14.728  1.00  1.500          H  
ATOM     34 2HG2 ILE A   2      -9.822  56.860  13.207  1.00  1.500          H  
ATOM     35 3HG2 ILE A   2      -9.020  58.441  13.312  1.00  1.500          H  
ATOM     36 1HD1 ILE A   2     -11.605  61.025  15.705  1.00  1.500          H  
ATOM     37 2HD1 ILE A   2     -12.436  59.454  15.614  1.00  1.500          H  
ATOM     38 3HD1 ILE A   2     -10.681  59.526  15.868  1.00  1.500          H  
ATOM     39  N   ILE A   3      -9.979  57.234  10.295  1.00  0.560          N  
ATOM     40  CA  ILE A   3      -9.621  56.025   9.567  1.00  0.430          C  
ATOM     41  C   ILE A   3      -8.653  55.211  10.406  1.00  0.560          C  
ATOM     42  O   ILE A   3      -7.659  55.745  10.901  1.00  0.760          O  
ATOM     43  CB  ILE A   3      -9.029  56.396   8.193  1.00  0.650          C  
ATOM     44  CG1 ILE A   3     -10.069  57.276   7.395  1.00  0.650          C  
ATOM     45  CG2 ILE A   3      -8.599  55.168   7.401  1.00  0.650          C  
ATOM     46  CD1 ILE A   3     -11.452  56.629   7.172  1.00  0.650          C  
ATOM     47  H   ILE A   3      -9.382  58.046  10.213  1.00  0.670          H  
ATOM     48  HA  ILE A   3     -10.505  55.408   9.426  1.00  0.520          H  
ATOM     49  HB  ILE A   3      -8.150  57.016   8.353  1.00  0.780          H  
ATOM     50 1HG1 ILE A   3     -10.218  58.218   7.925  1.00  0.780          H  
ATOM     51 2HG1 ILE A   3      -9.644  57.493   6.416  1.00  0.780          H  
ATOM     52 1HG2 ILE A   3      -8.178  55.489   6.456  1.00  0.780          H  
ATOM     53 2HG2 ILE A   3      -7.848  54.600   7.959  1.00  0.780          H  
ATOM     54 3HG2 ILE A   3      -9.442  54.547   7.216  1.00  0.780          H  
ATOM     55 1HD1 ILE A   3     -12.081  57.310   6.601  1.00  0.780          H  
ATOM     56 2HD1 ILE A   3     -11.348  55.714   6.631  1.00  0.780          H  
ATOM     57 3HD1 ILE A   3     -11.936  56.427   8.119  1.00  0.780          H  
ATOM     58  N   THR A   4      -8.972  53.932  10.600  1.00  0.570          N  
ATOM     59  CA  THR A   4      -8.150  53.091  11.456  1.00  0.810          C  
ATOM     60  C   THR A   4      -7.181  52.238  10.697  1.00  0.600          C  
ATOM     61  O   THR A   4      -7.159  52.229   9.465  1.00  0.630          O  
ATOM     62  CB  THR A   4      -8.997  52.157  12.335  1.00  1.040          C  
ATOM     63  OG1 THR A   4      -8.130  51.543  13.301  1.00  1.040          O  
ATOM     64  CG2 THR A   4      -9.681  51.049  11.481  1.00  1.040          C  
ATOM     65  H   THR A   4      -9.789  53.557  10.117  1.00  0.680          H  
ATOM     66  HA  THR A   4      -7.573  53.738  12.116  1.00  0.970          H  
ATOM     67  HB  THR A   4      -9.758  52.742  12.853  1.00  1.250          H  
ATOM     68  HG1 THR A   4      -8.669  51.108  13.979  1.00  1.250          H  
ATOM     69 1HG2 THR A   4     -10.273  50.399  12.132  1.00  1.250          H  
ATOM     70 2HG2 THR A   4     -10.338  51.512  10.748  1.00  1.250          H  
ATOM     71 3HG2 THR A   4      -8.940  50.442  10.963  1.00  1.250          H  
ATOM     72  N   TYR A   5      -6.373  51.499  11.443  1.00  0.470          N  
ATOM     73  CA  TYR A   5      -5.371  50.635  10.835  1.00  0.410          C  
ATOM     74  C   TYR A   5      -5.219  49.245  11.417  1.00  0.370          C  
ATOM     75  O   TYR A   5      -5.360  49.012  12.619  1.00  0.400          O  
ATOM     76  CB  TYR A   5      -3.994  51.322  10.810  1.00  0.600          C  
ATOM     77  CG  TYR A   5      -3.901  52.503   9.859  1.00  0.600          C  
ATOM     78  CD1 TYR A   5      -4.340  53.769  10.222  1.00  0.600          C  
ATOM     79  CD2 TYR A   5      -3.354  52.293   8.598  1.00  0.600          C  
ATOM     80  CE1 TYR A   5      -4.255  54.804   9.326  1.00  0.600          C  
ATOM     81  CE2 TYR A   5      -3.256  53.326   7.712  1.00  0.600          C  
ATOM     82  CZ  TYR A   5      -3.713  54.582   8.066  1.00  0.600          C  
ATOM     83  OH  TYR A   5      -3.629  55.623   7.172  1.00  0.600          O  
ATOM     84  H   TYR A   5      -6.496  51.536  12.455  1.00  0.560          H  
ATOM     85  HA  TYR A   5      -5.671  50.494   9.806  1.00  0.490          H  
ATOM     86 1HB  TYR A   5      -3.743  51.668  11.810  1.00  0.720          H  
ATOM     87 2HB  TYR A   5      -3.236  50.592  10.517  1.00  0.720          H  
ATOM     88  HD1 TYR A   5      -4.766  53.942  11.210  1.00  0.720          H  
ATOM     89  HD2 TYR A   5      -3.007  51.301   8.316  1.00  0.720          H  
ATOM     90  HE1 TYR A   5      -4.615  55.794   9.607  1.00  0.720          H  
ATOM     91  HE2 TYR A   5      -2.830  53.155   6.723  1.00  0.720          H  
ATOM     92  HH  TYR A   5      -3.998  56.417   7.571  1.00  0.720          H  
ATOM     93  N   ARG A   6      -4.816  48.348  10.531  1.00  0.320          N  
ATOM     94  CA  ARG A   6      -4.433  46.980  10.865  1.00  0.310          C  
ATOM     95  C   ARG A   6      -3.462  46.486   9.819  1.00  0.270          C  
ATOM     96  O   ARG A   6      -3.258  47.165   8.812  1.00  0.250          O  
ATOM     97  CB  ARG A   6      -5.615  46.028  10.931  1.00  0.440          C  
ATOM     98  CG  ARG A   6      -6.385  45.840   9.638  1.00  0.440          C  
ATOM     99  CD  ARG A   6      -7.307  44.702   9.753  1.00  0.440          C  
ATOM    100  NE  ARG A   6      -8.183  44.515   8.591  1.00  0.440          N  
ATOM    101  CZ  ARG A   6      -7.848  43.879   7.425  1.00  0.440          C  
ATOM    102  NH1 ARG A   6      -6.618  43.427   7.184  1.00  0.440          N  
ATOM    103  NH2 ARG A   6      -8.778  43.689   6.496  1.00  0.440          N  
ATOM    104  H   ARG A   6      -4.786  48.662   9.553  1.00  0.380          H  
ATOM    105  HA  ARG A   6      -3.934  46.977  11.835  1.00  0.370          H  
ATOM    106 1HB  ARG A   6      -5.271  45.046  11.248  1.00  0.530          H  
ATOM    107 2HB  ARG A   6      -6.320  46.384  11.683  1.00  0.530          H  
ATOM    108 1HG  ARG A   6      -6.966  46.716   9.476  1.00  0.530          H  
ATOM    109 2HG  ARG A   6      -5.714  45.679   8.796  1.00  0.530          H  
ATOM    110 1HD  ARG A   6      -6.727  43.790   9.894  1.00  0.530          H  
ATOM    111 2HD  ARG A   6      -7.942  44.857  10.626  1.00  0.530          H  
ATOM    112  HE  ARG A   6      -9.150  44.808   8.702  1.00  0.530          H  
ATOM    113 1HH1 ARG A   6      -5.829  43.559   7.828  1.00  0.530          H  
ATOM    114 2HH1 ARG A   6      -6.421  42.941   6.290  1.00  0.530          H  
ATOM    115 1HH2 ARG A   6      -9.726  44.003   6.642  1.00  0.530          H  
ATOM    116 2HH2 ARG A   6      -8.530  43.182   5.619  1.00  0.530          H  
ATOM    117  N   SER A   7      -2.834  45.341  10.060  1.00  0.280          N  
ATOM    118  CA  SER A   7      -1.921  44.800   9.071  1.00  0.250          C  
ATOM    119  C   SER A   7      -2.680  44.240   7.877  1.00  0.230          C  
ATOM    120  O   SER A   7      -3.871  43.921   7.997  1.00  0.250          O  
ATOM    121  CB  SER A   7      -1.049  43.733   9.701  1.00  0.360          C  
ATOM    122  OG  SER A   7      -1.806  42.614  10.091  1.00  0.360          O  
ATOM    123  H   SER A   7      -2.998  44.820  10.909  1.00  0.340          H  
ATOM    124  HA  SER A   7      -1.287  45.604   8.729  1.00  0.300          H  
ATOM    125 1HB  SER A   7      -0.285  43.428   8.980  1.00  0.430          H  
ATOM    126 2HB  SER A   7      -0.532  44.149  10.564  1.00  0.430          H  
ATOM    127  HG  SER A   7      -1.172  41.975  10.428  1.00  0.430          H  
ATOM    128  N   ILE A   8      -1.966  44.078   6.757  1.00  0.210          N  
ATOM    129  CA  ILE A   8      -2.585  43.519   5.537  1.00  0.200          C  
ATOM    130  C   ILE A   8      -2.133  42.066   5.460  1.00  0.220          C  
ATOM    131  O   ILE A   8      -0.933  41.792   5.598  1.00  0.270          O  
ATOM    132  CB  ILE A   8      -2.109  44.153   4.220  1.00  0.280          C  
ATOM    133  CG1 ILE A   8      -2.235  45.617   4.219  1.00  0.280          C  
ATOM    134  CG2 ILE A   8      -3.115  43.683   3.135  1.00  0.280          C  
ATOM    135  CD1 ILE A   8      -1.423  46.337   3.114  1.00  0.280          C  
ATOM    136  H   ILE A   8      -0.987  44.387   6.800  1.00  0.250          H  
ATOM    137  HA  ILE A   8      -3.672  43.553   5.612  1.00  0.240          H  
ATOM    138  HB  ILE A   8      -1.163  43.827   3.951  1.00  0.340          H  
ATOM    139 1HG1 ILE A   8      -3.256  45.848   4.079  1.00  0.340          H  
ATOM    140 2HG1 ILE A   8      -1.933  45.983   5.179  1.00  0.340          H  
ATOM    141 1HG2 ILE A   8      -2.860  44.092   2.169  1.00  0.340          H  
ATOM    142 2HG2 ILE A   8      -3.116  42.604   3.061  1.00  0.340          H  
ATOM    143 3HG2 ILE A   8      -4.124  44.013   3.404  1.00  0.340          H  
ATOM    144 1HD1 ILE A   8      -1.592  47.398   3.174  1.00  0.340          H  
ATOM    145 2HD1 ILE A   8      -0.384  46.155   3.243  1.00  0.340          H  
ATOM    146 3HD1 ILE A   8      -1.706  45.999   2.132  1.00  0.340          H  
ATOM    147  N   LYS A   9      -3.090  41.153   5.272  1.00  0.210          N  
ATOM    148  CA  LYS A   9      -2.828  39.710   5.230  1.00  0.240          C  
ATOM    149  C   LYS A   9      -3.047  39.107   3.833  1.00  0.240          C  
ATOM    150  O   LYS A   9      -3.507  39.772   2.908  1.00  0.220          O  
ATOM    151  CB  LYS A   9      -3.710  39.012   6.266  1.00  0.320          C  
ATOM    152  CG  LYS A   9      -3.394  39.428   7.705  1.00  0.320          C  
ATOM    153  CD  LYS A   9      -4.261  38.692   8.716  1.00  0.320          C  
ATOM    154  CE  LYS A   9      -3.931  39.125  10.140  1.00  0.320          C  
ATOM    155  NZ  LYS A   9      -4.774  38.418  11.151  1.00  0.320          N  
ATOM    156  H   LYS A   9      -4.061  41.483   5.131  1.00  0.250          H  
ATOM    157  HA  LYS A   9      -1.784  39.541   5.497  1.00  0.290          H  
ATOM    158 1HB  LYS A   9      -4.760  39.248   6.065  1.00  0.390          H  
ATOM    159 2HB  LYS A   9      -3.591  37.932   6.187  1.00  0.390          H  
ATOM    160 1HG  LYS A   9      -2.342  39.226   7.915  1.00  0.390          H  
ATOM    161 2HG  LYS A   9      -3.561  40.504   7.813  1.00  0.390          H  
ATOM    162 1HD  LYS A   9      -5.313  38.905   8.513  1.00  0.390          H  
ATOM    163 2HD  LYS A   9      -4.100  37.617   8.623  1.00  0.390          H  
ATOM    164 1HE  LYS A   9      -2.883  38.912  10.342  1.00  0.390          H  
ATOM    165 2HE  LYS A   9      -4.095  40.201  10.230  1.00  0.390          H  
ATOM    166 1HZ  LYS A   9      -4.523  38.734  12.079  1.00  0.390          H  
ATOM    167 2HZ  LYS A   9      -5.749  38.619  10.982  1.00  0.390          H  
ATOM    168 3HZ  LYS A   9      -4.619  37.422  11.084  1.00  0.390          H  
ATOM    169  N   GLN A  10      -2.710  37.828   3.655  1.00  0.280          N  
ATOM    170  CA  GLN A  10      -2.941  37.165   2.361  1.00  0.290          C  
ATOM    171  C   GLN A  10      -4.446  37.017   2.069  1.00  0.270          C  
ATOM    172  O   GLN A  10      -4.874  36.860   0.926  1.00  0.260          O  
ATOM    173  CB  GLN A  10      -2.237  35.797   2.311  1.00  0.400          C  
ATOM    174  CG  GLN A  10      -2.815  34.695   3.218  1.00  0.400          C  
ATOM    175  CD  GLN A  10      -2.265  34.738   4.629  1.00  0.400          C  
ATOM    176  OE1 GLN A  10      -1.953  35.819   5.153  1.00  0.400          O  
ATOM    177  NE2 GLN A  10      -2.138  33.576   5.253  1.00  0.400          N  
ATOM    178  H   GLN A  10      -2.290  37.302   4.421  1.00  0.340          H  
ATOM    179  HA  GLN A  10      -2.507  37.781   1.575  1.00  0.350          H  
ATOM    180 1HB  GLN A  10      -2.251  35.426   1.286  1.00  0.480          H  
ATOM    181 2HB  GLN A  10      -1.193  35.931   2.587  1.00  0.480          H  
ATOM    182 1HG  GLN A  10      -3.894  34.766   3.269  1.00  0.480          H  
ATOM    183 2HG  GLN A  10      -2.539  33.733   2.788  1.00  0.480          H  
ATOM    184 1HE2 GLN A  10      -1.779  33.544   6.188  1.00  0.480          H  
ATOM    185 2HE2 GLN A  10      -2.400  32.726   4.793  1.00  0.480          H  
ATOM    186  N   SER A  11      -5.268  37.132   3.104  1.00  0.280          N  
ATOM    187  CA  SER A  11      -6.711  37.012   2.982  1.00  0.290          C  
ATOM    188  C   SER A  11      -7.316  38.259   2.335  1.00  0.260          C  
ATOM    189  O   SER A  11      -8.489  38.268   1.961  1.00  0.290          O  
ATOM    190  CB  SER A  11      -7.329  36.748   4.343  1.00  0.400          C  
ATOM    191  OG  SER A  11      -7.174  37.846   5.195  1.00  0.400          O  
ATOM    192  H   SER A  11      -4.878  37.289   4.023  1.00  0.340          H  
ATOM    193  HA  SER A  11      -6.931  36.158   2.340  1.00  0.350          H  
ATOM    194 1HB  SER A  11      -8.389  36.527   4.221  1.00  0.480          H  
ATOM    195 2HB  SER A  11      -6.860  35.872   4.787  1.00  0.480          H  
ATOM    196  HG  SER A  11      -7.569  37.591   6.033  1.00  0.480          H  
ATOM    197  N   ASP A  12      -6.503  39.307   2.181  1.00  0.220          N  
ATOM    198  CA  ASP A  12      -6.925  40.560   1.598  1.00  0.200          C  
ATOM    199  C   ASP A  12      -6.604  40.655   0.106  1.00  0.190          C  
ATOM    200  O   ASP A  12      -6.885  41.691  -0.501  1.00  0.180          O  
ATOM    201  CB  ASP A  12      -6.232  41.728   2.325  1.00  0.290          C  
ATOM    202  CG  ASP A  12      -6.702  41.986   3.801  1.00  0.290          C  
ATOM    203  OD1 ASP A  12      -7.895  42.070   4.031  1.00  0.290          O  
ATOM    204  OD2 ASP A  12      -5.856  42.092   4.694  1.00  0.290          O  
ATOM    205  H   ASP A  12      -5.531  39.245   2.484  1.00  0.260          H  
ATOM    206  HA  ASP A  12      -8.005  40.654   1.727  1.00  0.240          H  
ATOM    207 1HB  ASP A  12      -5.165  41.538   2.335  1.00  0.350          H  
ATOM    208 2HB  ASP A  12      -6.386  42.644   1.756  1.00  0.350          H  
ATOM    209  N   ILE A  13      -6.112  39.575  -0.532  1.00  0.210          N  
ATOM    210  CA  ILE A  13      -5.701  39.667  -1.948  1.00  0.210          C  
ATOM    211  C   ILE A  13      -6.796  40.180  -2.863  1.00  0.230          C  
ATOM    212  O   ILE A  13      -6.534  41.012  -3.730  1.00  0.220          O  
ATOM    213  CB  ILE A  13      -5.128  38.341  -2.481  1.00  0.290          C  
ATOM    214  CG1 ILE A  13      -3.771  38.076  -1.777  1.00  0.290          C  
ATOM    215  CG2 ILE A  13      -4.922  38.450  -4.033  1.00  0.290          C  
ATOM    216  CD1 ILE A  13      -3.252  36.663  -1.929  1.00  0.290          C  
ATOM    217  H   ILE A  13      -5.936  38.707  -0.009  1.00  0.250          H  
ATOM    218  HA  ILE A  13      -4.896  40.372  -2.016  1.00  0.250          H  
ATOM    219  HB  ILE A  13      -5.802  37.516  -2.244  1.00  0.350          H  
ATOM    220 1HG1 ILE A  13      -3.021  38.757  -2.181  1.00  0.350          H  
ATOM    221 2HG1 ILE A  13      -3.883  38.294  -0.728  1.00  0.350          H  
ATOM    222 1HG2 ILE A  13      -4.499  37.529  -4.420  1.00  0.350          H  
ATOM    223 2HG2 ILE A  13      -5.871  38.628  -4.540  1.00  0.350          H  
ATOM    224 3HG2 ILE A  13      -4.248  39.273  -4.250  1.00  0.350          H  
ATOM    225 1HD1 ILE A  13      -2.334  36.561  -1.391  1.00  0.350          H  
ATOM    226 2HD1 ILE A  13      -3.982  35.970  -1.504  1.00  0.350          H  
ATOM    227 3HD1 ILE A  13      -3.089  36.422  -2.974  1.00  0.350          H  
ATOM    228  N   ASP A  14      -8.037  39.759  -2.693  1.00  0.260          N  
ATOM    229  CA  ASP A  14      -9.064  40.280  -3.594  1.00  0.280          C  
ATOM    230  C   ASP A  14      -9.092  41.822  -3.597  1.00  0.250          C  
ATOM    231  O   ASP A  14      -9.290  42.448  -4.650  1.00  0.260          O  
ATOM    232  CB  ASP A  14     -10.448  39.786  -3.173  1.00  0.380          C  
ATOM    233  CG  ASP A  14     -10.700  38.305  -3.426  1.00  0.380          C  
ATOM    234  OD1 ASP A  14      -9.967  37.685  -4.157  1.00  0.380          O  
ATOM    235  OD2 ASP A  14     -11.636  37.806  -2.861  1.00  0.380          O  
ATOM    236  H   ASP A  14      -8.258  39.075  -1.982  1.00  0.310          H  
ATOM    237  HA  ASP A  14      -8.847  39.935  -4.607  1.00  0.340          H  
ATOM    238 1HB  ASP A  14     -10.586  39.985  -2.108  1.00  0.460          H  
ATOM    239 2HB  ASP A  14     -11.206  40.364  -3.703  1.00  0.460          H  
ATOM    240  N   ASP A  15      -8.857  42.443  -2.431  1.00  0.230          N  
ATOM    241  CA  ASP A  15      -8.917  43.890  -2.323  1.00  0.220          C  
ATOM    242  C   ASP A  15      -7.580  44.515  -2.679  1.00  0.180          C  
ATOM    243  O   ASP A  15      -7.539  45.643  -3.177  1.00  0.190          O  
ATOM    244  CB  ASP A  15      -9.360  44.294  -0.929  1.00  0.310          C  
ATOM    245  CG  ASP A  15     -10.786  43.857  -0.627  1.00  0.310          C  
ATOM    246  OD1 ASP A  15     -11.684  44.284  -1.314  1.00  0.310          O  
ATOM    247  OD2 ASP A  15     -10.968  43.093   0.283  1.00  0.310          O  
ATOM    248  H   ASP A  15      -8.626  41.909  -1.593  1.00  0.280          H  
ATOM    249  HA  ASP A  15      -9.662  44.255  -3.028  1.00  0.260          H  
ATOM    250 1HB  ASP A  15      -8.680  43.866  -0.189  1.00  0.370          H  
ATOM    251 2HB  ASP A  15      -9.316  45.360  -0.849  1.00  0.370          H  
ATOM    252  N   ILE A  16      -6.486  43.785  -2.436  1.00  0.160          N  
ATOM    253  CA  ILE A  16      -5.152  44.284  -2.758  1.00  0.140          C  
ATOM    254  C   ILE A  16      -5.120  44.458  -4.252  1.00  0.150          C  
ATOM    255  O   ILE A  16      -4.579  45.443  -4.762  1.00  0.150          O  
ATOM    256  CB  ILE A  16      -4.008  43.323  -2.362  1.00  0.200          C  
ATOM    257  CG1 ILE A  16      -3.918  43.176  -0.835  1.00  0.200          C  
ATOM    258  CG2 ILE A  16      -2.680  43.909  -2.884  1.00  0.200          C  
ATOM    259  CD1 ILE A  16      -3.042  42.026  -0.359  1.00  0.200          C  
ATOM    260  H   ILE A  16      -6.608  42.883  -1.968  1.00  0.190          H  
ATOM    261  HA  ILE A  16      -5.003  45.246  -2.313  1.00  0.170          H  
ATOM    262  HB  ILE A  16      -4.172  42.352  -2.805  1.00  0.240          H  
ATOM    263 1HG1 ILE A  16      -3.522  44.079  -0.413  1.00  0.240          H  
ATOM    264 2HG1 ILE A  16      -4.908  43.038  -0.452  1.00  0.240          H  
ATOM    265 1HG2 ILE A  16      -1.854  43.256  -2.638  1.00  0.240          H  
ATOM    266 2HG2 ILE A  16      -2.724  44.020  -3.943  1.00  0.240          H  
ATOM    267 3HG2 ILE A  16      -2.512  44.890  -2.436  1.00  0.240          H  
ATOM    268 1HD1 ILE A  16      -3.068  42.001   0.714  1.00  0.240          H  
ATOM    269 2HD1 ILE A  16      -3.396  41.090  -0.717  1.00  0.240          H  
ATOM    270 3HD1 ILE A  16      -2.019  42.153  -0.688  1.00  0.240          H  
ATOM    271  N   LYS A  17      -5.639  43.457  -4.955  1.00  0.170          N  
ATOM    272  CA  LYS A  17      -5.692  43.470  -6.394  1.00  0.210          C  
ATOM    273  C   LYS A  17      -6.506  44.651  -6.881  1.00  0.210          C  
ATOM    274  O   LYS A  17      -5.976  45.534  -7.551  1.00  0.220          O  
ATOM    275  CB  LYS A  17      -6.278  42.141  -6.885  1.00  0.280          C  
ATOM    276  CG  LYS A  17      -6.395  41.942  -8.406  1.00  0.280          C  
ATOM    277  CD  LYS A  17      -6.918  40.522  -8.698  1.00  0.280          C  
ATOM    278  CE  LYS A  17      -6.852  40.115 -10.189  1.00  0.280          C  
ATOM    279  NZ  LYS A  17      -7.717  40.953 -11.084  1.00  0.280          N  
ATOM    280  H   LYS A  17      -6.030  42.659  -4.446  1.00  0.200          H  
ATOM    281  HA  LYS A  17      -4.692  43.591  -6.773  1.00  0.250          H  
ATOM    282 1HB  LYS A  17      -5.671  41.326  -6.489  1.00  0.330          H  
ATOM    283 2HB  LYS A  17      -7.277  42.018  -6.462  1.00  0.330          H  
ATOM    284 1HG  LYS A  17      -7.122  42.661  -8.793  1.00  0.330          H  
ATOM    285 2HG  LYS A  17      -5.456  42.118  -8.906  1.00  0.330          H  
ATOM    286 1HD  LYS A  17      -6.332  39.804  -8.122  1.00  0.330          H  
ATOM    287 2HD  LYS A  17      -7.955  40.457  -8.366  1.00  0.330          H  
ATOM    288 1HE  LYS A  17      -5.820  40.178 -10.537  1.00  0.330          H  
ATOM    289 2HE  LYS A  17      -7.184  39.081 -10.261  1.00  0.330          H  
ATOM    290 1HZ  LYS A  17      -7.637  40.617 -12.029  1.00  0.330          H  
ATOM    291 2HZ  LYS A  17      -8.680  40.908 -10.793  1.00  0.330          H  
ATOM    292 3HZ  LYS A  17      -7.396  41.929 -11.066  1.00  0.330          H  
ATOM    293  N   ASN A  18      -7.757  44.780  -6.434  1.00  0.230          N  
ATOM    294  CA  ASN A  18      -8.536  45.906  -6.936  1.00  0.250          C  
ATOM    295  C   ASN A  18      -7.910  47.268  -6.608  1.00  0.210          C  
ATOM    296  O   ASN A  18      -7.947  48.185  -7.441  1.00  0.230          O  
ATOM    297  CB  ASN A  18      -9.948  45.837  -6.397  1.00  0.340          C  
ATOM    298  CG  ASN A  18     -10.771  44.759  -7.048  1.00  0.340          C  
ATOM    299  OD1 ASN A  18     -10.474  44.279  -8.146  1.00  0.340          O  
ATOM    300  ND2 ASN A  18     -11.818  44.362  -6.379  1.00  0.340          N  
ATOM    301  H   ASN A  18      -8.182  44.049  -5.853  1.00  0.280          H  
ATOM    302  HA  ASN A  18      -8.576  45.826  -8.024  1.00  0.300          H  
ATOM    303 1HB  ASN A  18      -9.909  45.645  -5.321  1.00  0.410          H  
ATOM    304 2HB  ASN A  18     -10.441  46.798  -6.543  1.00  0.410          H  
ATOM    305 1HD2 ASN A  18     -12.407  43.647  -6.754  1.00  0.410          H  
ATOM    306 2HD2 ASN A  18     -12.028  44.767  -5.488  1.00  0.410          H  
ATOM    307  N   LEU A  19      -7.305  47.402  -5.425  1.00  0.170          N  
ATOM    308  CA  LEU A  19      -6.690  48.651  -5.016  1.00  0.150          C  
ATOM    309  C   LEU A  19      -5.516  48.974  -5.921  1.00  0.150          C  
ATOM    310  O   LEU A  19      -5.396  50.101  -6.413  1.00  0.190          O  
ATOM    311  CB  LEU A  19      -6.234  48.545  -3.542  1.00  0.220          C  
ATOM    312  CG  LEU A  19      -5.640  49.818  -2.779  1.00  0.220          C  
ATOM    313  CD1 LEU A  19      -4.141  50.069  -3.154  1.00  0.220          C  
ATOM    314  CD2 LEU A  19      -6.490  51.041  -3.058  1.00  0.220          C  
ATOM    315  H   LEU A  19      -7.311  46.627  -4.756  1.00  0.200          H  
ATOM    316  HA  LEU A  19      -7.437  49.438  -5.116  1.00  0.180          H  
ATOM    317 1HB  LEU A  19      -7.088  48.201  -2.962  1.00  0.260          H  
ATOM    318 2HB  LEU A  19      -5.480  47.760  -3.494  1.00  0.260          H  
ATOM    319  HG  LEU A  19      -5.672  49.619  -1.719  1.00  0.260          H  
ATOM    320 1HD1 LEU A  19      -3.764  50.914  -2.582  1.00  0.260          H  
ATOM    321 2HD1 LEU A  19      -3.551  49.190  -2.918  1.00  0.260          H  
ATOM    322 3HD1 LEU A  19      -4.022  50.288  -4.191  1.00  0.260          H  
ATOM    323 1HD2 LEU A  19      -6.087  51.872  -2.504  1.00  0.260          H  
ATOM    324 2HD2 LEU A  19      -6.485  51.286  -4.111  1.00  0.260          H  
ATOM    325 3HD2 LEU A  19      -7.513  50.857  -2.742  1.00  0.260          H  
ATOM    326  N   CYS A  20      -4.618  48.005  -6.114  1.00  0.160          N  
ATOM    327  CA  CYS A  20      -3.432  48.240  -6.912  1.00  0.190          C  
ATOM    328  C   CYS A  20      -3.786  48.525  -8.366  1.00  0.240          C  
ATOM    329  O   CYS A  20      -3.174  49.394  -8.992  1.00  0.270          O  
ATOM    330  CB  CYS A  20      -2.517  47.032  -6.839  1.00  0.250          C  
ATOM    331  SG  CYS A  20      -1.785  46.783  -5.203  1.00  0.250          S  
ATOM    332  H   CYS A  20      -4.757  47.086  -5.683  1.00  0.190          H  
ATOM    333  HA  CYS A  20      -2.908  49.099  -6.497  1.00  0.230          H  
ATOM    334 1HB  CYS A  20      -3.092  46.137  -7.099  1.00  0.300          H  
ATOM    335 2HB  CYS A  20      -1.716  47.135  -7.559  1.00  0.300          H  
ATOM    336  HG  CYS A  20      -2.925  46.247  -4.677  1.00  0.300          H  
ATOM    337  N   GLU A  21      -4.781  47.807  -8.908  1.00  0.290          N  
ATOM    338  CA  GLU A  21      -5.195  48.000 -10.297  1.00  0.390          C  
ATOM    339  C   GLU A  21      -5.740  49.399 -10.560  1.00  0.410          C  
ATOM    340  O   GLU A  21      -5.476  49.971 -11.620  1.00  0.490          O  
ATOM    341  CB  GLU A  21      -6.233  46.955 -10.700  1.00  0.510          C  
ATOM    342  CG  GLU A  21      -5.679  45.549 -10.853  1.00  0.510          C  
ATOM    343  CD  GLU A  21      -6.738  44.545 -11.109  1.00  0.510          C  
ATOM    344  OE1 GLU A  21      -7.887  44.897 -11.055  1.00  0.510          O  
ATOM    345  OE2 GLU A  21      -6.403  43.407 -11.355  1.00  0.510          O  
ATOM    346  H   GLU A  21      -5.231  47.070  -8.356  1.00  0.350          H  
ATOM    347  HA  GLU A  21      -4.318  47.864 -10.929  1.00  0.470          H  
ATOM    348 1HB  GLU A  21      -7.015  46.921  -9.938  1.00  0.610          H  
ATOM    349 2HB  GLU A  21      -6.700  47.248 -11.638  1.00  0.610          H  
ATOM    350 1HG  GLU A  21      -4.971  45.539 -11.682  1.00  0.610          H  
ATOM    351 2HG  GLU A  21      -5.135  45.280  -9.950  1.00  0.610          H  
ATOM    352  N   GLU A  22      -6.507  49.961  -9.621  1.00  0.370          N  
ATOM    353  CA  GLU A  22      -6.982  51.320  -9.832  1.00  0.440          C  
ATOM    354  C   GLU A  22      -5.889  52.362  -9.555  1.00  0.380          C  
ATOM    355  O   GLU A  22      -5.842  53.401 -10.217  1.00  0.480          O  
ATOM    356  CB  GLU A  22      -8.219  51.628  -8.987  1.00  0.590          C  
ATOM    357  CG  GLU A  22      -9.481  50.866  -9.401  1.00  0.590          C  
ATOM    358  CD  GLU A  22     -10.709  51.295  -8.630  1.00  0.590          C  
ATOM    359  OE1 GLU A  22     -10.583  52.137  -7.773  1.00  0.590          O  
ATOM    360  OE2 GLU A  22     -11.773  50.791  -8.910  1.00  0.590          O  
ATOM    361  H   GLU A  22      -6.797  49.413  -8.802  1.00  0.440          H  
ATOM    362  HA  GLU A  22      -7.268  51.416 -10.879  1.00  0.530          H  
ATOM    363 1HB  GLU A  22      -8.006  51.376  -7.943  1.00  0.710          H  
ATOM    364 2HB  GLU A  22      -8.432  52.694  -9.030  1.00  0.710          H  
ATOM    365 1HG  GLU A  22      -9.655  51.024 -10.464  1.00  0.710          H  
ATOM    366 2HG  GLU A  22      -9.308  49.800  -9.243  1.00  0.710          H  
ATOM    367  N   CYS A  23      -5.021  52.097  -8.567  1.00  0.280          N  
ATOM    368  CA  CYS A  23      -3.969  53.039  -8.194  1.00  0.300          C  
ATOM    369  C   CYS A  23      -2.826  53.174  -9.203  1.00  0.320          C  
ATOM    370  O   CYS A  23      -2.311  54.278  -9.405  1.00  0.370          O  
ATOM    371  CB  CYS A  23      -3.371  52.652  -6.849  1.00  0.410          C  
ATOM    372  SG  CYS A  23      -4.490  52.880  -5.486  1.00  0.410          S  
ATOM    373  H   CYS A  23      -5.122  51.235  -8.027  1.00  0.340          H  
ATOM    374  HA  CYS A  23      -4.433  54.016  -8.080  1.00  0.360          H  
ATOM    375 1HB  CYS A  23      -3.075  51.606  -6.870  1.00  0.490          H  
ATOM    376 2HB  CYS A  23      -2.476  53.247  -6.665  1.00  0.490          H  
ATOM    377  HG  CYS A  23      -5.134  51.694  -5.652  1.00  0.490          H  
ATOM    378  N   PHE A  24      -2.415  52.075  -9.837  1.00  0.330          N  
ATOM    379  CA  PHE A  24      -1.289  52.141 -10.751  1.00  0.440          C  
ATOM    380  C   PHE A  24      -1.672  51.594 -12.115  1.00  0.520          C  
ATOM    381  O   PHE A  24      -2.291  50.537 -12.186  1.00  0.820          O  
ATOM    382  CB  PHE A  24      -0.166  51.253 -10.216  1.00  0.570          C  
ATOM    383  CG  PHE A  24       0.275  51.629  -8.872  1.00  0.570          C  
ATOM    384  CD1 PHE A  24      -0.241  50.961  -7.758  1.00  0.570          C  
ATOM    385  CD2 PHE A  24       1.164  52.655  -8.689  1.00  0.570          C  
ATOM    386  CE1 PHE A  24       0.139  51.323  -6.489  1.00  0.570          C  
ATOM    387  CE2 PHE A  24       1.545  53.024  -7.428  1.00  0.570          C  
ATOM    388  CZ  PHE A  24       1.038  52.367  -6.331  1.00  0.570          C  
ATOM    389  H   PHE A  24      -2.854  51.171  -9.638  1.00  0.400          H  
ATOM    390  HA  PHE A  24      -0.964  53.173 -10.814  1.00  0.530          H  
ATOM    391 1HB  PHE A  24      -0.516  50.220 -10.181  1.00  0.690          H  
ATOM    392 2HB  PHE A  24       0.688  51.285 -10.877  1.00  0.690          H  
ATOM    393  HD1 PHE A  24      -0.956  50.148  -7.911  1.00  0.690          H  
ATOM    394  HD2 PHE A  24       1.560  53.183  -9.556  1.00  0.690          H  
ATOM    395  HE1 PHE A  24      -0.273  50.800  -5.625  1.00  0.690          H  
ATOM    396  HE2 PHE A  24       2.246  53.846  -7.289  1.00  0.690          H  
ATOM    397  HZ  PHE A  24       1.352  52.692  -5.352  1.00  0.690          H  
ATOM    398  N   PRO A  25      -1.180  52.153 -13.233  1.00  0.660          N  
ATOM    399  CA  PRO A  25      -1.392  51.637 -14.579  1.00  0.860          C  
ATOM    400  C   PRO A  25      -0.422  50.490 -14.836  1.00  0.690          C  
ATOM    401  O   PRO A  25       0.413  50.560 -15.740  1.00  0.980          O  
ATOM    402  CB  PRO A  25      -1.078  52.862 -15.439  1.00  1.290          C  
ATOM    403  CG  PRO A  25       0.012  53.583 -14.652  1.00  1.290          C  
ATOM    404  CD  PRO A  25      -0.371  53.388 -13.178  1.00  1.290          C  
ATOM    405  HA  PRO A  25      -2.438  51.309 -14.688  1.00  1.030          H  
ATOM    406 1HB  PRO A  25      -0.747  52.546 -16.440  1.00  1.550          H  
ATOM    407 2HB  PRO A  25      -1.984  53.470 -15.579  1.00  1.550          H  
ATOM    408 1HG  PRO A  25       0.996  53.147 -14.898  1.00  1.550          H  
ATOM    409 2HG  PRO A  25       0.054  54.643 -14.946  1.00  1.550          H  
ATOM    410 1HD  PRO A  25       0.540  53.240 -12.577  1.00  1.550          H  
ATOM    411 2HD  PRO A  25      -0.978  54.240 -12.829  1.00  1.550          H  
ATOM    412  N   VAL A  26      -0.485  49.485 -13.973  1.00  0.690          N  
ATOM    413  CA  VAL A  26       0.401  48.343 -14.001  1.00  0.680          C  
ATOM    414  C   VAL A  26      -0.362  47.045 -13.832  1.00  0.570          C  
ATOM    415  O   VAL A  26      -1.172  46.913 -12.915  1.00  0.560          O  
ATOM    416  CB  VAL A  26       1.450  48.465 -12.874  1.00  0.960          C  
ATOM    417  CG1 VAL A  26       2.391  47.251 -12.885  1.00  0.960          C  
ATOM    418  CG2 VAL A  26       2.240  49.757 -13.029  1.00  0.960          C  
ATOM    419  H   VAL A  26      -1.236  49.514 -13.277  1.00  0.830          H  
ATOM    420  HA  VAL A  26       0.913  48.324 -14.964  1.00  0.820          H  
ATOM    421  HB  VAL A  26       0.940  48.481 -11.920  1.00  1.150          H  
ATOM    422 1HG1 VAL A  26       3.112  47.355 -12.087  1.00  1.150          H  
ATOM    423 2HG1 VAL A  26       1.835  46.328 -12.735  1.00  1.150          H  
ATOM    424 3HG1 VAL A  26       2.917  47.205 -13.835  1.00  1.150          H  
ATOM    425 1HG2 VAL A  26       2.964  49.834 -12.220  1.00  1.150          H  
ATOM    426 2HG2 VAL A  26       2.759  49.751 -13.987  1.00  1.150          H  
ATOM    427 3HG2 VAL A  26       1.581  50.611 -12.990  1.00  1.150          H  
ATOM    428  N   ARG A  27      -0.104  46.072 -14.686  1.00  0.640          N  
ATOM    429  CA  ARG A  27      -0.738  44.786 -14.479  1.00  0.680          C  
ATOM    430  C   ARG A  27       0.160  43.961 -13.580  1.00  0.610          C  
ATOM    431  O   ARG A  27       1.273  43.609 -13.973  1.00  0.950          O  
ATOM    432  CB  ARG A  27      -0.963  44.044 -15.785  1.00  0.940          C  
ATOM    433  CG  ARG A  27      -1.635  42.681 -15.619  1.00  0.940          C  
ATOM    434  CD  ARG A  27      -1.854  42.001 -16.913  1.00  0.940          C  
ATOM    435  NE  ARG A  27      -2.475  40.691 -16.724  1.00  0.940          N  
ATOM    436  CZ  ARG A  27      -2.759  39.807 -17.707  1.00  0.940          C  
ATOM    437  NH1 ARG A  27      -2.479  40.091 -18.965  1.00  0.940          N  
ATOM    438  NH2 ARG A  27      -3.322  38.647 -17.400  1.00  0.940          N  
ATOM    439  H   ARG A  27       0.548  46.219 -15.444  1.00  0.770          H  
ATOM    440  HA  ARG A  27      -1.699  44.931 -13.985  1.00  0.820          H  
ATOM    441 1HB  ARG A  27      -1.587  44.646 -16.443  1.00  1.120          H  
ATOM    442 2HB  ARG A  27      -0.009  43.887 -16.287  1.00  1.120          H  
ATOM    443 1HG  ARG A  27      -1.007  42.033 -15.005  1.00  1.120          H  
ATOM    444 2HG  ARG A  27      -2.602  42.812 -15.134  1.00  1.120          H  
ATOM    445 1HD  ARG A  27      -2.509  42.610 -17.537  1.00  1.120          H  
ATOM    446 2HD  ARG A  27      -0.894  41.862 -17.410  1.00  1.120          H  
ATOM    447  HE  ARG A  27      -2.711  40.423 -15.775  1.00  1.120          H  
ATOM    448 1HH1 ARG A  27      -2.049  40.971 -19.205  1.00  1.120          H  
ATOM    449 2HH1 ARG A  27      -2.693  39.425 -19.694  1.00  1.120          H  
ATOM    450 1HH2 ARG A  27      -3.537  38.426 -16.434  1.00  1.120          H  
ATOM    451 2HH2 ARG A  27      -3.538  37.979 -18.126  1.00  1.120          H  
ATOM    452  N   TYR A  28      -0.307  43.651 -12.382  1.00  0.510          N  
ATOM    453  CA  TYR A  28       0.519  42.891 -11.464  1.00  0.470          C  
ATOM    454  C   TYR A  28       0.005  41.444 -11.443  1.00  0.480          C  
ATOM    455  O   TYR A  28      -1.209  41.247 -11.519  1.00  0.530          O  
ATOM    456  CB  TYR A  28       0.447  43.446 -10.050  1.00  0.670          C  
ATOM    457  CG  TYR A  28       0.996  44.832  -9.816  1.00  0.670          C  
ATOM    458  CD1 TYR A  28       0.124  45.908  -9.700  1.00  0.670          C  
ATOM    459  CD2 TYR A  28       2.352  45.033  -9.703  1.00  0.670          C  
ATOM    460  CE1 TYR A  28       0.616  47.176  -9.463  1.00  0.670          C  
ATOM    461  CE2 TYR A  28       2.845  46.299  -9.469  1.00  0.670          C  
ATOM    462  CZ  TYR A  28       1.985  47.368  -9.346  1.00  0.670          C  
ATOM    463  OH  TYR A  28       2.489  48.630  -9.128  1.00  0.670          O  
ATOM    464  H   TYR A  28      -1.228  43.976 -12.114  1.00  0.610          H  
ATOM    465  HA  TYR A  28       1.542  42.962 -11.797  1.00  0.560          H  
ATOM    466 1HB  TYR A  28      -0.562  43.462  -9.768  1.00  0.810          H  
ATOM    467 2HB  TYR A  28       0.949  42.768  -9.379  1.00  0.810          H  
ATOM    468  HD1 TYR A  28      -0.953  45.752  -9.794  1.00  0.810          H  
ATOM    469  HD2 TYR A  28       3.038  44.193  -9.796  1.00  0.810          H  
ATOM    470  HE1 TYR A  28      -0.071  48.017  -9.373  1.00  0.810          H  
ATOM    471  HE2 TYR A  28       3.920  46.453  -9.379  1.00  0.810          H  
ATOM    472  HH  TYR A  28       3.447  48.591  -9.058  1.00  0.810          H  
ATOM    473  N   PRO A  29       0.886  40.428 -11.391  1.00  0.480          N  
ATOM    474  CA  PRO A  29       0.578  39.013 -11.206  1.00  0.490          C  
ATOM    475  C   PRO A  29      -0.091  38.729  -9.867  1.00  0.420          C  
ATOM    476  O   PRO A  29       0.229  39.373  -8.868  1.00  0.370          O  
ATOM    477  CB  PRO A  29       1.968  38.352 -11.250  1.00  0.730          C  
ATOM    478  CG  PRO A  29       2.842  39.306 -12.020  1.00  0.730          C  
ATOM    479  CD  PRO A  29       2.320  40.686 -11.692  1.00  0.730          C  
ATOM    480  HA  PRO A  29      -0.057  38.664 -12.035  1.00  0.590          H  
ATOM    481 1HB  PRO A  29       2.333  38.177 -10.233  1.00  0.880          H  
ATOM    482 2HB  PRO A  29       1.894  37.366 -11.734  1.00  0.880          H  
ATOM    483 1HG  PRO A  29       3.896  39.176 -11.723  1.00  0.880          H  
ATOM    484 2HG  PRO A  29       2.789  39.084 -13.097  1.00  0.880          H  
ATOM    485 1HD  PRO A  29       2.841  41.131 -10.835  1.00  0.880          H  
ATOM    486 2HD  PRO A  29       2.438  41.272 -12.621  1.00  0.880          H  
ATOM    487  N   GLU A  30      -0.914  37.684  -9.813  1.00  0.440          N  
ATOM    488  CA  GLU A  30      -1.537  37.261  -8.557  1.00  0.400          C  
ATOM    489  C   GLU A  30      -0.464  36.979  -7.496  1.00  0.360          C  
ATOM    490  O   GLU A  30      -0.665  37.226  -6.299  1.00  0.320          O  
ATOM    491  CB  GLU A  30      -2.410  36.032  -8.805  1.00  0.580          C  
ATOM    492  CG  GLU A  30      -3.624  36.312  -9.709  1.00  0.580          C  
ATOM    493  CD  GLU A  30      -3.283  36.296 -11.191  1.00  0.580          C  
ATOM    494  OE1 GLU A  30      -2.128  36.076 -11.518  1.00  0.580          O  
ATOM    495  OE2 GLU A  30      -4.159  36.522 -11.987  1.00  0.580          O  
ATOM    496  H   GLU A  30      -1.152  37.176 -10.670  1.00  0.530          H  
ATOM    497  HA  GLU A  30      -2.172  38.063  -8.204  1.00  0.480          H  
ATOM    498 1HB  GLU A  30      -1.814  35.243  -9.260  1.00  0.690          H  
ATOM    499 2HB  GLU A  30      -2.782  35.655  -7.852  1.00  0.690          H  
ATOM    500 1HG  GLU A  30      -4.389  35.560  -9.516  1.00  0.690          H  
ATOM    501 2HG  GLU A  30      -4.039  37.287  -9.449  1.00  0.690          H  
ATOM    502  N   ARG A  31       0.687  36.481  -7.968  1.00  0.390          N  
ATOM    503  CA  ARG A  31       1.854  36.173  -7.159  1.00  0.380          C  
ATOM    504  C   ARG A  31       2.403  37.418  -6.465  1.00  0.330          C  
ATOM    505  O   ARG A  31       2.982  37.314  -5.382  1.00  0.310          O  
ATOM    506  CB  ARG A  31       2.949  35.552  -8.012  1.00  0.540          C  
ATOM    507  CG  ARG A  31       2.659  34.133  -8.492  1.00  0.540          C  
ATOM    508  CD  ARG A  31       3.874  33.471  -9.067  1.00  0.540          C  
ATOM    509  NE  ARG A  31       4.353  34.142 -10.283  1.00  0.540          N  
ATOM    510  CZ  ARG A  31       3.919  33.896 -11.545  1.00  0.540          C  
ATOM    511  NH1 ARG A  31       2.982  32.994 -11.776  1.00  0.540          N  
ATOM    512  NH2 ARG A  31       4.444  34.571 -12.555  1.00  0.540          N  
ATOM    513  H   ARG A  31       0.726  36.273  -8.957  1.00  0.470          H  
ATOM    514  HA  ARG A  31       1.559  35.452  -6.396  1.00  0.460          H  
ATOM    515 1HB  ARG A  31       3.113  36.172  -8.890  1.00  0.640          H  
ATOM    516 2HB  ARG A  31       3.879  35.531  -7.448  1.00  0.640          H  
ATOM    517 1HG  ARG A  31       2.312  33.535  -7.651  1.00  0.640          H  
ATOM    518 2HG  ARG A  31       1.884  34.164  -9.257  1.00  0.640          H  
ATOM    519 1HD  ARG A  31       4.675  33.505  -8.328  1.00  0.640          H  
ATOM    520 2HD  ARG A  31       3.656  32.432  -9.301  1.00  0.640          H  
ATOM    521  HE  ARG A  31       5.079  34.840 -10.170  1.00  0.640          H  
ATOM    522 1HH1 ARG A  31       2.577  32.472 -11.015  1.00  0.640          H  
ATOM    523 2HH1 ARG A  31       2.670  32.820 -12.722  1.00  0.640          H  
ATOM    524 1HH2 ARG A  31       5.162  35.263 -12.383  1.00  0.640          H  
ATOM    525 2HH2 ARG A  31       4.132  34.397 -13.499  1.00  0.640          H  
ATOM    526  N   TRP A  32       2.306  38.582  -7.127  1.00  0.340          N  
ATOM    527  CA  TRP A  32       2.791  39.844  -6.593  1.00  0.320          C  
ATOM    528  C   TRP A  32       2.046  40.123  -5.327  1.00  0.240          C  
ATOM    529  O   TRP A  32       2.645  40.363  -4.279  1.00  0.210          O  
ATOM    530  CB  TRP A  32       2.523  40.988  -7.584  1.00  0.460          C  
ATOM    531  CG  TRP A  32       2.894  42.379  -7.139  1.00  0.460          C  
ATOM    532  CD1 TRP A  32       2.055  43.272  -6.565  1.00  0.460          C  
ATOM    533  CD2 TRP A  32       4.146  43.066  -7.282  1.00  0.460          C  
ATOM    534  NE1 TRP A  32       2.695  44.445  -6.335  1.00  0.460          N  
ATOM    535  CE2 TRP A  32       3.962  44.351  -6.761  1.00  0.460          C  
ATOM    536  CE3 TRP A  32       5.379  42.716  -7.809  1.00  0.460          C  
ATOM    537  CZ2 TRP A  32       4.963  45.288  -6.755  1.00  0.460          C  
ATOM    538  CZ3 TRP A  32       6.387  43.662  -7.807  1.00  0.460          C  
ATOM    539  CH2 TRP A  32       6.180  44.913  -7.297  1.00  0.460          C  
ATOM    540  H   TRP A  32       1.793  38.628  -8.002  1.00  0.410          H  
ATOM    541  HA  TRP A  32       3.856  39.769  -6.379  1.00  0.380          H  
ATOM    542 1HB  TRP A  32       3.026  40.777  -8.517  1.00  0.550          H  
ATOM    543 2HB  TRP A  32       1.471  41.030  -7.795  1.00  0.550          H  
ATOM    544  HD1 TRP A  32       1.031  43.083  -6.333  1.00  0.550          H  
ATOM    545  HE1 TRP A  32       2.285  45.271  -5.917  1.00  0.550          H  
ATOM    546  HE3 TRP A  32       5.548  41.724  -8.224  1.00  0.550          H  
ATOM    547  HZ2 TRP A  32       4.816  46.296  -6.356  1.00  0.550          H  
ATOM    548  HZ3 TRP A  32       7.352  43.386  -8.226  1.00  0.550          H  
ATOM    549  HH2 TRP A  32       6.996  45.631  -7.323  1.00  0.550          H  
ATOM    550  N   TYR A  33       0.720  40.078  -5.437  1.00  0.240          N  
ATOM    551  CA  TYR A  33      -0.136  40.411  -4.311  1.00  0.210          C  
ATOM    552  C   TYR A  33       0.094  39.450  -3.163  1.00  0.210          C  
ATOM    553  O   TYR A  33       0.203  39.856  -1.996  1.00  0.230          O  
ATOM    554  CB  TYR A  33      -1.584  40.342  -4.744  1.00  0.310          C  
ATOM    555  CG  TYR A  33      -1.902  41.261  -5.880  1.00  0.310          C  
ATOM    556  CD1 TYR A  33      -2.550  40.755  -6.974  1.00  0.310          C  
ATOM    557  CD2 TYR A  33      -1.529  42.575  -5.860  1.00  0.310          C  
ATOM    558  CE1 TYR A  33      -2.845  41.559  -8.029  1.00  0.310          C  
ATOM    559  CE2 TYR A  33      -1.827  43.380  -6.904  1.00  0.310          C  
ATOM    560  CZ  TYR A  33      -2.489  42.886  -7.982  1.00  0.310          C  
ATOM    561  OH  TYR A  33      -2.836  43.732  -9.000  1.00  0.310          O  
ATOM    562  H   TYR A  33       0.333  39.850  -6.362  1.00  0.290          H  
ATOM    563  HA  TYR A  33       0.115  41.406  -3.962  1.00  0.250          H  
ATOM    564 1HB  TYR A  33      -1.827  39.320  -5.045  1.00  0.370          H  
ATOM    565 2HB  TYR A  33      -2.224  40.602  -3.903  1.00  0.370          H  
ATOM    566  HD1 TYR A  33      -2.839  39.715  -6.989  1.00  0.370          H  
ATOM    567  HD2 TYR A  33      -1.001  42.989  -5.012  1.00  0.370          H  
ATOM    568  HE1 TYR A  33      -3.373  41.155  -8.893  1.00  0.370          H  
ATOM    569  HE2 TYR A  33      -1.539  44.415  -6.876  1.00  0.370          H  
ATOM    570  HH  TYR A  33      -3.186  43.219  -9.740  1.00  0.370          H  
ATOM    571  N   LYS A  34       0.214  38.164  -3.495  1.00  0.230          N  
ATOM    572  CA  LYS A  34       0.451  37.177  -2.474  1.00  0.260          C  
ATOM    573  C   LYS A  34       1.761  37.470  -1.767  1.00  0.280          C  
ATOM    574  O   LYS A  34       1.808  37.488  -0.540  1.00  0.350          O  
ATOM    575  CB  LYS A  34       0.429  35.772  -3.068  1.00  0.350          C  
ATOM    576  CG  LYS A  34       0.606  34.647  -2.056  1.00  0.350          C  
ATOM    577  CD  LYS A  34       0.496  33.283  -2.730  1.00  0.350          C  
ATOM    578  CE  LYS A  34       0.714  32.150  -1.733  1.00  0.350          C  
ATOM    579  NZ  LYS A  34       0.611  30.810  -2.382  1.00  0.350          N  
ATOM    580  H   LYS A  34       0.088  37.874  -4.472  1.00  0.280          H  
ATOM    581  HA  LYS A  34      -0.328  37.259  -1.729  1.00  0.310          H  
ATOM    582 1HB  LYS A  34      -0.512  35.620  -3.598  1.00  0.420          H  
ATOM    583 2HB  LYS A  34       1.230  35.687  -3.803  1.00  0.420          H  
ATOM    584 1HG  LYS A  34       1.585  34.730  -1.583  1.00  0.420          H  
ATOM    585 2HG  LYS A  34      -0.158  34.733  -1.281  1.00  0.420          H  
ATOM    586 1HD  LYS A  34      -0.493  33.179  -3.180  1.00  0.420          H  
ATOM    587 2HD  LYS A  34       1.245  33.212  -3.519  1.00  0.420          H  
ATOM    588 1HE  LYS A  34       1.703  32.253  -1.288  1.00  0.420          H  
ATOM    589 2HE  LYS A  34      -0.037  32.219  -0.946  1.00  0.420          H  
ATOM    590 1HZ  LYS A  34       0.761  30.088  -1.691  1.00  0.420          H  
ATOM    591 2HZ  LYS A  34      -0.308  30.700  -2.789  1.00  0.420          H  
ATOM    592 3HZ  LYS A  34       1.311  30.730  -3.107  1.00  0.420          H  
ATOM    593  N   SER A  35       2.833  37.728  -2.513  1.00  0.280          N  
ATOM    594  CA  SER A  35       4.124  37.987  -1.891  1.00  0.340          C  
ATOM    595  C   SER A  35       4.078  39.205  -0.973  1.00  0.370          C  
ATOM    596  O   SER A  35       4.496  39.127   0.195  1.00  0.440          O  
ATOM    597  CB  SER A  35       5.181  38.203  -2.950  1.00  0.450          C  
ATOM    598  OG  SER A  35       6.430  38.429  -2.361  1.00  0.450          O  
ATOM    599  H   SER A  35       2.777  37.700  -3.534  1.00  0.340          H  
ATOM    600  HA  SER A  35       4.400  37.116  -1.299  1.00  0.410          H  
ATOM    601 1HB  SER A  35       5.227  37.333  -3.604  1.00  0.540          H  
ATOM    602 2HB  SER A  35       4.903  39.059  -3.566  1.00  0.540          H  
ATOM    603  HG  SER A  35       7.018  38.661  -3.083  1.00  0.540          H  
ATOM    604  N   LEU A  36       3.418  40.287  -1.432  1.00  0.360          N  
ATOM    605  CA  LEU A  36       3.371  41.538  -0.679  1.00  0.450          C  
ATOM    606  C   LEU A  36       2.857  41.337   0.732  1.00  0.440          C  
ATOM    607  O   LEU A  36       3.302  42.033   1.646  1.00  0.790          O  
ATOM    608  CB  LEU A  36       2.393  42.558  -1.307  1.00  0.590          C  
ATOM    609  CG  LEU A  36       2.686  43.231  -2.680  1.00  0.590          C  
ATOM    610  CD1 LEU A  36       1.462  44.091  -3.001  1.00  0.590          C  
ATOM    611  CD2 LEU A  36       3.988  44.051  -2.692  1.00  0.590          C  
ATOM    612  H   LEU A  36       3.040  40.263  -2.385  1.00  0.430          H  
ATOM    613  HA  LEU A  36       4.372  41.952  -0.629  1.00  0.540          H  
ATOM    614 1HB  LEU A  36       1.462  42.016  -1.460  1.00  0.710          H  
ATOM    615 2HB  LEU A  36       2.178  43.320  -0.590  1.00  0.710          H  
ATOM    616  HG  LEU A  36       2.764  42.487  -3.427  1.00  0.710          H  
ATOM    617 1HD1 LEU A  36       1.577  44.550  -3.952  1.00  0.710          H  
ATOM    618 2HD1 LEU A  36       0.576  43.475  -3.010  1.00  0.710          H  
ATOM    619 3HD1 LEU A  36       1.354  44.868  -2.241  1.00  0.710          H  
ATOM    620 1HD2 LEU A  36       4.119  44.486  -3.680  1.00  0.710          H  
ATOM    621 2HD2 LEU A  36       3.939  44.841  -1.969  1.00  0.710          H  
ATOM    622 3HD2 LEU A  36       4.833  43.404  -2.472  1.00  0.710          H  
ATOM    623  N   THR A  37       1.886  40.433   0.926  1.00  0.290          N  
ATOM    624  CA  THR A  37       1.379  40.259   2.282  1.00  0.290          C  
ATOM    625  C   THR A  37       1.621  38.893   2.939  1.00  0.310          C  
ATOM    626  O   THR A  37       1.521  38.780   4.164  1.00  0.510          O  
ATOM    627  CB  THR A  37      -0.097  40.633   2.334  1.00  0.410          C  
ATOM    628  OG1 THR A  37      -0.873  39.766   1.493  1.00  0.410          O  
ATOM    629  CG2 THR A  37      -0.218  42.057   1.825  1.00  0.410          C  
ATOM    630  H   THR A  37       1.489  39.920   0.128  1.00  0.350          H  
ATOM    631  HA  THR A  37       1.897  40.962   2.910  1.00  0.350          H  
ATOM    632  HB  THR A  37      -0.456  40.568   3.353  1.00  0.490          H  
ATOM    633  HG1 THR A  37      -1.824  39.905   1.688  1.00  0.490          H  
ATOM    634 1HG2 THR A  37      -1.215  42.339   1.858  1.00  0.490          H  
ATOM    635 2HG2 THR A  37       0.364  42.719   2.446  1.00  0.490          H  
ATOM    636 3HG2 THR A  37       0.131  42.125   0.806  1.00  0.490          H  
ATOM    637  N   SER A  38       1.964  37.857   2.174  1.00  0.300          N  
ATOM    638  CA  SER A  38       2.201  36.551   2.781  1.00  0.370          C  
ATOM    639  C   SER A  38       3.638  36.406   3.298  1.00  0.310          C  
ATOM    640  O   SER A  38       3.889  35.600   4.199  1.00  0.330          O  
ATOM    641  CB  SER A  38       1.934  35.434   1.791  1.00  0.490          C  
ATOM    642  OG  SER A  38       2.880  35.445   0.764  1.00  0.490          O  
ATOM    643  H   SER A  38       2.008  37.948   1.168  1.00  0.360          H  
ATOM    644  HA  SER A  38       1.519  36.436   3.623  1.00  0.440          H  
ATOM    645 1HB  SER A  38       1.965  34.479   2.311  1.00  0.590          H  
ATOM    646 2HB  SER A  38       0.938  35.548   1.368  1.00  0.590          H  
ATOM    647  HG  SER A  38       2.587  36.147   0.158  1.00  0.590          H  
ATOM    648  N   SER A  39       4.583  37.196   2.763  1.00  0.310          N  
ATOM    649  CA  SER A  39       5.974  37.107   3.189  1.00  0.340          C  
ATOM    650  C   SER A  39       6.324  37.947   4.416  1.00  0.270          C  
ATOM    651  O   SER A  39       5.878  39.083   4.604  1.00  0.230          O  
ATOM    652  CB  SER A  39       6.906  37.427   2.055  1.00  0.460          C  
ATOM    653  OG  SER A  39       8.232  37.565   2.520  1.00  0.460          O  
ATOM    654  H   SER A  39       4.358  37.837   1.996  1.00  0.370          H  
ATOM    655  HA  SER A  39       6.161  36.066   3.455  1.00  0.410          H  
ATOM    656 1HB  SER A  39       6.862  36.616   1.332  1.00  0.560          H  
ATOM    657 2HB  SER A  39       6.582  38.302   1.547  1.00  0.560          H  
ATOM    658  HG  SER A  39       8.769  37.661   1.722  1.00  0.560          H  
ATOM    659  N   SER A  40       7.201  37.384   5.238  1.00  0.350          N  
ATOM    660  CA  SER A  40       7.698  37.990   6.470  1.00  0.370          C  
ATOM    661  C   SER A  40       8.647  39.161   6.232  1.00  0.350          C  
ATOM    662  O   SER A  40       9.000  39.887   7.163  1.00  0.410          O  
ATOM    663  CB  SER A  40       8.391  36.934   7.307  1.00  0.510          C  
ATOM    664  OG  SER A  40       9.550  36.469   6.670  1.00  0.510          O  
ATOM    665  H   SER A  40       7.542  36.460   5.008  1.00  0.420          H  
ATOM    666  HA  SER A  40       6.839  38.364   7.028  1.00  0.440          H  
ATOM    667 1HB  SER A  40       8.649  37.354   8.279  1.00  0.610          H  
ATOM    668 2HB  SER A  40       7.708  36.104   7.479  1.00  0.610          H  
ATOM    669  HG  SER A  40       9.935  35.817   7.264  1.00  0.610          H  
ATOM    670  N   LYS A  41       9.059  39.353   4.983  1.00  0.330          N  
ATOM    671  CA  LYS A  41       9.978  40.427   4.636  1.00  0.350          C  
ATOM    672  C   LYS A  41       9.257  41.751   4.360  1.00  0.320          C  
ATOM    673  O   LYS A  41       9.904  42.775   4.099  1.00  0.380          O  
ATOM    674  CB  LYS A  41      10.823  40.009   3.436  1.00  0.480          C  
ATOM    675  CG  LYS A  41      11.752  38.834   3.750  1.00  0.480          C  
ATOM    676  CD  LYS A  41      12.603  38.418   2.555  1.00  0.480          C  
ATOM    677  CE  LYS A  41      13.515  37.237   2.922  1.00  0.480          C  
ATOM    678  NZ  LYS A  41      14.338  36.769   1.764  1.00  0.480          N  
ATOM    679  H   LYS A  41       8.721  38.720   4.260  1.00  0.400          H  
ATOM    680  HA  LYS A  41      10.646  40.591   5.482  1.00  0.420          H  
ATOM    681 1HB  LYS A  41      10.169  39.729   2.609  1.00  0.580          H  
ATOM    682 2HB  LYS A  41      11.435  40.850   3.109  1.00  0.580          H  
ATOM    683 1HG  LYS A  41      12.411  39.119   4.572  1.00  0.580          H  
ATOM    684 2HG  LYS A  41      11.152  37.984   4.076  1.00  0.580          H  
ATOM    685 1HD  LYS A  41      11.955  38.131   1.727  1.00  0.580          H  
ATOM    686 2HD  LYS A  41      13.221  39.262   2.242  1.00  0.580          H  
ATOM    687 1HE  LYS A  41      14.181  37.542   3.726  1.00  0.580          H  
ATOM    688 2HE  LYS A  41      12.897  36.409   3.271  1.00  0.580          H  
ATOM    689 1HZ  LYS A  41      14.918  35.994   2.057  1.00  0.580          H  
ATOM    690 2HZ  LYS A  41      13.733  36.468   1.014  1.00  0.580          H  
ATOM    691 3HZ  LYS A  41      14.927  37.521   1.439  1.00  0.580          H  
ATOM    692  N   TYR A  42       7.918  41.744   4.426  1.00  0.260          N  
ATOM    693  CA  TYR A  42       7.153  42.955   4.154  1.00  0.250          C  
ATOM    694  C   TYR A  42       6.493  43.589   5.377  1.00  0.240          C  
ATOM    695  O   TYR A  42       6.106  42.930   6.344  1.00  0.260          O  
ATOM    696  CB  TYR A  42       6.070  42.694   3.117  1.00  0.350          C  
ATOM    697  CG  TYR A  42       6.565  42.402   1.733  1.00  0.350          C  
ATOM    698  CD1 TYR A  42       6.801  41.124   1.368  1.00  0.350          C  
ATOM    699  CD2 TYR A  42       6.752  43.410   0.835  1.00  0.350          C  
ATOM    700  CE1 TYR A  42       7.225  40.824   0.090  1.00  0.350          C  
ATOM    701  CE2 TYR A  42       7.166  43.124  -0.434  1.00  0.350          C  
ATOM    702  CZ  TYR A  42       7.401  41.843  -0.816  1.00  0.350          C  
ATOM    703  OH  TYR A  42       7.820  41.572  -2.106  1.00  0.350          O  
ATOM    704  H   TYR A  42       7.411  40.880   4.647  1.00  0.310          H  
ATOM    705  HA  TYR A  42       7.833  43.691   3.746  1.00  0.300          H  
ATOM    706 1HB  TYR A  42       5.453  41.849   3.441  1.00  0.420          H  
ATOM    707 2HB  TYR A  42       5.418  43.560   3.061  1.00  0.420          H  
ATOM    708  HD1 TYR A  42       6.641  40.348   2.098  1.00  0.420          H  
ATOM    709  HD2 TYR A  42       6.571  44.431   1.129  1.00  0.420          H  
ATOM    710  HE1 TYR A  42       7.406  39.790  -0.200  1.00  0.420          H  
ATOM    711  HE2 TYR A  42       7.304  43.913  -1.128  1.00  0.420          H  
ATOM    712  HH  TYR A  42       7.989  42.397  -2.569  1.00  0.420          H  
ATOM    713  N   PHE A  43       6.323  44.900   5.280  1.00  0.250          N  
ATOM    714  CA  PHE A  43       5.637  45.728   6.256  1.00  0.260          C  
ATOM    715  C   PHE A  43       4.319  46.066   5.618  1.00  0.260          C  
ATOM    716  O   PHE A  43       4.296  46.735   4.578  1.00  0.310          O  
ATOM    717  CB  PHE A  43       6.350  47.059   6.469  1.00  0.360          C  
ATOM    718  CG  PHE A  43       7.720  46.958   6.937  1.00  0.360          C  
ATOM    719  CD1 PHE A  43       8.695  46.953   6.000  1.00  0.360          C  
ATOM    720  CD2 PHE A  43       8.068  46.876   8.271  1.00  0.360          C  
ATOM    721  CE1 PHE A  43       9.969  46.874   6.323  1.00  0.360          C  
ATOM    722  CE2 PHE A  43       9.400  46.791   8.625  1.00  0.360          C  
ATOM    723  CZ  PHE A  43      10.358  46.791   7.639  1.00  0.360          C  
ATOM    724  H   PHE A  43       6.702  45.340   4.451  1.00  0.300          H  
ATOM    725  HA  PHE A  43       5.482  45.183   7.187  1.00  0.310          H  
ATOM    726 1HB  PHE A  43       6.362  47.612   5.534  1.00  0.430          H  
ATOM    727 2HB  PHE A  43       5.793  47.654   7.185  1.00  0.430          H  
ATOM    728  HD1 PHE A  43       8.423  47.021   4.963  1.00  0.430          H  
ATOM    729  HD2 PHE A  43       7.292  46.879   9.038  1.00  0.430          H  
ATOM    730  HE1 PHE A  43      10.676  46.883   5.521  1.00  0.430          H  
ATOM    731  HE2 PHE A  43       9.689  46.726   9.676  1.00  0.430          H  
ATOM    732  HZ  PHE A  43      11.412  46.728   7.900  1.00  0.430          H  
ATOM    733  N   THR A  44       3.214  45.594   6.179  1.00  0.250          N  
ATOM    734  CA  THR A  44       1.967  45.833   5.478  1.00  0.250          C  
ATOM    735  C   THR A  44       0.911  46.493   6.355  1.00  0.220          C  
ATOM    736  O   THR A  44       0.576  45.969   7.417  1.00  0.230          O  
ATOM    737  CB  THR A  44       1.425  44.481   5.005  1.00  0.350          C  
ATOM    738  OG1 THR A  44       0.996  43.683   6.142  1.00  0.350          O  
ATOM    739  CG2 THR A  44       2.512  43.714   4.294  1.00  0.350          C  
ATOM    740  H   THR A  44       3.235  45.054   7.034  1.00  0.300          H  
ATOM    741  HA  THR A  44       2.144  46.482   4.622  1.00  0.300          H  
ATOM    742  HB  THR A  44       0.661  44.635   4.357  1.00  0.420          H  
ATOM    743  HG1 THR A  44       0.419  42.911   5.847  1.00  0.420          H  
ATOM    744 1HG2 THR A  44       2.113  42.791   3.976  1.00  0.420          H  
ATOM    745 2HG2 THR A  44       2.851  44.271   3.447  1.00  0.420          H  
ATOM    746 3HG2 THR A  44       3.351  43.516   4.952  1.00  0.420          H  
ATOM    747  N   LEU A  45       0.301  47.579   5.854  1.00  0.210          N  
ATOM    748  CA  LEU A  45      -0.780  48.283   6.569  1.00  0.230          C  
ATOM    749  C   LEU A  45      -1.983  48.704   5.737  1.00  0.230          C  
ATOM    750  O   LEU A  45      -1.865  49.306   4.661  1.00  0.290          O  
ATOM    751  CB  LEU A  45      -0.273  49.555   7.257  1.00  0.310          C  
ATOM    752  CG  LEU A  45       0.661  49.400   8.446  1.00  0.310          C  
ATOM    753  CD1 LEU A  45       1.209  50.773   8.797  1.00  0.310          C  
ATOM    754  CD2 LEU A  45      -0.120  48.802   9.649  1.00  0.310          C  
ATOM    755  H   LEU A  45       0.656  47.935   4.959  1.00  0.250          H  
ATOM    756  HA  LEU A  45      -1.166  47.603   7.322  1.00  0.280          H  
ATOM    757 1HB  LEU A  45       0.242  50.157   6.510  1.00  0.380          H  
ATOM    758 2HB  LEU A  45      -1.140  50.114   7.596  1.00  0.380          H  
ATOM    759  HG  LEU A  45       1.495  48.750   8.186  1.00  0.380          H  
ATOM    760 1HD1 LEU A  45       1.886  50.685   9.645  1.00  0.380          H  
ATOM    761 2HD1 LEU A  45       1.752  51.179   7.941  1.00  0.380          H  
ATOM    762 3HD1 LEU A  45       0.386  51.439   9.055  1.00  0.380          H  
ATOM    763 1HD2 LEU A  45       0.551  48.711  10.502  1.00  0.380          H  
ATOM    764 2HD2 LEU A  45      -0.952  49.457   9.909  1.00  0.380          H  
ATOM    765 3HD2 LEU A  45      -0.504  47.821   9.405  1.00  0.380          H  
ATOM    766  N   ALA A  46      -3.159  48.397   6.264  1.00  0.240          N  
ATOM    767  CA  ALA A  46      -4.424  48.749   5.649  1.00  0.290          C  
ATOM    768  C   ALA A  46      -5.106  49.873   6.403  1.00  0.260          C  
ATOM    769  O   ALA A  46      -5.240  49.816   7.629  1.00  0.300          O  
ATOM    770  CB  ALA A  46      -5.360  47.544   5.613  1.00  0.390          C  
ATOM    771  H   ALA A  46      -3.168  47.897   7.156  1.00  0.290          H  
ATOM    772  HA  ALA A  46      -4.231  49.099   4.637  1.00  0.350          H  
ATOM    773 1HB  ALA A  46      -6.300  47.838   5.145  1.00  0.460          H  
ATOM    774 2HB  ALA A  46      -4.931  46.741   5.062  1.00  0.460          H  
ATOM    775 3HB  ALA A  46      -5.547  47.211   6.632  1.00  0.460          H  
ATOM    776  N   ALA A  47      -5.555  50.873   5.650  1.00  0.240          N  
ATOM    777  CA  ALA A  47      -6.309  52.034   6.132  1.00  0.260          C  
ATOM    778  C   ALA A  47      -7.784  51.725   5.985  1.00  0.250          C  
ATOM    779  O   ALA A  47      -8.220  51.422   4.865  1.00  0.220          O  
ATOM    780  CB  ALA A  47      -5.943  53.270   5.322  1.00  0.360          C  
ATOM    781  H   ALA A  47      -5.358  50.812   4.651  1.00  0.290          H  
ATOM    782  HA  ALA A  47      -6.086  52.190   7.187  1.00  0.310          H  
ATOM    783 1HB  ALA A  47      -6.502  54.116   5.678  1.00  0.430          H  
ATOM    784 2HB  ALA A  47      -4.887  53.474   5.421  1.00  0.430          H  
ATOM    785 3HB  ALA A  47      -6.171  53.098   4.276  1.00  0.430          H  
ATOM    786  N   LEU A  48      -8.569  51.796   7.070  1.00  0.310          N  
ATOM    787  CA  LEU A  48      -9.983  51.426   6.940  1.00  0.340          C  
ATOM    788  C   LEU A  48     -11.048  52.393   7.500  1.00  0.340          C  
ATOM    789  O   LEU A  48     -10.955  52.942   8.608  1.00  0.340          O  
ATOM    790  CB  LEU A  48     -10.209  50.059   7.585  1.00  0.460          C  
ATOM    791  CG  LEU A  48      -9.314  48.927   7.058  1.00  0.460          C  
ATOM    792  CD1 LEU A  48      -8.169  48.728   8.026  1.00  0.460          C  
ATOM    793  CD2 LEU A  48     -10.099  47.674   6.875  1.00  0.460          C  
ATOM    794  H   LEU A  48      -8.151  52.057   7.963  1.00  0.370          H  
ATOM    795  HA  LEU A  48     -10.186  51.320   5.882  1.00  0.410          H  
ATOM    796 1HB  LEU A  48     -10.055  50.143   8.654  1.00  0.560          H  
ATOM    797 2HB  LEU A  48     -11.233  49.781   7.402  1.00  0.560          H  
ATOM    798  HG  LEU A  48      -8.899  49.212   6.100  1.00  0.560          H  
ATOM    799 1HD1 LEU A  48      -7.524  47.954   7.646  1.00  0.560          H  
ATOM    800 2HD1 LEU A  48      -7.599  49.630   8.146  1.00  0.560          H  
ATOM    801 3HD1 LEU A  48      -8.562  48.437   8.996  1.00  0.560          H  
ATOM    802 1HD2 LEU A  48      -9.444  46.894   6.497  1.00  0.560          H  
ATOM    803 2HD2 LEU A  48     -10.524  47.360   7.830  1.00  0.560          H  
ATOM    804 3HD2 LEU A  48     -10.897  47.843   6.164  1.00  0.560          H  
ATOM    805  N   ASP A  49     -12.112  52.535   6.714  1.00  0.360          N  
ATOM    806  CA  ASP A  49     -13.297  53.340   7.009  1.00  0.380          C  
ATOM    807  C   ASP A  49     -14.390  52.465   7.559  1.00  0.430          C  
ATOM    808  O   ASP A  49     -14.977  51.678   6.824  1.00  0.500          O  
ATOM    809  CB  ASP A  49     -13.820  54.054   5.755  1.00  0.520          C  
ATOM    810  CG  ASP A  49     -15.084  54.918   6.020  1.00  0.520          C  
ATOM    811  OD1 ASP A  49     -15.772  54.679   7.009  1.00  0.520          O  
ATOM    812  OD2 ASP A  49     -15.333  55.815   5.243  1.00  0.520          O  
ATOM    813  H   ASP A  49     -12.102  51.994   5.851  1.00  0.430          H  
ATOM    814  HA  ASP A  49     -13.039  54.084   7.760  1.00  0.460          H  
ATOM    815 1HB  ASP A  49     -13.052  54.701   5.358  1.00  0.630          H  
ATOM    816 2HB  ASP A  49     -14.049  53.311   4.985  1.00  0.630          H  
ATOM    817  N   SER A  50     -14.616  52.519   8.862  1.00  0.620          N  
ATOM    818  CA  SER A  50     -15.623  51.664   9.481  1.00  0.790          C  
ATOM    819  C   SER A  50     -15.370  50.200   9.100  1.00  0.740          C  
ATOM    820  O   SER A  50     -16.288  49.445   8.780  1.00  1.340          O  
ATOM    821  CB  SER A  50     -16.999  52.094   9.003  1.00  1.040          C  
ATOM    822  OG  SER A  50     -17.191  53.465   9.239  1.00  1.040          O  
ATOM    823  H   SER A  50     -14.108  53.190   9.421  1.00  0.740          H  
ATOM    824  HA  SER A  50     -15.558  51.766  10.564  1.00  0.950          H  
ATOM    825 1HB  SER A  50     -17.134  51.877   7.946  1.00  1.250          H  
ATOM    826 2HB  SER A  50     -17.751  51.528   9.547  1.00  1.250          H  
ATOM    827  HG  SER A  50     -16.734  53.917   8.465  1.00  1.250          H  
ATOM    828  N   GLU A  51     -14.093  49.827   9.147  1.00  0.850          N  
ATOM    829  CA  GLU A  51     -13.536  48.510   8.830  1.00  0.840          C  
ATOM    830  C   GLU A  51     -13.595  48.110   7.338  1.00  0.590          C  
ATOM    831  O   GLU A  51     -13.273  46.970   6.992  1.00  0.630          O  
ATOM    832  CB  GLU A  51     -14.200  47.425   9.686  1.00  1.180          C  
ATOM    833  CG  GLU A  51     -14.161  47.705  11.199  1.00  1.180          C  
ATOM    834  CD  GLU A  51     -12.765  47.792  11.755  1.00  1.180          C  
ATOM    835  OE1 GLU A  51     -11.891  47.152  11.223  1.00  1.180          O  
ATOM    836  OE2 GLU A  51     -12.570  48.519  12.699  1.00  1.180          O  
ATOM    837  H   GLU A  51     -13.445  50.543   9.442  1.00  1.020          H  
ATOM    838  HA  GLU A  51     -12.483  48.531   9.114  1.00  1.010          H  
ATOM    839 1HB  GLU A  51     -15.236  47.287   9.385  1.00  1.420          H  
ATOM    840 2HB  GLU A  51     -13.690  46.477   9.517  1.00  1.420          H  
ATOM    841 1HG  GLU A  51     -14.685  48.631  11.415  1.00  1.420          H  
ATOM    842 2HG  GLU A  51     -14.692  46.902  11.707  1.00  1.420          H  
ATOM    843  N   LYS A  52     -13.903  49.056   6.446  1.00  0.470          N  
ATOM    844  CA  LYS A  52     -13.859  48.807   5.006  1.00  0.400          C  
ATOM    845  C   LYS A  52     -12.602  49.446   4.410  1.00  0.310          C  
ATOM    846  O   LYS A  52     -12.178  50.533   4.797  1.00  0.330          O  
ATOM    847  CB  LYS A  52     -15.119  49.346   4.326  1.00  0.590          C  
ATOM    848  CG  LYS A  52     -16.446  48.772   4.873  1.00  0.590          C  
ATOM    849  CD  LYS A  52     -16.571  47.257   4.637  1.00  0.590          C  
ATOM    850  CE  LYS A  52     -17.940  46.737   5.063  1.00  0.590          C  
ATOM    851  NZ  LYS A  52     -18.050  45.254   4.896  1.00  0.590          N  
ATOM    852  H   LYS A  52     -14.235  49.963   6.773  1.00  0.560          H  
ATOM    853  HA  LYS A  52     -13.788  47.736   4.832  1.00  0.480          H  
ATOM    854 1HB  LYS A  52     -15.155  50.430   4.461  1.00  0.710          H  
ATOM    855 2HB  LYS A  52     -15.072  49.151   3.256  1.00  0.710          H  
ATOM    856 1HG  LYS A  52     -16.498  48.970   5.950  1.00  0.710          H  
ATOM    857 2HG  LYS A  52     -17.281  49.279   4.392  1.00  0.710          H  
ATOM    858 1HD  LYS A  52     -16.407  47.029   3.584  1.00  0.710          H  
ATOM    859 2HD  LYS A  52     -15.821  46.734   5.232  1.00  0.710          H  
ATOM    860 1HE  LYS A  52     -18.103  46.987   6.111  1.00  0.710          H  
ATOM    861 2HE  LYS A  52     -18.709  47.217   4.460  1.00  0.710          H  
ATOM    862 1HZ  LYS A  52     -18.968  44.948   5.190  1.00  0.710          H  
ATOM    863 2HZ  LYS A  52     -17.911  45.009   3.925  1.00  0.710          H  
ATOM    864 3HZ  LYS A  52     -17.347  44.797   5.462  1.00  0.710          H  
ATOM    865  N   LEU A  53     -11.994  48.796   3.437  1.00  0.320          N  
ATOM    866  CA  LEU A  53     -10.751  49.345   2.907  1.00  0.290          C  
ATOM    867  C   LEU A  53     -10.831  50.727   2.245  1.00  0.320          C  
ATOM    868  O   LEU A  53     -11.646  50.966   1.352  1.00  0.470          O  
ATOM    869  CB  LEU A  53     -10.144  48.364   1.875  1.00  0.420          C  
ATOM    870  CG  LEU A  53      -8.747  48.765   1.288  1.00  0.420          C  
ATOM    871  CD1 LEU A  53      -7.708  48.704   2.387  1.00  0.420          C  
ATOM    872  CD2 LEU A  53      -8.354  47.842   0.145  1.00  0.420          C  
ATOM    873  H   LEU A  53     -12.360  47.916   3.096  1.00  0.380          H  
ATOM    874  HA  LEU A  53     -10.070  49.431   3.751  1.00  0.350          H  
ATOM    875 1HB  LEU A  53     -10.039  47.388   2.346  1.00  0.500          H  
ATOM    876 2HB  LEU A  53     -10.839  48.265   1.039  1.00  0.500          H  
ATOM    877  HG  LEU A  53      -8.790  49.778   0.906  1.00  0.500          H  
ATOM    878 1HD1 LEU A  53      -6.778  48.990   1.973  1.00  0.500          H  
ATOM    879 2HD1 LEU A  53      -7.941  49.381   3.200  1.00  0.500          H  
ATOM    880 3HD1 LEU A  53      -7.642  47.693   2.775  1.00  0.500          H  
ATOM    881 1HD2 LEU A  53      -7.389  48.141  -0.254  1.00  0.500          H  
ATOM    882 2HD2 LEU A  53      -8.287  46.825   0.517  1.00  0.500          H  
ATOM    883 3HD2 LEU A  53      -9.101  47.900  -0.648  1.00  0.500          H  
ATOM    884  N   VAL A  54      -9.898  51.596   2.652  1.00  0.250          N  
ATOM    885  CA  VAL A  54      -9.659  52.921   2.097  1.00  0.370          C  
ATOM    886  C   VAL A  54      -8.441  52.794   1.208  1.00  0.270          C  
ATOM    887  O   VAL A  54      -8.463  53.206   0.048  1.00  0.270          O  
ATOM    888  CB  VAL A  54      -9.381  53.964   3.197  1.00  0.470          C  
ATOM    889  CG1 VAL A  54      -9.033  55.326   2.597  1.00  0.470          C  
ATOM    890  CG2 VAL A  54     -10.568  54.062   4.059  1.00  0.470          C  
ATOM    891  H   VAL A  54      -9.318  51.331   3.442  1.00  0.300          H  
ATOM    892  HA  VAL A  54     -10.516  53.229   1.498  1.00  0.440          H  
ATOM    893  HB  VAL A  54      -8.536  53.647   3.783  1.00  0.560          H  
ATOM    894 1HG1 VAL A  54      -8.841  56.035   3.402  1.00  0.560          H  
ATOM    895 2HG1 VAL A  54      -8.147  55.249   1.972  1.00  0.560          H  
ATOM    896 3HG1 VAL A  54      -9.868  55.683   1.989  1.00  0.560          H  
ATOM    897 1HG2 VAL A  54     -10.378  54.768   4.846  1.00  0.560          H  
ATOM    898 2HG2 VAL A  54     -11.420  54.386   3.466  1.00  0.560          H  
ATOM    899 3HG2 VAL A  54     -10.768  53.095   4.472  1.00  0.560          H  
ATOM    900  N   GLY A  55      -7.381  52.201   1.760  1.00  0.250          N  
ATOM    901  CA  GLY A  55      -6.139  52.038   1.010  1.00  0.200          C  
ATOM    902  C   GLY A  55      -5.089  51.184   1.684  1.00  0.190          C  
ATOM    903  O   GLY A  55      -5.234  50.757   2.833  1.00  0.240          O  
ATOM    904  H   GLY A  55      -7.459  51.897   2.732  1.00  0.300          H  
ATOM    905 1HA  GLY A  55      -6.365  51.612   0.033  1.00  0.240          H  
ATOM    906 2HA  GLY A  55      -5.706  53.005   0.829  1.00  0.240          H  
ATOM    907  N   LEU A  56      -4.011  50.947   0.947  1.00  0.190          N  
ATOM    908  CA  LEU A  56      -2.940  50.067   1.396  1.00  0.260          C  
ATOM    909  C   LEU A  56      -1.534  50.660   1.276  1.00  0.210          C  
ATOM    910  O   LEU A  56      -1.239  51.437   0.359  1.00  0.240          O  
ATOM    911  CB  LEU A  56      -2.993  48.798   0.530  1.00  0.340          C  
ATOM    912  CG  LEU A  56      -4.339  48.010   0.532  1.00  0.340          C  
ATOM    913  CD1 LEU A  56      -4.299  46.995  -0.506  1.00  0.340          C  
ATOM    914  CD2 LEU A  56      -4.592  47.333   1.835  1.00  0.340          C  
ATOM    915  H   LEU A  56      -3.939  51.437   0.051  1.00  0.230          H  
ATOM    916  HA  LEU A  56      -3.105  49.821   2.442  1.00  0.310          H  
ATOM    917 1HB  LEU A  56      -2.786  49.088  -0.496  1.00  0.400          H  
ATOM    918 2HB  LEU A  56      -2.205  48.126   0.854  1.00  0.400          H  
ATOM    919  HG  LEU A  56      -5.141  48.690   0.320  1.00  0.400          H  
ATOM    920 1HD1 LEU A  56      -5.252  46.467  -0.497  1.00  0.400          H  
ATOM    921 2HD1 LEU A  56      -4.141  47.449  -1.473  1.00  0.400          H  
ATOM    922 3HD1 LEU A  56      -3.491  46.312  -0.296  1.00  0.400          H  
ATOM    923 1HD2 LEU A  56      -5.534  46.795   1.787  1.00  0.400          H  
ATOM    924 2HD2 LEU A  56      -3.827  46.647   2.018  1.00  0.400          H  
ATOM    925 3HD2 LEU A  56      -4.635  48.059   2.628  1.00  0.400          H  
ATOM    926  N   ILE A  57      -0.653  50.263   2.202  1.00  0.210          N  
ATOM    927  CA  ILE A  57       0.782  50.548   2.116  1.00  0.270          C  
ATOM    928  C   ILE A  57       1.608  49.266   2.296  1.00  0.230          C  
ATOM    929  O   ILE A  57       1.471  48.572   3.311  1.00  0.220          O  
ATOM    930  CB  ILE A  57       1.235  51.562   3.196  1.00  0.350          C  
ATOM    931  CG1 ILE A  57       0.456  52.891   3.033  1.00  0.350          C  
ATOM    932  CG2 ILE A  57       2.786  51.787   3.077  1.00  0.350          C  
ATOM    933  CD1 ILE A  57       0.641  53.884   4.164  1.00  0.350          C  
ATOM    934  H   ILE A  57      -1.006  49.725   2.998  1.00  0.250          H  
ATOM    935  HA  ILE A  57       1.006  50.955   1.130  1.00  0.320          H  
ATOM    936  HB  ILE A  57       1.001  51.169   4.186  1.00  0.420          H  
ATOM    937 1HG1 ILE A  57       0.764  53.350   2.115  1.00  0.420          H  
ATOM    938 2HG1 ILE A  57      -0.602  52.672   2.970  1.00  0.420          H  
ATOM    939 1HG2 ILE A  57       3.125  52.487   3.830  1.00  0.420          H  
ATOM    940 2HG2 ILE A  57       3.321  50.849   3.220  1.00  0.420          H  
ATOM    941 3HG2 ILE A  57       3.020  52.179   2.089  1.00  0.420          H  
ATOM    942 1HD1 ILE A  57       0.047  54.775   3.956  1.00  0.420          H  
ATOM    943 2HD1 ILE A  57       0.302  53.434   5.101  1.00  0.420          H  
ATOM    944 3HD1 ILE A  57       1.681  54.171   4.257  1.00  0.420          H  
ATOM    945  N   VAL A  58       2.474  48.949   1.322  1.00  0.250          N  
ATOM    946  CA  VAL A  58       3.363  47.790   1.448  1.00  0.260          C  
ATOM    947  C   VAL A  58       4.813  48.126   1.108  1.00  0.260          C  
ATOM    948  O   VAL A  58       5.106  48.615   0.006  1.00  0.290          O  
ATOM    949  CB  VAL A  58       2.924  46.577   0.597  1.00  0.360          C  
ATOM    950  CG1 VAL A  58       3.964  45.452   0.789  1.00  0.360          C  
ATOM    951  CG2 VAL A  58       1.549  46.098   1.034  1.00  0.360          C  
ATOM    952  H   VAL A  58       2.527  49.544   0.487  1.00  0.300          H  
ATOM    953  HA  VAL A  58       3.340  47.469   2.487  1.00  0.310          H  
ATOM    954  HB  VAL A  58       2.898  46.843  -0.457  1.00  0.430          H  
ATOM    955 1HG1 VAL A  58       3.699  44.591   0.242  1.00  0.430          H  
ATOM    956 2HG1 VAL A  58       4.932  45.781   0.444  1.00  0.430          H  
ATOM    957 3HG1 VAL A  58       4.025  45.188   1.832  1.00  0.430          H  
ATOM    958 1HG2 VAL A  58       1.251  45.237   0.446  1.00  0.430          H  
ATOM    959 2HG2 VAL A  58       1.593  45.828   2.078  1.00  0.430          H  
ATOM    960 3HG2 VAL A  58       0.821  46.893   0.894  1.00  0.430          H  
ATOM    961  N   ALA A  59       5.729  47.757   2.016  1.00  0.260          N  
ATOM    962  CA  ALA A  59       7.164  47.980   1.810  1.00  0.290          C  
ATOM    963  C   ALA A  59       7.986  46.755   2.199  1.00  0.300          C  
ATOM    964  O   ALA A  59       7.551  45.941   3.006  1.00  0.270          O  
ATOM    965  CB  ALA A  59       7.632  49.186   2.609  1.00  0.390          C  
ATOM    966  H   ALA A  59       5.385  47.356   2.898  1.00  0.310          H  
ATOM    967  HA  ALA A  59       7.322  48.155   0.754  1.00  0.350          H  
ATOM    968 1HB  ALA A  59       8.681  49.347   2.408  1.00  0.470          H  
ATOM    969 2HB  ALA A  59       7.066  50.055   2.312  1.00  0.470          H  
ATOM    970 3HB  ALA A  59       7.484  49.007   3.669  1.00  0.470          H  
ATOM    971  N   LYS A  60       9.179  46.617   1.628  1.00  0.380          N  
ATOM    972  CA  LYS A  60      10.069  45.486   1.920  1.00  0.400          C  
ATOM    973  C   LYS A  60      11.389  45.927   2.533  1.00  0.380          C  
ATOM    974  O   LYS A  60      11.916  46.990   2.193  1.00  0.360          O  
ATOM    975  CB  LYS A  60      10.355  44.707   0.632  1.00  0.550          C  
ATOM    976  CG  LYS A  60      11.229  43.462   0.780  1.00  0.550          C  
ATOM    977  CD  LYS A  60      11.381  42.740  -0.545  1.00  0.550          C  
ATOM    978  CE  LYS A  60      12.308  41.540  -0.409  1.00  0.550          C  
ATOM    979  NZ  LYS A  60      12.496  40.823  -1.714  1.00  0.550          N  
ATOM    980  H   LYS A  60       9.479  47.340   0.972  1.00  0.460          H  
ATOM    981  HA  LYS A  60       9.577  44.826   2.632  1.00  0.480          H  
ATOM    982 1HB  LYS A  60       9.437  44.407   0.194  1.00  0.660          H  
ATOM    983 2HB  LYS A  60      10.849  45.372  -0.077  1.00  0.660          H  
ATOM    984 1HG  LYS A  60      12.228  43.732   1.121  1.00  0.660          H  
ATOM    985 2HG  LYS A  60      10.777  42.787   1.511  1.00  0.660          H  
ATOM    986 1HD  LYS A  60      10.403  42.399  -0.885  1.00  0.660          H  
ATOM    987 2HD  LYS A  60      11.789  43.425  -1.287  1.00  0.660          H  
ATOM    988 1HE  LYS A  60      13.280  41.884  -0.049  1.00  0.660          H  
ATOM    989 2HE  LYS A  60      11.887  40.847   0.320  1.00  0.660          H  
ATOM    990 1HZ  LYS A  60      13.119  40.039  -1.581  1.00  0.660          H  
ATOM    991 2HZ  LYS A  60      11.608  40.485  -2.055  1.00  0.660          H  
ATOM    992 3HZ  LYS A  60      12.896  41.453  -2.392  1.00  0.660          H  
ATOM    993  N   ILE A  61      11.956  45.095   3.414  1.00  0.400          N  
ATOM    994  CA  ILE A  61      13.267  45.439   3.981  1.00  0.400          C  
ATOM    995  C   ILE A  61      14.406  44.546   3.481  1.00  0.390          C  
ATOM    996  O   ILE A  61      14.328  43.315   3.526  1.00  0.400          O  
ATOM    997  CB  ILE A  61      13.228  45.431   5.526  1.00  0.560          C  
ATOM    998  CG1 ILE A  61      14.571  45.888   6.079  1.00  0.560          C  
ATOM    999  CG2 ILE A  61      12.790  44.051   6.068  1.00  0.560          C  
ATOM   1000  CD1 ILE A  61      14.543  46.287   7.548  1.00  0.560          C  
ATOM   1001  H   ILE A  61      11.456  44.233   3.669  1.00  0.480          H  
ATOM   1002  HA  ILE A  61      13.509  46.454   3.678  1.00  0.480          H  
ATOM   1003  HB  ILE A  61      12.555  46.138   5.840  1.00  0.670          H  
ATOM   1004 1HG1 ILE A  61      15.278  45.093   5.952  1.00  0.670          H  
ATOM   1005 2HG1 ILE A  61      14.908  46.755   5.502  1.00  0.670          H  
ATOM   1006 1HG2 ILE A  61      12.731  44.076   7.147  1.00  0.670          H  
ATOM   1007 2HG2 ILE A  61      11.808  43.798   5.672  1.00  0.670          H  
ATOM   1008 3HG2 ILE A  61      13.498  43.282   5.777  1.00  0.670          H  
ATOM   1009 1HD1 ILE A  61      15.528  46.608   7.859  1.00  0.670          H  
ATOM   1010 2HD1 ILE A  61      13.843  47.111   7.682  1.00  0.670          H  
ATOM   1011 3HD1 ILE A  61      14.237  45.451   8.164  1.00  0.670          H  
ATOM   1012  N   LYS A  62      15.488  45.183   3.027  1.00  0.400          N  
ATOM   1013  CA  LYS A  62      16.654  44.437   2.550  1.00  0.390          C  
ATOM   1014  C   LYS A  62      17.974  45.170   2.807  1.00  0.380          C  
ATOM   1015  O   LYS A  62      18.002  46.391   2.945  1.00  0.450          O  
ATOM   1016  CB  LYS A  62      16.492  44.112   1.065  1.00  0.550          C  
ATOM   1017  CG  LYS A  62      16.466  45.315   0.128  1.00  0.550          C  
ATOM   1018  CD  LYS A  62      16.208  44.863  -1.315  1.00  0.550          C  
ATOM   1019  CE  LYS A  62      16.330  46.011  -2.302  1.00  0.550          C  
ATOM   1020  NZ  LYS A  62      16.055  45.571  -3.710  1.00  0.550          N  
ATOM   1021  H   LYS A  62      15.465  46.209   3.002  1.00  0.480          H  
ATOM   1022  HA  LYS A  62      16.698  43.496   3.098  1.00  0.470          H  
ATOM   1023 1HB  LYS A  62      17.310  43.466   0.745  1.00  0.660          H  
ATOM   1024 2HB  LYS A  62      15.564  43.559   0.921  1.00  0.660          H  
ATOM   1025 1HG  LYS A  62      15.678  46.004   0.444  1.00  0.660          H  
ATOM   1026 2HG  LYS A  62      17.425  45.841   0.177  1.00  0.660          H  
ATOM   1027 1HD  LYS A  62      16.921  44.087  -1.584  1.00  0.660          H  
ATOM   1028 2HD  LYS A  62      15.203  44.446  -1.387  1.00  0.660          H  
ATOM   1029 1HE  LYS A  62      15.627  46.798  -2.032  1.00  0.660          H  
ATOM   1030 2HE  LYS A  62      17.340  46.409  -2.247  1.00  0.660          H  
ATOM   1031 1HZ  LYS A  62      16.159  46.358  -4.330  1.00  0.660          H  
ATOM   1032 2HZ  LYS A  62      16.704  44.841  -3.996  1.00  0.660          H  
ATOM   1033 3HZ  LYS A  62      15.114  45.216  -3.776  1.00  0.660          H  
ATOM   1034  N   ASN A  63      19.086  44.434   2.821  1.00  0.360          N  
ATOM   1035  CA  ASN A  63      20.401  45.056   3.028  1.00  0.350          C  
ATOM   1036  C   ASN A  63      20.641  46.142   1.999  1.00  0.340          C  
ATOM   1037  O   ASN A  63      20.378  45.949   0.811  1.00  0.370          O  
ATOM   1038  CB  ASN A  63      21.528  44.039   3.009  1.00  0.490          C  
ATOM   1039  CG  ASN A  63      22.874  44.647   3.473  1.00  0.490          C  
ATOM   1040  OD1 ASN A  63      23.578  45.348   2.717  1.00  0.490          O  
ATOM   1041  ND2 ASN A  63      23.220  44.397   4.730  1.00  0.490          N  
ATOM   1042  H   ASN A  63      19.020  43.432   2.696  1.00  0.430          H  
ATOM   1043  HA  ASN A  63      20.423  45.543   3.996  1.00  0.420          H  
ATOM   1044 1HB  ASN A  63      21.275  43.205   3.663  1.00  0.590          H  
ATOM   1045 2HB  ASN A  63      21.648  43.644   2.000  1.00  0.590          H  
ATOM   1046 1HD2 ASN A  63      24.086  44.788   5.124  1.00  0.590          H  
ATOM   1047 2HD2 ASN A  63      22.631  43.840   5.312  1.00  0.590          H  
ATOM   1048  N   GLN A  64      21.206  47.261   2.453  1.00  0.320          N  
ATOM   1049  CA  GLN A  64      21.481  48.425   1.617  1.00  0.330          C  
ATOM   1050  C   GLN A  64      22.270  48.113   0.347  1.00  0.330          C  
ATOM   1051  O   GLN A  64      22.097  48.789  -0.664  1.00  0.370          O  
ATOM   1052  CB  GLN A  64      22.289  49.437   2.431  1.00  0.460          C  
ATOM   1053  CG  GLN A  64      23.717  48.960   2.726  1.00  0.460          C  
ATOM   1054  CD  GLN A  64      24.441  49.795   3.703  1.00  0.460          C  
ATOM   1055  OE1 GLN A  64      24.214  50.988   3.820  1.00  0.460          O  
ATOM   1056  NE2 GLN A  64      25.353  49.169   4.421  1.00  0.460          N  
ATOM   1057  H   GLN A  64      21.407  47.336   3.459  1.00  0.380          H  
ATOM   1058  HA  GLN A  64      20.528  48.867   1.330  1.00  0.400          H  
ATOM   1059 1HB  GLN A  64      22.343  50.387   1.901  1.00  0.550          H  
ATOM   1060 2HB  GLN A  64      21.788  49.606   3.382  1.00  0.550          H  
ATOM   1061 1HG  GLN A  64      23.682  47.950   3.128  1.00  0.550          H  
ATOM   1062 2HG  GLN A  64      24.300  48.982   1.809  1.00  0.550          H  
ATOM   1063 1HE2 GLN A  64      25.891  49.666   5.119  1.00  0.550          H  
ATOM   1064 2HE2 GLN A  64      25.512  48.191   4.268  1.00  0.550          H  
ATOM   1065  N   ASN A  65      23.067  47.045   0.334  1.00  0.330          N  
ATOM   1066  CA  ASN A  65      23.863  46.757  -0.848  1.00  0.360          C  
ATOM   1067  C   ASN A  65      23.052  46.100  -1.958  1.00  0.440          C  
ATOM   1068  O   ASN A  65      23.566  45.853  -3.049  1.00  0.540          O  
ATOM   1069  CB  ASN A  65      25.057  45.917  -0.472  1.00  0.490          C  
ATOM   1070  CG  ASN A  65      26.067  46.705   0.312  1.00  0.490          C  
ATOM   1071  OD1 ASN A  65      26.185  47.930   0.178  1.00  0.490          O  
ATOM   1072  ND2 ASN A  65      26.804  46.022   1.141  1.00  0.490          N  
ATOM   1073  H   ASN A  65      23.175  46.465   1.171  1.00  0.400          H  
ATOM   1074  HA  ASN A  65      24.229  47.702  -1.247  1.00  0.430          H  
ATOM   1075 1HB  ASN A  65      24.725  45.070   0.129  1.00  0.590          H  
ATOM   1076 2HB  ASN A  65      25.529  45.523  -1.371  1.00  0.590          H  
ATOM   1077 1HD2 ASN A  65      27.495  46.486   1.693  1.00  0.590          H  
ATOM   1078 2HD2 ASN A  65      26.678  45.034   1.229  1.00  0.590          H  
ATOM   1079  N   GLN A  66      21.778  45.822  -1.684  1.00  0.450          N  
ATOM   1080  CA  GLN A  66      20.876  45.239  -2.658  1.00  0.550          C  
ATOM   1081  C   GLN A  66      20.077  46.344  -3.343  1.00  0.550          C  
ATOM   1082  O   GLN A  66      19.218  46.079  -4.194  1.00  0.650          O  
ATOM   1083  CB  GLN A  66      19.933  44.247  -1.979  1.00  0.730          C  
ATOM   1084  CG  GLN A  66      20.636  43.094  -1.305  1.00  0.730          C  
ATOM   1085  CD  GLN A  66      21.440  42.287  -2.274  1.00  0.730          C  
ATOM   1086  OE1 GLN A  66      20.932  41.870  -3.317  1.00  0.730          O  
ATOM   1087  NE2 GLN A  66      22.701  42.057  -1.948  1.00  0.730          N  
ATOM   1088  H   GLN A  66      21.402  46.037  -0.757  1.00  0.540          H  
ATOM   1089  HA  GLN A  66      21.460  44.723  -3.420  1.00  0.660          H  
ATOM   1090 1HB  GLN A  66      19.357  44.769  -1.219  1.00  0.880          H  
ATOM   1091 2HB  GLN A  66      19.237  43.845  -2.709  1.00  0.880          H  
ATOM   1092 1HG  GLN A  66      21.308  43.493  -0.547  1.00  0.880          H  
ATOM   1093 2HG  GLN A  66      19.893  42.445  -0.845  1.00  0.880          H  
ATOM   1094 1HE2 GLN A  66      23.289  41.525  -2.560  1.00  0.880          H  
ATOM   1095 2HE2 GLN A  66      23.067  42.412  -1.088  1.00  0.880          H  
ATOM   1096  N   CYS A  67      20.318  47.586  -2.929  1.00  0.470          N  
ATOM   1097  CA  CYS A  67      19.645  48.744  -3.474  1.00  0.480          C  
ATOM   1098  C   CYS A  67      20.121  49.066  -4.873  1.00  0.490          C  
ATOM   1099  O   CYS A  67      21.322  49.113  -5.132  1.00  0.520          O  
ATOM   1100  CB  CYS A  67      19.889  49.974  -2.619  1.00  0.670          C  
ATOM   1101  SG  CYS A  67      19.025  51.435  -3.211  1.00  0.670          S  
ATOM   1102  H   CYS A  67      21.028  47.756  -2.211  1.00  0.560          H  
ATOM   1103  HA  CYS A  67      18.576  48.540  -3.503  1.00  0.580          H  
ATOM   1104 1HB  CYS A  67      19.592  49.780  -1.591  1.00  0.800          H  
ATOM   1105 2HB  CYS A  67      20.955  50.192  -2.616  1.00  0.800          H  
ATOM   1106  HG  CYS A  67      19.557  51.460  -4.468  1.00  0.800          H  
ATOM   1107  N   ASN A  68      19.191  49.357  -5.777  1.00  0.520          N  
ATOM   1108  CA  ASN A  68      19.608  49.783  -7.095  1.00  0.580          C  
ATOM   1109  C   ASN A  68      20.529  50.962  -6.844  1.00  0.590          C  
ATOM   1110  O   ASN A  68      20.115  51.861  -6.098  1.00  0.580          O  
ATOM   1111  CB  ASN A  68      18.439  50.225  -7.959  1.00  0.790          C  
ATOM   1112  CG  ASN A  68      18.863  50.551  -9.394  1.00  0.790          C  
ATOM   1113  OD1 ASN A  68      19.615  51.519  -9.664  1.00  0.790          O  
ATOM   1114  ND2 ASN A  68      18.389  49.753 -10.326  1.00  0.790          N  
ATOM   1115  H   ASN A  68      18.212  49.287  -5.540  1.00  0.620          H  
ATOM   1116  HA  ASN A  68      20.119  48.962  -7.581  1.00  0.700          H  
ATOM   1117 1HB  ASN A  68      17.683  49.438  -7.984  1.00  0.950          H  
ATOM   1118 2HB  ASN A  68      17.976  51.111  -7.521  1.00  0.950          H  
ATOM   1119 1HD2 ASN A  68      18.621  49.909 -11.290  1.00  0.950          H  
ATOM   1120 2HD2 ASN A  68      17.789  48.989 -10.079  1.00  0.950          H  
ATOM   1121  N   PRO A  69      21.735  51.020  -7.447  1.00  0.680          N  
ATOM   1122  CA  PRO A  69      22.706  52.076  -7.272  1.00  0.740          C  
ATOM   1123  C   PRO A  69      22.111  53.469  -7.347  1.00  0.790          C  
ATOM   1124  O   PRO A  69      22.527  54.334  -6.584  1.00  0.810          O  
ATOM   1125  CB  PRO A  69      23.679  51.817  -8.429  1.00  1.110          C  
ATOM   1126  CG  PRO A  69      23.635  50.319  -8.618  1.00  1.110          C  
ATOM   1127  CD  PRO A  69      22.201  49.930  -8.360  1.00  1.110          C  
ATOM   1128  HA  PRO A  69      23.216  51.924  -6.312  1.00  0.890          H  
ATOM   1129 1HB  PRO A  69      23.357  52.373  -9.325  1.00  1.330          H  
ATOM   1130 2HB  PRO A  69      24.681  52.187  -8.166  1.00  1.330          H  
ATOM   1131 1HG  PRO A  69      23.973  50.055  -9.634  1.00  1.330          H  
ATOM   1132 2HG  PRO A  69      24.333  49.832  -7.919  1.00  1.330          H  
ATOM   1133 1HD  PRO A  69      21.633  49.897  -9.295  1.00  1.330          H  
ATOM   1134 2HD  PRO A  69      22.227  48.960  -7.835  1.00  1.330          H  
ATOM   1135  N   GLU A  70      21.074  53.696  -8.157  1.00  0.850          N  
ATOM   1136  CA  GLU A  70      20.535  55.048  -8.244  1.00  0.930          C  
ATOM   1137  C   GLU A  70      20.119  55.641  -6.889  1.00  0.860          C  
ATOM   1138  O   GLU A  70      20.254  56.850  -6.683  1.00  0.960          O  
ATOM   1139  CB  GLU A  70      19.339  55.086  -9.198  1.00  1.270          C  
ATOM   1140  CG  GLU A  70      19.696  54.916 -10.673  1.00  1.270          C  
ATOM   1141  CD  GLU A  70      18.489  54.931 -11.581  1.00  1.270          C  
ATOM   1142  OE1 GLU A  70      17.391  54.928 -11.078  1.00  1.270          O  
ATOM   1143  OE2 GLU A  70      18.669  54.955 -12.777  1.00  1.270          O  
ATOM   1144  H   GLU A  70      20.666  52.969  -8.757  1.00  1.020          H  
ATOM   1145  HA  GLU A  70      21.314  55.688  -8.658  1.00  1.120          H  
ATOM   1146 1HB  GLU A  70      18.646  54.284  -8.929  1.00  1.520          H  
ATOM   1147 2HB  GLU A  70      18.806  56.028  -9.078  1.00  1.520          H  
ATOM   1148 1HG  GLU A  70      20.367  55.722 -10.966  1.00  1.520          H  
ATOM   1149 2HG  GLU A  70      20.228  53.974 -10.800  1.00  1.520          H  
ATOM   1150  N   ASP A  71      19.585  54.806  -5.984  1.00  0.740          N  
ATOM   1151  CA  ASP A  71      19.117  55.266  -4.681  1.00  0.740          C  
ATOM   1152  C   ASP A  71      20.006  54.797  -3.531  1.00  0.640          C  
ATOM   1153  O   ASP A  71      19.668  54.978  -2.359  1.00  0.610          O  
ATOM   1154  CB  ASP A  71      17.686  54.775  -4.425  1.00  1.040          C  
ATOM   1155  CG  ASP A  71      16.628  55.372  -5.353  1.00  1.040          C  
ATOM   1156  OD1 ASP A  71      16.690  56.542  -5.649  1.00  1.040          O  
ATOM   1157  OD2 ASP A  71      15.746  54.640  -5.748  1.00  1.040          O  
ATOM   1158  H   ASP A  71      19.537  53.804  -6.183  1.00  0.890          H  
ATOM   1159  HA  ASP A  71      19.113  56.355  -4.684  1.00  0.890          H  
ATOM   1160 1HB  ASP A  71      17.660  53.697  -4.548  1.00  1.240          H  
ATOM   1161 2HB  ASP A  71      17.411  54.987  -3.403  1.00  1.240          H  
ATOM   1162  N   ILE A  72      21.165  54.204  -3.822  1.00  0.770          N  
ATOM   1163  CA  ILE A  72      21.980  53.635  -2.739  1.00  0.800          C  
ATOM   1164  C   ILE A  72      22.482  54.697  -1.779  1.00  0.740          C  
ATOM   1165  O   ILE A  72      22.802  54.399  -0.623  1.00  0.730          O  
ATOM   1166  CB  ILE A  72      23.117  52.739  -3.264  1.00  1.110          C  
ATOM   1167  CG1 ILE A  72      23.609  51.813  -2.101  1.00  1.110          C  
ATOM   1168  CG2 ILE A  72      24.275  53.598  -3.812  1.00  1.110          C  
ATOM   1169  CD1 ILE A  72      24.431  50.615  -2.546  1.00  1.110          C  
ATOM   1170  H   ILE A  72      21.478  54.136  -4.797  1.00  0.920          H  
ATOM   1171  HA  ILE A  72      21.336  52.977  -2.160  1.00  0.960          H  
ATOM   1172  HB  ILE A  72      22.717  52.099  -4.050  1.00  1.330          H  
ATOM   1173 1HG1 ILE A  72      24.219  52.402  -1.415  1.00  1.330          H  
ATOM   1174 2HG1 ILE A  72      22.742  51.437  -1.556  1.00  1.330          H  
ATOM   1175 1HG2 ILE A  72      25.061  52.959  -4.197  1.00  1.330          H  
ATOM   1176 2HG2 ILE A  72      23.915  54.229  -4.612  1.00  1.330          H  
ATOM   1177 3HG2 ILE A  72      24.689  54.230  -3.023  1.00  1.330          H  
ATOM   1178 1HD1 ILE A  72      24.716  50.036  -1.666  1.00  1.330          H  
ATOM   1179 2HD1 ILE A  72      23.822  49.988  -3.211  1.00  1.330          H  
ATOM   1180 3HD1 ILE A  72      25.324  50.934  -3.067  1.00  1.330          H  
ATOM   1181  N   ASN A  73      22.480  55.939  -2.261  1.00  0.840          N  
ATOM   1182  CA  ASN A  73      22.903  57.137  -1.571  1.00  0.950          C  
ATOM   1183  C   ASN A  73      22.129  57.376  -0.277  1.00  0.840          C  
ATOM   1184  O   ASN A  73      22.599  58.088   0.615  1.00  0.940          O  
ATOM   1185  CB  ASN A  73      22.728  58.308  -2.510  1.00  1.290          C  
ATOM   1186  CG  ASN A  73      23.754  58.330  -3.619  1.00  1.290          C  
ATOM   1187  OD1 ASN A  73      24.952  58.032  -3.444  1.00  1.290          O  
ATOM   1188  ND2 ASN A  73      23.287  58.667  -4.792  1.00  1.290          N  
ATOM   1189  H   ASN A  73      22.187  56.047  -3.222  1.00  1.010          H  
ATOM   1190  HA  ASN A  73      23.943  57.010  -1.325  1.00  1.140          H  
ATOM   1191 1HB  ASN A  73      21.731  58.266  -2.955  1.00  1.540          H  
ATOM   1192 2HB  ASN A  73      22.797  59.237  -1.946  1.00  1.540          H  
ATOM   1193 1HD2 ASN A  73      23.898  58.697  -5.584  1.00  1.540          H  
ATOM   1194 2HD2 ASN A  73      22.315  58.888  -4.906  1.00  1.540          H  
ATOM   1195  N   ILE A  74      20.968  56.736  -0.145  1.00  0.730          N  
ATOM   1196  CA  ILE A  74      20.129  56.873   1.033  1.00  0.840          C  
ATOM   1197  C   ILE A  74      20.918  56.512   2.288  1.00  0.790          C  
ATOM   1198  O   ILE A  74      20.686  57.098   3.347  1.00  0.980          O  
ATOM   1199  CB  ILE A  74      18.846  56.018   0.927  1.00  1.130          C  
ATOM   1200  CG1 ILE A  74      17.941  56.601  -0.194  1.00  1.130          C  
ATOM   1201  CG2 ILE A  74      18.087  56.025   2.294  1.00  1.130          C  
ATOM   1202  CD1 ILE A  74      16.795  55.700  -0.621  1.00  1.130          C  
ATOM   1203  H   ILE A  74      20.649  56.132  -0.910  1.00  0.880          H  
ATOM   1204  HA  ILE A  74      19.827  57.917   1.116  1.00  1.010          H  
ATOM   1205  HB  ILE A  74      19.110  54.995   0.647  1.00  1.360          H  
ATOM   1206 1HG1 ILE A  74      17.523  57.546   0.150  1.00  1.360          H  
ATOM   1207 2HG1 ILE A  74      18.556  56.799  -1.067  1.00  1.360          H  
ATOM   1208 1HG2 ILE A  74      17.187  55.436   2.225  1.00  1.360          H  
ATOM   1209 2HG2 ILE A  74      18.698  55.615   3.086  1.00  1.360          H  
ATOM   1210 3HG2 ILE A  74      17.825  57.052   2.552  1.00  1.360          H  
ATOM   1211 1HD1 ILE A  74      16.229  56.190  -1.414  1.00  1.360          H  
ATOM   1212 2HD1 ILE A  74      17.201  54.755  -0.995  1.00  1.360          H  
ATOM   1213 3HD1 ILE A  74      16.135  55.506   0.210  1.00  1.360          H  
ATOM   1214  N   LEU A  75      21.820  55.523   2.204  1.00  0.720          N  
ATOM   1215  CA  LEU A  75      22.571  55.124   3.383  1.00  0.830          C  
ATOM   1216  C   LEU A  75      24.030  55.629   3.370  1.00  0.680          C  
ATOM   1217  O   LEU A  75      24.864  55.119   4.119  1.00  0.720          O  
ATOM   1218  CB  LEU A  75      22.622  53.583   3.509  1.00  1.120          C  
ATOM   1219  CG  LEU A  75      21.399  52.756   4.119  1.00  1.120          C  
ATOM   1220  CD1 LEU A  75      20.986  53.309   5.477  1.00  1.120          C  
ATOM   1221  CD2 LEU A  75      20.232  52.713   3.141  1.00  1.120          C  
ATOM   1222  H   LEU A  75      22.002  55.051   1.309  1.00  0.860          H  
ATOM   1223  HA  LEU A  75      22.089  55.550   4.255  1.00  1.000          H  
ATOM   1224 1HB  LEU A  75      22.816  53.175   2.515  1.00  1.340          H  
ATOM   1225 2HB  LEU A  75      23.477  53.339   4.126  1.00  1.340          H  
ATOM   1226  HG  LEU A  75      21.738  51.743   4.294  1.00  1.340          H  
ATOM   1227 1HD1 LEU A  75      20.185  52.687   5.884  1.00  1.340          H  
ATOM   1228 2HD1 LEU A  75      21.840  53.290   6.154  1.00  1.340          H  
ATOM   1229 3HD1 LEU A  75      20.625  54.327   5.378  1.00  1.340          H  
ATOM   1230 1HD2 LEU A  75      19.433  52.110   3.572  1.00  1.340          H  
ATOM   1231 2HD2 LEU A  75      19.871  53.702   2.960  1.00  1.340          H  
ATOM   1232 3HD2 LEU A  75      20.555  52.272   2.200  1.00  1.340          H  
ATOM   1233  N   ASN A  76      24.355  56.685   2.602  1.00  0.760          N  
ATOM   1234  CA  ASN A  76      25.750  57.165   2.584  1.00  0.940          C  
ATOM   1235  C   ASN A  76      26.259  57.640   3.940  1.00  0.920          C  
ATOM   1236  O   ASN A  76      27.454  57.561   4.218  1.00  1.320          O  
ATOM   1237  CB  ASN A  76      25.973  58.274   1.572  1.00  1.240          C  
ATOM   1238  CG  ASN A  76      26.034  57.795   0.162  1.00  1.240          C  
ATOM   1239  OD1 ASN A  76      26.229  56.605  -0.114  1.00  1.240          O  
ATOM   1240  ND2 ASN A  76      25.879  58.708  -0.761  1.00  1.240          N  
ATOM   1241  H   ASN A  76      23.653  57.126   1.998  1.00  0.910          H  
ATOM   1242  HA  ASN A  76      26.384  56.325   2.295  1.00  1.130          H  
ATOM   1243 1HB  ASN A  76      25.156  58.995   1.651  1.00  1.490          H  
ATOM   1244 2HB  ASN A  76      26.897  58.801   1.808  1.00  1.490          H  
ATOM   1245 1HD2 ASN A  76      25.882  58.437  -1.739  1.00  1.490          H  
ATOM   1246 2HD2 ASN A  76      25.723  59.661  -0.509  1.00  1.490          H  
ATOM   1247  N   GLN A  77      25.364  58.131   4.792  1.00  1.010          N  
ATOM   1248  CA  GLN A  77      25.746  58.606   6.113  1.00  1.140          C  
ATOM   1249  C   GLN A  77      25.628  57.525   7.183  1.00  1.010          C  
ATOM   1250  O   GLN A  77      25.687  57.835   8.373  1.00  1.200          O  
ATOM   1251  CB  GLN A  77      24.912  59.824   6.516  1.00  1.540          C  
ATOM   1252  CG  GLN A  77      25.099  61.036   5.618  1.00  1.540          C  
ATOM   1253  CD  GLN A  77      26.533  61.521   5.624  1.00  1.540          C  
ATOM   1254  OE1 GLN A  77      27.147  61.652   6.686  1.00  1.540          O  
ATOM   1255  NE2 GLN A  77      27.075  61.792   4.447  1.00  1.540          N  
ATOM   1256  H   GLN A  77      24.395  58.208   4.510  1.00  1.210          H  
ATOM   1257  HA  GLN A  77      26.794  58.905   6.078  1.00  1.370          H  
ATOM   1258 1HB  GLN A  77      23.857  59.556   6.508  1.00  1.850          H  
ATOM   1259 2HB  GLN A  77      25.168  60.117   7.534  1.00  1.850          H  
ATOM   1260 1HG  GLN A  77      24.835  60.768   4.597  1.00  1.850          H  
ATOM   1261 2HG  GLN A  77      24.462  61.845   5.973  1.00  1.850          H  
ATOM   1262 1HE2 GLN A  77      28.021  62.115   4.395  1.00  1.850          H  
ATOM   1263 2HE2 GLN A  77      26.541  61.685   3.610  1.00  1.850          H  
ATOM   1264  N   GLY A  78      25.354  56.282   6.780  1.00  0.790          N  
ATOM   1265  CA  GLY A  78      25.251  55.200   7.739  1.00  0.760          C  
ATOM   1266  C   GLY A  78      26.652  54.706   8.082  1.00  0.720          C  
ATOM   1267  O   GLY A  78      27.582  54.857   7.291  1.00  0.810          O  
ATOM   1268  H   GLY A  78      25.279  56.062   5.784  1.00  0.950          H  
ATOM   1269 1HA  GLY A  78      24.742  55.546   8.638  1.00  0.910          H  
ATOM   1270 2HA  GLY A  78      24.663  54.395   7.305  1.00  0.910          H  
ATOM   1271  N   PHE A  79      26.800  54.058   9.238  1.00  0.690          N  
ATOM   1272  CA  PHE A  79      28.114  53.540   9.627  1.00  0.760          C  
ATOM   1273  C   PHE A  79      28.208  52.032   9.825  1.00  0.680          C  
ATOM   1274  O   PHE A  79      29.182  51.551  10.405  1.00  0.880          O  
ATOM   1275  CB  PHE A  79      28.572  54.249  10.895  1.00  1.040          C  
ATOM   1276  CG  PHE A  79      28.673  55.725  10.680  1.00  1.040          C  
ATOM   1277  CD1 PHE A  79      27.704  56.582  11.176  1.00  1.040          C  
ATOM   1278  CD2 PHE A  79      29.719  56.262   9.946  1.00  1.040          C  
ATOM   1279  CE1 PHE A  79      27.785  57.939  10.947  1.00  1.040          C  
ATOM   1280  CE2 PHE A  79      29.798  57.615   9.715  1.00  1.040          C  
ATOM   1281  CZ  PHE A  79      28.830  58.454  10.216  1.00  1.040          C  
ATOM   1282  H   PHE A  79      26.008  53.978   9.857  1.00  0.830          H  
ATOM   1283  HA  PHE A  79      28.817  53.799   8.836  1.00  0.910          H  
ATOM   1284 1HB  PHE A  79      27.872  54.054  11.706  1.00  1.240          H  
ATOM   1285 2HB  PHE A  79      29.547  53.872  11.199  1.00  1.240          H  
ATOM   1286  HD1 PHE A  79      26.870  56.179  11.745  1.00  1.240          H  
ATOM   1287  HD2 PHE A  79      30.483  55.598   9.540  1.00  1.240          H  
ATOM   1288  HE1 PHE A  79      27.014  58.603  11.336  1.00  1.240          H  
ATOM   1289  HE2 PHE A  79      30.622  58.022   9.133  1.00  1.240          H  
ATOM   1290  HZ  PHE A  79      28.888  59.526  10.030  1.00  1.240          H  
ATOM   1291  N   PHE A  80      27.213  51.283   9.356  1.00  0.590          N  
ATOM   1292  CA  PHE A  80      27.242  49.841   9.574  1.00  0.630          C  
ATOM   1293  C   PHE A  80      26.967  49.053   8.305  1.00  0.550          C  
ATOM   1294  O   PHE A  80      26.107  49.406   7.496  1.00  0.480          O  
ATOM   1295  CB  PHE A  80      26.205  49.462  10.638  1.00  0.870          C  
ATOM   1296  CG  PHE A  80      26.442  50.157  11.944  1.00  0.870          C  
ATOM   1297  CD1 PHE A  80      25.776  51.340  12.229  1.00  0.870          C  
ATOM   1298  CD2 PHE A  80      27.339  49.665  12.871  1.00  0.870          C  
ATOM   1299  CE1 PHE A  80      26.001  52.012  13.407  1.00  0.870          C  
ATOM   1300  CE2 PHE A  80      27.566  50.337  14.053  1.00  0.870          C  
ATOM   1301  CZ  PHE A  80      26.896  51.512  14.319  1.00  0.870          C  
ATOM   1302  H   PHE A  80      26.456  51.717   8.856  1.00  0.710          H  
ATOM   1303  HA  PHE A  80      28.232  49.562   9.934  1.00  0.760          H  
ATOM   1304 1HB  PHE A  80      25.205  49.709  10.292  1.00  1.040          H  
ATOM   1305 2HB  PHE A  80      26.237  48.389  10.816  1.00  1.040          H  
ATOM   1306  HD1 PHE A  80      25.067  51.733  11.504  1.00  1.040          H  
ATOM   1307  HD2 PHE A  80      27.877  48.740  12.660  1.00  1.040          H  
ATOM   1308  HE1 PHE A  80      25.471  52.941  13.616  1.00  1.040          H  
ATOM   1309  HE2 PHE A  80      28.278  49.941  14.777  1.00  1.040          H  
ATOM   1310  HZ  PHE A  80      27.077  52.044  15.251  1.00  1.040          H  
ATOM   1311  N   HIS A  81      27.610  47.896   8.192  1.00  0.640          N  
ATOM   1312  CA  HIS A  81      27.422  46.998   7.061  1.00  0.670          C  
ATOM   1313  C   HIS A  81      26.087  46.271   7.119  1.00  0.640          C  
ATOM   1314  O   HIS A  81      25.629  45.695   6.123  1.00  0.690          O  
ATOM   1315  CB  HIS A  81      28.590  46.032   7.070  1.00  0.930          C  
ATOM   1316  CG  HIS A  81      28.676  45.361   8.373  1.00  0.930          C  
ATOM   1317  ND1 HIS A  81      29.056  46.046   9.526  1.00  0.930          N  
ATOM   1318  CD2 HIS A  81      28.444  44.086   8.751  1.00  0.930          C  
ATOM   1319  CE1 HIS A  81      29.040  45.206  10.552  1.00  0.930          C  
ATOM   1320  NE2 HIS A  81      28.678  44.015  10.107  1.00  0.930          N  
ATOM   1321  H   HIS A  81      28.299  47.602   8.897  1.00  0.770          H  
ATOM   1322  HA  HIS A  81      27.456  47.568   6.134  1.00  0.800          H  
ATOM   1323 1HB  HIS A  81      28.461  45.279   6.292  1.00  1.110          H  
ATOM   1324 2HB  HIS A  81      29.522  46.563   6.880  1.00  1.110          H  
ATOM   1325  HD2 HIS A  81      28.124  43.268   8.106  1.00  1.110          H  
ATOM   1326  HE1 HIS A  81      29.283  45.450  11.585  1.00  1.110          H  
ATOM   1327  HE2 HIS A  81      28.576  43.180  10.675  1.00  1.110          H  
ATOM   1328  N   GLU A  82      25.461  46.352   8.286  1.00  0.630          N  
ATOM   1329  CA  GLU A  82      24.178  45.756   8.581  1.00  0.660          C  
ATOM   1330  C   GLU A  82      23.023  46.682   8.223  1.00  0.580          C  
ATOM   1331  O   GLU A  82      21.865  46.305   8.380  1.00  0.650          O  
ATOM   1332  CB  GLU A  82      24.089  45.414  10.071  1.00  0.910          C  
ATOM   1333  CG  GLU A  82      25.064  44.353  10.529  1.00  0.910          C  
ATOM   1334  CD  GLU A  82      25.007  44.074  12.010  1.00  0.910          C  
ATOM   1335  OE1 GLU A  82      24.284  44.756  12.696  1.00  0.910          O  
ATOM   1336  OE2 GLU A  82      25.689  43.178  12.455  1.00  0.910          O  
ATOM   1337  H   GLU A  82      25.925  46.864   9.021  1.00  0.760          H  
ATOM   1338  HA  GLU A  82      24.079  44.841   7.998  1.00  0.790          H  
ATOM   1339 1HB  GLU A  82      24.278  46.314  10.658  1.00  1.090          H  
ATOM   1340 2HB  GLU A  82      23.082  45.072  10.309  1.00  1.090          H  
ATOM   1341 1HG  GLU A  82      24.876  43.432   9.981  1.00  1.090          H  
ATOM   1342 2HG  GLU A  82      26.048  44.694  10.278  1.00  1.090          H  
ATOM   1343  N   ASN A  83      23.306  47.911   7.785  1.00  0.460          N  
ATOM   1344  CA  ASN A  83      22.204  48.806   7.484  1.00  0.400          C  
ATOM   1345  C   ASN A  83      21.320  48.273   6.375  1.00  0.360          C  
ATOM   1346  O   ASN A  83      21.805  47.802   5.338  1.00  0.390          O  
ATOM   1347  CB  ASN A  83      22.686  50.198   7.182  1.00  0.580          C  
ATOM   1348  CG  ASN A  83      23.145  50.899   8.411  1.00  0.580          C  
ATOM   1349  OD1 ASN A  83      22.723  50.588   9.532  1.00  0.580          O  
ATOM   1350  ND2 ASN A  83      23.988  51.856   8.245  1.00  0.580          N  
ATOM   1351  H   ASN A  83      24.271  48.222   7.653  1.00  0.550          H  
ATOM   1352  HA  ASN A  83      21.574  48.869   8.372  1.00  0.480          H  
ATOM   1353 1HB  ASN A  83      23.513  50.153   6.481  1.00  0.700          H  
ATOM   1354 2HB  ASN A  83      21.887  50.764   6.716  1.00  0.700          H  
ATOM   1355 1HD2 ASN A  83      24.305  52.360   9.040  1.00  0.700          H  
ATOM   1356 2HD2 ASN A  83      24.310  52.081   7.320  1.00  0.700          H  
ATOM   1357  N   LYS A  84      20.015  48.384   6.600  1.00  0.390          N  
ATOM   1358  CA  LYS A  84      19.019  47.942   5.647  1.00  0.390          C  
ATOM   1359  C   LYS A  84      18.186  49.123   5.173  1.00  0.310          C  
ATOM   1360  O   LYS A  84      18.057  50.132   5.868  1.00  0.430          O  
ATOM   1361  CB  LYS A  84      18.121  46.878   6.276  1.00  0.550          C  
ATOM   1362  CG  LYS A  84      18.858  45.601   6.705  1.00  0.550          C  
ATOM   1363  CD  LYS A  84      17.920  44.533   7.230  1.00  0.550          C  
ATOM   1364  CE  LYS A  84      18.682  43.305   7.698  1.00  0.550          C  
ATOM   1365  NZ  LYS A  84      17.762  42.246   8.216  1.00  0.550          N  
ATOM   1366  H   LYS A  84      19.710  48.780   7.479  1.00  0.470          H  
ATOM   1367  HA  LYS A  84      19.512  47.524   4.778  1.00  0.470          H  
ATOM   1368 1HB  LYS A  84      17.629  47.295   7.144  1.00  0.660          H  
ATOM   1369 2HB  LYS A  84      17.356  46.597   5.559  1.00  0.660          H  
ATOM   1370 1HG  LYS A  84      19.401  45.193   5.881  1.00  0.660          H  
ATOM   1371 2HG  LYS A  84      19.568  45.852   7.485  1.00  0.660          H  
ATOM   1372 1HD  LYS A  84      17.326  44.926   8.052  1.00  0.660          H  
ATOM   1373 2HD  LYS A  84      17.262  44.220   6.432  1.00  0.660          H  
ATOM   1374 1HE  LYS A  84      19.251  42.903   6.861  1.00  0.660          H  
ATOM   1375 2HE  LYS A  84      19.374  43.593   8.490  1.00  0.660          H  
ATOM   1376 1HZ  LYS A  84      18.302  41.445   8.515  1.00  0.660          H  
ATOM   1377 2HZ  LYS A  84      17.237  42.608   9.001  1.00  0.660          H  
ATOM   1378 3HZ  LYS A  84      17.121  41.965   7.484  1.00  0.660          H  
ATOM   1379  N   LEU A  85      17.638  48.978   3.982  1.00  0.280          N  
ATOM   1380  CA  LEU A  85      16.761  49.951   3.361  1.00  0.230          C  
ATOM   1381  C   LEU A  85      15.326  49.441   3.297  1.00  0.270          C  
ATOM   1382  O   LEU A  85      15.087  48.277   2.958  1.00  0.320          O  
ATOM   1383  CB  LEU A  85      17.265  50.239   1.931  1.00  0.340          C  
ATOM   1384  CG  LEU A  85      16.429  51.225   1.048  1.00  0.340          C  
ATOM   1385  CD1 LEU A  85      16.491  52.623   1.613  1.00  0.340          C  
ATOM   1386  CD2 LEU A  85      16.985  51.217  -0.350  1.00  0.340          C  
ATOM   1387  H   LEU A  85      17.826  48.108   3.488  1.00  0.340          H  
ATOM   1388  HA  LEU A  85      16.784  50.862   3.954  1.00  0.280          H  
ATOM   1389 1HB  LEU A  85      18.273  50.630   1.997  1.00  0.410          H  
ATOM   1390 2HB  LEU A  85      17.315  49.285   1.398  1.00  0.410          H  
ATOM   1391  HG  LEU A  85      15.384  50.908   1.023  1.00  0.410          H  
ATOM   1392 1HD1 LEU A  85      15.906  53.282   0.980  1.00  0.410          H  
ATOM   1393 2HD1 LEU A  85      16.085  52.648   2.615  1.00  0.410          H  
ATOM   1394 3HD1 LEU A  85      17.525  52.960   1.633  1.00  0.410          H  
ATOM   1395 1HD2 LEU A  85      16.408  51.898  -0.981  1.00  0.410          H  
ATOM   1396 2HD2 LEU A  85      18.026  51.542  -0.325  1.00  0.410          H  
ATOM   1397 3HD2 LEU A  85      16.926  50.208  -0.759  1.00  0.410          H  
ATOM   1398  N   VAL A  86      14.357  50.307   3.607  1.00  0.310          N  
ATOM   1399  CA  VAL A  86      12.963  49.916   3.451  1.00  0.350          C  
ATOM   1400  C   VAL A  86      12.387  50.572   2.200  1.00  0.330          C  
ATOM   1401  O   VAL A  86      12.365  51.795   2.067  1.00  0.360          O  
ATOM   1402  CB  VAL A  86      12.141  50.259   4.704  1.00  0.470          C  
ATOM   1403  CG1 VAL A  86      10.674  49.886   4.485  1.00  0.470          C  
ATOM   1404  CG2 VAL A  86      12.714  49.474   5.876  1.00  0.470          C  
ATOM   1405  H   VAL A  86      14.580  51.236   3.939  1.00  0.370          H  
ATOM   1406  HA  VAL A  86      12.917  48.842   3.322  1.00  0.420          H  
ATOM   1407  HB  VAL A  86      12.193  51.327   4.908  1.00  0.570          H  
ATOM   1408 1HG1 VAL A  86      10.099  50.115   5.382  1.00  0.570          H  
ATOM   1409 2HG1 VAL A  86      10.278  50.459   3.653  1.00  0.570          H  
ATOM   1410 3HG1 VAL A  86      10.596  48.826   4.263  1.00  0.570          H  
ATOM   1411 1HG2 VAL A  86      12.145  49.691   6.779  1.00  0.570          H  
ATOM   1412 2HG2 VAL A  86      12.651  48.424   5.653  1.00  0.570          H  
ATOM   1413 3HG2 VAL A  86      13.756  49.746   6.032  1.00  0.570          H  
ATOM   1414  N   TYR A  87      11.932  49.734   1.279  1.00  0.310          N  
ATOM   1415  CA  TYR A  87      11.445  50.182  -0.016  1.00  0.310          C  
ATOM   1416  C   TYR A  87       9.962  49.932  -0.241  1.00  0.340          C  
ATOM   1417  O   TYR A  87       9.478  48.817  -0.066  1.00  0.440          O  
ATOM   1418  CB  TYR A  87      12.263  49.483  -1.100  1.00  0.430          C  
ATOM   1419  CG  TYR A  87      11.849  49.800  -2.494  1.00  0.430          C  
ATOM   1420  CD1 TYR A  87      12.216  51.005  -3.057  1.00  0.430          C  
ATOM   1421  CD2 TYR A  87      11.110  48.883  -3.222  1.00  0.430          C  
ATOM   1422  CE1 TYR A  87      11.842  51.297  -4.348  1.00  0.430          C  
ATOM   1423  CE2 TYR A  87      10.743  49.177  -4.509  1.00  0.430          C  
ATOM   1424  CZ  TYR A  87      11.100  50.373  -5.072  1.00  0.430          C  
ATOM   1425  OH  TYR A  87      10.725  50.658  -6.366  1.00  0.430          O  
ATOM   1426  H   TYR A  87      11.976  48.735   1.496  1.00  0.370          H  
ATOM   1427  HA  TYR A  87      11.609  51.257  -0.088  1.00  0.370          H  
ATOM   1428 1HB  TYR A  87      13.315  49.755  -0.986  1.00  0.520          H  
ATOM   1429 2HB  TYR A  87      12.193  48.403  -0.960  1.00  0.520          H  
ATOM   1430  HD1 TYR A  87      12.801  51.722  -2.483  1.00  0.520          H  
ATOM   1431  HD2 TYR A  87      10.823  47.931  -2.775  1.00  0.520          H  
ATOM   1432  HE1 TYR A  87      12.129  52.248  -4.797  1.00  0.520          H  
ATOM   1433  HE2 TYR A  87      10.168  48.469  -5.089  1.00  0.520          H  
ATOM   1434  HH  TYR A  87      11.021  51.541  -6.596  1.00  0.520          H  
ATOM   1435  N   ILE A  88       9.238  50.971  -0.644  1.00  0.320          N  
ATOM   1436  CA  ILE A  88       7.798  50.866  -0.900  1.00  0.330          C  
ATOM   1437  C   ILE A  88       7.507  50.235  -2.254  1.00  0.340          C  
ATOM   1438  O   ILE A  88       8.001  50.700  -3.281  1.00  0.390          O  
ATOM   1439  CB  ILE A  88       7.102  52.238  -0.759  1.00  0.460          C  
ATOM   1440  CG1 ILE A  88       7.250  52.722   0.713  1.00  0.460          C  
ATOM   1441  CG2 ILE A  88       5.601  52.135  -1.160  1.00  0.460          C  
ATOM   1442  CD1 ILE A  88       6.860  54.160   0.961  1.00  0.460          C  
ATOM   1443  H   ILE A  88       9.711  51.859  -0.767  1.00  0.380          H  
ATOM   1444  HA  ILE A  88       7.361  50.219  -0.149  1.00  0.400          H  
ATOM   1445  HB  ILE A  88       7.600  52.963  -1.402  1.00  0.550          H  
ATOM   1446 1HG1 ILE A  88       6.621  52.098   1.341  1.00  0.550          H  
ATOM   1447 2HG1 ILE A  88       8.286  52.591   1.022  1.00  0.550          H  
ATOM   1448 1HG2 ILE A  88       5.130  53.098  -1.061  1.00  0.550          H  
ATOM   1449 2HG2 ILE A  88       5.505  51.812  -2.196  1.00  0.550          H  
ATOM   1450 3HG2 ILE A  88       5.093  51.413  -0.512  1.00  0.550          H  
ATOM   1451 1HD1 ILE A  88       6.999  54.390   2.018  1.00  0.550          H  
ATOM   1452 2HD1 ILE A  88       7.491  54.818   0.362  1.00  0.550          H  
ATOM   1453 3HD1 ILE A  88       5.824  54.324   0.702  1.00  0.550          H  
ATOM   1454  N   LEU A  89       6.642  49.219  -2.255  1.00  0.340          N  
ATOM   1455  CA  LEU A  89       6.292  48.480  -3.463  1.00  0.390          C  
ATOM   1456  C   LEU A  89       4.957  48.979  -3.972  1.00  0.430          C  
ATOM   1457  O   LEU A  89       4.774  49.192  -5.173  1.00  0.580          O  
ATOM   1458  CB  LEU A  89       6.112  46.979  -3.156  1.00  0.530          C  
ATOM   1459  CG  LEU A  89       7.348  46.039  -3.078  1.00  0.530          C  
ATOM   1460  CD1 LEU A  89       8.176  46.116  -4.319  1.00  0.530          C  
ATOM   1461  CD2 LEU A  89       8.172  46.387  -1.857  1.00  0.530          C  
ATOM   1462  H   LEU A  89       6.217  48.944  -1.372  1.00  0.410          H  
ATOM   1463  HA  LEU A  89       7.041  48.661  -4.228  1.00  0.470          H  
ATOM   1464 1HB  LEU A  89       5.594  46.900  -2.198  1.00  0.630          H  
ATOM   1465 2HB  LEU A  89       5.452  46.570  -3.914  1.00  0.630          H  
ATOM   1466  HG  LEU A  89       6.991  45.022  -2.999  1.00  0.630          H  
ATOM   1467 1HD1 LEU A  89       9.011  45.421  -4.239  1.00  0.630          H  
ATOM   1468 2HD1 LEU A  89       7.575  45.854  -5.155  1.00  0.630          H  
ATOM   1469 3HD1 LEU A  89       8.560  47.107  -4.450  1.00  0.630          H  
ATOM   1470 1HD2 LEU A  89       9.013  45.709  -1.793  1.00  0.630          H  
ATOM   1471 2HD2 LEU A  89       8.546  47.397  -1.933  1.00  0.630          H  
ATOM   1472 3HD2 LEU A  89       7.562  46.297  -0.961  1.00  0.630          H  
ATOM   1473  N   THR A  90       4.000  49.121  -3.057  1.00  0.340          N  
ATOM   1474  CA  THR A  90       2.689  49.638  -3.425  1.00  0.390          C  
ATOM   1475  C   THR A  90       2.248  50.650  -2.380  1.00  0.350          C  
ATOM   1476  O   THR A  90       2.591  50.536  -1.197  1.00  0.320          O  
ATOM   1477  CB  THR A  90       1.616  48.525  -3.562  1.00  0.530          C  
ATOM   1478  OG1 THR A  90       1.425  47.870  -2.296  1.00  0.530          O  
ATOM   1479  CG2 THR A  90       2.043  47.487  -4.607  1.00  0.530          C  
ATOM   1480  H   THR A  90       4.215  48.914  -2.080  1.00  0.410          H  
ATOM   1481  HA  THR A  90       2.765  50.157  -4.382  1.00  0.470          H  
ATOM   1482  HB  THR A  90       0.674  48.974  -3.877  1.00  0.630          H  
ATOM   1483  HG1 THR A  90       0.949  48.454  -1.701  1.00  0.630          H  
ATOM   1484 1HG2 THR A  90       1.271  46.737  -4.693  1.00  0.630          H  
ATOM   1485 2HG2 THR A  90       2.182  47.977  -5.574  1.00  0.630          H  
ATOM   1486 3HG2 THR A  90       2.971  47.014  -4.304  1.00  0.630          H  
ATOM   1487  N   LEU A  91       1.470  51.631  -2.815  1.00  0.370          N  
ATOM   1488  CA  LEU A  91       0.903  52.644  -1.939  1.00  0.370          C  
ATOM   1489  C   LEU A  91      -0.251  53.370  -2.615  1.00  0.370          C  
ATOM   1490  O   LEU A  91      -0.080  53.929  -3.701  1.00  0.420          O  
ATOM   1491  CB  LEU A  91       2.004  53.641  -1.514  1.00  0.520          C  
ATOM   1492  CG  LEU A  91       1.625  54.753  -0.481  1.00  0.520          C  
ATOM   1493  CD1 LEU A  91       2.857  55.064   0.380  1.00  0.520          C  
ATOM   1494  CD2 LEU A  91       1.183  56.041  -1.201  1.00  0.520          C  
ATOM   1495  H   LEU A  91       1.244  51.661  -3.796  1.00  0.440          H  
ATOM   1496  HA  LEU A  91       0.525  52.153  -1.049  1.00  0.440          H  
ATOM   1497 1HB  LEU A  91       2.802  53.072  -1.065  1.00  0.620          H  
ATOM   1498 2HB  LEU A  91       2.392  54.129  -2.406  1.00  0.620          H  
ATOM   1499  HG  LEU A  91       0.822  54.402   0.153  1.00  0.620          H  
ATOM   1500 1HD1 LEU A  91       2.607  55.833   1.112  1.00  0.620          H  
ATOM   1501 2HD1 LEU A  91       3.178  54.169   0.900  1.00  0.620          H  
ATOM   1502 3HD1 LEU A  91       3.665  55.419  -0.258  1.00  0.620          H  
ATOM   1503 1HD2 LEU A  91       0.940  56.801  -0.460  1.00  0.620          H  
ATOM   1504 2HD2 LEU A  91       1.995  56.399  -1.833  1.00  0.620          H  
ATOM   1505 3HD2 LEU A  91       0.313  55.869  -1.815  1.00  0.620          H  
ATOM   1506  N   GLY A  92      -1.408  53.413  -1.969  1.00  0.320          N  
ATOM   1507  CA  GLY A  92      -2.515  54.163  -2.558  1.00  0.330          C  
ATOM   1508  C   GLY A  92      -3.871  53.938  -1.910  1.00  0.280          C  
ATOM   1509  O   GLY A  92      -4.052  53.031  -1.088  1.00  0.220          O  
ATOM   1510  H   GLY A  92      -1.498  52.896  -1.087  1.00  0.380          H  
ATOM   1511 1HA  GLY A  92      -2.277  55.226  -2.514  1.00  0.400          H  
ATOM   1512 2HA  GLY A  92      -2.574  53.916  -3.614  1.00  0.400          H  
ATOM   1513  N   ILE A  93      -4.836  54.777  -2.303  1.00  0.340          N  
ATOM   1514  CA  ILE A  93      -6.195  54.707  -1.782  1.00  0.350          C  
ATOM   1515  C   ILE A  93      -7.202  54.651  -2.907  1.00  0.400          C  
ATOM   1516  O   ILE A  93      -6.912  55.051  -4.039  1.00  0.580          O  
ATOM   1517  CB  ILE A  93      -6.563  55.926  -0.896  1.00  0.490          C  
ATOM   1518  CG1 ILE A  93      -6.529  57.240  -1.745  1.00  0.490          C  
ATOM   1519  CG2 ILE A  93      -5.609  56.013   0.312  1.00  0.490          C  
ATOM   1520  CD1 ILE A  93      -7.117  58.443  -1.051  1.00  0.490          C  
ATOM   1521  H   ILE A  93      -4.613  55.476  -3.000  1.00  0.410          H  
ATOM   1522  HA  ILE A  93      -6.309  53.805  -1.201  1.00  0.420          H  
ATOM   1523  HB  ILE A  93      -7.587  55.805  -0.537  1.00  0.580          H  
ATOM   1524 1HG1 ILE A  93      -5.502  57.464  -2.013  1.00  0.580          H  
ATOM   1525 2HG1 ILE A  93      -7.109  57.107  -2.656  1.00  0.580          H  
ATOM   1526 1HG2 ILE A  93      -5.877  56.846   0.946  1.00  0.580          H  
ATOM   1527 2HG2 ILE A  93      -5.672  55.123   0.891  1.00  0.580          H  
ATOM   1528 3HG2 ILE A  93      -4.588  56.142  -0.037  1.00  0.580          H  
ATOM   1529 1HD1 ILE A  93      -7.063  59.299  -1.726  1.00  0.580          H  
ATOM   1530 2HD1 ILE A  93      -8.165  58.236  -0.813  1.00  0.580          H  
ATOM   1531 3HD1 ILE A  93      -6.577  58.673  -0.145  1.00  0.580          H  
ATOM   1532  N   THR A  94      -8.409  54.241  -2.561  1.00  0.300          N  
ATOM   1533  CA  THR A  94      -9.516  54.267  -3.485  1.00  0.390          C  
ATOM   1534  C   THR A  94     -10.053  55.692  -3.486  1.00  0.550          C  
ATOM   1535  O   THR A  94     -10.323  56.260  -2.425  1.00  0.600          O  
ATOM   1536  CB  THR A  94     -10.627  53.280  -3.060  1.00  0.510          C  
ATOM   1537  OG1 THR A  94     -10.090  51.950  -3.003  1.00  0.510          O  
ATOM   1538  CG2 THR A  94     -11.766  53.304  -4.083  1.00  0.510          C  
ATOM   1539  H   THR A  94      -8.555  53.905  -1.610  1.00  0.360          H  
ATOM   1540  HA  THR A  94      -9.166  54.018  -4.486  1.00  0.470          H  
ATOM   1541  HB  THR A  94     -11.008  53.555  -2.076  1.00  0.610          H  
ATOM   1542  HG1 THR A  94      -9.520  51.881  -2.229  1.00  0.610          H  
ATOM   1543 1HG2 THR A  94     -12.536  52.599  -3.780  1.00  0.610          H  
ATOM   1544 2HG2 THR A  94     -12.200  54.304  -4.143  1.00  0.610          H  
ATOM   1545 3HG2 THR A  94     -11.380  53.019  -5.066  1.00  0.610          H  
ATOM   1546  N   ASN A  95     -10.198  56.265  -4.671  1.00  0.780          N  
ATOM   1547  CA  ASN A  95     -10.702  57.622  -4.814  1.00  1.030          C  
ATOM   1548  C   ASN A  95     -12.181  57.599  -5.172  1.00  1.110          C  
ATOM   1549  O   ASN A  95     -12.875  58.603  -5.011  1.00  1.460          O  
ATOM   1550  OXT ASN A  95     -12.579  56.703  -5.915  1.00  1.540          O  
ATOM   1551  CB  ASN A  95      -9.912  58.379  -5.863  1.00  1.240          C  
ATOM   1552  CG  ASN A  95      -8.471  58.666  -5.473  1.00  1.240          C  
ATOM   1553  OD1 ASN A  95      -8.171  59.246  -4.420  1.00  1.240          O  
ATOM   1554  ND2 ASN A  95      -7.560  58.268  -6.326  1.00  1.240          N  
ATOM   1555  H   ASN A  95      -9.948  55.731  -5.492  1.00  0.940          H  
ATOM   1556  HA  ASN A  95     -10.601  58.139  -3.858  1.00  1.240          H  
ATOM   1557 1HB  ASN A  95      -9.912  57.807  -6.790  1.00  1.490          H  
ATOM   1558 2HB  ASN A  95     -10.410  59.327  -6.069  1.00  1.490          H  
ATOM   1559 1HD2 ASN A  95      -6.591  58.430  -6.135  1.00  1.490          H  
ATOM   1560 2HD2 ASN A  95      -7.830  57.807  -7.170  1.00  1.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -485.016 52.3931 326.149 -34.2171 11.7671 22.9207 171.266 -188.745 -1.11974 -7.39677 -153.879 -26.6147 -36.2865 -32.905 -11.8036 -7.18281 0 0.17742 7.0109 55.5034 80.5163 -16.43 17.9775 -21.6904 -9.2326 53.1418 -233.697
MET:NtermProteinFull_1 -3.34639 0.37169 1.34457 -0.53891 0.10762 0.05469 0.23773 -0.94977 -0.00173 -0.00468 -0.60093 0.48054 0 0 0 0 0 -0.03252 0.1883 2.58778 0 0 0 0.60916 0 0.05013 0.55729
ILE_2 -2.30848 0.20059 1.25102 -0.47788 0.34073 0.1083 0.09785 -0.8293 -0.01852 -0.12356 -0.38946 -0.02249 0 0 0 0 0 -0.04621 0.00498 0.38143 0 -0.70864 0 0.73287 -0.2598 0.18416 -1.88244
ILE_3 -5.8554 0.52447 0.42154 -0.61704 0.45908 0.11647 0.34431 -1.51883 -0.00173 -0.00468 -0.46546 0.43236 0 0 0 0 0 0.00925 0.02464 0.89685 0 -0.64415 0 0.73287 -0.53706 0.39151 -5.29102
THR_4 -4.46676 0.35657 3.40716 -0.20769 0.12786 0.07765 2.542 -2.13578 -0.00034 -0.00096 -3.03048 -0.93393 0 0 0 0 0 -0.00821 0.00848 1.29425 0 -0.62747 2.28782 -1.0874 -0.23561 0.44829 -2.18457
TYR_5 -5.15669 0.57941 1.13269 -0.55655 0.04697 0.2607 0.91323 -1.44004 -0 -0 -1.21949 -0.21113 0 0 0 0 0 0.15767 0.2956 0 1.96324 -0.24329 0.00029 1.2797 -0.09623 0.64962 -1.64431
ARG_6 -5.39678 0.23997 5.73994 -0.77437 0.14813 0.5154 3.8639 -2.80003 -0.03568 -0.17498 -5.83256 0.12897 0 0 -0.29665 -1.63833 0 -0.01455 0.27525 2.07525 0 -0.06317 0 -1.2888 -0.09221 0.98813 -4.43318
SER_7 -3.39896 0.28991 3.12888 -0.02891 0 0.06651 1.41902 -1.52314 -0.01351 -0.07653 -1.70177 -0.39375 0 0 -0.29665 0 0 -0.0021 0.01639 0.22134 0 -0.35411 0.60627 -0.77834 -0.28135 0.62093 -2.47986
ILE_8 -9.49724 1.92946 3.15582 -0.46496 0.39275 0.10722 2.09829 -2.62048 -0.0071 -0.03546 -1.80932 0.18472 0 0 -0.80699 0 0 -0.02129 0.85223 0.54178 0 -0.70534 0 0.73287 -0.58672 1.15791 -5.40186
LYS_9 -4.99564 0.44522 5.30352 -0.28796 0.04479 0.13621 2.446 -2.37874 -0.03686 -0.1695 -2.93435 -0.05761 0 0 -0.9319 0 0 -0.00487 0.00203 1.84275 0 0.0331 0 -1.5107 -0.01465 1.22331 -1.84585
GLN_10 -3.98 0.46689 3.37858 -0.71645 0.26863 1.05423 1.33387 -1.62741 -0 -0 -0.89313 -2.19864 0 0 0 0 0 -0.06423 0.00283 0 3.066 -0.11218 0 -0.18838 0.00582 0.3013 0.09773
SER_11 -2.15724 0.31872 2.89447 -0.03023 0.00037 0.05093 0.84785 -1.27356 -0 -0 0.23751 -1.0015 0 0 0 0 0 -0.04655 0.00398 0.20406 0 -0.34958 0.60116 -0.77834 -0.54776 0.18383 -0.84188
ASP_12 -6.00905 0.54608 8.11273 -0.11282 0.02059 0.3511 4.83146 -3.5772 -0.02569 -0.22683 -7.0697 -0.36434 0 0 -0.9319 -1.63833 0 0.05694 0.05244 0 2.74621 -0.35746 0 -2.3716 -0.70953 0.4198 -6.25709
ILE_13 -6.84436 0.95477 4.88224 -0.50936 0.39821 0.10698 2.79811 -2.69614 -0.01299 -0.08766 -1.74988 -0.02358 0 0 0 0 0 -0.03483 0.07514 0.85461 0 -0.16407 0 0.73287 -0.36773 0.85559 -0.83206
ASP_14 -2.87007 0.19124 3.73841 -0.10911 0.00753 0.33011 1.10619 -1.7484 -0 -0 -1.11895 -0.45188 0 0 0 0 0 -0.07643 0.00172 0 1.69458 0.04183 0 -2.3716 -0.04342 0.63722 -1.04102
ASP_15 -4.59991 0.48934 5.12896 -0.11352 0.00303 0.34743 2.23089 -2.50233 -0.01188 -0.16637 -2.27828 -0.44086 0 0 0 0 0 0.08609 8e-05 0 2.16554 -0.34272 0 -2.3716 -0.22276 0.26894 -2.32993
ILE_16 -9.67012 1.37549 4.15362 -0.49759 0.49829 0.09987 2.89295 -3.02256 -0.00615 -0.09287 -2.56227 -0.12078 0 0 0 0 0 -0.0518 0.05653 0.58564 0 -0.4138 0 0.73287 -0.1601 0.55254 -5.65023
LYS_17 -7.63735 0.7406 8.24783 -0.38507 0.03918 0.17623 3.57276 -3.68341 -0.01054 -0.08567 -4.77196 0.28726 0 0 0 -0.70685 0 0.01254 0.10671 2.09033 0 0.13936 0 -1.5107 0.18381 1.0103 -2.18462
ASN_18 -4.3611 0.12992 5.50302 -0.17891 0.03234 0.26668 2.07233 -2.55872 -0.02595 -0.2498 -1.34122 -0.34396 0 0 0 0 0 -0.04855 0.00052 0 1.42333 0.32078 0 -0.93687 0.21337 0.68379 0.60101
LEU_19 -9.12399 0.76962 4.93073 -0.90669 0.52743 0.37476 2.87295 -3.16906 -0 -0 -2.89159 0.05327 0 0 0 0 0 -0.00702 0.00788 1.67494 0 -0.18621 0 0.18072 0.08803 0.50008 -4.30416
CYS_20 -7.60531 0.39197 4.75099 -0.04907 0 0.01676 3.01181 -2.65803 -0 -0 -3.23841 -0.00216 0 0 0 0 0 -0.01921 0.02922 0.27352 0 0.27718 0 3.6196 0.17296 0.5288 -0.49937
GLU_21 -4.8466 0.17367 7.13919 -0.22453 0.03482 0.32612 2.58918 -2.94687 -0.03219 -0.27769 -3.29779 -0.60499 0 0 0 -0.70685 0 0.14544 0.03448 0 3.00342 -0.26653 0 -2.7348 -0.19259 0.3715 -2.31361
GLU_22 -2.66638 0.07859 3.53239 -0.21253 0.02339 0.28721 1.24047 -1.61344 -0.0038 -0.03214 -0.50014 -0.58008 0 0 0 0 0 -0.04149 0.10086 0 3.11695 -0.27453 0 -2.7348 -0.42609 0.34035 -0.36522
CYS_23 -5.57558 0.51622 2.70373 -0.04953 2e-05 0.01921 1.34402 -1.61146 -0 -0 -1.67916 -0.04627 0 0 0 0 0 -0.04406 0.00164 0.30602 0 0.37168 0 3.6196 -0.02136 0.37409 0.22881
PHE_24 -6.63232 0.71079 3.80447 -0.67843 0.06046 0.40872 2.76182 -2.28893 -0.00129 -0.00501 -1.02017 0.19738 0 0 0 0 0 0.06081 0.15675 0 1.95092 -0.19484 0 1.0402 0.21408 1.24023 1.78562
PRO_25 -1.54409 0.32394 0.55573 -0.17862 0.055 0.1256 0.05811 -0.32654 -0 -0 0.11732 0.08015 0 0 0 0 0 0.08195 0.00439 0.17533 0 -0.87561 0 -2.4119 0.4504 1.19642 -2.11241
VAL_26 -4.44795 0.70729 1.50473 -0.26793 0.1676 0.05645 0.79695 -1.29235 -0.00129 -0.00501 -1.23982 -0.36949 0 0 0 0 0 0.0943 0.00557 0.30736 0 -0.60199 0 1.9342 0.22724 0.35639 -2.06774
ARG_27 -1.62433 0.1393 0.82998 -0.54474 0.0814 0.32871 0.11422 -0.51416 -0 -0 -0.10893 0.36814 0 0 0 0 0 -0.06971 0.00267 1.91984 0 0.10583 0 -1.2888 -0.05161 0.27809 -0.03409
TYR_28 -7.99785 1.0985 1.45479 -0.56171 0.01848 0.27474 0.6776 -1.61058 -0.01429 -0.13949 -0.16229 -0.12511 0 0 0 0 0 0.22556 0.02511 0 2.15772 -0.24049 0.00222 1.2797 0.3349 1.01793 -2.28456
PRO_29 -4.30716 0.83933 3.67053 -0.12064 0.00135 0.08969 1.88798 -1.60718 -0 -0 -1.81302 0.24345 0 0 0 0 0 -0.00435 0.03376 0.24522 0 -1.10941 0 -2.4119 -0.11738 1.12265 -3.35709
GLU_30 -3.17357 0.22992 3.32016 -0.45485 0.25536 1.43303 1.50127 -1.59112 -0.0285 -0.15811 -1.78286 -3.07856 0 0 0 0 0 0.02845 0.00611 0 3.83933 -0.30835 0 -2.7348 -0.66842 0.39824 -2.96725
ARG_31 -3.43155 0.31424 3.8207 -0.78943 0.10993 0.53334 1.39893 -1.75676 -0.0285 -0.15811 -0.83009 0.36134 0 0 0 0 0 -0.05128 0.00225 1.52636 0 -0.18097 0 -1.2888 -0.56138 0.32864 -0.68115
TRP_32 -9.65918 1.38344 4.7864 -0.98079 0.02806 0.43392 2.78485 -3.03985 -0 -0 -1.99318 -0.3561 0 0 0 0 0 0.03603 0.028 0 1.95891 -0.36765 0 1.6906 -0.11146 0.56124 -2.81677
TYR_33 -11.6449 1.49455 5.19767 -0.68278 0.18055 0.37272 2.56998 -3.45544 -0.03292 -0.29047 -0.80812 -0.28754 0 0 0 0 0 0.01831 0.53872 0 3.07364 -0.00247 0.0365 1.2797 0.06169 0.68549 -1.69512
LYS_34 -5.29361 0.41879 5.75137 -0.40222 0.04443 0.20291 2.68741 -2.7153 -0.02848 -0.1372 -3.26441 -0.12104 0 0 0 0 0 -0.01739 0.01314 1.98246 0 0.06568 0 -1.5107 -0.16949 0.43985 -2.05379
SER_35 -4.8232 0.32779 5.70713 -0.02718 0 0.06284 2.87265 -2.7556 -0.02654 -0.19768 -2.24876 -0.62361 0 0 0 0 0 -0.01503 0.00872 0.84812 0 0.31752 0.62633 -0.77834 -0.04224 0.43403 -0.33306
LEU_36 -9.42733 1.20997 2.59064 -0.47259 0.08284 0.11457 2.22076 -2.65178 -0 -0 -1.41764 0.19003 0 0 0 0 0 -0.07514 0.0556 0.44153 0 -0.19975 0 0.18072 -0.03966 1.04899 -6.14824
THR_37 -6.47415 1.04356 4.32747 -0.119 0.13158 0.06056 1.57147 -2.60713 -0.01524 -0.0876 -0.77625 -1.11821 0 0 0 0 0 0.06567 0.01579 0.15405 0 -0.6677 2.23954 -1.0874 -0.18768 1.341 -2.18966
SER_38 -3.10963 0.12433 3.85886 -0.03736 5e-05 0.04798 1.72305 -1.66861 -0.00699 -0.04475 -1.97157 -0.4826 0 0 0 0 0 -0.00744 0.01281 0.39542 0 -0.09479 1.75729 -0.77834 -0.25497 0.74849 0.21125
SER_39 -3.57789 0.39708 4.30497 -0.02801 0 0.05206 2.16083 -1.97223 -0.0691 -0.49055 -1.04568 -1.0269 0 0 -0.8901 0 0 0.00733 0.13809 1.11299 0 0.14438 0.62607 -0.77834 -0.1715 0.45764 -0.64887
SER_40 -1.32381 0.09729 1.66714 -0.03102 0.00113 0.05185 0.5368 -0.76927 -0.01149 -0.15669 0.55095 -1.01369 0 0 0 0 0 -0.05653 0.00546 0.17874 0 -0.37405 0.60034 -0.77834 -0.28434 0.33772 -0.77181
LYS_41 -3.84025 0.2679 3.65857 -0.32167 0.05078 0.17802 1.88796 -1.64705 -0 -0 -1.1967 -0.20199 0 0 -0.8901 0 0 -0.07668 0.00276 1.75129 0 -0.07361 0 -1.5107 -0.51436 0.14987 -2.32596
TYR_42 -9.7177 1.12265 3.37871 -0.58675 0.04005 0.27479 2.12319 -2.71319 -0.04146 -0.25203 -0.78029 -0.08942 0 0 0 0 0 0.02472 0.01054 0 1.91977 -0.3835 0.02357 1.2797 -0.3886 0.47275 -4.2825
PHE_43 -5.77702 0.82245 2.26304 -0.68185 0.09231 0.39439 2.35729 -1.97705 -0.01434 -0.0576 -2.1102 0.04081 0 0 0 0 0 -0.0094 0.2386 0 2.29659 -0.23289 0 1.0402 -0.05304 1.16442 -0.20329
THR_44 -6.6251 1.28903 3.08399 -0.14329 0.14203 0.13093 2.35882 -2.10201 -0.00027 -0.00081 -2.92306 0.02297 0 0 -0.80699 0 0 0.00865 0.41905 1.8223 0 -0.14803 2.26449 -1.0874 0.1252 1.30706 -0.86245
LEU_45 -5.58566 0.45949 3.84826 -0.45822 0.23514 0.08351 2.50487 -2.29323 -0.02427 -0.09255 -2.46937 0.09059 0 0 0 0 0 -0.00032 0.09051 0.99996 0 -0.11381 0 0.18072 0.19795 0.88144 -1.465
ALA_46 -5.79695 0.64825 2.63855 -0.02595 0.00091 0 2.58799 -2.3339 -0.00236 -0.00687 -2.36928 -0.35404 0 0 0 0 0 0.03376 0 0 0 0.53687 0 1.8394 0.43367 0.53373 -1.63621
ALA_47 -5.90469 0.57144 2.63455 -0.02716 0.00298 0 3.24372 -2.43123 -0.02456 -0.10346 -4.102 -0.36921 0 0 0 0 0 -0.0238 0 0 0 0.52821 0 1.8394 0.55269 0.3924 -3.22072
LEU_48 -10.0576 1.09678 4.26772 -0.48321 0.30739 0.12455 2.33762 -3.52788 -0.02054 -0.12948 -2.72151 0.00874 0 0 0 0 0 -0.00672 0.69519 1.85645 0 0.01976 0 0.18072 0.31227 0.84378 -4.89596
ASP_49 -5.34307 0.75592 5.60517 -0.24472 0.15616 0.809 2.65295 -2.76879 -0.01383 -0.06484 -2.93518 -1.30252 0 0 0 -0.42755 0 -0.04812 0.04533 0 2.10845 -0.66452 0 -2.3716 -0.06215 0.75145 -3.36246
SER_50 -2.55577 0.35489 3.3078 -0.03491 0.00871 0.02896 1.41814 -1.44304 -0 -0 -0.71123 -0.43233 0 0 0 -0.42755 0 -0.07967 0.23649 0.06785 0 0.12944 1.74243 -0.77834 -0.03009 0.49853 1.30033
GLU_51 -3.21571 0.43999 2.54697 -0.44535 0.1133 0.98823 0.17993 -1.37866 -0.00031 -0.01 -0.44389 -0.89651 0 0 0 0 0 0.10678 0.05797 0 3.10427 0.54486 0 -2.7348 0.42006 0.65809 0.03524
LYS_52 -4.46445 0.32392 5.20939 -0.50038 0.15572 0.29496 2.68893 -2.42444 -0.00079 -0.00368 -2.71353 0.0497 0 0 0 0 0 0.2312 0.00784 1.87982 0 0.10494 0 -1.5107 0.27807 0.47599 0.08248
LEU_53 -5.87481 0.63926 1.19336 -0.58469 0.287 0.1405 0.51164 -1.5602 -0 -0 -0.09132 0.39332 0 0 0 0 0 0.28985 0.00295 0.47564 0 -0.13791 0 0.18072 -0.34823 0.62967 -3.85325
VAL_54 -6.2227 0.52459 2.72645 -0.29225 0.1756 0.06274 2.4755 -2.24239 -0.02266 -0.14302 -2.3531 -0.23144 0 0 0 0 0 -0.01307 0.00099 0.21409 0 -0.51095 0 1.9342 -0.22437 0.71324 -3.42855
GLY_55 -4.80751 0.61729 2.811 -0.00118 0 0 2.42286 -2.04627 -0.02266 -0.14302 -1.94308 -0.3372 0 0 0 0 0 0.05838 0 0 0 -0.93045 0 0.83697 0.32909 0.51066 -2.64511
LEU_56 -7.8539 1.46751 1.485 -0.46424 0.16566 0.09002 2.29525 -1.98948 -0 -0 -2.56306 0.00278 0 0 0 0 0 0.38247 0.13391 0.65468 0 0.11783 0 0.18072 0.28211 0.74875 -4.86399
ILE_57 -4.96272 0.35217 3.07117 -0.46396 0.34165 0.1039 2.53854 -1.9027 -0 -0 -2.84631 -0.06811 0 0 0 0 0 0.10932 0.00906 0.27186 0 -0.58882 0 0.73287 -0.09823 0.67822 -2.72209
VAL_58 -7.99713 1.04218 2.46869 -0.27214 0.23577 0.06095 3.19146 -2.45657 -0 -0 -3.48056 -0.25532 0 0 0 0 0 -0.06526 0.00188 0.27043 0 -0.67541 0 1.9342 -0.27706 0.50205 -5.77184
ALA_59 -6.03708 0.86445 2.43256 -0.02118 0 0 2.65928 -2.3153 -0 -0 -2.72568 -0.33352 0 0 0 0 0 0.06555 0 0 0 -0.14911 0 1.8394 -0.01819 0.41081 -3.328
LYS_60 -6.85365 0.60965 4.77791 -0.35435 0.04856 0.14572 2.57961 -2.3822 -0.03702 -0.20138 -2.78232 0.12765 0 0 0 0 0 5e-05 0.02358 2.2976 0 0.05713 0 -1.5107 0.07428 0.20531 -3.17458
ILE_61 -5.58414 0.8578 2.04553 -0.58262 0.48162 0.13989 1.00394 -1.33107 -0 -0 -1.16121 0.04541 0 0 0 0 0 -0.03252 0.03834 1.62604 0 -0.76386 0 0.73287 -0.32013 0.42989 -2.37423
LYS_62 -5.42411 0.20998 5.69108 -0.44685 0.0625 0.27243 2.05817 -2.3364 -0.01357 -0.04618 -2.44164 -0.16787 0 0 0 0 0 0.00694 0.06727 2.13403 0 0.16641 0 -1.5107 -0.20358 0.42706 -1.49503
ASN_63 -5.87891 0.50246 6.18744 -0.2455 0.01368 0.36859 2.95161 -2.84956 -0.01576 -0.15336 -2.90032 -0.43226 0 0 -1.90263 0 0 -0.02329 0.02659 0 2.48861 0.23389 0 -0.93687 -0.05491 0.28821 -2.33228
GLN_64 -7.8689 0.65058 7.09521 -0.40794 0.09173 0.32395 3.06687 -3.30532 -0.06584 -0.55952 -2.3877 -0.16883 0 0 0 0 0 -0.17188 0.1508 0 3.34895 -0.0421 0 -0.18838 -0.09712 0.52112 -0.01431
ASN_65 -3.70347 0.40532 3.32995 -0.19412 0.04602 0.30706 1.2915 -1.72187 -0 -0 -0.50538 -0.40134 0 0 -1.10948 0 0 0.01916 9e-05 0 1.84204 -0.14524 0 -0.93687 -0.22196 0.40564 -1.29296
GLN_66 -3.82874 0.31948 4.36828 -0.67665 0.09397 0.75067 1.35363 -1.81205 -0 -0 -2.10942 -0.64152 0 0 0 0 0 -0.03869 0.00859 0 2.20055 -0.1744 0 -0.18838 -0.53508 0.1318 -0.77796
CYS_67 -5.84952 0.63838 3.66804 -0.08586 0.00166 0.04545 1.50979 -1.7596 -0.04646 -0.28239 -1.26239 0.0647 0 0 0 0 0 0.0892 0.00161 0.69647 0 0.1602 0 3.6196 -0.56923 0.23635 0.876
ASN_68 -4.17527 0.82364 4.29837 -0.26104 0.03474 0.40521 2.10061 -1.91078 -1e-05 -0.00015 -2.33568 -0.56245 0 0 -1.07352 0 0 -0.09769 0.01457 0 2.41965 0.06336 0 -0.93687 -0.33656 1.16173 -0.36814
PRO_69 -3.61447 0.71516 2.53577 -0.06752 0 0.0431 1.36392 -1.24567 -0.00993 -0.05419 -0.66313 0.60249 0 0 0 0 0 -0.18537 0.09511 0.17665 0 -0.81842 0 -2.4119 0.22353 1.43199 -1.88289
GLU_70 -2.57155 0.28942 3.22637 -0.21952 0.02458 0.30282 1.17325 -1.39482 -0.00632 -0.02578 -0.47912 -0.57294 0 0 -1.07352 0 0 -0.08538 0.01033 0 3.14536 -0.28062 0 -2.7348 0.02614 0.55865 -0.68745
ASP_71 -4.20416 0.67159 4.09139 -0.11871 0.02535 0.37401 2.03785 -1.97945 -0.02523 -0.13182 -1.8865 -0.15751 0 0 0 0 0 0.12926 0.00244 0 2.43211 -0.23036 0 -2.3716 -0.46571 0.33623 -1.47083
ILE_72 -5.95845 0.5964 4.385 -0.59881 0.3011 0.18806 2.45764 -2.36851 -0 -0 -1.80657 -0.00271 0 0 0 0 0 -0.09972 0.14846 1.5075 0 0.38964 0 0.73287 -0.32415 0.62152 0.16926
ASN_73 -4.09063 0.78746 4.23154 -0.19294 0.01578 0.27821 1.67257 -2.19865 -0.02108 -0.12451 -1.41451 -0.37989 0 0 0 -0.81867 0 -0.14095 0.00076 0 2.1327 0.19628 0 -0.93687 -0.04248 0.57287 -0.47301
ILE_74 -4.13193 0.63638 2.02858 -0.50859 0.43185 0.10731 1.61637 -1.44676 -0 -0 -0.55802 -0.1755 0 0 0 0 0 -0.09124 0.02052 1.22856 0 0.06189 0 0.73287 0.04217 0.35722 0.35169
LEU_75 -5.90421 0.68636 3.08723 -0.65513 0.3864 0.19432 1.49418 -2.01267 -0.02943 -0.18803 -1.44002 0.12776 0 0 0 0 0 -0.05701 0.20332 2.02517 0 0.02813 0 0.18072 -0.08553 0.80943 -1.14901
ASN_76 -3.57578 0.39253 4.00976 -0.18147 0.03917 0.28723 1.88198 -1.98613 -0 -0 -0.54233 -0.34301 0 0 0 -0.81867 0 -0.05536 0.03359 0 1.50575 0.08177 0 -0.93687 -0.10036 0.79172 0.48351
GLN_77 -1.96433 0.15224 1.97923 -0.67287 0.10898 0.72305 0.34847 -1.04186 -0.00483 -0.04453 -0.05415 -0.61506 0 0 0 0 0 -0.05308 0.0093 0 2.21792 -0.13916 0 -0.18838 -0.31104 0.3264 0.77629
GLY_78 -2.39759 0.1756 2.13739 -0.00041 0 0 0.9676 -1.26031 -0.01673 -0.087 0.06654 -0.23929 0 0 0 0 0 -0.05526 0 0 0 0.30991 0 0.83697 -0.16615 0.23696 0.50825
PHE_79 -2.84214 0.17518 1.415 -0.68604 0.07735 0.42071 0.42475 -1.07677 -0 -0 0.44018 0.14895 0 0 0 0 0 -0.01471 0.01927 0 1.98721 -0.12685 0 1.0402 0.02506 0.34264 1.76998
PHE_80 -4.68414 0.31052 3.7161 -0.62898 0.05212 0.37166 1.97309 -1.97593 -0.00226 -0.03335 -0.51855 0.16807 0 0 0 0 0 -0.00375 0.07753 0 1.90469 -0.19687 0 1.0402 -0.20885 0.41444 1.77573
HIS_81 -3.08553 0.18257 3.42679 -0.78911 0.03478 0.91239 0.84872 -1.55029 -0.00562 -0.02659 -0.68558 -3.02393 0 0 -0.79315 0 0 -0.0104 0.39665 0 1.75105 -0.10374 0 -0.45461 -0.3603 0.5217 -2.81421
GLU_82 -3.42757 0.39416 3.7513 -0.23948 0.05074 0.38348 0.8661 -1.6498 -0.00269 -0.01175 -0.19011 -0.5996 0 0 0 0 0 -0.06755 0.00558 0 2.92294 -0.08937 0 -2.7348 -0.50014 0.51277 -0.62578
ASN_83 -6.19512 0.25514 6.11589 -0.17447 0.05704 0.24181 2.54985 -2.93667 -0.01855 -0.19323 -2.02788 -0.3162 0 0 0 0 0 -0.07049 0.0664 0 2.08767 0.1656 0 -0.93687 -0.4373 0.2843 -1.48309
LYS_84 -5.17969 0.51886 3.16762 -0.2908 0.0337 0.13983 0.74859 -1.56171 -0 -0 0.17675 -0.14486 0 0 0 0 0 0.00487 0.06427 2.01522 0 0.00512 0 -1.5107 -0.2192 0.24979 -1.78231
LEU_85 -5.71169 0.33579 2.95143 -0.54959 0.14746 0.12154 2.18472 -1.94357 -0.00257 -0.00714 -2.14121 0.27582 0 0 0 0 0 0.09386 0.00819 0.86878 0 -0.27191 0 0.18072 -0.14028 0.2802 -3.31946
VAL_86 -4.37549 0.46764 0.31926 -0.27674 0.16741 0.05845 0.28592 -1.07195 -0.013 -0.04951 -0.22281 -0.22117 0 0 0 0 0 -0.00025 0.00677 0.16718 0 -0.58565 0 1.9342 -0.2614 0.29625 -3.37487
TYR_87 -4.99396 0.3803 3.516 -0.84019 0.04361 0.17502 2.61033 -2.25702 -0.01252 -0.07398 -2.26504 -0.43539 0 0 0 0 0 -0.06147 0.00176 0 2.41442 0.00541 0.00298 1.2797 -0.20894 0.24958 -0.46941
ILE_88 -5.05333 0.31091 1.09369 -0.4704 0.3253 0.09589 0.44475 -1.5754 -0.02294 -0.11635 0.16777 0.26098 0 0 0 0 0 -0.06049 0.00905 0.4051 0 -0.48361 0 0.73287 -0.31159 0.31996 -3.92784
LEU_89 -6.59295 0.73618 1.2788 -0.66082 0.43828 0.15697 1.29235 -1.68523 -0.03087 -0.21058 -0.96624 0.27738 0 0 0 0 0 0.15379 0.13407 2.95868 0 -0.24263 0 0.18072 -0.0889 0.59419 -2.27682
THR_90 -5.58224 0.28131 3.05056 -0.11342 0.03406 0.08764 2.19944 -1.99363 -0.01885 -0.08359 -1.54108 -0.51797 0 0 0 0 0 -0.00157 0.00032 0.43763 0 -0.1607 2.29056 -1.0874 0.11335 0.50502 -2.10054
LEU_91 -3.81978 0.47289 0.99753 -0.61347 0.30181 0.23719 0.95805 -0.97949 -0 -0 -0.29971 -0.0433 0 0 0 0 0 0.02756 0.13465 1.07338 0 -0.05205 0 0.18072 0.50822 0.3013 -0.6145
GLY_92 -3.23337 0.2621 2.33819 -0.00104 0 0 1.75062 -1.4668 -0 -0 -2.36842 -0.31735 0 0 0 0 0 -0.12649 0 0 0 -1.47544 0 0.83697 0.89976 0.34684 -2.55443
ILE_93 -4.81016 0.45697 2.01283 -0.56468 0.47775 0.16521 0.4988 -1.53872 -0 -0 -0.40148 -0.21256 0 0 0 0 0 0.09237 0.0517 0.44195 0 -0.15382 0 0.73287 0.16838 0.37629 -2.2063
THR_94 -2.7951 0.08367 2.7303 -0.16552 0.06261 0.05963 1.07125 -1.36189 -0 -0 -1.65313 -0.00092 0 0 0 0 0 -0.0482 0.01975 0.0611 0 0.02307 2.26958 -1.0874 -0.14555 0.37424 -0.50254
ASN:CtermProteinFull_95 -1.5524 0.04781 1.32775 -0.20146 0.00424 0.37029 0.16151 -0.7156 -0.00033 -0.00448 -0.28614 -0.36457 0 0 0 0 0 0 0.01172 0 2.12581 0 0 -0.93687 -0.01101 0.26419 0.24046
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 636618 DOMAINID 630344 MODEL 3 5ICV
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 68.076
ATOM      1  N   MET A   1     -14.793  57.823  12.872  1.00  2.210          N  
ATOM      2  CA  MET A   1     -14.468  56.702  13.753  1.00  1.730          C  
ATOM      3  C   MET A   1     -13.980  55.487  12.970  1.00  1.150          C  
ATOM      4  O   MET A   1     -12.778  55.353  12.741  1.00  1.750          O  
ATOM      5  CB  MET A   1     -15.659  56.331  14.638  1.00  2.610          C  
ATOM      6  CG  MET A   1     -16.019  57.366  15.702  1.00  2.610          C  
ATOM      7  SD  MET A   1     -17.496  56.919  16.644  1.00  2.610          S  
ATOM      8  CE  MET A   1     -16.909  55.554  17.659  1.00  2.610          C  
ATOM      9 1H   MET A   1     -15.022  58.639  13.421  1.00  2.650          H  
ATOM     10 2H   MET A   1     -13.994  58.027  12.286  1.00  2.650          H  
ATOM     11 3H   MET A   1     -15.577  57.575  12.288  1.00  2.650          H  
ATOM     12  HA  MET A   1     -13.653  57.011  14.406  1.00  2.080          H  
ATOM     13 1HB  MET A   1     -16.545  56.194  14.027  1.00  3.140          H  
ATOM     14 2HB  MET A   1     -15.446  55.387  15.130  1.00  3.140          H  
ATOM     15 1HG  MET A   1     -15.189  57.474  16.402  1.00  3.140          H  
ATOM     16 2HG  MET A   1     -16.199  58.334  15.240  1.00  3.140          H  
ATOM     17 1HE  MET A   1     -17.724  55.201  18.291  1.00  3.140          H  
ATOM     18 2HE  MET A   1     -16.568  54.737  17.031  1.00  3.140          H  
ATOM     19 3HE  MET A   1     -16.088  55.897  18.290  1.00  3.140          H  
ATOM     20  N   ILE A   2     -14.896  54.601  12.557  1.00  0.810          N  
ATOM     21  CA  ILE A   2     -14.465  53.404  11.823  1.00  0.920          C  
ATOM     22  C   ILE A   2     -14.898  53.353  10.346  1.00  0.770          C  
ATOM     23  O   ILE A   2     -14.398  52.509   9.584  1.00  0.930          O  
ATOM     24  CB  ILE A   2     -14.933  52.122  12.546  1.00  1.240          C  
ATOM     25  CG1 ILE A   2     -16.488  52.049  12.585  1.00  1.240          C  
ATOM     26  CG2 ILE A   2     -14.339  52.110  13.963  1.00  1.240          C  
ATOM     27  CD1 ILE A   2     -17.057  50.716  13.024  1.00  1.240          C  
ATOM     28  H   ILE A   2     -15.875  54.738  12.764  1.00  0.970          H  
ATOM     29  HA  ILE A   2     -13.373  53.388  11.832  1.00  1.100          H  
ATOM     30  HB  ILE A   2     -14.578  51.246  11.992  1.00  1.490          H  
ATOM     31 1HG1 ILE A   2     -16.866  52.816  13.252  1.00  1.490          H  
ATOM     32 2HG1 ILE A   2     -16.864  52.221  11.600  1.00  1.490          H  
ATOM     33 1HG2 ILE A   2     -14.624  51.205  14.486  1.00  1.490          H  
ATOM     34 2HG2 ILE A   2     -13.253  52.152  13.891  1.00  1.490          H  
ATOM     35 3HG2 ILE A   2     -14.693  52.972  14.522  1.00  1.490          H  
ATOM     36 1HD1 ILE A   2     -18.146  50.762  12.993  1.00  1.490          H  
ATOM     37 2HD1 ILE A   2     -16.714  49.931  12.336  1.00  1.490          H  
ATOM     38 3HD1 ILE A   2     -16.743  50.473  14.031  1.00  1.490          H  
ATOM     39  N   ILE A   3     -15.788  54.268   9.937  1.00  0.650          N  
ATOM     40  CA  ILE A   3     -16.237  54.334   8.558  1.00  0.530          C  
ATOM     41  C   ILE A   3     -15.526  55.474   7.869  1.00  0.650          C  
ATOM     42  O   ILE A   3     -15.623  56.622   8.319  1.00  0.790          O  
ATOM     43  CB  ILE A   3     -17.768  54.530   8.443  1.00  0.790          C  
ATOM     44  CG1 ILE A   3     -18.498  53.327   9.088  1.00  0.790          C  
ATOM     45  CG2 ILE A   3     -18.173  54.697   6.984  1.00  0.790          C  
ATOM     46  CD1 ILE A   3     -20.005  53.474   9.242  1.00  0.790          C  
ATOM     47  H   ILE A   3     -16.172  54.940  10.577  1.00  0.780          H  
ATOM     48  HA  ILE A   3     -15.973  53.411   8.066  1.00  0.640          H  
ATOM     49  HB  ILE A   3     -18.051  55.423   8.993  1.00  0.950          H  
ATOM     50 1HG1 ILE A   3     -18.295  52.447   8.493  1.00  0.950          H  
ATOM     51 2HG1 ILE A   3     -18.095  53.176  10.065  1.00  0.950          H  
ATOM     52 1HG2 ILE A   3     -19.231  54.851   6.927  1.00  0.950          H  
ATOM     53 2HG2 ILE A   3     -17.671  55.557   6.533  1.00  0.950          H  
ATOM     54 3HG2 ILE A   3     -17.906  53.804   6.450  1.00  0.950          H  
ATOM     55 1HD1 ILE A   3     -20.401  52.575   9.718  1.00  0.950          H  
ATOM     56 2HD1 ILE A   3     -20.224  54.340   9.868  1.00  0.950          H  
ATOM     57 3HD1 ILE A   3     -20.484  53.599   8.278  1.00  0.950          H  
ATOM     58  N   THR A   4     -14.807  55.159   6.802  1.00  0.690          N  
ATOM     59  CA  THR A   4     -14.051  56.154   6.067  1.00  0.910          C  
ATOM     60  C   THR A   4     -14.645  56.426   4.719  1.00  0.650          C  
ATOM     61  O   THR A   4     -15.636  55.815   4.310  1.00  0.600          O  
ATOM     62  CB  THR A   4     -12.583  55.755   5.869  1.00  1.190          C  
ATOM     63  OG1 THR A   4     -11.875  56.887   5.332  1.00  1.190          O  
ATOM     64  CG2 THR A   4     -12.469  54.556   4.901  1.00  1.190          C  
ATOM     65  H   THR A   4     -14.795  54.181   6.505  1.00  0.830          H  
ATOM     66  HA  THR A   4     -14.072  57.086   6.627  1.00  1.090          H  
ATOM     67  HB  THR A   4     -12.149  55.488   6.830  1.00  1.420          H  
ATOM     68  HG1 THR A   4     -10.923  56.721   5.383  1.00  1.420          H  
ATOM     69 1HG2 THR A   4     -11.419  54.288   4.774  1.00  1.420          H  
ATOM     70 2HG2 THR A   4     -13.004  53.708   5.324  1.00  1.420          H  
ATOM     71 3HG2 THR A   4     -12.890  54.795   3.926  1.00  1.420          H  
ATOM     72  N   TYR A   5     -14.043  57.358   4.004  1.00  0.580          N  
ATOM     73  CA  TYR A   5     -14.583  57.697   2.698  1.00  0.420          C  
ATOM     74  C   TYR A   5     -13.600  57.822   1.559  1.00  0.390          C  
ATOM     75  O   TYR A   5     -12.482  58.324   1.692  1.00  0.460          O  
ATOM     76  CB  TYR A   5     -15.434  58.978   2.780  1.00  0.650          C  
ATOM     77  CG  TYR A   5     -16.726  58.812   3.588  1.00  0.650          C  
ATOM     78  CD1 TYR A   5     -16.735  58.929   4.971  1.00  0.650          C  
ATOM     79  CD2 TYR A   5     -17.907  58.544   2.917  1.00  0.650          C  
ATOM     80  CE1 TYR A   5     -17.907  58.758   5.666  1.00  0.650          C  
ATOM     81  CE2 TYR A   5     -19.073  58.392   3.605  1.00  0.650          C  
ATOM     82  CZ  TYR A   5     -19.080  58.489   4.980  1.00  0.650          C  
ATOM     83  OH  TYR A   5     -20.252  58.324   5.681  1.00  0.650          O  
ATOM     84  H   TYR A   5     -13.202  57.796   4.379  1.00  0.700          H  
ATOM     85  HA  TYR A   5     -15.255  56.894   2.410  1.00  0.500          H  
ATOM     86 1HB  TYR A   5     -14.848  59.777   3.230  1.00  0.780          H  
ATOM     87 2HB  TYR A   5     -15.702  59.294   1.770  1.00  0.780          H  
ATOM     88  HD1 TYR A   5     -15.813  59.143   5.510  1.00  0.780          H  
ATOM     89  HD2 TYR A   5     -17.904  58.450   1.843  1.00  0.780          H  
ATOM     90  HE1 TYR A   5     -17.908  58.836   6.752  1.00  0.780          H  
ATOM     91  HE2 TYR A   5     -19.994  58.183   3.064  1.00  0.780          H  
ATOM     92  HH  TYR A   5     -20.071  58.381   6.624  1.00  0.780          H  
ATOM     93  N   ARG A   6     -14.111  57.430   0.407  1.00  0.320          N  
ATOM     94  CA  ARG A   6     -13.464  57.581  -0.893  1.00  0.330          C  
ATOM     95  C   ARG A   6     -14.534  57.665  -1.950  1.00  0.300          C  
ATOM     96  O   ARG A   6     -15.709  57.468  -1.646  1.00  0.270          O  
ATOM     97  CB  ARG A   6     -12.533  56.431  -1.250  1.00  0.460          C  
ATOM     98  CG  ARG A   6     -13.192  55.068  -1.350  1.00  0.460          C  
ATOM     99  CD  ARG A   6     -12.331  54.092  -2.092  1.00  0.460          C  
ATOM    100  NE  ARG A   6     -12.834  52.710  -2.034  1.00  0.460          N  
ATOM    101  CZ  ARG A   6     -13.847  52.164  -2.777  1.00  0.460          C  
ATOM    102  NH1 ARG A   6     -14.559  52.857  -3.648  1.00  0.460          N  
ATOM    103  NH2 ARG A   6     -14.144  50.875  -2.609  1.00  0.460          N  
ATOM    104  H   ARG A   6     -15.033  56.977   0.481  1.00  0.380          H  
ATOM    105  HA  ARG A   6     -12.890  58.508  -0.899  1.00  0.400          H  
ATOM    106 1HB  ARG A   6     -12.054  56.629  -2.205  1.00  0.550          H  
ATOM    107 2HB  ARG A   6     -11.748  56.360  -0.498  1.00  0.550          H  
ATOM    108 1HG  ARG A   6     -13.342  54.717  -0.346  1.00  0.550          H  
ATOM    109 2HG  ARG A   6     -14.149  55.137  -1.854  1.00  0.550          H  
ATOM    110 1HD  ARG A   6     -12.281  54.395  -3.139  1.00  0.550          H  
ATOM    111 2HD  ARG A   6     -11.329  54.104  -1.664  1.00  0.550          H  
ATOM    112  HE  ARG A   6     -12.342  52.079  -1.404  1.00  0.550          H  
ATOM    113 1HH1 ARG A   6     -14.412  53.860  -3.825  1.00  0.550          H  
ATOM    114 2HH1 ARG A   6     -15.317  52.372  -4.159  1.00  0.550          H  
ATOM    115 1HH2 ARG A   6     -13.629  50.312  -1.950  1.00  0.550          H  
ATOM    116 2HH2 ARG A   6     -14.920  50.448  -3.163  1.00  0.550          H  
ATOM    117  N   SER A   7     -14.160  57.986  -3.177  1.00  0.310          N  
ATOM    118  CA  SER A   7     -15.166  58.007  -4.217  1.00  0.290          C  
ATOM    119  C   SER A   7     -15.616  56.589  -4.531  1.00  0.250          C  
ATOM    120  O   SER A   7     -14.865  55.632  -4.291  1.00  0.260          O  
ATOM    121  CB  SER A   7     -14.619  58.696  -5.451  1.00  0.410          C  
ATOM    122  OG  SER A   7     -13.557  57.968  -6.016  1.00  0.410          O  
ATOM    123  H   SER A   7     -13.197  58.180  -3.410  1.00  0.370          H  
ATOM    124  HA  SER A   7     -16.023  58.570  -3.862  1.00  0.350          H  
ATOM    125 1HB  SER A   7     -15.423  58.798  -6.184  1.00  0.500          H  
ATOM    126 2HB  SER A   7     -14.284  59.697  -5.191  1.00  0.500          H  
ATOM    127  HG  SER A   7     -13.323  58.429  -6.828  1.00  0.500          H  
ATOM    128  N   ILE A   8     -16.815  56.490  -5.104  1.00  0.230          N  
ATOM    129  CA  ILE A   8     -17.412  55.228  -5.549  1.00  0.220          C  
ATOM    130  C   ILE A   8     -16.856  54.900  -6.925  1.00  0.270          C  
ATOM    131  O   ILE A   8     -16.744  55.786  -7.771  1.00  0.310          O  
ATOM    132  CB  ILE A   8     -18.956  55.285  -5.654  1.00  0.310          C  
ATOM    133  CG1 ILE A   8     -19.585  55.603  -4.322  1.00  0.310          C  
ATOM    134  CG2 ILE A   8     -19.446  53.931  -6.059  1.00  0.310          C  
ATOM    135  CD1 ILE A   8     -21.076  55.961  -4.352  1.00  0.310          C  
ATOM    136  H   ILE A   8     -17.328  57.369  -5.207  1.00  0.280          H  
ATOM    137  HA  ILE A   8     -17.125  54.430  -4.863  1.00  0.260          H  
ATOM    138  HB  ILE A   8     -19.259  56.021  -6.383  1.00  0.370          H  
ATOM    139 1HG1 ILE A   8     -19.466  54.757  -3.668  1.00  0.370          H  
ATOM    140 2HG1 ILE A   8     -19.047  56.427  -3.920  1.00  0.370          H  
ATOM    141 1HG2 ILE A   8     -20.514  53.954  -6.127  1.00  0.370          H  
ATOM    142 2HG2 ILE A   8     -19.044  53.649  -7.018  1.00  0.370          H  
ATOM    143 3HG2 ILE A   8     -19.140  53.195  -5.312  1.00  0.370          H  
ATOM    144 1HD1 ILE A   8     -21.395  56.194  -3.345  1.00  0.370          H  
ATOM    145 2HD1 ILE A   8     -21.229  56.823  -4.976  1.00  0.370          H  
ATOM    146 3HD1 ILE A   8     -21.679  55.146  -4.727  1.00  0.370          H  
ATOM    147  N   LYS A   9     -16.445  53.654  -7.126  1.00  0.290          N  
ATOM    148  CA  LYS A   9     -15.888  53.222  -8.402  1.00  0.360          C  
ATOM    149  C   LYS A   9     -16.781  52.165  -9.046  1.00  0.310          C  
ATOM    150  O   LYS A   9     -17.571  51.522  -8.366  1.00  0.250          O  
ATOM    151  CB  LYS A   9     -14.477  52.682  -8.180  1.00  0.480          C  
ATOM    152  CG  LYS A   9     -13.500  53.735  -7.657  1.00  0.480          C  
ATOM    153  CD  LYS A   9     -12.099  53.170  -7.495  1.00  0.480          C  
ATOM    154  CE  LYS A   9     -11.138  54.227  -6.965  1.00  0.480          C  
ATOM    155  NZ  LYS A   9      -9.749  53.694  -6.820  1.00  0.480          N  
ATOM    156  H   LYS A   9     -16.577  52.954  -6.377  1.00  0.350          H  
ATOM    157  HA  LYS A   9     -15.844  54.077  -9.079  1.00  0.430          H  
ATOM    158 1HB  LYS A   9     -14.515  51.863  -7.454  1.00  0.570          H  
ATOM    159 2HB  LYS A   9     -14.086  52.280  -9.113  1.00  0.570          H  
ATOM    160 1HG  LYS A   9     -13.479  54.582  -8.343  1.00  0.570          H  
ATOM    161 2HG  LYS A   9     -13.849  54.094  -6.683  1.00  0.570          H  
ATOM    162 1HD  LYS A   9     -12.128  52.335  -6.793  1.00  0.570          H  
ATOM    163 2HD  LYS A   9     -11.736  52.807  -8.456  1.00  0.570          H  
ATOM    164 1HE  LYS A   9     -11.124  55.072  -7.651  1.00  0.570          H  
ATOM    165 2HE  LYS A   9     -11.490  54.570  -5.989  1.00  0.570          H  
ATOM    166 1HZ  LYS A   9      -9.143  54.421  -6.467  1.00  0.570          H  
ATOM    167 2HZ  LYS A   9      -9.749  52.915  -6.176  1.00  0.570          H  
ATOM    168 3HZ  LYS A   9      -9.411  53.384  -7.721  1.00  0.570          H  
ATOM    169  N   GLN A  10     -16.636  51.926 -10.347  1.00  0.350          N  
ATOM    170  CA  GLN A  10     -17.455  50.912 -11.030  1.00  0.320          C  
ATOM    171  C   GLN A  10     -17.319  49.509 -10.423  1.00  0.270          C  
ATOM    172  O   GLN A  10     -18.236  48.689 -10.510  1.00  0.240          O  
ATOM    173  CB  GLN A  10     -17.118  50.871 -12.522  1.00  0.460          C  
ATOM    174  CG  GLN A  10     -17.510  52.141 -13.287  1.00  0.460          C  
ATOM    175  CD  GLN A  10     -16.435  53.225 -13.262  1.00  0.460          C  
ATOM    176  OE1 GLN A  10     -15.628  53.306 -12.321  1.00  0.460          O  
ATOM    177  NE2 GLN A  10     -16.402  54.051 -14.299  1.00  0.460          N  
ATOM    178  H   GLN A  10     -15.972  52.484 -10.886  1.00  0.420          H  
ATOM    179  HA  GLN A  10     -18.496  51.205 -10.941  1.00  0.380          H  
ATOM    180 1HB  GLN A  10     -16.048  50.708 -12.652  1.00  0.550          H  
ATOM    181 2HB  GLN A  10     -17.636  50.030 -12.984  1.00  0.550          H  
ATOM    182 1HG  GLN A  10     -17.715  51.884 -14.323  1.00  0.550          H  
ATOM    183 2HG  GLN A  10     -18.409  52.552 -12.818  1.00  0.550          H  
ATOM    184 1HE2 GLN A  10     -15.715  54.779 -14.336  1.00  0.550          H  
ATOM    185 2HE2 GLN A  10     -17.054  53.945 -15.050  1.00  0.550          H  
ATOM    186  N   SER A  11     -16.199  49.251  -9.765  1.00  0.280          N  
ATOM    187  CA  SER A  11     -15.912  47.975  -9.130  1.00  0.250          C  
ATOM    188  C   SER A  11     -16.822  47.726  -7.921  1.00  0.210          C  
ATOM    189  O   SER A  11     -16.916  46.600  -7.431  1.00  0.210          O  
ATOM    190  CB  SER A  11     -14.452  47.914  -8.723  1.00  0.360          C  
ATOM    191  OG  SER A  11     -14.163  48.843  -7.717  1.00  0.360          O  
ATOM    192  H   SER A  11     -15.507  49.984  -9.712  1.00  0.340          H  
ATOM    193  HA  SER A  11     -16.094  47.184  -9.857  1.00  0.300          H  
ATOM    194 1HB  SER A  11     -14.219  46.909  -8.371  1.00  0.430          H  
ATOM    195 2HB  SER A  11     -13.827  48.108  -9.592  1.00  0.430          H  
ATOM    196  HG  SER A  11     -13.229  48.732  -7.511  1.00  0.430          H  
ATOM    197  N   ASP A  12     -17.509  48.772  -7.453  1.00  0.190          N  
ATOM    198  CA  ASP A  12     -18.403  48.698  -6.316  1.00  0.170          C  
ATOM    199  C   ASP A  12     -19.842  48.376  -6.725  1.00  0.140          C  
ATOM    200  O   ASP A  12     -20.684  48.191  -5.844  1.00  0.120          O  
ATOM    201  CB  ASP A  12     -18.447  50.054  -5.573  1.00  0.250          C  
ATOM    202  CG  ASP A  12     -17.131  50.511  -4.860  1.00  0.250          C  
ATOM    203  OD1 ASP A  12     -16.510  49.742  -4.150  1.00  0.250          O  
ATOM    204  OD2 ASP A  12     -16.755  51.669  -5.055  1.00  0.250          O  
ATOM    205  H   ASP A  12     -17.408  49.677  -7.910  1.00  0.230          H  
ATOM    206  HA  ASP A  12     -18.045  47.918  -5.642  1.00  0.200          H  
ATOM    207 1HB  ASP A  12     -18.740  50.826  -6.283  1.00  0.300          H  
ATOM    208 2HB  ASP A  12     -19.230  50.012  -4.818  1.00  0.300          H  
ATOM    209  N   ILE A  13     -20.146  48.205  -8.027  1.00  0.160          N  
ATOM    210  CA  ILE A  13     -21.560  48.016  -8.414  1.00  0.160          C  
ATOM    211  C   ILE A  13     -22.231  46.852  -7.693  1.00  0.150          C  
ATOM    212  O   ILE A  13     -23.394  46.976  -7.300  1.00  0.150          O  
ATOM    213  CB  ILE A  13     -21.763  47.865  -9.950  1.00  0.220          C  
ATOM    214  CG1 ILE A  13     -21.464  49.222 -10.639  1.00  0.220          C  
ATOM    215  CG2 ILE A  13     -23.230  47.419 -10.255  1.00  0.220          C  
ATOM    216  CD1 ILE A  13     -21.333  49.176 -12.146  1.00  0.220          C  
ATOM    217  H   ILE A  13     -19.420  48.292  -8.750  1.00  0.190          H  
ATOM    218  HA  ILE A  13     -22.092  48.921  -8.137  1.00  0.190          H  
ATOM    219  HB  ILE A  13     -21.064  47.128 -10.344  1.00  0.270          H  
ATOM    220 1HG1 ILE A  13     -22.270  49.919 -10.392  1.00  0.270          H  
ATOM    221 2HG1 ILE A  13     -20.536  49.603 -10.241  1.00  0.270          H  
ATOM    222 1HG2 ILE A  13     -23.379  47.318 -11.324  1.00  0.270          H  
ATOM    223 2HG2 ILE A  13     -23.447  46.456  -9.792  1.00  0.270          H  
ATOM    224 3HG2 ILE A  13     -23.915  48.156  -9.868  1.00  0.270          H  
ATOM    225 1HD1 ILE A  13     -21.116  50.172 -12.526  1.00  0.270          H  
ATOM    226 2HD1 ILE A  13     -20.513  48.503 -12.414  1.00  0.270          H  
ATOM    227 3HD1 ILE A  13     -22.253  48.822 -12.589  1.00  0.270          H  
ATOM    228  N   ASP A  14     -21.550  45.724  -7.527  1.00  0.150          N  
ATOM    229  CA  ASP A  14     -22.162  44.588  -6.838  1.00  0.170          C  
ATOM    230  C   ASP A  14     -22.605  44.930  -5.407  1.00  0.170          C  
ATOM    231  O   ASP A  14     -23.628  44.420  -4.925  1.00  0.190          O  
ATOM    232  CB  ASP A  14     -21.177  43.421  -6.758  1.00  0.230          C  
ATOM    233  CG  ASP A  14     -20.914  42.716  -8.085  1.00  0.230          C  
ATOM    234  OD1 ASP A  14     -21.662  42.886  -9.016  1.00  0.230          O  
ATOM    235  OD2 ASP A  14     -19.939  42.015  -8.149  1.00  0.230          O  
ATOM    236  H   ASP A  14     -20.606  45.652  -7.886  1.00  0.180          H  
ATOM    237  HA  ASP A  14     -23.041  44.278  -7.404  1.00  0.200          H  
ATOM    238 1HB  ASP A  14     -20.224  43.786  -6.364  1.00  0.280          H  
ATOM    239 2HB  ASP A  14     -21.553  42.688  -6.043  1.00  0.280          H  
ATOM    240  N   ASP A  15     -21.847  45.793  -4.717  1.00  0.140          N  
ATOM    241  CA  ASP A  15     -22.177  46.108  -3.341  1.00  0.160          C  
ATOM    242  C   ASP A  15     -23.202  47.222  -3.300  1.00  0.140          C  
ATOM    243  O   ASP A  15     -24.049  47.242  -2.401  1.00  0.160          O  
ATOM    244  CB  ASP A  15     -20.921  46.462  -2.560  1.00  0.220          C  
ATOM    245  CG  ASP A  15     -19.981  45.294  -2.408  1.00  0.220          C  
ATOM    246  OD1 ASP A  15     -20.371  44.307  -1.838  1.00  0.220          O  
ATOM    247  OD2 ASP A  15     -18.869  45.397  -2.849  1.00  0.220          O  
ATOM    248  H   ASP A  15     -21.039  46.251  -5.141  1.00  0.170          H  
ATOM    249  HA  ASP A  15     -22.616  45.225  -2.880  1.00  0.190          H  
ATOM    250 1HB  ASP A  15     -20.399  47.283  -3.058  1.00  0.260          H  
ATOM    251 2HB  ASP A  15     -21.194  46.781  -1.573  1.00  0.260          H  
ATOM    252  N   ILE A  16     -23.149  48.121  -4.285  1.00  0.120          N  
ATOM    253  CA  ILE A  16     -24.103  49.219  -4.399  1.00  0.120          C  
ATOM    254  C   ILE A  16     -25.477  48.608  -4.559  1.00  0.150          C  
ATOM    255  O   ILE A  16     -26.432  49.058  -3.931  1.00  0.170          O  
ATOM    256  CB  ILE A  16     -23.778  50.128  -5.602  1.00  0.170          C  
ATOM    257  CG1 ILE A  16     -22.408  50.866  -5.388  1.00  0.170          C  
ATOM    258  CG2 ILE A  16     -24.931  51.105  -5.891  1.00  0.170          C  
ATOM    259  CD1 ILE A  16     -22.318  51.894  -4.313  1.00  0.170          C  
ATOM    260  H   ILE A  16     -22.384  48.043  -4.959  1.00  0.140          H  
ATOM    261  HA  ILE A  16     -24.091  49.800  -3.481  1.00  0.140          H  
ATOM    262  HB  ILE A  16     -23.652  49.502  -6.476  1.00  0.200          H  
ATOM    263 1HG1 ILE A  16     -21.690  50.135  -5.128  1.00  0.200          H  
ATOM    264 2HG1 ILE A  16     -22.132  51.311  -6.297  1.00  0.200          H  
ATOM    265 1HG2 ILE A  16     -24.686  51.710  -6.767  1.00  0.200          H  
ATOM    266 2HG2 ILE A  16     -25.843  50.557  -6.088  1.00  0.200          H  
ATOM    267 3HG2 ILE A  16     -25.088  51.748  -5.039  1.00  0.200          H  
ATOM    268 1HD1 ILE A  16     -21.303  52.288  -4.278  1.00  0.200          H  
ATOM    269 2HD1 ILE A  16     -22.994  52.698  -4.539  1.00  0.200          H  
ATOM    270 3HD1 ILE A  16     -22.557  51.469  -3.363  1.00  0.200          H  
ATOM    271  N   LYS A  17     -25.582  47.582  -5.407  1.00  0.180          N  
ATOM    272  CA  LYS A  17     -26.837  46.885  -5.599  1.00  0.230          C  
ATOM    273  C   LYS A  17     -27.378  46.346  -4.286  1.00  0.240          C  
ATOM    274  O   LYS A  17     -28.513  46.640  -3.907  1.00  0.270          O  
ATOM    275  CB  LYS A  17     -26.647  45.720  -6.575  1.00  0.300          C  
ATOM    276  CG  LYS A  17     -27.903  44.852  -6.859  1.00  0.300          C  
ATOM    277  CD  LYS A  17     -27.563  43.755  -7.874  1.00  0.300          C  
ATOM    278  CE  LYS A  17     -28.783  42.942  -8.374  1.00  0.300          C  
ATOM    279  NZ  LYS A  17     -29.489  42.164  -7.288  1.00  0.300          N  
ATOM    280  H   LYS A  17     -24.756  47.294  -5.940  1.00  0.220          H  
ATOM    281  HA  LYS A  17     -27.562  47.583  -5.999  1.00  0.280          H  
ATOM    282 1HB  LYS A  17     -26.281  46.111  -7.524  1.00  0.360          H  
ATOM    283 2HB  LYS A  17     -25.873  45.056  -6.189  1.00  0.360          H  
ATOM    284 1HG  LYS A  17     -28.210  44.372  -5.927  1.00  0.360          H  
ATOM    285 2HG  LYS A  17     -28.727  45.451  -7.207  1.00  0.360          H  
ATOM    286 1HD  LYS A  17     -27.077  44.214  -8.735  1.00  0.360          H  
ATOM    287 2HD  LYS A  17     -26.855  43.064  -7.415  1.00  0.360          H  
ATOM    288 1HE  LYS A  17     -29.497  43.611  -8.850  1.00  0.360          H  
ATOM    289 2HE  LYS A  17     -28.416  42.234  -9.115  1.00  0.360          H  
ATOM    290 1HZ  LYS A  17     -30.249  41.643  -7.693  1.00  0.360          H  
ATOM    291 2HZ  LYS A  17     -28.852  41.529  -6.832  1.00  0.360          H  
ATOM    292 3HZ  LYS A  17     -29.889  42.808  -6.588  1.00  0.360          H  
ATOM    293  N   ASN A  18     -26.561  45.584  -3.550  1.00  0.230          N  
ATOM    294  CA  ASN A  18     -27.084  45.007  -2.319  1.00  0.260          C  
ATOM    295  C   ASN A  18     -27.464  46.083  -1.304  1.00  0.250          C  
ATOM    296  O   ASN A  18     -28.493  45.974  -0.624  1.00  0.280          O  
ATOM    297  CB  ASN A  18     -26.075  44.043  -1.737  1.00  0.350          C  
ATOM    298  CG  ASN A  18     -25.987  42.773  -2.542  1.00  0.350          C  
ATOM    299  OD1 ASN A  18     -26.888  42.431  -3.318  1.00  0.350          O  
ATOM    300  ND2 ASN A  18     -24.911  42.058  -2.370  1.00  0.350          N  
ATOM    301  H   ASN A  18     -25.615  45.363  -3.880  1.00  0.280          H  
ATOM    302  HA  ASN A  18     -27.996  44.459  -2.560  1.00  0.310          H  
ATOM    303 1HB  ASN A  18     -25.090  44.521  -1.722  1.00  0.420          H  
ATOM    304 2HB  ASN A  18     -26.344  43.805  -0.711  1.00  0.420          H  
ATOM    305 1HD2 ASN A  18     -24.795  41.204  -2.876  1.00  0.420          H  
ATOM    306 2HD2 ASN A  18     -24.199  42.364  -1.737  1.00  0.420          H  
ATOM    307  N   LEU A  19     -26.665  47.145  -1.233  1.00  0.210          N  
ATOM    308  CA  LEU A  19     -26.917  48.253  -0.335  1.00  0.210          C  
ATOM    309  C   LEU A  19     -28.223  48.949  -0.621  1.00  0.230          C  
ATOM    310  O   LEU A  19     -29.008  49.224   0.294  1.00  0.280          O  
ATOM    311  CB  LEU A  19     -25.815  49.289  -0.484  1.00  0.290          C  
ATOM    312  CG  LEU A  19     -25.996  50.585   0.271  1.00  0.290          C  
ATOM    313  CD1 LEU A  19     -26.011  50.371   1.736  1.00  0.290          C  
ATOM    314  CD2 LEU A  19     -24.930  51.457  -0.119  1.00  0.290          C  
ATOM    315  H   LEU A  19     -25.814  47.171  -1.802  1.00  0.250          H  
ATOM    316  HA  LEU A  19     -26.937  47.858   0.678  1.00  0.250          H  
ATOM    317 1HB  LEU A  19     -24.874  48.839  -0.165  1.00  0.350          H  
ATOM    318 2HB  LEU A  19     -25.723  49.534  -1.535  1.00  0.350          H  
ATOM    319  HG  LEU A  19     -26.944  51.043  -0.011  1.00  0.350          H  
ATOM    320 1HD1 LEU A  19     -26.139  51.321   2.247  1.00  0.350          H  
ATOM    321 2HD1 LEU A  19     -26.820  49.713   2.023  1.00  0.350          H  
ATOM    322 3HD1 LEU A  19     -25.064  49.933   2.017  1.00  0.350          H  
ATOM    323 1HD2 LEU A  19     -25.076  52.395   0.369  1.00  0.350          H  
ATOM    324 2HD2 LEU A  19     -23.975  51.026   0.157  1.00  0.350          H  
ATOM    325 3HD2 LEU A  19     -24.982  51.573  -1.167  1.00  0.350          H  
ATOM    326  N   CYS A  20     -28.445  49.277  -1.895  1.00  0.220          N  
ATOM    327  CA  CYS A  20     -29.628  50.000  -2.291  1.00  0.260          C  
ATOM    328  C   CYS A  20     -30.874  49.180  -1.980  1.00  0.320          C  
ATOM    329  O   CYS A  20     -31.874  49.747  -1.519  1.00  0.370          O  
ATOM    330  CB  CYS A  20     -29.563  50.296  -3.787  1.00  0.350          C  
ATOM    331  SG  CYS A  20     -28.283  51.493  -4.254  1.00  0.350          S  
ATOM    332  H   CYS A  20     -27.744  49.040  -2.601  1.00  0.260          H  
ATOM    333  HA  CYS A  20     -29.667  50.937  -1.741  1.00  0.310          H  
ATOM    334 1HB  CYS A  20     -29.368  49.362  -4.327  1.00  0.420          H  
ATOM    335 2HB  CYS A  20     -30.505  50.678  -4.117  1.00  0.420          H  
ATOM    336  HG  CYS A  20     -27.248  50.631  -4.052  1.00  0.420          H  
ATOM    337  N   GLU A  21     -30.805  47.858  -2.234  1.00  0.330          N  
ATOM    338  CA  GLU A  21     -31.912  46.936  -1.981  1.00  0.400          C  
ATOM    339  C   GLU A  21     -32.254  46.828  -0.498  1.00  0.430          C  
ATOM    340  O   GLU A  21     -33.429  46.737  -0.137  1.00  0.500          O  
ATOM    341  CB  GLU A  21     -31.580  45.555  -2.540  1.00  0.530          C  
ATOM    342  CG  GLU A  21     -31.566  45.478  -4.061  1.00  0.530          C  
ATOM    343  CD  GLU A  21     -31.050  44.160  -4.566  1.00  0.530          C  
ATOM    344  OE1 GLU A  21     -30.639  43.361  -3.764  1.00  0.530          O  
ATOM    345  OE2 GLU A  21     -31.061  43.945  -5.763  1.00  0.530          O  
ATOM    346  H   GLU A  21     -29.949  47.476  -2.657  1.00  0.400          H  
ATOM    347  HA  GLU A  21     -32.793  47.317  -2.500  1.00  0.480          H  
ATOM    348 1HB  GLU A  21     -30.591  45.258  -2.188  1.00  0.640          H  
ATOM    349 2HB  GLU A  21     -32.296  44.826  -2.166  1.00  0.640          H  
ATOM    350 1HG  GLU A  21     -32.583  45.622  -4.422  1.00  0.640          H  
ATOM    351 2HG  GLU A  21     -30.956  46.286  -4.460  1.00  0.640          H  
ATOM    352  N   GLU A  22     -31.233  46.816   0.366  1.00  0.390          N  
ATOM    353  CA  GLU A  22     -31.477  46.774   1.800  1.00  0.450          C  
ATOM    354  C   GLU A  22     -32.032  48.094   2.322  1.00  0.460          C  
ATOM    355  O   GLU A  22     -32.936  48.109   3.162  1.00  0.730          O  
ATOM    356  CB  GLU A  22     -30.206  46.430   2.582  1.00  0.610          C  
ATOM    357  CG  GLU A  22     -30.431  46.359   4.106  1.00  0.610          C  
ATOM    358  CD  GLU A  22     -29.252  45.889   4.869  1.00  0.610          C  
ATOM    359  OE1 GLU A  22     -28.317  45.434   4.272  1.00  0.610          O  
ATOM    360  OE2 GLU A  22     -29.271  46.008   6.076  1.00  0.610          O  
ATOM    361  H   GLU A  22     -30.272  46.779   0.007  1.00  0.470          H  
ATOM    362  HA  GLU A  22     -32.216  45.997   1.993  1.00  0.540          H  
ATOM    363 1HB  GLU A  22     -29.815  45.471   2.239  1.00  0.730          H  
ATOM    364 2HB  GLU A  22     -29.440  47.186   2.378  1.00  0.730          H  
ATOM    365 1HG  GLU A  22     -30.689  47.356   4.470  1.00  0.730          H  
ATOM    366 2HG  GLU A  22     -31.277  45.704   4.305  1.00  0.730          H  
ATOM    367  N   CYS A  23     -31.452  49.205   1.868  1.00  0.350          N  
ATOM    368  CA  CYS A  23     -31.832  50.524   2.347  1.00  0.350          C  
ATOM    369  C   CYS A  23     -33.238  50.981   1.960  1.00  0.330          C  
ATOM    370  O   CYS A  23     -33.925  51.603   2.773  1.00  0.380          O  
ATOM    371  CB  CYS A  23     -30.835  51.556   1.846  1.00  0.490          C  
ATOM    372  SG  CYS A  23     -29.216  51.394   2.569  1.00  0.490          S  
ATOM    373  H   CYS A  23     -30.701  49.130   1.178  1.00  0.420          H  
ATOM    374  HA  CYS A  23     -31.774  50.503   3.435  1.00  0.420          H  
ATOM    375 1HB  CYS A  23     -30.731  51.462   0.765  1.00  0.590          H  
ATOM    376 2HB  CYS A  23     -31.209  52.554   2.063  1.00  0.590          H  
ATOM    377  HG  CYS A  23     -28.856  50.335   1.784  1.00  0.590          H  
ATOM    378  N   PHE A  24     -33.683  50.690   0.730  1.00  0.340          N  
ATOM    379  CA  PHE A  24     -34.991  51.174   0.316  1.00  0.440          C  
ATOM    380  C   PHE A  24     -35.858  50.049  -0.240  1.00  0.600          C  
ATOM    381  O   PHE A  24     -35.367  49.223  -1.003  1.00  1.000          O  
ATOM    382  CB  PHE A  24     -34.803  52.206  -0.792  1.00  0.580          C  
ATOM    383  CG  PHE A  24     -33.988  53.357  -0.372  1.00  0.580          C  
ATOM    384  CD1 PHE A  24     -32.614  53.363  -0.602  1.00  0.580          C  
ATOM    385  CD2 PHE A  24     -34.561  54.426   0.272  1.00  0.580          C  
ATOM    386  CE1 PHE A  24     -31.843  54.425  -0.184  1.00  0.580          C  
ATOM    387  CE2 PHE A  24     -33.795  55.485   0.685  1.00  0.580          C  
ATOM    388  CZ  PHE A  24     -32.438  55.485   0.459  1.00  0.580          C  
ATOM    389  H   PHE A  24     -33.090  50.184   0.065  1.00  0.410          H  
ATOM    390  HA  PHE A  24     -35.461  51.636   1.174  1.00  0.530          H  
ATOM    391 1HB  PHE A  24     -34.316  51.736  -1.641  1.00  0.690          H  
ATOM    392 2HB  PHE A  24     -35.758  52.575  -1.130  1.00  0.690          H  
ATOM    393  HD1 PHE A  24     -32.153  52.505  -1.112  1.00  0.690          H  
ATOM    394  HD2 PHE A  24     -35.635  54.425   0.462  1.00  0.690          H  
ATOM    395  HE1 PHE A  24     -30.770  54.419  -0.354  1.00  0.690          H  
ATOM    396  HE2 PHE A  24     -34.258  56.325   1.202  1.00  0.690          H  
ATOM    397  HZ  PHE A  24     -31.844  56.324   0.801  1.00  0.690          H  
ATOM    398  N   PRO A  25     -37.188  50.060  -0.027  1.00  0.720          N  
ATOM    399  CA  PRO A  25     -38.128  49.097  -0.588  1.00  1.010          C  
ATOM    400  C   PRO A  25     -38.439  49.473  -2.030  1.00  0.740          C  
ATOM    401  O   PRO A  25     -39.579  49.791  -2.370  1.00  0.670          O  
ATOM    402  CB  PRO A  25     -39.344  49.272   0.323  1.00  1.520          C  
ATOM    403  CG  PRO A  25     -39.305  50.747   0.696  1.00  1.520          C  
ATOM    404  CD  PRO A  25     -37.814  51.080   0.840  1.00  1.520          C  
ATOM    405  HA  PRO A  25     -37.704  48.084  -0.522  1.00  1.210          H  
ATOM    406 1HB  PRO A  25     -40.263  48.988  -0.212  1.00  1.820          H  
ATOM    407 2HB  PRO A  25     -39.263  48.605   1.195  1.00  1.820          H  
ATOM    408 1HG  PRO A  25     -39.798  51.340  -0.094  1.00  1.820          H  
ATOM    409 2HG  PRO A  25     -39.875  50.922   1.623  1.00  1.820          H  
ATOM    410 1HD  PRO A  25     -37.625  52.097   0.463  1.00  1.820          H  
ATOM    411 2HD  PRO A  25     -37.502  50.950   1.890  1.00  1.820          H  
ATOM    412  N   VAL A  26     -37.392  49.513  -2.840  1.00  0.890          N  
ATOM    413  CA  VAL A  26     -37.452  49.933  -4.223  1.00  0.790          C  
ATOM    414  C   VAL A  26     -36.691  48.984  -5.129  1.00  0.750          C  
ATOM    415  O   VAL A  26     -35.587  48.555  -4.800  1.00  0.840          O  
ATOM    416  CB  VAL A  26     -36.860  51.355  -4.351  1.00  1.150          C  
ATOM    417  CG1 VAL A  26     -36.862  51.828  -5.819  1.00  1.150          C  
ATOM    418  CG2 VAL A  26     -37.645  52.330  -3.486  1.00  1.150          C  
ATOM    419  H   VAL A  26     -36.494  49.206  -2.454  1.00  1.070          H  
ATOM    420  HA  VAL A  26     -38.496  49.951  -4.534  1.00  0.950          H  
ATOM    421  HB  VAL A  26     -35.847  51.335  -4.008  1.00  1.380          H  
ATOM    422 1HG1 VAL A  26     -36.433  52.822  -5.873  1.00  1.380          H  
ATOM    423 2HG1 VAL A  26     -36.270  51.165  -6.438  1.00  1.380          H  
ATOM    424 3HG1 VAL A  26     -37.881  51.857  -6.194  1.00  1.380          H  
ATOM    425 1HG2 VAL A  26     -37.202  53.321  -3.571  1.00  1.380          H  
ATOM    426 2HG2 VAL A  26     -38.679  52.361  -3.822  1.00  1.380          H  
ATOM    427 3HG2 VAL A  26     -37.618  52.025  -2.454  1.00  1.380          H  
ATOM    428  N   ARG A  27     -37.267  48.651  -6.274  1.00  0.700          N  
ATOM    429  CA  ARG A  27     -36.519  47.865  -7.232  1.00  0.730          C  
ATOM    430  C   ARG A  27     -35.778  48.838  -8.126  1.00  0.670          C  
ATOM    431  O   ARG A  27     -36.404  49.585  -8.878  1.00  0.940          O  
ATOM    432  CB  ARG A  27     -37.418  46.983  -8.081  1.00  1.010          C  
ATOM    433  CG  ARG A  27     -36.666  46.139  -9.109  1.00  1.010          C  
ATOM    434  CD  ARG A  27     -37.565  45.276  -9.903  1.00  1.010          C  
ATOM    435  NE  ARG A  27     -36.818  44.512 -10.901  1.00  1.010          N  
ATOM    436  CZ  ARG A  27     -37.355  43.661 -11.804  1.00  1.010          C  
ATOM    437  NH1 ARG A  27     -38.657  43.457 -11.840  1.00  1.010          N  
ATOM    438  NH2 ARG A  27     -36.561  43.031 -12.659  1.00  1.010          N  
ATOM    439  H   ARG A  27     -38.194  48.990  -6.491  1.00  0.840          H  
ATOM    440  HA  ARG A  27     -35.795  47.239  -6.709  1.00  0.880          H  
ATOM    441 1HB  ARG A  27     -37.978  46.308  -7.438  1.00  1.210          H  
ATOM    442 2HB  ARG A  27     -38.137  47.602  -8.617  1.00  1.210          H  
ATOM    443 1HG  ARG A  27     -36.135  46.793  -9.805  1.00  1.210          H  
ATOM    444 2HG  ARG A  27     -35.946  45.501  -8.597  1.00  1.210          H  
ATOM    445 1HD  ARG A  27     -38.075  44.576  -9.240  1.00  1.210          H  
ATOM    446 2HD  ARG A  27     -38.295  45.899 -10.419  1.00  1.210          H  
ATOM    447  HE  ARG A  27     -35.811  44.633 -10.917  1.00  1.210          H  
ATOM    448 1HH1 ARG A  27     -39.265  43.933 -11.192  1.00  1.210          H  
ATOM    449 2HH1 ARG A  27     -39.051  42.820 -12.518  1.00  1.210          H  
ATOM    450 1HH2 ARG A  27     -35.560  43.188 -12.634  1.00  1.210          H  
ATOM    451 2HH2 ARG A  27     -36.951  42.394 -13.339  1.00  1.210          H  
ATOM    452  N   TYR A  28     -34.460  48.843  -8.052  1.00  0.480          N  
ATOM    453  CA  TYR A  28     -33.711  49.797  -8.843  1.00  0.460          C  
ATOM    454  C   TYR A  28     -33.144  49.089 -10.082  1.00  0.470          C  
ATOM    455  O   TYR A  28     -32.813  47.905  -9.995  1.00  0.480          O  
ATOM    456  CB  TYR A  28     -32.563  50.384  -8.046  1.00  0.650          C  
ATOM    457  CG  TYR A  28     -32.923  51.235  -6.878  1.00  0.650          C  
ATOM    458  CD1 TYR A  28     -32.899  50.694  -5.609  1.00  0.650          C  
ATOM    459  CD2 TYR A  28     -33.257  52.553  -7.059  1.00  0.650          C  
ATOM    460  CE1 TYR A  28     -33.191  51.482  -4.525  1.00  0.650          C  
ATOM    461  CE2 TYR A  28     -33.551  53.345  -5.973  1.00  0.650          C  
ATOM    462  CZ  TYR A  28     -33.518  52.816  -4.713  1.00  0.650          C  
ATOM    463  OH  TYR A  28     -33.802  53.606  -3.635  1.00  0.650          O  
ATOM    464  H   TYR A  28     -33.996  48.209  -7.414  1.00  0.580          H  
ATOM    465  HA  TYR A  28     -34.377  50.606  -9.098  1.00  0.550          H  
ATOM    466 1HB  TYR A  28     -31.986  49.588  -7.672  1.00  0.780          H  
ATOM    467 2HB  TYR A  28     -31.927  50.961  -8.706  1.00  0.780          H  
ATOM    468  HD1 TYR A  28     -32.636  49.645  -5.462  1.00  0.780          H  
ATOM    469  HD2 TYR A  28     -33.279  52.974  -8.060  1.00  0.780          H  
ATOM    470  HE1 TYR A  28     -33.162  51.052  -3.524  1.00  0.780          H  
ATOM    471  HE2 TYR A  28     -33.807  54.393  -6.117  1.00  0.780          H  
ATOM    472  HH  TYR A  28     -33.756  54.532  -3.891  1.00  0.780          H  
ATOM    473  N   PRO A  29     -33.107  49.750 -11.254  1.00  0.500          N  
ATOM    474  CA  PRO A  29     -32.455  49.315 -12.484  1.00  0.530          C  
ATOM    475  C   PRO A  29     -30.949  49.164 -12.337  1.00  0.470          C  
ATOM    476  O   PRO A  29     -30.319  49.941 -11.614  1.00  0.430          O  
ATOM    477  CB  PRO A  29     -32.773  50.458 -13.463  1.00  0.800          C  
ATOM    478  CG  PRO A  29     -34.005  51.127 -12.918  1.00  0.800          C  
ATOM    479  CD  PRO A  29     -33.910  50.993 -11.420  1.00  0.800          C  
ATOM    480  HA  PRO A  29     -32.905  48.365 -12.819  1.00  0.640          H  
ATOM    481 1HB  PRO A  29     -31.922  51.143 -13.528  1.00  0.950          H  
ATOM    482 2HB  PRO A  29     -32.928  50.051 -14.476  1.00  0.950          H  
ATOM    483 1HG  PRO A  29     -34.036  52.182 -13.244  1.00  0.950          H  
ATOM    484 2HG  PRO A  29     -34.910  50.647 -13.324  1.00  0.950          H  
ATOM    485 1HD  PRO A  29     -33.425  51.862 -10.957  1.00  0.950          H  
ATOM    486 2HD  PRO A  29     -34.950  50.847 -11.080  1.00  0.950          H  
ATOM    487  N   GLU A  30     -30.352  48.271 -13.126  1.00  0.480          N  
ATOM    488  CA  GLU A  30     -28.896  48.118 -13.161  1.00  0.460          C  
ATOM    489  C   GLU A  30     -28.236  49.450 -13.526  1.00  0.450          C  
ATOM    490  O   GLU A  30     -27.129  49.765 -13.075  1.00  0.420          O  
ATOM    491  CB  GLU A  30     -28.514  47.033 -14.166  1.00  0.650          C  
ATOM    492  CG  GLU A  30     -29.003  45.634 -13.778  1.00  0.650          C  
ATOM    493  CD  GLU A  30     -30.450  45.376 -14.166  1.00  0.650          C  
ATOM    494  OE1 GLU A  30     -31.076  46.277 -14.702  1.00  0.650          O  
ATOM    495  OE2 GLU A  30     -30.932  44.303 -13.915  1.00  0.650          O  
ATOM    496  H   GLU A  30     -30.921  47.646 -13.706  1.00  0.580          H  
ATOM    497  HA  GLU A  30     -28.558  47.818 -12.176  1.00  0.550          H  
ATOM    498 1HB  GLU A  30     -28.921  47.281 -15.146  1.00  0.780          H  
ATOM    499 2HB  GLU A  30     -27.428  46.997 -14.263  1.00  0.780          H  
ATOM    500 1HG  GLU A  30     -28.369  44.890 -14.263  1.00  0.780          H  
ATOM    501 2HG  GLU A  30     -28.897  45.514 -12.700  1.00  0.780          H  
ATOM    502  N   ARG A  31     -28.946  50.223 -14.355  1.00  0.510          N  
ATOM    503  CA  ARG A  31     -28.547  51.542 -14.811  1.00  0.540          C  
ATOM    504  C   ARG A  31     -28.422  52.526 -13.651  1.00  0.490          C  
ATOM    505  O   ARG A  31     -27.670  53.498 -13.743  1.00  0.490          O  
ATOM    506  CB  ARG A  31     -29.536  52.078 -15.832  1.00  0.740          C  
ATOM    507  CG  ARG A  31     -29.487  51.381 -17.189  1.00  0.740          C  
ATOM    508  CD  ARG A  31     -30.261  52.122 -18.233  1.00  0.740          C  
ATOM    509  NE  ARG A  31     -31.702  52.151 -17.944  1.00  0.740          N  
ATOM    510  CZ  ARG A  31     -32.598  51.196 -18.303  1.00  0.740          C  
ATOM    511  NH1 ARG A  31     -32.212  50.119 -18.964  1.00  0.740          N  
ATOM    512  NH2 ARG A  31     -33.874  51.347 -17.986  1.00  0.740          N  
ATOM    513  H   ARG A  31     -29.815  49.841 -14.705  1.00  0.610          H  
ATOM    514  HA  ARG A  31     -27.574  51.454 -15.295  1.00  0.650          H  
ATOM    515 1HB  ARG A  31     -30.545  51.979 -15.443  1.00  0.890          H  
ATOM    516 2HB  ARG A  31     -29.351  53.139 -15.993  1.00  0.890          H  
ATOM    517 1HG  ARG A  31     -28.449  51.313 -17.517  1.00  0.890          H  
ATOM    518 2HG  ARG A  31     -29.900  50.378 -17.092  1.00  0.890          H  
ATOM    519 1HD  ARG A  31     -29.906  53.153 -18.267  1.00  0.890          H  
ATOM    520 2HD  ARG A  31     -30.105  51.665 -19.207  1.00  0.890          H  
ATOM    521  HE  ARG A  31     -32.057  52.957 -17.445  1.00  0.890          H  
ATOM    522 1HH1 ARG A  31     -31.243  49.993 -19.214  1.00  0.890          H  
ATOM    523 2HH1 ARG A  31     -32.890  49.416 -19.227  1.00  0.890          H  
ATOM    524 1HH2 ARG A  31     -34.176  52.169 -17.481  1.00  0.890          H  
ATOM    525 2HH2 ARG A  31     -34.550  50.644 -18.249  1.00  0.890          H  
ATOM    526  N   TRP A  32     -29.245  52.342 -12.607  1.00  0.460          N  
ATOM    527  CA  TRP A  32     -29.247  53.207 -11.442  1.00  0.430          C  
ATOM    528  C   TRP A  32     -27.894  53.060 -10.816  1.00  0.370          C  
ATOM    529  O   TRP A  32     -27.156  54.031 -10.646  1.00  0.380          O  
ATOM    530  CB  TRP A  32     -30.309  52.755 -10.428  1.00  0.610          C  
ATOM    531  CG  TRP A  32     -30.489  53.631  -9.221  1.00  0.610          C  
ATOM    532  CD1 TRP A  32     -29.923  53.500  -7.985  1.00  0.610          C  
ATOM    533  CD2 TRP A  32     -31.370  54.759  -9.132  1.00  0.610          C  
ATOM    534  NE1 TRP A  32     -30.387  54.493  -7.154  1.00  0.610          N  
ATOM    535  CE2 TRP A  32     -31.271  55.259  -7.836  1.00  0.610          C  
ATOM    536  CE3 TRP A  32     -32.229  55.376 -10.032  1.00  0.610          C  
ATOM    537  CZ2 TRP A  32     -32.010  56.337  -7.417  1.00  0.610          C  
ATOM    538  CZ3 TRP A  32     -32.968  56.459  -9.604  1.00  0.610          C  
ATOM    539  CH2 TRP A  32     -32.859  56.921  -8.327  1.00  0.610          C  
ATOM    540  H   TRP A  32     -29.834  51.516 -12.561  1.00  0.550          H  
ATOM    541  HA  TRP A  32     -29.407  54.242 -11.742  1.00  0.520          H  
ATOM    542 1HB  TRP A  32     -31.257  52.660 -10.930  1.00  0.740          H  
ATOM    543 2HB  TRP A  32     -30.051  51.771 -10.055  1.00  0.740          H  
ATOM    544  HD1 TRP A  32     -29.218  52.732  -7.700  1.00  0.740          H  
ATOM    545  HE1 TRP A  32     -30.140  54.660  -6.167  1.00  0.740          H  
ATOM    546  HE3 TRP A  32     -32.326  55.006 -11.051  1.00  0.740          H  
ATOM    547  HZ2 TRP A  32     -31.947  56.729  -6.399  1.00  0.740          H  
ATOM    548  HZ3 TRP A  32     -33.646  56.933 -10.314  1.00  0.740          H  
ATOM    549  HH2 TRP A  32     -33.459  57.774  -8.019  1.00  0.740          H  
ATOM    550  N   TYR A  33     -27.533  51.805 -10.571  1.00  0.340          N  
ATOM    551  CA  TYR A  33     -26.279  51.517  -9.906  1.00  0.300          C  
ATOM    552  C   TYR A  33     -25.129  52.052 -10.745  1.00  0.310          C  
ATOM    553  O   TYR A  33     -24.216  52.689 -10.220  1.00  0.300          O  
ATOM    554  CB  TYR A  33     -26.139  50.022  -9.720  1.00  0.440          C  
ATOM    555  CG  TYR A  33     -27.319  49.412  -9.022  1.00  0.440          C  
ATOM    556  CD1 TYR A  33     -27.767  48.195  -9.471  1.00  0.440          C  
ATOM    557  CD2 TYR A  33     -27.988  50.060  -7.992  1.00  0.440          C  
ATOM    558  CE1 TYR A  33     -28.863  47.617  -8.918  1.00  0.440          C  
ATOM    559  CE2 TYR A  33     -29.081  49.478  -7.438  1.00  0.440          C  
ATOM    560  CZ  TYR A  33     -29.519  48.257  -7.897  1.00  0.440          C  
ATOM    561  OH  TYR A  33     -30.611  47.670  -7.325  1.00  0.440          O  
ATOM    562  H   TYR A  33     -28.198  51.060 -10.815  1.00  0.410          H  
ATOM    563  HA  TYR A  33     -26.256  52.026  -8.946  1.00  0.360          H  
ATOM    564 1HB  TYR A  33     -26.012  49.535 -10.689  1.00  0.520          H  
ATOM    565 2HB  TYR A  33     -25.253  49.825  -9.122  1.00  0.520          H  
ATOM    566  HD1 TYR A  33     -27.243  47.694 -10.284  1.00  0.520          H  
ATOM    567  HD2 TYR A  33     -27.662  51.022  -7.625  1.00  0.520          H  
ATOM    568  HE1 TYR A  33     -29.213  46.652  -9.281  1.00  0.520          H  
ATOM    569  HE2 TYR A  33     -29.611  49.978  -6.638  1.00  0.520          H  
ATOM    570  HH  TYR A  33     -30.812  46.842  -7.778  1.00  0.520          H  
ATOM    571  N   LYS A  34     -25.192  51.865 -12.069  1.00  0.380          N  
ATOM    572  CA  LYS A  34     -24.123  52.391 -12.901  1.00  0.410          C  
ATOM    573  C   LYS A  34     -24.023  53.913 -12.757  1.00  0.440          C  
ATOM    574  O   LYS A  34     -22.919  54.439 -12.617  1.00  0.480          O  
ATOM    575  CB  LYS A  34     -24.320  51.990 -14.358  1.00  0.560          C  
ATOM    576  CG  LYS A  34     -24.076  50.515 -14.624  1.00  0.560          C  
ATOM    577  CD  LYS A  34     -24.337  50.146 -16.071  1.00  0.560          C  
ATOM    578  CE  LYS A  34     -24.115  48.658 -16.309  1.00  0.560          C  
ATOM    579  NZ  LYS A  34     -24.395  48.271 -17.723  1.00  0.560          N  
ATOM    580  H   LYS A  34     -25.954  51.309 -12.471  1.00  0.460          H  
ATOM    581  HA  LYS A  34     -23.182  51.966 -12.554  1.00  0.490          H  
ATOM    582 1HB  LYS A  34     -25.333  52.232 -14.664  1.00  0.670          H  
ATOM    583 2HB  LYS A  34     -23.641  52.563 -14.988  1.00  0.670          H  
ATOM    584 1HG  LYS A  34     -23.041  50.290 -14.398  1.00  0.670          H  
ATOM    585 2HG  LYS A  34     -24.708  49.916 -13.971  1.00  0.670          H  
ATOM    586 1HD  LYS A  34     -25.370  50.393 -16.324  1.00  0.670          H  
ATOM    587 2HD  LYS A  34     -23.674  50.717 -16.719  1.00  0.670          H  
ATOM    588 1HE  LYS A  34     -23.082  48.408 -16.070  1.00  0.670          H  
ATOM    589 2HE  LYS A  34     -24.777  48.090 -15.649  1.00  0.670          H  
ATOM    590 1HZ  LYS A  34     -24.238  47.278 -17.842  1.00  0.670          H  
ATOM    591 2HZ  LYS A  34     -25.356  48.486 -17.949  1.00  0.670          H  
ATOM    592 3HZ  LYS A  34     -23.781  48.782 -18.341  1.00  0.670          H  
ATOM    593  N   SER A  35     -25.154  54.628 -12.725  1.00  0.450          N  
ATOM    594  CA  SER A  35     -25.096  56.080 -12.561  1.00  0.480          C  
ATOM    595  C   SER A  35     -24.410  56.449 -11.246  1.00  0.460          C  
ATOM    596  O   SER A  35     -23.469  57.265 -11.233  1.00  0.490          O  
ATOM    597  CB  SER A  35     -26.500  56.667 -12.580  1.00  0.660          C  
ATOM    598  OG  SER A  35     -26.468  58.055 -12.411  1.00  0.660          O  
ATOM    599  H   SER A  35     -26.057  54.174 -12.895  1.00  0.540          H  
ATOM    600  HA  SER A  35     -24.528  56.501 -13.385  1.00  0.580          H  
ATOM    601 1HB  SER A  35     -26.984  56.418 -13.524  1.00  0.790          H  
ATOM    602 2HB  SER A  35     -27.091  56.223 -11.788  1.00  0.790          H  
ATOM    603  HG  SER A  35     -27.386  58.330 -12.416  1.00  0.790          H  
ATOM    604  N   LEU A  36     -24.788  55.756 -10.163  1.00  0.440          N  
ATOM    605  CA  LEU A  36     -24.245  55.965  -8.820  1.00  0.460          C  
ATOM    606  C   LEU A  36     -22.724  55.767  -8.774  1.00  0.370          C  
ATOM    607  O   LEU A  36     -22.035  56.475  -8.037  1.00  0.510          O  
ATOM    608  CB  LEU A  36     -24.917  54.995  -7.811  1.00  0.640          C  
ATOM    609  CG  LEU A  36     -26.234  55.467  -7.050  1.00  0.640          C  
ATOM    610  CD1 LEU A  36     -27.283  55.918  -8.004  1.00  0.640          C  
ATOM    611  CD2 LEU A  36     -26.767  54.305  -6.247  1.00  0.640          C  
ATOM    612  H   LEU A  36     -25.544  55.072 -10.288  1.00  0.530          H  
ATOM    613  HA  LEU A  36     -24.455  56.990  -8.526  1.00  0.550          H  
ATOM    614 1HB  LEU A  36     -25.171  54.093  -8.350  1.00  0.760          H  
ATOM    615 2HB  LEU A  36     -24.178  54.730  -7.054  1.00  0.760          H  
ATOM    616  HG  LEU A  36     -26.005  56.282  -6.401  1.00  0.760          H  
ATOM    617 1HD1 LEU A  36     -28.165  56.233  -7.449  1.00  0.760          H  
ATOM    618 2HD1 LEU A  36     -26.913  56.744  -8.596  1.00  0.760          H  
ATOM    619 3HD1 LEU A  36     -27.552  55.117  -8.646  1.00  0.760          H  
ATOM    620 1HD2 LEU A  36     -27.664  54.607  -5.709  1.00  0.760          H  
ATOM    621 2HD2 LEU A  36     -27.011  53.483  -6.916  1.00  0.760          H  
ATOM    622 3HD2 LEU A  36     -26.025  53.985  -5.552  1.00  0.760          H  
ATOM    623  N   THR A  37     -22.197  54.816  -9.564  1.00  0.330          N  
ATOM    624  CA  THR A  37     -20.762  54.530  -9.555  1.00  0.320          C  
ATOM    625  C   THR A  37     -19.948  55.187 -10.685  1.00  0.370          C  
ATOM    626  O   THR A  37     -18.724  55.302 -10.563  1.00  0.500          O  
ATOM    627  CB  THR A  37     -20.515  53.010  -9.689  1.00  0.450          C  
ATOM    628  OG1 THR A  37     -20.969  52.560 -10.969  1.00  0.450          O  
ATOM    629  CG2 THR A  37     -21.271  52.258  -8.644  1.00  0.450          C  
ATOM    630  H   THR A  37     -22.817  54.236 -10.140  1.00  0.400          H  
ATOM    631  HA  THR A  37     -20.355  54.883  -8.613  1.00  0.380          H  
ATOM    632  HB  THR A  37     -19.470  52.818  -9.584  1.00  0.540          H  
ATOM    633  HG1 THR A  37     -20.804  51.617 -11.069  1.00  0.540          H  
ATOM    634 1HG2 THR A  37     -21.079  51.213  -8.741  1.00  0.540          H  
ATOM    635 2HG2 THR A  37     -20.962  52.562  -7.710  1.00  0.540          H  
ATOM    636 3HG2 THR A  37     -22.326  52.434  -8.737  1.00  0.540          H  
ATOM    637  N   SER A  38     -20.583  55.638 -11.774  1.00  0.380          N  
ATOM    638  CA  SER A  38     -19.818  56.167 -12.908  1.00  0.480          C  
ATOM    639  C   SER A  38     -20.072  57.609 -13.376  1.00  0.500          C  
ATOM    640  O   SER A  38     -19.228  58.159 -14.089  1.00  0.570          O  
ATOM    641  CB  SER A  38     -20.061  55.296 -14.119  1.00  0.630          C  
ATOM    642  OG  SER A  38     -21.407  55.369 -14.511  1.00  0.630          O  
ATOM    643  H   SER A  38     -21.592  55.518 -11.851  1.00  0.460          H  
ATOM    644  HA  SER A  38     -18.762  56.099 -12.644  1.00  0.580          H  
ATOM    645 1HB  SER A  38     -19.422  55.626 -14.935  1.00  0.760          H  
ATOM    646 2HB  SER A  38     -19.802  54.267 -13.889  1.00  0.760          H  
ATOM    647  HG  SER A  38     -21.888  54.775 -13.906  1.00  0.760          H  
ATOM    648  N   SER A  39     -21.203  58.235 -13.036  1.00  0.500          N  
ATOM    649  CA  SER A  39     -21.456  59.556 -13.610  1.00  0.560          C  
ATOM    650  C   SER A  39     -20.796  60.732 -12.898  1.00  0.480          C  
ATOM    651  O   SER A  39     -20.834  60.872 -11.674  1.00  0.410          O  
ATOM    652  CB  SER A  39     -22.918  59.834 -13.732  1.00  0.760          C  
ATOM    653  OG  SER A  39     -23.089  61.184 -14.113  1.00  0.760          O  
ATOM    654  H   SER A  39     -21.904  57.807 -12.429  1.00  0.600          H  
ATOM    655  HA  SER A  39     -21.064  59.539 -14.626  1.00  0.670          H  
ATOM    656 1HB  SER A  39     -23.352  59.177 -14.486  1.00  0.910          H  
ATOM    657 2HB  SER A  39     -23.415  59.619 -12.793  1.00  0.910          H  
ATOM    658  HG  SER A  39     -24.043  61.315 -14.161  1.00  0.910          H  
ATOM    659  N   SER A  40     -20.227  61.619 -13.714  1.00  0.550          N  
ATOM    660  CA  SER A  40     -19.519  62.821 -13.282  1.00  0.540          C  
ATOM    661  C   SER A  40     -20.442  63.947 -12.835  1.00  0.490          C  
ATOM    662  O   SER A  40     -19.988  64.967 -12.315  1.00  0.490          O  
ATOM    663  CB  SER A  40     -18.631  63.310 -14.409  1.00  0.760          C  
ATOM    664  OG  SER A  40     -19.397  63.745 -15.499  1.00  0.760          O  
ATOM    665  H   SER A  40     -20.262  61.437 -14.708  1.00  0.660          H  
ATOM    666  HA  SER A  40     -18.887  62.549 -12.436  1.00  0.650          H  
ATOM    667 1HB  SER A  40     -18.007  64.127 -14.049  1.00  0.910          H  
ATOM    668 2HB  SER A  40     -17.971  62.504 -14.722  1.00  0.910          H  
ATOM    669  HG  SER A  40     -18.767  64.026 -16.171  1.00  0.910          H  
ATOM    670  N   LYS A  41     -21.744  63.772 -13.035  1.00  0.470          N  
ATOM    671  CA  LYS A  41     -22.717  64.797 -12.673  1.00  0.460          C  
ATOM    672  C   LYS A  41     -23.148  64.684 -11.216  1.00  0.400          C  
ATOM    673  O   LYS A  41     -23.938  65.508 -10.732  1.00  0.410          O  
ATOM    674  CB  LYS A  41     -23.943  64.718 -13.583  1.00  0.650          C  
ATOM    675  CG  LYS A  41     -23.646  65.056 -15.036  1.00  0.650          C  
ATOM    676  CD  LYS A  41     -24.893  64.969 -15.909  1.00  0.650          C  
ATOM    677  CE  LYS A  41     -24.574  65.320 -17.365  1.00  0.650          C  
ATOM    678  NZ  LYS A  41     -25.772  65.207 -18.248  1.00  0.650          N  
ATOM    679  H   LYS A  41     -22.057  62.895 -13.452  1.00  0.560          H  
ATOM    680  HA  LYS A  41     -22.251  65.775 -12.804  1.00  0.550          H  
ATOM    681 1HB  LYS A  41     -24.354  63.713 -13.546  1.00  0.780          H  
ATOM    682 2HB  LYS A  41     -24.714  65.401 -13.219  1.00  0.780          H  
ATOM    683 1HG  LYS A  41     -23.242  66.067 -15.089  1.00  0.780          H  
ATOM    684 2HG  LYS A  41     -22.892  64.367 -15.415  1.00  0.780          H  
ATOM    685 1HD  LYS A  41     -25.295  63.955 -15.866  1.00  0.780          H  
ATOM    686 2HD  LYS A  41     -25.649  65.658 -15.533  1.00  0.780          H  
ATOM    687 1HE  LYS A  41     -24.199  66.341 -17.409  1.00  0.780          H  
ATOM    688 2HE  LYS A  41     -23.802  64.644 -17.731  1.00  0.780          H  
ATOM    689 1HZ  LYS A  41     -25.514  65.447 -19.196  1.00  0.780          H  
ATOM    690 2HZ  LYS A  41     -26.123  64.260 -18.225  1.00  0.780          H  
ATOM    691 3HZ  LYS A  41     -26.490  65.839 -17.927  1.00  0.780          H  
ATOM    692  N   TYR A  42     -22.641  63.657 -10.533  1.00  0.370          N  
ATOM    693  CA  TYR A  42     -23.021  63.396  -9.165  1.00  0.330          C  
ATOM    694  C   TYR A  42     -21.825  63.367  -8.232  1.00  0.300          C  
ATOM    695  O   TYR A  42     -20.707  63.026  -8.621  1.00  0.330          O  
ATOM    696  CB  TYR A  42     -23.713  62.031  -9.079  1.00  0.480          C  
ATOM    697  CG  TYR A  42     -24.939  61.899  -9.924  1.00  0.480          C  
ATOM    698  CD1 TYR A  42     -24.772  61.601 -11.242  1.00  0.480          C  
ATOM    699  CD2 TYR A  42     -26.199  62.034  -9.418  1.00  0.480          C  
ATOM    700  CE1 TYR A  42     -25.844  61.454 -12.078  1.00  0.480          C  
ATOM    701  CE2 TYR A  42     -27.285  61.885 -10.266  1.00  0.480          C  
ATOM    702  CZ  TYR A  42     -27.103  61.599 -11.586  1.00  0.480          C  
ATOM    703  OH  TYR A  42     -28.183  61.449 -12.430  1.00  0.480          O  
ATOM    704  H   TYR A  42     -21.990  63.014 -10.989  1.00  0.440          H  
ATOM    705  HA  TYR A  42     -23.685  64.184  -8.838  1.00  0.400          H  
ATOM    706 1HB  TYR A  42     -23.012  61.251  -9.381  1.00  0.570          H  
ATOM    707 2HB  TYR A  42     -23.989  61.842  -8.043  1.00  0.570          H  
ATOM    708  HD1 TYR A  42     -23.767  61.488 -11.623  1.00  0.570          H  
ATOM    709  HD2 TYR A  42     -26.351  62.254  -8.369  1.00  0.570          H  
ATOM    710  HE1 TYR A  42     -25.694  61.221 -13.126  1.00  0.570          H  
ATOM    711  HE2 TYR A  42     -28.296  61.991  -9.882  1.00  0.570          H  
ATOM    712  HH  TYR A  42     -27.872  61.270 -13.321  1.00  0.570          H  
ATOM    713  N   PHE A  43     -22.092  63.675  -6.981  1.00  0.300          N  
ATOM    714  CA  PHE A  43     -21.134  63.522  -5.914  1.00  0.310          C  
ATOM    715  C   PHE A  43     -21.293  62.071  -5.559  1.00  0.290          C  
ATOM    716  O   PHE A  43     -22.411  61.651  -5.275  1.00  0.370          O  
ATOM    717  CB  PHE A  43     -21.506  64.355  -4.690  1.00  0.430          C  
ATOM    718  CG  PHE A  43     -21.435  65.825  -4.871  1.00  0.430          C  
ATOM    719  CD1 PHE A  43     -22.586  66.547  -5.108  1.00  0.430          C  
ATOM    720  CD2 PHE A  43     -20.230  66.502  -4.798  1.00  0.430          C  
ATOM    721  CE1 PHE A  43     -22.536  67.893  -5.253  1.00  0.430          C  
ATOM    722  CE2 PHE A  43     -20.187  67.871  -4.956  1.00  0.430          C  
ATOM    723  CZ  PHE A  43     -21.347  68.565  -5.181  1.00  0.430          C  
ATOM    724  H   PHE A  43     -23.029  63.995  -6.778  1.00  0.360          H  
ATOM    725  HA  PHE A  43     -20.121  63.725  -6.264  1.00  0.370          H  
ATOM    726 1HB  PHE A  43     -22.521  64.106  -4.391  1.00  0.520          H  
ATOM    727 2HB  PHE A  43     -20.857  64.083  -3.863  1.00  0.520          H  
ATOM    728  HD1 PHE A  43     -23.542  66.031  -5.168  1.00  0.520          H  
ATOM    729  HD2 PHE A  43     -19.310  65.946  -4.611  1.00  0.520          H  
ATOM    730  HE1 PHE A  43     -23.438  68.427  -5.418  1.00  0.520          H  
ATOM    731  HE2 PHE A  43     -19.233  68.400  -4.897  1.00  0.520          H  
ATOM    732  HZ  PHE A  43     -21.321  69.645  -5.299  1.00  0.520          H  
ATOM    733  N   THR A  44     -20.228  61.286  -5.623  1.00  0.280          N  
ATOM    734  CA  THR A  44     -20.363  59.858  -5.374  1.00  0.280          C  
ATOM    735  C   THR A  44     -19.401  59.307  -4.325  1.00  0.250          C  
ATOM    736  O   THR A  44     -18.265  58.949  -4.650  1.00  0.290          O  
ATOM    737  CB  THR A  44     -20.145  59.107  -6.702  1.00  0.390          C  
ATOM    738  OG1 THR A  44     -18.860  59.471  -7.234  1.00  0.390          O  
ATOM    739  CG2 THR A  44     -21.229  59.469  -7.707  1.00  0.390          C  
ATOM    740  H   THR A  44     -19.326  61.662  -5.877  1.00  0.340          H  
ATOM    741  HA  THR A  44     -21.365  59.673  -5.013  1.00  0.340          H  
ATOM    742  HB  THR A  44     -20.175  58.053  -6.533  1.00  0.470          H  
ATOM    743  HG1 THR A  44     -18.672  58.926  -8.005  1.00  0.470          H  
ATOM    744 1HG2 THR A  44     -21.057  58.928  -8.639  1.00  0.470          H  
ATOM    745 2HG2 THR A  44     -22.195  59.193  -7.310  1.00  0.470          H  
ATOM    746 3HG2 THR A  44     -21.208  60.526  -7.906  1.00  0.470          H  
ATOM    747  N   LEU A  45     -19.848  59.214  -3.065  1.00  0.200          N  
ATOM    748  CA  LEU A  45     -18.951  58.731  -2.008  1.00  0.230          C  
ATOM    749  C   LEU A  45     -19.345  57.392  -1.404  1.00  0.230          C  
ATOM    750  O   LEU A  45     -20.510  57.115  -1.093  1.00  0.280          O  
ATOM    751  CB  LEU A  45     -18.837  59.734  -0.864  1.00  0.310          C  
ATOM    752  CG  LEU A  45     -18.289  61.114  -1.176  1.00  0.310          C  
ATOM    753  CD1 LEU A  45     -18.384  61.941   0.101  1.00  0.310          C  
ATOM    754  CD2 LEU A  45     -16.822  61.007  -1.668  1.00  0.310          C  
ATOM    755  H   LEU A  45     -20.810  59.497  -2.846  1.00  0.240          H  
ATOM    756  HA  LEU A  45     -17.968  58.581  -2.436  1.00  0.280          H  
ATOM    757 1HB  LEU A  45     -19.808  59.856  -0.415  1.00  0.370          H  
ATOM    758 2HB  LEU A  45     -18.179  59.300  -0.131  1.00  0.370          H  
ATOM    759  HG  LEU A  45     -18.898  61.594  -1.942  1.00  0.370          H  
ATOM    760 1HD1 LEU A  45     -18.007  62.947  -0.087  1.00  0.370          H  
ATOM    761 2HD1 LEU A  45     -19.427  61.999   0.422  1.00  0.370          H  
ATOM    762 3HD1 LEU A  45     -17.788  61.473   0.888  1.00  0.370          H  
ATOM    763 1HD2 LEU A  45     -16.437  62.006  -1.867  1.00  0.370          H  
ATOM    764 2HD2 LEU A  45     -16.208  60.528  -0.901  1.00  0.370          H  
ATOM    765 3HD2 LEU A  45     -16.771  60.428  -2.580  1.00  0.370          H  
ATOM    766  N   ALA A  46     -18.326  56.568  -1.219  1.00  0.230          N  
ATOM    767  CA  ALA A  46     -18.438  55.252  -0.619  1.00  0.290          C  
ATOM    768  C   ALA A  46     -18.093  55.302   0.864  1.00  0.240          C  
ATOM    769  O   ALA A  46     -16.988  55.705   1.236  1.00  0.260          O  
ATOM    770  CB  ALA A  46     -17.491  54.275  -1.326  1.00  0.380          C  
ATOM    771  H   ALA A  46     -17.409  56.887  -1.527  1.00  0.280          H  
ATOM    772  HA  ALA A  46     -19.468  54.906  -0.722  1.00  0.350          H  
ATOM    773 1HB  ALA A  46     -17.595  53.296  -0.874  1.00  0.460          H  
ATOM    774 2HB  ALA A  46     -17.722  54.206  -2.376  1.00  0.460          H  
ATOM    775 3HB  ALA A  46     -16.465  54.619  -1.214  1.00  0.460          H  
ATOM    776  N   ALA A  47     -19.057  54.898   1.701  1.00  0.250          N  
ATOM    777  CA  ALA A  47     -18.898  54.837   3.155  1.00  0.250          C  
ATOM    778  C   ALA A  47     -18.351  53.459   3.463  1.00  0.280          C  
ATOM    779  O   ALA A  47     -19.054  52.449   3.278  1.00  0.310          O  
ATOM    780  CB  ALA A  47     -20.234  55.060   3.866  1.00  0.350          C  
ATOM    781  H   ALA A  47     -19.949  54.603   1.321  1.00  0.300          H  
ATOM    782  HA  ALA A  47     -18.174  55.585   3.469  1.00  0.300          H  
ATOM    783 1HB  ALA A  47     -20.097  55.001   4.919  1.00  0.420          H  
ATOM    784 2HB  ALA A  47     -20.631  56.031   3.617  1.00  0.420          H  
ATOM    785 3HB  ALA A  47     -20.928  54.316   3.574  1.00  0.420          H  
ATOM    786  N   LEU A  48     -17.102  53.404   3.930  1.00  0.340          N  
ATOM    787  CA  LEU A  48     -16.453  52.122   4.121  1.00  0.420          C  
ATOM    788  C   LEU A  48     -16.027  51.753   5.541  1.00  0.420          C  
ATOM    789  O   LEU A  48     -15.156  52.399   6.135  1.00  0.470          O  
ATOM    790  CB  LEU A  48     -15.195  52.100   3.284  1.00  0.560          C  
ATOM    791  CG  LEU A  48     -15.305  52.413   1.816  1.00  0.560          C  
ATOM    792  CD1 LEU A  48     -13.955  52.443   1.275  1.00  0.560          C  
ATOM    793  CD2 LEU A  48     -16.130  51.395   1.106  1.00  0.560          C  
ATOM    794  H   LEU A  48     -16.590  54.272   4.100  1.00  0.410          H  
ATOM    795  HA  LEU A  48     -17.139  51.363   3.781  1.00  0.500          H  
ATOM    796 1HB  LEU A  48     -14.472  52.775   3.711  1.00  0.670          H  
ATOM    797 2HB  LEU A  48     -14.829  51.116   3.348  1.00  0.670          H  
ATOM    798  HG  LEU A  48     -15.746  53.403   1.676  1.00  0.670          H  
ATOM    799 1HD1 LEU A  48     -14.030  52.671   0.248  1.00  0.670          H  
ATOM    800 2HD1 LEU A  48     -13.360  53.203   1.787  1.00  0.670          H  
ATOM    801 3HD1 LEU A  48     -13.478  51.469   1.399  1.00  0.670          H  
ATOM    802 1HD2 LEU A  48     -16.175  51.629   0.045  1.00  0.670          H  
ATOM    803 2HD2 LEU A  48     -15.695  50.401   1.239  1.00  0.670          H  
ATOM    804 3HD2 LEU A  48     -17.101  51.432   1.514  1.00  0.670          H  
ATOM    805  N   ASP A  49     -16.574  50.662   6.059  1.00  0.470          N  
ATOM    806  CA  ASP A  49     -16.255  50.168   7.403  1.00  0.500          C  
ATOM    807  C   ASP A  49     -15.086  49.240   7.290  1.00  0.560          C  
ATOM    808  O   ASP A  49     -15.205  48.162   6.698  1.00  0.580          O  
ATOM    809  CB  ASP A  49     -17.409  49.435   8.075  1.00  0.690          C  
ATOM    810  CG  ASP A  49     -17.081  48.919   9.508  1.00  0.690          C  
ATOM    811  OD1 ASP A  49     -15.909  48.875   9.878  1.00  0.690          O  
ATOM    812  OD2 ASP A  49     -18.010  48.570  10.208  1.00  0.690          O  
ATOM    813  H   ASP A  49     -17.215  50.132   5.464  1.00  0.560          H  
ATOM    814  HA  ASP A  49     -15.965  51.006   8.038  1.00  0.600          H  
ATOM    815 1HB  ASP A  49     -18.258  50.100   8.140  1.00  0.830          H  
ATOM    816 2HB  ASP A  49     -17.686  48.579   7.467  1.00  0.830          H  
ATOM    817  N   SER A  50     -13.926  49.688   7.737  1.00  0.710          N  
ATOM    818  CA  SER A  50     -12.716  48.892   7.598  1.00  0.860          C  
ATOM    819  C   SER A  50     -12.538  48.477   6.132  1.00  0.800          C  
ATOM    820  O   SER A  50     -12.190  47.339   5.815  1.00  0.860          O  
ATOM    821  CB  SER A  50     -12.830  47.670   8.493  1.00  1.140          C  
ATOM    822  OG  SER A  50     -13.088  48.064   9.812  1.00  1.140          O  
ATOM    823  H   SER A  50     -13.916  50.586   8.242  1.00  0.850          H  
ATOM    824  HA  SER A  50     -11.858  49.495   7.900  1.00  1.030          H  
ATOM    825 1HB  SER A  50     -13.609  47.005   8.151  1.00  1.370          H  
ATOM    826 2HB  SER A  50     -11.898  47.120   8.457  1.00  1.370          H  
ATOM    827  HG  SER A  50     -14.071  48.277   9.835  1.00  1.370          H  
ATOM    828  N   GLU A  51     -12.777  49.448   5.251  1.00  0.730          N  
ATOM    829  CA  GLU A  51     -12.695  49.368   3.789  1.00  0.690          C  
ATOM    830  C   GLU A  51     -13.791  48.527   3.086  1.00  0.590          C  
ATOM    831  O   GLU A  51     -13.738  48.361   1.865  1.00  0.660          O  
ATOM    832  CB  GLU A  51     -11.317  48.864   3.351  1.00  0.980          C  
ATOM    833  CG  GLU A  51     -10.137  49.677   3.910  1.00  0.980          C  
ATOM    834  CD  GLU A  51     -10.103  51.117   3.441  1.00  0.980          C  
ATOM    835  OE1 GLU A  51     -10.544  51.392   2.351  1.00  0.980          O  
ATOM    836  OE2 GLU A  51      -9.638  51.943   4.192  1.00  0.980          O  
ATOM    837  H   GLU A  51     -13.050  50.340   5.649  1.00  0.880          H  
ATOM    838  HA  GLU A  51     -12.766  50.386   3.417  1.00  0.830          H  
ATOM    839 1HB  GLU A  51     -11.188  47.823   3.634  1.00  1.180          H  
ATOM    840 2HB  GLU A  51     -11.257  48.906   2.266  1.00  1.180          H  
ATOM    841 1HG  GLU A  51     -10.163  49.661   4.993  1.00  1.180          H  
ATOM    842 2HG  GLU A  51      -9.215  49.186   3.598  1.00  1.180          H  
ATOM    843  N   LYS A  52     -14.825  48.070   3.804  1.00  0.520          N  
ATOM    844  CA  LYS A  52     -15.937  47.358   3.159  1.00  0.520          C  
ATOM    845  C   LYS A  52     -17.138  48.282   2.967  1.00  0.430          C  
ATOM    846  O   LYS A  52     -17.474  49.090   3.834  1.00  0.490          O  
ATOM    847  CB  LYS A  52     -16.341  46.134   3.980  1.00  0.730          C  
ATOM    848  CG  LYS A  52     -15.209  45.110   4.216  1.00  0.730          C  
ATOM    849  CD  LYS A  52     -14.715  44.475   2.903  1.00  0.730          C  
ATOM    850  CE  LYS A  52     -13.694  43.375   3.159  1.00  0.730          C  
ATOM    851  NZ  LYS A  52     -13.172  42.796   1.884  1.00  0.730          N  
ATOM    852  H   LYS A  52     -14.822  48.170   4.822  1.00  0.620          H  
ATOM    853  HA  LYS A  52     -15.622  47.037   2.169  1.00  0.620          H  
ATOM    854 1HB  LYS A  52     -16.690  46.468   4.961  1.00  0.870          H  
ATOM    855 2HB  LYS A  52     -17.174  45.624   3.494  1.00  0.870          H  
ATOM    856 1HG  LYS A  52     -14.370  45.619   4.703  1.00  0.870          H  
ATOM    857 2HG  LYS A  52     -15.565  44.326   4.884  1.00  0.870          H  
ATOM    858 1HD  LYS A  52     -15.562  44.063   2.351  1.00  0.870          H  
ATOM    859 2HD  LYS A  52     -14.232  45.234   2.289  1.00  0.870          H  
ATOM    860 1HE  LYS A  52     -12.862  43.789   3.728  1.00  0.870          H  
ATOM    861 2HE  LYS A  52     -14.161  42.581   3.742  1.00  0.870          H  
ATOM    862 1HZ  LYS A  52     -12.497  42.073   2.091  1.00  0.870          H  
ATOM    863 2HZ  LYS A  52     -13.935  42.400   1.353  1.00  0.870          H  
ATOM    864 3HZ  LYS A  52     -12.727  43.525   1.341  1.00  0.870          H  
ATOM    865  N   LEU A  53     -17.839  48.168   1.839  1.00  0.400          N  
ATOM    866  CA  LEU A  53     -18.977  49.066   1.688  1.00  0.340          C  
ATOM    867  C   LEU A  53     -20.017  48.796   2.753  1.00  0.360          C  
ATOM    868  O   LEU A  53     -20.429  47.649   2.945  1.00  0.480          O  
ATOM    869  CB  LEU A  53     -19.681  48.898   0.318  1.00  0.500          C  
ATOM    870  CG  LEU A  53     -20.751  50.038  -0.072  1.00  0.500          C  
ATOM    871  CD1 LEU A  53     -20.003  51.357  -0.398  1.00  0.500          C  
ATOM    872  CD2 LEU A  53     -21.634  49.608  -1.221  1.00  0.500          C  
ATOM    873  H   LEU A  53     -17.587  47.503   1.119  1.00  0.480          H  
ATOM    874  HA  LEU A  53     -18.653  50.081   1.823  1.00  0.410          H  
ATOM    875 1HB  LEU A  53     -18.923  48.868  -0.464  1.00  0.600          H  
ATOM    876 2HB  LEU A  53     -20.203  47.943   0.324  1.00  0.600          H  
ATOM    877  HG  LEU A  53     -21.395  50.230   0.781  1.00  0.600          H  
ATOM    878 1HD1 LEU A  53     -20.728  52.132  -0.645  1.00  0.600          H  
ATOM    879 2HD1 LEU A  53     -19.411  51.690   0.452  1.00  0.600          H  
ATOM    880 3HD1 LEU A  53     -19.346  51.199  -1.256  1.00  0.600          H  
ATOM    881 1HD2 LEU A  53     -22.345  50.391  -1.429  1.00  0.600          H  
ATOM    882 2HD2 LEU A  53     -21.031  49.420  -2.107  1.00  0.600          H  
ATOM    883 3HD2 LEU A  53     -22.174  48.711  -0.941  1.00  0.600          H  
ATOM    884  N   VAL A  54     -20.466  49.856   3.417  1.00  0.310          N  
ATOM    885  CA  VAL A  54     -21.565  49.752   4.353  1.00  0.410          C  
ATOM    886  C   VAL A  54     -22.593  50.736   3.913  1.00  0.270          C  
ATOM    887  O   VAL A  54     -23.769  50.585   4.212  1.00  0.320          O  
ATOM    888  CB  VAL A  54     -21.165  49.950   5.829  1.00  0.530          C  
ATOM    889  CG1 VAL A  54     -20.256  48.835   6.245  1.00  0.530          C  
ATOM    890  CG2 VAL A  54     -20.464  51.323   6.036  1.00  0.530          C  
ATOM    891  H   VAL A  54     -20.046  50.768   3.226  1.00  0.370          H  
ATOM    892  HA  VAL A  54     -22.003  48.756   4.277  1.00  0.490          H  
ATOM    893  HB  VAL A  54     -22.059  49.887   6.443  1.00  0.640          H  
ATOM    894 1HG1 VAL A  54     -20.020  48.946   7.291  1.00  0.640          H  
ATOM    895 2HG1 VAL A  54     -20.766  47.886   6.094  1.00  0.640          H  
ATOM    896 3HG1 VAL A  54     -19.349  48.855   5.646  1.00  0.640          H  
ATOM    897 1HG2 VAL A  54     -20.199  51.426   7.079  1.00  0.640          H  
ATOM    898 2HG2 VAL A  54     -19.563  51.368   5.437  1.00  0.640          H  
ATOM    899 3HG2 VAL A  54     -21.124  52.141   5.755  1.00  0.640          H  
ATOM    900  N   GLY A  55     -22.168  51.702   3.113  1.00  0.270          N  
ATOM    901  CA  GLY A  55     -23.130  52.676   2.644  1.00  0.300          C  
ATOM    902  C   GLY A  55     -22.636  53.630   1.581  1.00  0.200          C  
ATOM    903  O   GLY A  55     -21.468  53.617   1.196  1.00  0.240          O  
ATOM    904  H   GLY A  55     -21.162  51.806   2.954  1.00  0.320          H  
ATOM    905 1HA  GLY A  55     -24.006  52.166   2.306  1.00  0.360          H  
ATOM    906 2HA  GLY A  55     -23.457  53.263   3.485  1.00  0.360          H  
ATOM    907  N   LEU A  56     -23.548  54.451   1.086  1.00  0.220          N  
ATOM    908  CA  LEU A  56     -23.207  55.433   0.065  1.00  0.360          C  
ATOM    909  C   LEU A  56     -23.878  56.769   0.265  1.00  0.230          C  
ATOM    910  O   LEU A  56     -24.954  56.876   0.876  1.00  0.230          O  
ATOM    911  CB  LEU A  56     -23.537  54.946  -1.368  1.00  0.450          C  
ATOM    912  CG  LEU A  56     -25.031  54.641  -1.754  1.00  0.450          C  
ATOM    913  CD1 LEU A  56     -25.812  55.877  -2.130  1.00  0.450          C  
ATOM    914  CD2 LEU A  56     -25.031  53.767  -2.950  1.00  0.450          C  
ATOM    915  H   LEU A  56     -24.489  54.388   1.486  1.00  0.260          H  
ATOM    916  HA  LEU A  56     -22.132  55.604   0.110  1.00  0.430          H  
ATOM    917 1HB  LEU A  56     -23.197  55.710  -2.052  1.00  0.540          H  
ATOM    918 2HB  LEU A  56     -22.953  54.043  -1.557  1.00  0.540          H  
ATOM    919  HG  LEU A  56     -25.527  54.168  -0.924  1.00  0.540          H  
ATOM    920 1HD1 LEU A  56     -26.774  55.567  -2.394  1.00  0.540          H  
ATOM    921 2HD1 LEU A  56     -25.895  56.576  -1.345  1.00  0.540          H  
ATOM    922 3HD1 LEU A  56     -25.367  56.349  -2.960  1.00  0.540          H  
ATOM    923 1HD2 LEU A  56     -26.059  53.533  -3.226  1.00  0.540          H  
ATOM    924 2HD2 LEU A  56     -24.542  54.300  -3.767  1.00  0.540          H  
ATOM    925 3HD2 LEU A  56     -24.503  52.864  -2.755  1.00  0.540          H  
ATOM    926  N   ILE A  57     -23.247  57.784  -0.313  1.00  0.240          N  
ATOM    927  CA  ILE A  57     -23.825  59.106  -0.464  1.00  0.340          C  
ATOM    928  C   ILE A  57     -23.771  59.513  -1.939  1.00  0.310          C  
ATOM    929  O   ILE A  57     -22.685  59.802  -2.457  1.00  0.310          O  
ATOM    930  CB  ILE A  57     -23.041  60.154   0.360  1.00  0.440          C  
ATOM    931  CG1 ILE A  57     -23.050  59.760   1.870  1.00  0.440          C  
ATOM    932  CG2 ILE A  57     -23.615  61.578   0.104  1.00  0.440          C  
ATOM    933  CD1 ILE A  57     -22.119  60.583   2.747  1.00  0.440          C  
ATOM    934  H   ILE A  57     -22.318  57.598  -0.702  1.00  0.290          H  
ATOM    935  HA  ILE A  57     -24.869  59.083  -0.148  1.00  0.410          H  
ATOM    936  HB  ILE A  57     -22.010  60.141   0.045  1.00  0.520          H  
ATOM    937 1HG1 ILE A  57     -24.066  59.850   2.251  1.00  0.520          H  
ATOM    938 2HG1 ILE A  57     -22.737  58.725   1.963  1.00  0.520          H  
ATOM    939 1HG2 ILE A  57     -23.046  62.315   0.657  1.00  0.520          H  
ATOM    940 2HG2 ILE A  57     -23.556  61.824  -0.958  1.00  0.520          H  
ATOM    941 3HG2 ILE A  57     -24.646  61.615   0.416  1.00  0.520          H  
ATOM    942 1HD1 ILE A  57     -22.183  60.220   3.775  1.00  0.520          H  
ATOM    943 2HD1 ILE A  57     -21.092  60.475   2.390  1.00  0.520          H  
ATOM    944 3HD1 ILE A  57     -22.398  61.629   2.726  1.00  0.520          H  
ATOM    945  N   VAL A  58     -24.919  59.571  -2.622  1.00  0.310          N  
ATOM    946  CA  VAL A  58     -24.924  60.002  -4.017  1.00  0.320          C  
ATOM    947  C   VAL A  58     -25.897  61.147  -4.246  1.00  0.300          C  
ATOM    948  O   VAL A  58     -27.107  61.025  -3.992  1.00  0.310          O  
ATOM    949  CB  VAL A  58     -25.182  58.835  -4.997  1.00  0.440          C  
ATOM    950  CG1 VAL A  58     -25.277  59.368  -6.454  1.00  0.440          C  
ATOM    951  CG2 VAL A  58     -23.980  57.866  -4.930  1.00  0.440          C  
ATOM    952  H   VAL A  58     -25.808  59.299  -2.183  1.00  0.370          H  
ATOM    953  HA  VAL A  58     -23.936  60.364  -4.241  1.00  0.380          H  
ATOM    954  HB  VAL A  58     -26.111  58.325  -4.732  1.00  0.530          H  
ATOM    955 1HG1 VAL A  58     -25.433  58.549  -7.136  1.00  0.530          H  
ATOM    956 2HG1 VAL A  58     -26.105  60.067  -6.552  1.00  0.530          H  
ATOM    957 3HG1 VAL A  58     -24.350  59.876  -6.710  1.00  0.530          H  
ATOM    958 1HG2 VAL A  58     -24.100  57.042  -5.608  1.00  0.530          H  
ATOM    959 2HG2 VAL A  58     -23.103  58.401  -5.202  1.00  0.530          H  
ATOM    960 3HG2 VAL A  58     -23.851  57.488  -3.938  1.00  0.530          H  
ATOM    961  N   ALA A  59     -25.381  62.245  -4.804  1.00  0.310          N  
ATOM    962  CA  ALA A  59     -26.226  63.412  -5.034  1.00  0.310          C  
ATOM    963  C   ALA A  59     -25.927  64.137  -6.335  1.00  0.310          C  
ATOM    964  O   ALA A  59     -24.782  64.228  -6.762  1.00  0.360          O  
ATOM    965  CB  ALA A  59     -26.060  64.376  -3.884  1.00  0.430          C  
ATOM    966  H   ALA A  59     -24.375  62.244  -5.012  1.00  0.370          H  
ATOM    967  HA  ALA A  59     -27.249  63.063  -5.079  1.00  0.370          H  
ATOM    968 1HB  ALA A  59     -26.731  65.208  -4.033  1.00  0.520          H  
ATOM    969 2HB  ALA A  59     -26.300  63.859  -2.977  1.00  0.520          H  
ATOM    970 3HB  ALA A  59     -25.037  64.727  -3.839  1.00  0.520          H  
ATOM    971  N   LYS A  60     -26.965  64.664  -6.967  1.00  0.320          N  
ATOM    972  CA  LYS A  60     -26.824  65.375  -8.233  1.00  0.330          C  
ATOM    973  C   LYS A  60     -26.676  66.858  -8.038  1.00  0.270          C  
ATOM    974  O   LYS A  60     -27.398  67.458  -7.241  1.00  0.260          O  
ATOM    975  CB  LYS A  60     -28.037  65.137  -9.138  1.00  0.460          C  
ATOM    976  CG  LYS A  60     -27.876  65.717 -10.548  1.00  0.460          C  
ATOM    977  CD  LYS A  60     -29.029  65.345 -11.465  1.00  0.460          C  
ATOM    978  CE  LYS A  60     -28.873  66.042 -12.814  1.00  0.460          C  
ATOM    979  NZ  LYS A  60     -29.966  65.698 -13.772  1.00  0.460          N  
ATOM    980  H   LYS A  60     -27.883  64.582  -6.529  1.00  0.380          H  
ATOM    981  HA  LYS A  60     -25.928  65.017  -8.742  1.00  0.400          H  
ATOM    982 1HB  LYS A  60     -28.282  64.111  -9.179  1.00  0.550          H  
ATOM    983 2HB  LYS A  60     -28.894  65.637  -8.700  1.00  0.550          H  
ATOM    984 1HG  LYS A  60     -27.829  66.808 -10.502  1.00  0.550          H  
ATOM    985 2HG  LYS A  60     -26.939  65.349 -10.979  1.00  0.550          H  
ATOM    986 1HD  LYS A  60     -29.042  64.263 -11.620  1.00  0.550          H  
ATOM    987 2HD  LYS A  60     -29.970  65.644 -11.007  1.00  0.550          H  
ATOM    988 1HE  LYS A  60     -28.886  67.117 -12.646  1.00  0.550          H  
ATOM    989 2HE  LYS A  60     -27.913  65.766 -13.254  1.00  0.550          H  
ATOM    990 1HZ  LYS A  60     -29.811  66.212 -14.627  1.00  0.550          H  
ATOM    991 2HZ  LYS A  60     -29.963  64.703 -13.958  1.00  0.550          H  
ATOM    992 3HZ  LYS A  60     -30.856  65.963 -13.386  1.00  0.550          H  
ATOM    993  N   ILE A  61     -25.780  67.484  -8.781  1.00  0.340          N  
ATOM    994  CA  ILE A  61     -25.707  68.936  -8.654  1.00  0.410          C  
ATOM    995  C   ILE A  61     -26.241  69.602  -9.920  1.00  0.460          C  
ATOM    996  O   ILE A  61     -25.821  69.284 -11.034  1.00  0.590          O  
ATOM    997  CB  ILE A  61     -24.286  69.391  -8.282  1.00  0.550          C  
ATOM    998  CG1 ILE A  61     -24.291  70.917  -8.076  1.00  0.550          C  
ATOM    999  CG2 ILE A  61     -23.254  68.925  -9.318  1.00  0.550          C  
ATOM   1000  CD1 ILE A  61     -23.078  71.483  -7.362  1.00  0.550          C  
ATOM   1001  H   ILE A  61     -25.186  66.950  -9.430  1.00  0.410          H  
ATOM   1002  HA  ILE A  61     -26.350  69.251  -7.838  1.00  0.490          H  
ATOM   1003  HB  ILE A  61     -24.041  68.957  -7.356  1.00  0.660          H  
ATOM   1004 1HG1 ILE A  61     -24.363  71.378  -9.038  1.00  0.660          H  
ATOM   1005 2HG1 ILE A  61     -25.177  71.184  -7.491  1.00  0.660          H  
ATOM   1006 1HG2 ILE A  61     -22.260  69.225  -9.012  1.00  0.660          H  
ATOM   1007 2HG2 ILE A  61     -23.284  67.839  -9.397  1.00  0.660          H  
ATOM   1008 3HG2 ILE A  61     -23.473  69.360 -10.291  1.00  0.660          H  
ATOM   1009 1HD1 ILE A  61     -23.190  72.562  -7.266  1.00  0.660          H  
ATOM   1010 2HD1 ILE A  61     -23.005  71.042  -6.370  1.00  0.660          H  
ATOM   1011 3HD1 ILE A  61     -22.175  71.267  -7.919  1.00  0.660          H  
ATOM   1012  N   LYS A  62     -27.194  70.520  -9.747  1.00  0.420          N  
ATOM   1013  CA  LYS A  62     -27.802  71.169 -10.909  1.00  0.530          C  
ATOM   1014  C   LYS A  62     -28.282  72.593 -10.648  1.00  0.500          C  
ATOM   1015  O   LYS A  62     -28.652  72.952  -9.533  1.00  0.430          O  
ATOM   1016  CB  LYS A  62     -28.971  70.310 -11.400  1.00  0.700          C  
ATOM   1017  CG  LYS A  62     -30.146  70.203 -10.414  1.00  0.700          C  
ATOM   1018  CD  LYS A  62     -31.206  69.217 -10.914  1.00  0.700          C  
ATOM   1019  CE  LYS A  62     -32.457  69.238 -10.036  1.00  0.700          C  
ATOM   1020  NZ  LYS A  62     -33.479  68.225 -10.481  1.00  0.700          N  
ATOM   1021  H   LYS A  62     -27.502  70.729  -8.791  1.00  0.500          H  
ATOM   1022  HA  LYS A  62     -27.053  71.220 -11.699  1.00  0.640          H  
ATOM   1023 1HB  LYS A  62     -29.357  70.717 -12.337  1.00  0.840          H  
ATOM   1024 2HB  LYS A  62     -28.613  69.306 -11.603  1.00  0.840          H  
ATOM   1025 1HG  LYS A  62     -29.774  69.875  -9.438  1.00  0.840          H  
ATOM   1026 2HG  LYS A  62     -30.610  71.187 -10.294  1.00  0.840          H  
ATOM   1027 1HD  LYS A  62     -31.478  69.463 -11.938  1.00  0.840          H  
ATOM   1028 2HD  LYS A  62     -30.790  68.212 -10.901  1.00  0.840          H  
ATOM   1029 1HE  LYS A  62     -32.180  69.036  -9.001  1.00  0.840          H  
ATOM   1030 2HE  LYS A  62     -32.896  70.231 -10.092  1.00  0.840          H  
ATOM   1031 1HZ  LYS A  62     -34.292  68.281  -9.888  1.00  0.840          H  
ATOM   1032 2HZ  LYS A  62     -33.761  68.390 -11.444  1.00  0.840          H  
ATOM   1033 3HZ  LYS A  62     -33.083  67.301 -10.414  1.00  0.840          H  
ATOM   1034  N   ASN A  63     -28.356  73.409 -11.693  1.00  0.630          N  
ATOM   1035  CA  ASN A  63     -28.866  74.771 -11.508  1.00  0.640          C  
ATOM   1036  C   ASN A  63     -30.236  74.714 -10.854  1.00  0.550          C  
ATOM   1037  O   ASN A  63     -31.092  73.927 -11.268  1.00  0.580          O  
ATOM   1038  CB  ASN A  63     -28.913  75.551 -12.806  1.00  0.890          C  
ATOM   1039  CG  ASN A  63     -29.228  77.038 -12.569  1.00  0.890          C  
ATOM   1040  OD1 ASN A  63     -30.372  77.413 -12.267  1.00  0.890          O  
ATOM   1041  ND2 ASN A  63     -28.223  77.884 -12.699  1.00  0.890          N  
ATOM   1042  H   ASN A  63     -28.045  73.095 -12.603  1.00  0.760          H  
ATOM   1043  HA  ASN A  63     -28.217  75.315 -10.828  1.00  0.770          H  
ATOM   1044 1HB  ASN A  63     -27.954  75.469 -13.314  1.00  1.070          H  
ATOM   1045 2HB  ASN A  63     -29.678  75.126 -13.460  1.00  1.070          H  
ATOM   1046 1HD2 ASN A  63     -28.367  78.891 -12.544  1.00  1.070          H  
ATOM   1047 2HD2 ASN A  63     -27.310  77.550 -12.940  1.00  1.070          H  
ATOM   1048  N   GLN A  64     -30.446  75.592  -9.870  1.00  0.520          N  
ATOM   1049  CA  GLN A  64     -31.669  75.691  -9.075  1.00  0.480          C  
ATOM   1050  C   GLN A  64     -32.948  75.782  -9.898  1.00  0.560          C  
ATOM   1051  O   GLN A  64     -34.009  75.385  -9.427  1.00  0.570          O  
ATOM   1052  CB  GLN A  64     -31.576  76.949  -8.213  1.00  0.690          C  
ATOM   1053  CG  GLN A  64     -31.652  78.241  -9.049  1.00  0.690          C  
ATOM   1054  CD  GLN A  64     -31.306  79.470  -8.312  1.00  0.690          C  
ATOM   1055  OE1 GLN A  64     -31.438  79.551  -7.104  1.00  0.690          O  
ATOM   1056  NE2 GLN A  64     -30.860  80.472  -9.049  1.00  0.690          N  
ATOM   1057  H   GLN A  64     -29.669  76.210  -9.604  1.00  0.620          H  
ATOM   1058  HA  GLN A  64     -31.729  74.809  -8.437  1.00  0.580          H  
ATOM   1059 1HB  GLN A  64     -32.381  76.963  -7.477  1.00  0.830          H  
ATOM   1060 2HB  GLN A  64     -30.631  76.946  -7.677  1.00  0.830          H  
ATOM   1061 1HG  GLN A  64     -30.957  78.166  -9.877  1.00  0.830          H  
ATOM   1062 2HG  GLN A  64     -32.667  78.376  -9.423  1.00  0.830          H  
ATOM   1063 1HE2 GLN A  64     -30.599  81.346  -8.620  1.00  0.830          H  
ATOM   1064 2HE2 GLN A  64     -30.788  80.360 -10.045  1.00  0.830          H  
ATOM   1065  N   ASN A  65     -32.846  76.244 -11.139  1.00  0.670          N  
ATOM   1066  CA  ASN A  65     -33.990  76.403 -12.020  1.00  0.790          C  
ATOM   1067  C   ASN A  65     -34.614  75.054 -12.385  1.00  0.830          C  
ATOM   1068  O   ASN A  65     -35.754  74.990 -12.846  1.00  0.950          O  
ATOM   1069  CB  ASN A  65     -33.568  77.133 -13.271  1.00  1.060          C  
ATOM   1070  CG  ASN A  65     -33.244  78.564 -13.002  1.00  1.060          C  
ATOM   1071  OD1 ASN A  65     -33.680  79.166 -12.010  1.00  1.060          O  
ATOM   1072  ND2 ASN A  65     -32.457  79.130 -13.870  1.00  1.060          N  
ATOM   1073  H   ASN A  65     -31.923  76.530 -11.476  1.00  0.800          H  
ATOM   1074  HA  ASN A  65     -34.751  76.986 -11.500  1.00  0.950          H  
ATOM   1075 1HB  ASN A  65     -32.688  76.645 -13.691  1.00  1.270          H  
ATOM   1076 2HB  ASN A  65     -34.363  77.078 -14.013  1.00  1.270          H  
ATOM   1077 1HD2 ASN A  65     -32.170  80.074 -13.738  1.00  1.270          H  
ATOM   1078 2HD2 ASN A  65     -32.113  78.612 -14.652  1.00  1.270          H  
ATOM   1079  N   GLN A  66     -33.844  73.975 -12.219  1.00  0.770          N  
ATOM   1080  CA  GLN A  66     -34.283  72.627 -12.540  1.00  0.840          C  
ATOM   1081  C   GLN A  66     -34.935  71.938 -11.341  1.00  0.780          C  
ATOM   1082  O   GLN A  66     -35.298  70.757 -11.413  1.00  0.860          O  
ATOM   1083  CB  GLN A  66     -33.101  71.789 -13.030  1.00  1.150          C  
ATOM   1084  CG  GLN A  66     -32.491  72.262 -14.330  1.00  1.150          C  
ATOM   1085  CD  GLN A  66     -31.334  71.377 -14.794  1.00  1.150          C  
ATOM   1086  OE1 GLN A  66     -31.361  70.147 -14.631  1.00  1.150          O  
ATOM   1087  NE2 GLN A  66     -30.319  71.997 -15.383  1.00  1.150          N  
ATOM   1088  H   GLN A  66     -32.906  74.090 -11.825  1.00  0.920          H  
ATOM   1089  HA  GLN A  66     -35.024  72.688 -13.335  1.00  1.010          H  
ATOM   1090 1HB  GLN A  66     -32.313  71.819 -12.276  1.00  1.380          H  
ATOM   1091 2HB  GLN A  66     -33.407  70.755 -13.150  1.00  1.380          H  
ATOM   1092 1HG  GLN A  66     -33.258  72.265 -15.100  1.00  1.380          H  
ATOM   1093 2HG  GLN A  66     -32.107  73.272 -14.179  1.00  1.380          H  
ATOM   1094 1HE2 GLN A  66     -29.536  71.472 -15.717  1.00  1.380          H  
ATOM   1095 2HE2 GLN A  66     -30.344  72.988 -15.509  1.00  1.380          H  
ATOM   1096  N   CYS A  67     -35.013  72.636 -10.215  1.00  0.670          N  
ATOM   1097  CA  CYS A  67     -35.602  72.093  -9.011  1.00  0.640          C  
ATOM   1098  C   CYS A  67     -37.108  71.999  -9.104  1.00  0.760          C  
ATOM   1099  O   CYS A  67     -37.777  72.953  -9.497  1.00  0.800          O  
ATOM   1100  CB  CYS A  67     -35.285  72.952  -7.807  1.00  0.910          C  
ATOM   1101  SG  CYS A  67     -35.933  72.275  -6.269  1.00  0.910          S  
ATOM   1102  H   CYS A  67     -34.684  73.606 -10.189  1.00  0.800          H  
ATOM   1103  HA  CYS A  67     -35.198  71.095  -8.848  1.00  0.770          H  
ATOM   1104 1HB  CYS A  67     -34.211  73.088  -7.716  1.00  1.090          H  
ATOM   1105 2HB  CYS A  67     -35.728  73.932  -7.955  1.00  1.090          H  
ATOM   1106  HG  CYS A  67     -37.245  72.221  -6.631  1.00  1.090          H  
ATOM   1107  N   ASN A  68     -37.668  70.874  -8.676  1.00  0.840          N  
ATOM   1108  CA  ASN A  68     -39.112  70.778  -8.630  1.00  0.980          C  
ATOM   1109  C   ASN A  68     -39.547  71.957  -7.782  1.00  0.970          C  
ATOM   1110  O   ASN A  68     -38.991  72.109  -6.686  1.00  0.910          O  
ATOM   1111  CB  ASN A  68     -39.584  69.486  -7.987  1.00  1.320          C  
ATOM   1112  CG  ASN A  68     -41.103  69.323  -8.054  1.00  1.320          C  
ATOM   1113  OD1 ASN A  68     -41.883  70.089  -7.438  1.00  1.320          O  
ATOM   1114  ND2 ASN A  68     -41.539  68.328  -8.796  1.00  1.320          N  
ATOM   1115  H   ASN A  68     -37.090  70.100  -8.383  1.00  1.010          H  
ATOM   1116  HA  ASN A  68     -39.498  70.837  -9.640  1.00  1.180          H  
ATOM   1117 1HB  ASN A  68     -39.116  68.635  -8.483  1.00  1.580          H  
ATOM   1118 2HB  ASN A  68     -39.275  69.466  -6.940  1.00  1.580          H  
ATOM   1119 1HD2 ASN A  68     -42.524  68.158  -8.882  1.00  1.580          H  
ATOM   1120 2HD2 ASN A  68     -40.889  67.733  -9.273  1.00  1.580          H  
ATOM   1121  N   PRO A  69     -40.532  72.774  -8.210  1.00  1.070          N  
ATOM   1122  CA  PRO A  69     -41.015  73.938  -7.500  1.00  1.110          C  
ATOM   1123  C   PRO A  69     -41.256  73.692  -6.022  1.00  1.140          C  
ATOM   1124  O   PRO A  69     -40.965  74.574  -5.219  1.00  1.120          O  
ATOM   1125  CB  PRO A  69     -42.323  74.242  -8.238  1.00  1.670          C  
ATOM   1126  CG  PRO A  69     -42.059  73.790  -9.655  1.00  1.670          C  
ATOM   1127  CD  PRO A  69     -41.207  72.555  -9.524  1.00  1.670          C  
ATOM   1128  HA  PRO A  69     -40.303  74.759  -7.648  1.00  1.330          H  
ATOM   1129 1HB  PRO A  69     -43.159  73.704  -7.762  1.00  2.000          H  
ATOM   1130 2HB  PRO A  69     -42.552  75.316  -8.166  1.00  2.000          H  
ATOM   1131 1HG  PRO A  69     -43.012  73.596 -10.174  1.00  2.000          H  
ATOM   1132 2HG  PRO A  69     -41.551  74.589 -10.216  1.00  2.000          H  
ATOM   1133 1HD  PRO A  69     -41.829  71.655  -9.527  1.00  2.000          H  
ATOM   1134 2HD  PRO A  69     -40.480  72.581 -10.352  1.00  2.000          H  
ATOM   1135  N   GLU A  70     -41.671  72.490  -5.615  1.00  1.210          N  
ATOM   1136  CA  GLU A  70     -41.934  72.279  -4.195  1.00  1.280          C  
ATOM   1137  C   GLU A  70     -40.748  72.619  -3.280  1.00  1.160          C  
ATOM   1138  O   GLU A  70     -40.955  73.095  -2.162  1.00  1.250          O  
ATOM   1139  CB  GLU A  70     -42.363  70.833  -3.941  1.00  1.760          C  
ATOM   1140  CG  GLU A  70     -43.758  70.481  -4.458  1.00  1.760          C  
ATOM   1141  CD  GLU A  70     -44.138  69.038  -4.209  1.00  1.760          C  
ATOM   1142  OE1 GLU A  70     -43.295  68.287  -3.783  1.00  1.760          O  
ATOM   1143  OE2 GLU A  70     -45.275  68.695  -4.440  1.00  1.760          O  
ATOM   1144  H   GLU A  70     -41.859  71.716  -6.264  1.00  1.450          H  
ATOM   1145  HA  GLU A  70     -42.763  72.929  -3.914  1.00  1.540          H  
ATOM   1146 1HB  GLU A  70     -41.649  70.161  -4.425  1.00  2.120          H  
ATOM   1147 2HB  GLU A  70     -42.328  70.624  -2.872  1.00  2.120          H  
ATOM   1148 1HG  GLU A  70     -44.486  71.127  -3.968  1.00  2.120          H  
ATOM   1149 2HG  GLU A  70     -43.799  70.683  -5.527  1.00  2.120          H  
ATOM   1150  N   ASP A  71     -39.515  72.344  -3.736  1.00  0.980          N  
ATOM   1151  CA  ASP A  71     -38.318  72.581  -2.937  1.00  0.890          C  
ATOM   1152  C   ASP A  71     -37.465  73.730  -3.474  1.00  0.780          C  
ATOM   1153  O   ASP A  71     -36.346  73.954  -3.009  1.00  0.800          O  
ATOM   1154  CB  ASP A  71     -37.455  71.315  -2.888  1.00  1.280          C  
ATOM   1155  CG  ASP A  71     -38.088  70.138  -2.149  1.00  1.280          C  
ATOM   1156  OD1 ASP A  71     -38.680  70.337  -1.114  1.00  1.280          O  
ATOM   1157  OD2 ASP A  71     -37.959  69.034  -2.632  1.00  1.280          O  
ATOM   1158  H   ASP A  71     -39.395  71.995  -4.690  1.00  1.180          H  
ATOM   1159  HA  ASP A  71     -38.624  72.833  -1.923  1.00  1.070          H  
ATOM   1160 1HB  ASP A  71     -37.247  70.995  -3.906  1.00  1.540          H  
ATOM   1161 2HB  ASP A  71     -36.509  71.543  -2.426  1.00  1.540          H  
ATOM   1162  N   ILE A  72     -37.969  74.492  -4.443  1.00  0.780          N  
ATOM   1163  CA  ILE A  72     -37.133  75.527  -5.071  1.00  0.740          C  
ATOM   1164  C   ILE A  72     -36.733  76.616  -4.090  1.00  0.680          C  
ATOM   1165  O   ILE A  72     -35.730  77.308  -4.289  1.00  0.680          O  
ATOM   1166  CB  ILE A  72     -37.773  76.084  -6.353  1.00  1.050          C  
ATOM   1167  CG1 ILE A  72     -36.675  76.772  -7.221  1.00  1.050          C  
ATOM   1168  CG2 ILE A  72     -38.899  77.079  -6.002  1.00  1.050          C  
ATOM   1169  CD1 ILE A  72     -37.069  76.989  -8.670  1.00  1.050          C  
ATOM   1170  H   ILE A  72     -38.935  74.348  -4.760  1.00  0.940          H  
ATOM   1171  HA  ILE A  72     -36.208  75.050  -5.388  1.00  0.890          H  
ATOM   1172  HB  ILE A  72     -38.172  75.250  -6.928  1.00  1.260          H  
ATOM   1173 1HG1 ILE A  72     -36.434  77.743  -6.784  1.00  1.260          H  
ATOM   1174 2HG1 ILE A  72     -35.774  76.160  -7.206  1.00  1.260          H  
ATOM   1175 1HG2 ILE A  72     -39.363  77.450  -6.908  1.00  1.260          H  
ATOM   1176 2HG2 ILE A  72     -39.650  76.584  -5.402  1.00  1.260          H  
ATOM   1177 3HG2 ILE A  72     -38.498  77.924  -5.438  1.00  1.260          H  
ATOM   1178 1HD1 ILE A  72     -36.239  77.461  -9.199  1.00  1.260          H  
ATOM   1179 2HD1 ILE A  72     -37.282  76.014  -9.133  1.00  1.260          H  
ATOM   1180 3HD1 ILE A  72     -37.944  77.621  -8.741  1.00  1.260          H  
ATOM   1181  N   ASN A  73     -37.502  76.703  -3.007  1.00  0.720          N  
ATOM   1182  CA  ASN A  73     -37.357  77.637  -1.914  1.00  0.760          C  
ATOM   1183  C   ASN A  73     -35.998  77.533  -1.227  1.00  0.680          C  
ATOM   1184  O   ASN A  73     -35.552  78.475  -0.563  1.00  0.720          O  
ATOM   1185  CB  ASN A  73     -38.467  77.376  -0.923  1.00  1.050          C  
ATOM   1186  CG  ASN A  73     -39.817  77.834  -1.419  1.00  1.050          C  
ATOM   1187  OD1 ASN A  73     -39.986  78.895  -2.052  1.00  1.050          O  
ATOM   1188  ND2 ASN A  73     -40.803  77.018  -1.153  1.00  1.050          N  
ATOM   1189  H   ASN A  73     -38.290  76.070  -2.964  1.00  0.860          H  
ATOM   1190  HA  ASN A  73     -37.453  78.627  -2.330  1.00  0.910          H  
ATOM   1191 1HB  ASN A  73     -38.513  76.307  -0.708  1.00  1.260          H  
ATOM   1192 2HB  ASN A  73     -38.241  77.889   0.011  1.00  1.260          H  
ATOM   1193 1HD2 ASN A  73     -41.732  77.239  -1.455  1.00  1.260          H  
ATOM   1194 2HD2 ASN A  73     -40.633  76.164  -0.655  1.00  1.260          H  
ATOM   1195  N   ILE A  74     -35.305  76.412  -1.426  1.00  0.680          N  
ATOM   1196  CA  ILE A  74     -34.000  76.185  -0.830  1.00  0.760          C  
ATOM   1197  C   ILE A  74     -33.033  77.306  -1.199  1.00  0.740          C  
ATOM   1198  O   ILE A  74     -32.170  77.658  -0.395  1.00  0.900          O  
ATOM   1199  CB  ILE A  74     -33.423  74.805  -1.216  1.00  1.030          C  
ATOM   1200  CG1 ILE A  74     -34.288  73.699  -0.547  1.00  1.030          C  
ATOM   1201  CG2 ILE A  74     -31.935  74.695  -0.753  1.00  1.030          C  
ATOM   1202  CD1 ILE A  74     -34.040  72.293  -1.061  1.00  1.030          C  
ATOM   1203  H   ILE A  74     -35.712  75.677  -2.015  1.00  0.820          H  
ATOM   1204  HA  ILE A  74     -34.119  76.195   0.254  1.00  0.910          H  
ATOM   1205  HB  ILE A  74     -33.493  74.673  -2.298  1.00  1.240          H  
ATOM   1206 1HG1 ILE A  74     -34.099  73.710   0.525  1.00  1.240          H  
ATOM   1207 2HG1 ILE A  74     -35.336  73.935  -0.709  1.00  1.240          H  
ATOM   1208 1HG2 ILE A  74     -31.532  73.730  -1.015  1.00  1.240          H  
ATOM   1209 2HG2 ILE A  74     -31.322  75.455  -1.220  1.00  1.240          H  
ATOM   1210 3HG2 ILE A  74     -31.886  74.823   0.329  1.00  1.240          H  
ATOM   1211 1HD1 ILE A  74     -34.701  71.599  -0.540  1.00  1.240          H  
ATOM   1212 2HD1 ILE A  74     -34.253  72.261  -2.134  1.00  1.240          H  
ATOM   1213 3HD1 ILE A  74     -33.016  72.000  -0.887  1.00  1.240          H  
ATOM   1214  N   LEU A  75     -33.130  77.848  -2.422  1.00  0.660          N  
ATOM   1215  CA  LEU A  75     -32.203  78.899  -2.812  1.00  0.790          C  
ATOM   1216  C   LEU A  75     -32.844  80.304  -2.785  1.00  0.670          C  
ATOM   1217  O   LEU A  75     -32.299  81.245  -3.364  1.00  0.640          O  
ATOM   1218  CB  LEU A  75     -31.672  78.665  -4.244  1.00  1.050          C  
ATOM   1219  CG  LEU A  75     -30.487  77.634  -4.539  1.00  1.050          C  
ATOM   1220  CD1 LEU A  75     -29.291  77.901  -3.638  1.00  1.050          C  
ATOM   1221  CD2 LEU A  75     -30.976  76.197  -4.421  1.00  1.050          C  
ATOM   1222  H   LEU A  75     -33.859  77.548  -3.080  1.00  0.790          H  
ATOM   1223  HA  LEU A  75     -31.377  78.908  -2.110  1.00  0.950          H  
ATOM   1224 1HB  LEU A  75     -32.517  78.365  -4.866  1.00  1.260          H  
ATOM   1225 2HB  LEU A  75     -31.324  79.622  -4.615  1.00  1.260          H  
ATOM   1226  HG  LEU A  75     -30.147  77.802  -5.557  1.00  1.260          H  
ATOM   1227 1HD1 LEU A  75     -28.486  77.212  -3.907  1.00  1.260          H  
ATOM   1228 2HD1 LEU A  75     -28.952  78.928  -3.775  1.00  1.260          H  
ATOM   1229 3HD1 LEU A  75     -29.557  77.743  -2.598  1.00  1.260          H  
ATOM   1230 1HD2 LEU A  75     -30.154  75.527  -4.667  1.00  1.260          H  
ATOM   1231 2HD2 LEU A  75     -31.307  76.003  -3.422  1.00  1.260          H  
ATOM   1232 3HD2 LEU A  75     -31.800  76.030  -5.111  1.00  1.260          H  
ATOM   1233  N   ASN A  76     -33.951  80.505  -2.049  1.00  0.680          N  
ATOM   1234  CA  ASN A  76     -34.573  81.843  -2.024  1.00  0.680          C  
ATOM   1235  C   ASN A  76     -33.669  82.932  -1.461  1.00  0.700          C  
ATOM   1236  O   ASN A  76     -33.795  84.097  -1.829  1.00  0.760          O  
ATOM   1237  CB  ASN A  76     -35.880  81.867  -1.253  1.00  0.950          C  
ATOM   1238  CG  ASN A  76     -37.026  81.256  -1.986  1.00  0.950          C  
ATOM   1239  OD1 ASN A  76     -36.993  81.060  -3.207  1.00  0.950          O  
ATOM   1240  ND2 ASN A  76     -38.068  80.947  -1.259  1.00  0.950          N  
ATOM   1241  H   ASN A  76     -34.389  79.730  -1.541  1.00  0.820          H  
ATOM   1242  HA  ASN A  76     -34.792  82.125  -3.055  1.00  0.820          H  
ATOM   1243 1HB  ASN A  76     -35.748  81.323  -0.316  1.00  1.140          H  
ATOM   1244 2HB  ASN A  76     -36.132  82.895  -0.999  1.00  1.140          H  
ATOM   1245 1HD2 ASN A  76     -38.869  80.497  -1.692  1.00  1.140          H  
ATOM   1246 2HD2 ASN A  76     -38.066  81.115  -0.275  1.00  1.140          H  
ATOM   1247  N   GLN A  77     -32.753  82.563  -0.570  1.00  0.780          N  
ATOM   1248  CA  GLN A  77     -31.846  83.526   0.033  1.00  0.900          C  
ATOM   1249  C   GLN A  77     -30.533  83.666  -0.736  1.00  0.880          C  
ATOM   1250  O   GLN A  77     -29.593  84.278  -0.228  1.00  1.030          O  
ATOM   1251  CB  GLN A  77     -31.552  83.147   1.485  1.00  1.210          C  
ATOM   1252  CG  GLN A  77     -32.774  83.142   2.391  1.00  1.210          C  
ATOM   1253  CD  GLN A  77     -33.434  84.501   2.454  1.00  1.210          C  
ATOM   1254  OE1 GLN A  77     -32.761  85.519   2.628  1.00  1.210          O  
ATOM   1255  NE2 GLN A  77     -34.751  84.528   2.319  1.00  1.210          N  
ATOM   1256  H   GLN A  77     -32.705  81.596  -0.272  1.00  0.940          H  
ATOM   1257  HA  GLN A  77     -32.329  84.503   0.021  1.00  1.080          H  
ATOM   1258 1HB  GLN A  77     -31.105  82.154   1.514  1.00  1.450          H  
ATOM   1259 2HB  GLN A  77     -30.826  83.845   1.902  1.00  1.450          H  
ATOM   1260 1HG  GLN A  77     -33.502  82.430   2.006  1.00  1.450          H  
ATOM   1261 2HG  GLN A  77     -32.469  82.863   3.399  1.00  1.450          H  
ATOM   1262 1HE2 GLN A  77     -35.240  85.401   2.353  1.00  1.450          H  
ATOM   1263 2HE2 GLN A  77     -35.262  83.678   2.195  1.00  1.450          H  
ATOM   1264  N   GLY A  78     -30.419  83.022  -1.900  1.00  0.750          N  
ATOM   1265  CA  GLY A  78     -29.199  83.129  -2.677  1.00  0.790          C  
ATOM   1266  C   GLY A  78     -29.212  84.427  -3.478  1.00  0.770          C  
ATOM   1267  O   GLY A  78     -30.265  85.027  -3.688  1.00  0.750          O  
ATOM   1268  H   GLY A  78     -31.209  82.497  -2.286  1.00  0.900          H  
ATOM   1269 1HA  GLY A  78     -28.334  83.108  -2.014  1.00  0.950          H  
ATOM   1270 2HA  GLY A  78     -29.128  82.274  -3.347  1.00  0.950          H  
ATOM   1271  N   PHE A  79     -28.048  84.830  -3.993  1.00  0.920          N  
ATOM   1272  CA  PHE A  79     -27.984  86.062  -4.782  1.00  1.010          C  
ATOM   1273  C   PHE A  79     -27.555  85.914  -6.239  1.00  1.050          C  
ATOM   1274  O   PHE A  79     -27.318  86.920  -6.910  1.00  1.260          O  
ATOM   1275  CB  PHE A  79     -27.060  87.048  -4.083  1.00  1.380          C  
ATOM   1276  CG  PHE A  79     -27.547  87.362  -2.708  1.00  1.380          C  
ATOM   1277  CD1 PHE A  79     -26.915  86.832  -1.595  1.00  1.380          C  
ATOM   1278  CD2 PHE A  79     -28.669  88.155  -2.520  1.00  1.380          C  
ATOM   1279  CE1 PHE A  79     -27.389  87.097  -0.328  1.00  1.380          C  
ATOM   1280  CE2 PHE A  79     -29.143  88.416  -1.257  1.00  1.380          C  
ATOM   1281  CZ  PHE A  79     -28.503  87.888  -0.161  1.00  1.380          C  
ATOM   1282  H   PHE A  79     -27.212  84.311  -3.779  1.00  1.100          H  
ATOM   1283  HA  PHE A  79     -28.982  86.499  -4.791  1.00  1.210          H  
ATOM   1284 1HB  PHE A  79     -26.054  86.638  -4.019  1.00  1.650          H  
ATOM   1285 2HB  PHE A  79     -27.005  87.974  -4.654  1.00  1.650          H  
ATOM   1286  HD1 PHE A  79     -26.039  86.199  -1.723  1.00  1.650          H  
ATOM   1287  HD2 PHE A  79     -29.183  88.567  -3.388  1.00  1.650          H  
ATOM   1288  HE1 PHE A  79     -26.887  86.674   0.542  1.00  1.650          H  
ATOM   1289  HE2 PHE A  79     -30.027  89.036  -1.124  1.00  1.650          H  
ATOM   1290  HZ  PHE A  79     -28.881  88.091   0.840  1.00  1.650          H  
ATOM   1291  N   PHE A  80     -27.442  84.685  -6.735  1.00  0.970          N  
ATOM   1292  CA  PHE A  80     -26.971  84.507  -8.103  1.00  1.100          C  
ATOM   1293  C   PHE A  80     -27.855  83.583  -8.920  1.00  1.000          C  
ATOM   1294  O   PHE A  80     -28.351  82.561  -8.438  1.00  0.880          O  
ATOM   1295  CB  PHE A  80     -25.542  83.958  -8.095  1.00  1.490          C  
ATOM   1296  CG  PHE A  80     -24.589  84.854  -7.370  1.00  1.490          C  
ATOM   1297  CD1 PHE A  80     -24.301  84.623  -6.034  1.00  1.490          C  
ATOM   1298  CD2 PHE A  80     -24.004  85.940  -7.994  1.00  1.490          C  
ATOM   1299  CE1 PHE A  80     -23.453  85.451  -5.339  1.00  1.490          C  
ATOM   1300  CE2 PHE A  80     -23.153  86.772  -7.300  1.00  1.490          C  
ATOM   1301  CZ  PHE A  80     -22.879  86.527  -5.971  1.00  1.490          C  
ATOM   1302  H   PHE A  80     -27.679  83.891  -6.166  1.00  1.160          H  
ATOM   1303  HA  PHE A  80     -26.964  85.480  -8.598  1.00  1.320          H  
ATOM   1304 1HB  PHE A  80     -25.520  82.978  -7.625  1.00  1.790          H  
ATOM   1305 2HB  PHE A  80     -25.186  83.842  -9.117  1.00  1.790          H  
ATOM   1306  HD1 PHE A  80     -24.759  83.769  -5.536  1.00  1.790          H  
ATOM   1307  HD2 PHE A  80     -24.226  86.142  -9.042  1.00  1.790          H  
ATOM   1308  HE1 PHE A  80     -23.238  85.256  -4.289  1.00  1.790          H  
ATOM   1309  HE2 PHE A  80     -22.700  87.628  -7.800  1.00  1.790          H  
ATOM   1310  HZ  PHE A  80     -22.208  87.185  -5.423  1.00  1.790          H  
ATOM   1311  N   HIS A  81     -27.945  83.870 -10.212  1.00  1.110          N  
ATOM   1312  CA  HIS A  81     -28.715  83.077 -11.158  1.00  1.110          C  
ATOM   1313  C   HIS A  81     -28.044  81.753 -11.498  1.00  1.090          C  
ATOM   1314  O   HIS A  81     -28.655  80.875 -12.117  1.00  1.080          O  
ATOM   1315  CB  HIS A  81     -28.914  83.940 -12.387  1.00  1.550          C  
ATOM   1316  CG  HIS A  81     -27.614  84.396 -12.894  1.00  1.550          C  
ATOM   1317  ND1 HIS A  81     -26.836  85.317 -12.193  1.00  1.550          N  
ATOM   1318  CD2 HIS A  81     -26.922  84.092 -14.012  1.00  1.550          C  
ATOM   1319  CE1 HIS A  81     -25.718  85.541 -12.870  1.00  1.550          C  
ATOM   1320  NE2 HIS A  81     -25.750  84.816 -13.975  1.00  1.550          N  
ATOM   1321  H   HIS A  81     -27.487  84.708 -10.595  1.00  1.330          H  
ATOM   1322  HA  HIS A  81     -29.693  82.859 -10.732  1.00  1.330          H  
ATOM   1323 1HB  HIS A  81     -29.420  83.370 -13.168  1.00  1.860          H  
ATOM   1324 2HB  HIS A  81     -29.527  84.806 -12.146  1.00  1.860          H  
ATOM   1325  HD2 HIS A  81     -27.229  83.398 -14.794  1.00  1.860          H  
ATOM   1326  HE1 HIS A  81     -24.911  86.208 -12.571  1.00  1.860          H  
ATOM   1327  HE2 HIS A  81     -25.021  84.785 -14.681  1.00  1.860          H  
ATOM   1328  N   GLU A  82     -26.789  81.638 -11.090  1.00  1.110          N  
ATOM   1329  CA  GLU A  82     -25.961  80.469 -11.285  1.00  1.090          C  
ATOM   1330  C   GLU A  82     -26.039  79.498 -10.108  1.00  0.950          C  
ATOM   1331  O   GLU A  82     -25.416  78.440 -10.142  1.00  0.930          O  
ATOM   1332  CB  GLU A  82     -24.503  80.887 -11.494  1.00  1.530          C  
ATOM   1333  CG  GLU A  82     -24.266  81.691 -12.754  1.00  1.530          C  
ATOM   1334  CD  GLU A  82     -22.839  82.147 -12.931  1.00  1.530          C  
ATOM   1335  OE1 GLU A  82     -22.047  81.915 -12.050  1.00  1.530          O  
ATOM   1336  OE2 GLU A  82     -22.544  82.731 -13.950  1.00  1.530          O  
ATOM   1337  H   GLU A  82     -26.393  82.426 -10.600  1.00  1.330          H  
ATOM   1338  HA  GLU A  82     -26.305  79.951 -12.179  1.00  1.310          H  
ATOM   1339 1HB  GLU A  82     -24.176  81.490 -10.645  1.00  1.840          H  
ATOM   1340 2HB  GLU A  82     -23.870  80.000 -11.532  1.00  1.840          H  
ATOM   1341 1HG  GLU A  82     -24.566  81.101 -13.616  1.00  1.840          H  
ATOM   1342 2HG  GLU A  82     -24.901  82.552 -12.707  1.00  1.840          H  
ATOM   1343  N   ASN A  83     -26.762  79.851  -9.041  1.00  0.860          N  
ATOM   1344  CA  ASN A  83     -26.777  78.963  -7.886  1.00  0.760          C  
ATOM   1345  C   ASN A  83     -27.321  77.585  -8.188  1.00  0.670          C  
ATOM   1346  O   ASN A  83     -28.363  77.436  -8.832  1.00  0.670          O  
ATOM   1347  CB  ASN A  83     -27.518  79.576  -6.731  1.00  1.100          C  
ATOM   1348  CG  ASN A  83     -26.735  80.653  -6.078  1.00  1.100          C  
ATOM   1349  OD1 ASN A  83     -25.500  80.699  -6.150  1.00  1.100          O  
ATOM   1350  ND2 ASN A  83     -27.409  81.524  -5.417  1.00  1.100          N  
ATOM   1351  H   ASN A  83     -27.298  80.721  -9.020  1.00  1.030          H  
ATOM   1352  HA  ASN A  83     -25.745  78.820  -7.568  1.00  0.910          H  
ATOM   1353 1HB  ASN A  83     -28.465  79.991  -7.079  1.00  1.320          H  
ATOM   1354 2HB  ASN A  83     -27.745  78.804  -6.004  1.00  1.320          H  
ATOM   1355 1HD2 ASN A  83     -26.926  82.249  -4.944  1.00  1.320          H  
ATOM   1356 2HD2 ASN A  83     -28.411  81.454  -5.385  1.00  1.320          H  
ATOM   1357  N   LYS A  84     -26.608  76.577  -7.686  1.00  0.640          N  
ATOM   1358  CA  LYS A  84     -26.987  75.195  -7.886  1.00  0.570          C  
ATOM   1359  C   LYS A  84     -27.516  74.572  -6.607  1.00  0.500          C  
ATOM   1360  O   LYS A  84     -27.175  74.988  -5.498  1.00  0.590          O  
ATOM   1361  CB  LYS A  84     -25.791  74.391  -8.407  1.00  0.830          C  
ATOM   1362  CG  LYS A  84     -25.266  74.870  -9.770  1.00  0.830          C  
ATOM   1363  CD  LYS A  84     -24.144  73.998 -10.304  1.00  0.830          C  
ATOM   1364  CE  LYS A  84     -23.589  74.543 -11.610  1.00  0.830          C  
ATOM   1365  NZ  LYS A  84     -22.471  73.699 -12.135  1.00  0.830          N  
ATOM   1366  H   LYS A  84     -25.769  76.790  -7.165  1.00  0.770          H  
ATOM   1367  HA  LYS A  84     -27.786  75.152  -8.615  1.00  0.680          H  
ATOM   1368 1HB  LYS A  84     -24.977  74.437  -7.689  1.00  0.990          H  
ATOM   1369 2HB  LYS A  84     -26.083  73.346  -8.506  1.00  0.990          H  
ATOM   1370 1HG  LYS A  84     -26.062  74.867 -10.487  1.00  0.990          H  
ATOM   1371 2HG  LYS A  84     -24.906  75.894  -9.672  1.00  0.990          H  
ATOM   1372 1HD  LYS A  84     -23.347  73.914  -9.566  1.00  0.990          H  
ATOM   1373 2HD  LYS A  84     -24.545  73.013 -10.512  1.00  0.990          H  
ATOM   1374 1HE  LYS A  84     -24.390  74.573 -12.349  1.00  0.990          H  
ATOM   1375 2HE  LYS A  84     -23.222  75.557 -11.447  1.00  0.990          H  
ATOM   1376 1HZ  LYS A  84     -22.130  74.091 -13.003  1.00  0.990          H  
ATOM   1377 2HZ  LYS A  84     -21.719  73.676 -11.460  1.00  0.990          H  
ATOM   1378 3HZ  LYS A  84     -22.802  72.757 -12.300  1.00  0.990          H  
ATOM   1379  N   LEU A  85     -28.345  73.567  -6.794  1.00  0.390          N  
ATOM   1380  CA  LEU A  85     -28.923  72.755  -5.745  1.00  0.380          C  
ATOM   1381  C   LEU A  85     -28.278  71.381  -5.734  1.00  0.370          C  
ATOM   1382  O   LEU A  85     -28.011  70.810  -6.798  1.00  0.400          O  
ATOM   1383  CB  LEU A  85     -30.433  72.598  -6.001  1.00  0.540          C  
ATOM   1384  CG  LEU A  85     -31.244  71.716  -5.010  1.00  0.540          C  
ATOM   1385  CD1 LEU A  85     -31.316  72.369  -3.652  1.00  0.540          C  
ATOM   1386  CD2 LEU A  85     -32.608  71.525  -5.555  1.00  0.540          C  
ATOM   1387  H   LEU A  85     -28.570  73.333  -7.760  1.00  0.470          H  
ATOM   1388  HA  LEU A  85     -28.744  73.241  -4.789  1.00  0.460          H  
ATOM   1389 1HB  LEU A  85     -30.884  73.583  -6.008  1.00  0.640          H  
ATOM   1390 2HB  LEU A  85     -30.557  72.171  -7.001  1.00  0.640          H  
ATOM   1391  HG  LEU A  85     -30.766  70.741  -4.900  1.00  0.640          H  
ATOM   1392 1HD1 LEU A  85     -31.890  71.733  -2.989  1.00  0.640          H  
ATOM   1393 2HD1 LEU A  85     -30.325  72.504  -3.239  1.00  0.640          H  
ATOM   1394 3HD1 LEU A  85     -31.805  73.337  -3.739  1.00  0.640          H  
ATOM   1395 1HD2 LEU A  85     -33.195  70.903  -4.874  1.00  0.640          H  
ATOM   1396 2HD2 LEU A  85     -33.076  72.500  -5.652  1.00  0.640          H  
ATOM   1397 3HD2 LEU A  85     -32.549  71.042  -6.531  1.00  0.640          H  
ATOM   1398  N   VAL A  86     -28.028  70.823  -4.549  1.00  0.420          N  
ATOM   1399  CA  VAL A  86     -27.540  69.455  -4.500  1.00  0.410          C  
ATOM   1400  C   VAL A  86     -28.669  68.526  -4.046  1.00  0.400          C  
ATOM   1401  O   VAL A  86     -29.208  68.663  -2.945  1.00  0.510          O  
ATOM   1402  CB  VAL A  86     -26.304  69.350  -3.596  1.00  0.580          C  
ATOM   1403  CG1 VAL A  86     -25.829  67.906  -3.539  1.00  0.580          C  
ATOM   1404  CG2 VAL A  86     -25.222  70.266  -4.165  1.00  0.580          C  
ATOM   1405  H   VAL A  86     -28.182  71.329  -3.685  1.00  0.500          H  
ATOM   1406  HA  VAL A  86     -27.235  69.154  -5.499  1.00  0.490          H  
ATOM   1407  HB  VAL A  86     -26.553  69.656  -2.581  1.00  0.690          H  
ATOM   1408 1HG1 VAL A  86     -24.947  67.834  -2.905  1.00  0.690          H  
ATOM   1409 2HG1 VAL A  86     -26.618  67.289  -3.122  1.00  0.690          H  
ATOM   1410 3HG1 VAL A  86     -25.586  67.563  -4.546  1.00  0.690          H  
ATOM   1411 1HG2 VAL A  86     -24.325  70.209  -3.547  1.00  0.690          H  
ATOM   1412 2HG2 VAL A  86     -24.994  69.955  -5.173  1.00  0.690          H  
ATOM   1413 3HG2 VAL A  86     -25.578  71.294  -4.185  1.00  0.690          H  
ATOM   1414  N   TYR A  87     -29.022  67.594  -4.921  1.00  0.330          N  
ATOM   1415  CA  TYR A  87     -30.128  66.665  -4.739  1.00  0.420          C  
ATOM   1416  C   TYR A  87     -29.727  65.254  -4.361  1.00  0.390          C  
ATOM   1417  O   TYR A  87     -29.039  64.565  -5.117  1.00  0.410          O  
ATOM   1418  CB  TYR A  87     -30.921  66.605  -6.041  1.00  0.550          C  
ATOM   1419  CG  TYR A  87     -32.005  65.569  -6.050  1.00  0.550          C  
ATOM   1420  CD1 TYR A  87     -33.196  65.799  -5.400  1.00  0.550          C  
ATOM   1421  CD2 TYR A  87     -31.793  64.364  -6.724  1.00  0.550          C  
ATOM   1422  CE1 TYR A  87     -34.177  64.836  -5.420  1.00  0.550          C  
ATOM   1423  CE2 TYR A  87     -32.770  63.407  -6.740  1.00  0.550          C  
ATOM   1424  CZ  TYR A  87     -33.962  63.639  -6.091  1.00  0.550          C  
ATOM   1425  OH  TYR A  87     -34.953  62.684  -6.101  1.00  0.550          O  
ATOM   1426  H   TYR A  87     -28.494  67.565  -5.794  1.00  0.400          H  
ATOM   1427  HA  TYR A  87     -30.764  67.051  -3.944  1.00  0.500          H  
ATOM   1428 1HB  TYR A  87     -31.376  67.578  -6.227  1.00  0.660          H  
ATOM   1429 2HB  TYR A  87     -30.242  66.403  -6.866  1.00  0.660          H  
ATOM   1430  HD1 TYR A  87     -33.361  66.738  -4.873  1.00  0.660          H  
ATOM   1431  HD2 TYR A  87     -30.846  64.182  -7.235  1.00  0.660          H  
ATOM   1432  HE1 TYR A  87     -35.121  65.010  -4.907  1.00  0.660          H  
ATOM   1433  HE2 TYR A  87     -32.606  62.467  -7.262  1.00  0.660          H  
ATOM   1434  HH  TYR A  87     -34.643  61.902  -6.560  1.00  0.660          H  
ATOM   1435  N   ILE A  88     -30.231  64.758  -3.242  1.00  0.360          N  
ATOM   1436  CA  ILE A  88     -29.823  63.419  -2.848  1.00  0.310          C  
ATOM   1437  C   ILE A  88     -30.581  62.403  -3.675  1.00  0.310          C  
ATOM   1438  O   ILE A  88     -31.809  62.350  -3.637  1.00  0.340          O  
ATOM   1439  CB  ILE A  88     -30.104  63.136  -1.352  1.00  0.450          C  
ATOM   1440  CG1 ILE A  88     -29.417  64.196  -0.401  1.00  0.450          C  
ATOM   1441  CG2 ILE A  88     -29.641  61.707  -1.003  1.00  0.450          C  
ATOM   1442  CD1 ILE A  88     -27.911  64.326  -0.502  1.00  0.450          C  
ATOM   1443  H   ILE A  88     -30.834  65.323  -2.659  1.00  0.430          H  
ATOM   1444  HA  ILE A  88     -28.762  63.286  -3.047  1.00  0.370          H  
ATOM   1445  HB  ILE A  88     -31.177  63.204  -1.173  1.00  0.540          H  
ATOM   1446 1HG1 ILE A  88     -29.848  65.173  -0.601  1.00  0.540          H  
ATOM   1447 2HG1 ILE A  88     -29.652  63.917   0.628  1.00  0.540          H  
ATOM   1448 1HG2 ILE A  88     -29.867  61.511   0.041  1.00  0.540          H  
ATOM   1449 2HG2 ILE A  88     -30.162  60.973  -1.617  1.00  0.540          H  
ATOM   1450 3HG2 ILE A  88     -28.569  61.607  -1.173  1.00  0.540          H  
ATOM   1451 1HD1 ILE A  88     -27.571  65.079   0.211  1.00  0.540          H  
ATOM   1452 2HD1 ILE A  88     -27.421  63.380  -0.280  1.00  0.540          H  
ATOM   1453 3HD1 ILE A  88     -27.662  64.647  -1.488  1.00  0.540          H  
ATOM   1454  N   LEU A  89     -29.836  61.563  -4.387  1.00  0.320          N  
ATOM   1455  CA  LEU A  89     -30.416  60.568  -5.267  1.00  0.350          C  
ATOM   1456  C   LEU A  89     -30.650  59.285  -4.486  1.00  0.310          C  
ATOM   1457  O   LEU A  89     -31.729  58.691  -4.540  1.00  0.400          O  
ATOM   1458  CB  LEU A  89     -29.446  60.291  -6.433  1.00  0.480          C  
ATOM   1459  CG  LEU A  89     -29.892  59.311  -7.529  1.00  0.480          C  
ATOM   1460  CD1 LEU A  89     -31.092  59.873  -8.281  1.00  0.480          C  
ATOM   1461  CD2 LEU A  89     -28.748  59.052  -8.445  1.00  0.480          C  
ATOM   1462  H   LEU A  89     -28.819  61.634  -4.320  1.00  0.380          H  
ATOM   1463  HA  LEU A  89     -31.369  60.940  -5.631  1.00  0.420          H  
ATOM   1464 1HB  LEU A  89     -29.220  61.244  -6.914  1.00  0.570          H  
ATOM   1465 2HB  LEU A  89     -28.519  59.906  -6.012  1.00  0.570          H  
ATOM   1466  HG  LEU A  89     -30.181  58.379  -7.074  1.00  0.570          H  
ATOM   1467 1HD1 LEU A  89     -31.388  59.172  -9.054  1.00  0.570          H  
ATOM   1468 2HD1 LEU A  89     -31.927  60.029  -7.606  1.00  0.570          H  
ATOM   1469 3HD1 LEU A  89     -30.819  60.819  -8.748  1.00  0.570          H  
ATOM   1470 1HD2 LEU A  89     -29.043  58.334  -9.217  1.00  0.570          H  
ATOM   1471 2HD2 LEU A  89     -28.454  59.958  -8.900  1.00  0.570          H  
ATOM   1472 3HD2 LEU A  89     -27.925  58.658  -7.871  1.00  0.570          H  
ATOM   1473  N   THR A  90     -29.593  58.837  -3.806  1.00  0.250          N  
ATOM   1474  CA  THR A  90     -29.631  57.630  -2.982  1.00  0.290          C  
ATOM   1475  C   THR A  90     -28.716  57.893  -1.784  1.00  0.230          C  
ATOM   1476  O   THR A  90     -27.658  58.510  -1.943  1.00  0.270          O  
ATOM   1477  CB  THR A  90     -29.189  56.364  -3.769  1.00  0.390          C  
ATOM   1478  OG1 THR A  90     -29.972  56.233  -4.941  1.00  0.390          O  
ATOM   1479  CG2 THR A  90     -29.445  55.095  -2.948  1.00  0.390          C  
ATOM   1480  H   THR A  90     -28.742  59.406  -3.826  1.00  0.300          H  
ATOM   1481  HA  THR A  90     -30.645  57.474  -2.611  1.00  0.350          H  
ATOM   1482  HB  THR A  90     -28.140  56.452  -4.038  1.00  0.470          H  
ATOM   1483  HG1 THR A  90     -29.801  57.002  -5.498  1.00  0.470          H  
ATOM   1484 1HG2 THR A  90     -29.149  54.235  -3.532  1.00  0.470          H  
ATOM   1485 2HG2 THR A  90     -28.892  55.100  -2.020  1.00  0.470          H  
ATOM   1486 3HG2 THR A  90     -30.506  55.031  -2.730  1.00  0.470          H  
ATOM   1487  N   LEU A  91     -29.122  57.467  -0.596  1.00  0.220          N  
ATOM   1488  CA  LEU A  91     -28.277  57.639   0.579  1.00  0.220          C  
ATOM   1489  C   LEU A  91     -28.631  56.634   1.656  1.00  0.230          C  
ATOM   1490  O   LEU A  91     -29.798  56.500   2.024  1.00  0.280          O  
ATOM   1491  CB  LEU A  91     -28.404  59.080   1.104  1.00  0.310          C  
ATOM   1492  CG  LEU A  91     -27.471  59.530   2.269  1.00  0.310          C  
ATOM   1493  CD1 LEU A  91     -27.188  61.026   2.093  1.00  0.310          C  
ATOM   1494  CD2 LEU A  91     -28.138  59.295   3.637  1.00  0.310          C  
ATOM   1495  H   LEU A  91     -30.010  56.995  -0.513  1.00  0.260          H  
ATOM   1496  HA  LEU A  91     -27.244  57.472   0.290  1.00  0.260          H  
ATOM   1497 1HB  LEU A  91     -28.181  59.732   0.284  1.00  0.370          H  
ATOM   1498 2HB  LEU A  91     -29.435  59.247   1.411  1.00  0.370          H  
ATOM   1499  HG  LEU A  91     -26.525  58.983   2.216  1.00  0.370          H  
ATOM   1500 1HD1 LEU A  91     -26.520  61.372   2.883  1.00  0.370          H  
ATOM   1501 2HD1 LEU A  91     -26.724  61.188   1.129  1.00  0.370          H  
ATOM   1502 3HD1 LEU A  91     -28.123  61.584   2.137  1.00  0.370          H  
ATOM   1503 1HD2 LEU A  91     -27.469  59.641   4.425  1.00  0.370          H  
ATOM   1504 2HD2 LEU A  91     -29.072  59.854   3.685  1.00  0.370          H  
ATOM   1505 3HD2 LEU A  91     -28.347  58.249   3.798  1.00  0.370          H  
ATOM   1506  N   GLY A  92     -27.630  55.937   2.180  1.00  0.220          N  
ATOM   1507  CA  GLY A  92     -27.919  55.000   3.261  1.00  0.240          C  
ATOM   1508  C   GLY A  92     -26.783  54.056   3.625  1.00  0.230          C  
ATOM   1509  O   GLY A  92     -25.799  53.916   2.893  1.00  0.220          O  
ATOM   1510  H   GLY A  92     -26.680  56.096   1.830  1.00  0.260          H  
ATOM   1511 1HA  GLY A  92     -28.201  55.569   4.146  1.00  0.290          H  
ATOM   1512 2HA  GLY A  92     -28.795  54.414   2.989  1.00  0.290          H  
ATOM   1513  N   ILE A  93     -26.945  53.429   4.796  1.00  0.280          N  
ATOM   1514  CA  ILE A  93     -26.018  52.470   5.398  1.00  0.310          C  
ATOM   1515  C   ILE A  93     -26.781  51.193   5.793  1.00  0.350          C  
ATOM   1516  O   ILE A  93     -27.932  51.278   6.230  1.00  0.480          O  
ATOM   1517  CB  ILE A  93     -25.240  53.088   6.614  1.00  0.420          C  
ATOM   1518  CG1 ILE A  93     -24.373  54.311   6.136  1.00  0.420          C  
ATOM   1519  CG2 ILE A  93     -24.312  52.033   7.269  1.00  0.420          C  
ATOM   1520  CD1 ILE A  93     -23.747  55.146   7.237  1.00  0.420          C  
ATOM   1521  H   ILE A  93     -27.799  53.619   5.305  1.00  0.340          H  
ATOM   1522  HA  ILE A  93     -25.294  52.204   4.651  1.00  0.370          H  
ATOM   1523  HB  ILE A  93     -25.951  53.445   7.355  1.00  0.510          H  
ATOM   1524 1HG1 ILE A  93     -23.566  53.945   5.532  1.00  0.510          H  
ATOM   1525 2HG1 ILE A  93     -24.991  54.970   5.539  1.00  0.510          H  
ATOM   1526 1HG2 ILE A  93     -23.784  52.459   8.108  1.00  0.510          H  
ATOM   1527 2HG2 ILE A  93     -24.888  51.196   7.631  1.00  0.510          H  
ATOM   1528 3HG2 ILE A  93     -23.599  51.690   6.537  1.00  0.510          H  
ATOM   1529 1HD1 ILE A  93     -23.176  55.958   6.783  1.00  0.510          H  
ATOM   1530 2HD1 ILE A  93     -24.533  55.566   7.868  1.00  0.510          H  
ATOM   1531 3HD1 ILE A  93     -23.080  54.549   7.845  1.00  0.510          H  
ATOM   1532  N   THR A  94     -26.146  50.027   5.627  1.00  0.290          N  
ATOM   1533  CA  THR A  94     -26.743  48.727   5.962  1.00  0.360          C  
ATOM   1534  C   THR A  94     -26.816  48.493   7.464  1.00  0.480          C  
ATOM   1535  O   THR A  94     -26.189  49.200   8.259  1.00  0.450          O  
ATOM   1536  CB  THR A  94     -25.920  47.551   5.401  1.00  0.480          C  
ATOM   1537  OG1 THR A  94     -24.623  47.549   6.021  1.00  0.480          O  
ATOM   1538  CG2 THR A  94     -25.758  47.675   3.926  1.00  0.480          C  
ATOM   1539  H   THR A  94     -25.199  50.053   5.241  1.00  0.350          H  
ATOM   1540  HA  THR A  94     -27.755  48.687   5.558  1.00  0.430          H  
ATOM   1541  HB  THR A  94     -26.426  46.615   5.629  1.00  0.570          H  
ATOM   1542  HG1 THR A  94     -24.716  47.262   6.949  1.00  0.570          H  
ATOM   1543 1HG2 THR A  94     -25.175  46.838   3.548  1.00  0.570          H  
ATOM   1544 2HG2 THR A  94     -26.740  47.678   3.452  1.00  0.570          H  
ATOM   1545 3HG2 THR A  94     -25.246  48.581   3.723  1.00  0.570          H  
ATOM   1546  N   ASN A  95     -27.556  47.459   7.851  1.00  0.750          N  
ATOM   1547  CA  ASN A  95     -27.708  47.093   9.249  1.00  1.010          C  
ATOM   1548  C   ASN A  95     -26.618  46.119   9.688  1.00  1.180          C  
ATOM   1549  O   ASN A  95     -26.463  45.859  10.881  1.00  1.570          O  
ATOM   1550  OXT ASN A  95     -26.042  45.436   8.841  1.00  1.520          O  
ATOM   1551  CB  ASN A  95     -29.081  46.493   9.457  1.00  1.210          C  
ATOM   1552  CG  ASN A  95     -30.197  47.498   9.275  1.00  1.210          C  
ATOM   1553  OD1 ASN A  95     -30.469  48.332  10.154  1.00  1.210          O  
ATOM   1554  ND2 ASN A  95     -30.834  47.452   8.125  1.00  1.210          N  
ATOM   1555  H   ASN A  95     -28.056  46.905   7.142  1.00  0.900          H  
ATOM   1556  HA  ASN A  95     -27.614  47.993   9.857  1.00  1.210          H  
ATOM   1557 1HB  ASN A  95     -29.229  45.677   8.746  1.00  1.450          H  
ATOM   1558 2HB  ASN A  95     -29.146  46.071  10.458  1.00  1.450          H  
ATOM   1559 1HD2 ASN A  95     -31.575  48.095   7.931  1.00  1.450          H  
ATOM   1560 2HD2 ASN A  95     -30.538  46.786   7.411  1.00  1.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -493.954 54.3457 339.33 -33.8101 11.2065 22.683 177.707 -193.3 -1.2825 -8.90694 -156.711 -26.1451 -38.1332 -34.6948 -12.2766 -9.73376 0 0.16021 6.83157 52.6617 82.6828 -14.5896 18.4179 -21.6904 -6.03036 54.2787 -230.952
MET:NtermProteinFull_1 -0.9767 0.09656 0.73725 -0.31787 0.10996 0.03273 0.07721 -0.38458 -0.06655 -0.27938 0.27967 1.42159 0 0 0 0 0 -0.00977 0.01947 1.05923 0 0 0 0.60916 0 0.10261 2.51058
ILE_2 -2.8689 0.263 2.54504 -0.52874 0.2801 0.1316 0.77193 -1.17332 -0.01537 -0.14634 -0.51075 0.11309 0 0 0 0 0 0.01865 0.01475 0.6693 0 0.0093 0 0.73287 0.10486 0.3523 0.76336
ILE_3 -5.45511 0.71135 1.12285 -0.47506 0.35324 0.10309 0.31409 -1.46588 -0.06655 -0.27938 -0.14659 0.07095 0 0 0 0 0 -0.05369 0.01438 0.39737 0 -0.70781 0 0.73287 -0.16086 0.43139 -4.55934
THR_4 -4.48639 0.37926 3.60276 -0.20725 0.13493 0.07602 2.63104 -2.14511 -0.01545 -0.06934 -2.99213 -0.93249 0 0 0 0 0 0.01461 0.01904 1.19238 0 -0.70265 2.28643 -1.0874 -0.21323 0.36527 -2.14969
TYR_5 -5.51242 0.60382 0.86814 -0.56285 0.04862 0.27251 0.76893 -1.37097 -0 -0 -1.14945 -0.20945 0 0 0 0 0 0.1563 0.16507 0 1.89029 -0.23038 0.00441 1.2797 -0.07149 0.77701 -2.27221
ARG_6 -6.20686 0.40677 6.51233 -0.77076 0.15175 0.52497 4.0186 -3.0938 -0.03283 -0.1821 -5.8457 0.13334 0 0 -0.5097 -1.75646 0 -0.00404 0.81953 2.04311 0 -0.05424 0 -1.2888 -0.04847 1.11632 -4.06706
SER_7 -3.4595 0.22247 3.19623 -0.02985 0 0.06849 1.5477 -1.59122 -0.0212 -0.15149 -1.81156 -0.33739 0 0 -0.5097 0 0 -0.01123 0.03542 0.29956 0 -0.279 0.61362 -0.77834 -0.25265 0.6684 -2.58125
ILE_8 -8.78185 1.24506 3.23126 -0.46513 0.45256 0.08997 1.67741 -2.55935 -0.02728 -0.20099 -0.88747 0.44939 0 0 0 0 0 -0.08265 0.10605 0.49266 0 -0.45678 0 0.73287 -0.56658 0.53057 -5.0203
LYS_9 -5.16528 0.55096 5.74283 -0.29508 0.04358 0.1441 2.79569 -2.53087 -0.01597 -0.04467 -2.59436 -0.1643 0 0 -0.82661 0 0 0.02145 0.01033 1.9412 0 0.01933 0 -1.5107 -0.25016 0.52181 -1.60674
GLN_10 -4.2089 0.39199 3.61047 -0.59444 0.24104 0.9991 1.30408 -1.74253 -0.02082 -0.23488 -0.84285 -2.3652 0 0 0 0 0 -0.11147 0.01724 0 3.87651 -0.12449 0 -0.18838 -0.18137 0.25251 0.07762
SER_11 -1.89251 0.26834 2.80317 -0.02956 0.00025 0.04889 0.87439 -1.23142 -0.01147 -0.11657 0.32854 -0.99545 0 0 0 0 0 -0.06698 0.0047 0.16182 0 -0.35935 0.60029 -0.77834 -0.45252 0.15664 -0.68714
ASP_12 -6.27007 0.66985 8.45246 -0.10992 0.01375 0.33696 5.29106 -3.71175 -0.03103 -0.2589 -7.83321 -0.44186 0 0 -0.82661 -1.75646 0 0.0827 0.00183 0 2.65625 -0.28086 0 -2.3716 -0.66976 0.56687 -6.4903
ILE_13 -6.67392 0.62743 4.76455 -0.50515 0.44753 0.10693 2.782 -2.51891 -0 -0 -1.78939 -0.07634 0 0 0 0 0 -0.03634 0.0158 0.83611 0 -0.17994 0 0.73287 -0.36188 0.85964 -0.96901
ASP_14 -2.84923 0.14496 3.73838 -0.11098 0.00861 0.33853 1.08501 -1.74468 -0 -0 -0.86079 -0.38645 0 0 0 0 0 -0.07093 0.00013 0 1.7163 0.04757 0 -2.3716 -0.15918 0.48268 -0.99168
ASP_15 -4.89817 0.4745 5.15339 -0.11182 0.00337 0.34292 2.27922 -2.51118 -0.00642 -0.10332 -2.65032 -0.43561 0 0 0 0 0 0.19658 0.00172 0 2.18161 -0.30687 0 -2.3716 -0.32858 0.26233 -2.82827
ILE_16 -9.77569 1.1551 3.36787 -0.64419 0.40604 0.13972 2.72916 -2.78088 -0 -0 -2.76199 0.26399 0 0 0 0 0 0.03627 0.19302 0.55796 0 -0.37487 0 0.73287 -0.15577 0.54194 -6.36945
LYS_17 -7.32702 0.56724 7.81102 -0.4287 0.05851 0.23921 3.36073 -3.50993 -0.035 -0.25654 -4.1561 0.20681 0 0 0 -0.71251 0 0.01036 0.09413 2.12407 0 0.09367 0 -1.5107 0.10327 0.76527 -2.50222
ASN_18 -4.43806 0.12161 5.58734 -0.17931 0.03733 0.26662 2.19452 -2.60354 -0.04356 -0.36279 -1.57671 -0.30689 0 0 0 0 0 0.0361 0.00348 0 1.41164 0.38722 0 -0.93687 0.14861 0.41429 0.16105
LEU_19 -9.58943 1.61508 4.53069 -0.75135 0.32786 0.29231 2.97316 -3.30346 -0 -0 -3.16651 0.20405 0 0 0 0 0 -0.0073 0.16706 0.80435 0 -0.19884 0 0.18072 0.05732 0.43717 -5.42712
CYS_20 -7.67507 0.45968 4.47334 -0.04857 0 0.01603 2.61733 -2.51657 -0.00866 -0.11599 -3.05791 0.00929 0 0 0 0 0 0.0005 0.01725 0.27637 0 0.26266 0 3.6196 0.15218 0.51891 -0.99963
GLU_21 -4.76806 0.17301 7.06327 -0.22088 0.03717 0.324 2.70305 -2.95088 -0.02683 -0.21121 -2.79903 -0.61357 0 0 0 -0.71251 0 0.13681 0.06682 0 3.02128 -0.26647 0 -2.7348 -0.14276 0.3392 -1.58241
GLU_22 -4.40988 0.10194 6.03302 -0.35818 0.09553 0.43427 2.67858 -2.56165 -0.00164 -0.02992 -3.31186 -0.60702 0 0 -0.73765 -0.86525 0 -0.0229 0.03725 0 3.58536 -0.17942 0 -2.7348 -0.35296 0.27251 -2.93468
CYS_23 -5.60385 0.43091 2.78996 -0.05099 0 0.01874 1.23625 -1.60162 -0 -0 -1.81113 -0.002 0 0 0 0 0 -0.04255 0.01537 0.28165 0 0.30885 0 3.6196 0.03665 0.36229 -0.01186
PHE_24 -6.43653 0.88338 3.72193 -0.66 0.06817 0.38934 2.60342 -2.27118 -0.00161 -0.00625 -1.00557 0.18443 0 0 0 0 0 0.02208 0.0669 0 1.89064 -0.20613 0 1.0402 0.23152 1.11239 1.62714
PRO_25 -1.5373 0.34653 0.54833 -0.17915 0.05809 0.12671 0.05641 -0.32111 -0 -0 0.11624 0.05878 0 0 0 0 0 0.08713 0.00134 0.17906 0 -0.86923 0 -2.4119 0.42132 1.03719 -2.28158
VAL_26 -4.54907 0.75907 1.46268 -0.25994 0.15567 0.05277 0.7906 -1.30702 -0.00161 -0.00625 -1.26222 -0.31147 0 0 0 0 0 0.15978 0.00039 0.41627 0 -0.60889 0 1.9342 0.19608 0.36089 -2.01806
ARG_27 -1.66521 0.17306 0.8468 -0.54431 0.0805 0.32938 0.12311 -0.53297 -0 -0 -0.13036 0.35365 0 0 0 0 0 -0.0898 0.00715 1.92816 0 0.1171 0 -1.2888 -0.03438 0.35146 0.02455
TYR_28 -8.44401 1.28044 1.81095 -0.58946 0.02582 0.2865 0.71703 -1.78109 -0.01535 -0.24839 -0.3712 -0.0866 0 0 0 0 0 0.26764 0.01433 0 2.04415 -0.28041 0.15267 1.2797 0.3285 1.04961 -2.55916
PRO_29 -4.49387 0.82097 3.71967 -0.12102 0.00149 0.09019 1.97151 -1.6419 -0 -0 -1.74651 0.24147 0 0 0 0 0 0.04118 0.0344 0.24845 0 -1.1114 0 -2.4119 -0.12792 1.13155 -3.35363
GLU_30 -3.50879 0.24962 3.54437 -0.45675 0.25063 1.43386 1.64582 -1.6939 -0.02846 -0.15049 -1.71538 -3.09069 0 0 0 0 0 0.03123 0.00609 0 3.82556 -0.32068 0 -2.7348 -0.68573 0.41704 -2.98147
ARG_31 -3.74926 0.34806 3.96993 -0.78791 0.11279 0.53537 1.40696 -1.82475 -0.02846 -0.15049 -0.57864 0.33387 0 0 0 0 0 -0.06312 0.00595 1.58459 0 -0.18514 0 -1.2888 -0.58234 0.3354 -0.606
TRP_32 -10.5049 1.42451 5.27915 -0.94435 0.02265 0.36432 3.28498 -3.36821 -0 -0 -2.6389 -0.38522 0 0 0 -0.29504 0 0.01043 0.09527 0 2.00191 -0.34021 0 1.6906 -0.10834 0.71411 -3.69721
TYR_33 -11.4864 1.17551 5.62479 -0.69849 0.25625 0.39418 3.16174 -3.64114 -0.01487 -0.10089 -1.2606 -0.34354 0 0 0 0 0 0.04134 0.98246 0 3.16919 -0.01321 0.00329 1.2797 0.05717 0.8472 -0.5663
LYS_34 -5.85488 0.32907 6.38494 -0.30777 0.03109 0.1385 3.15995 -3.02585 -0.00774 -0.02867 -2.6846 -0.00991 0 0 0 0 0 0.03479 0.01404 1.72555 0 0.00682 0 -1.5107 -0.31214 0.52552 -1.39199
SER_35 -4.6968 0.26905 5.61094 -0.02595 0 0.06086 2.86837 -2.73532 -0.02902 -0.21039 -2.44231 -0.64857 0 0 0 0 0 -0.00488 0.00068 0.73126 0 0.33492 0.60087 -0.77834 -0.12113 0.39249 -0.82328
LEU_36 -9.07066 1.07052 2.27583 -0.50985 0.14293 0.11604 2.1535 -2.45676 -0 -0 -1.38754 0.05536 0 0 0 0 0 -0.07924 0.03359 3.25779 0 -0.25907 0 0.18072 -0.07657 0.47518 -4.07822
THR_37 -7.45705 1.18132 4.92819 -0.12375 0.07599 0.06638 2.44501 -2.85366 -0.00935 -0.11831 -0.26487 -1.30549 0 0 0 0 0 -0.02229 0.07873 0.20331 0 -0.455 2.4352 -1.0874 -0.29093 0.75988 -1.81409
SER_38 -2.9224 0.13388 3.80094 -0.03686 0.00431 0.04879 1.82869 -1.69487 -0.00942 -0.0757 -1.90251 -0.51434 0 0 0 0 0 -0.04678 0.014 0.42962 0 -0.01817 1.7552 -0.77834 0.12198 1.15086 1.28887
SER_39 -3.5983 0.31983 4.06739 -0.03267 0 0.05982 2.32832 -1.86658 -0.04313 -0.35966 -1.11832 -1.06733 0 0 -0.87273 0 0 -0.00107 0.05172 0.79225 0 0.29118 0.60065 -0.77834 0.2492 1.03754 0.05978
SER_40 -1.39505 0.11809 1.73135 -0.03163 0.00162 0.05348 0.63879 -0.81577 -0.0093 -0.15808 0.5531 -1.01765 0 0 0 0 0 -0.05606 0.0023 0.2264 0 -0.33695 0.60034 -0.77834 -0.30447 0.41402 -0.5638
LYS_41 -3.44188 0.21855 3.04495 -0.32247 0.04488 0.17757 1.46584 -1.47815 -0.00707 -0.03829 -0.96638 -0.20201 0 0 -0.87273 0 0 -0.05032 0.00074 1.75966 0 -0.08341 0 -1.5107 -0.57691 0.10381 -2.73432
TYR_42 -8.4607 1.22891 3.33412 -0.63692 0.19844 0.35883 1.41737 -2.42513 -0.01862 -0.12935 -0.35322 -0.15796 0 0 0 0 0 0.24095 0.08532 0 1.96329 -0.42378 0.00083 1.2797 -0.44133 0.33153 -2.60772
PHE_43 -5.21296 0.76551 2.52431 -0.59952 0.02798 0.30434 2.63302 -1.90106 -0 -0 -2.20462 0.02532 0 0 0 0 0 -0.00861 0.0316 0 2.3785 -0.10577 0 1.0402 -0.27401 0.9807 0.40495
THR_44 -5.76684 0.73582 3.01214 -0.13812 0.05027 0.12608 1.95647 -2.05052 -0.05389 -0.34363 -2.24184 0.12992 0 0 0 0 0 -0.00509 0.00095 1.18593 0 0.24984 2.33185 -1.0874 0.76018 0.86399 -0.28389
LEU_45 -6.18128 0.48081 3.89487 -0.47469 0.23759 0.08773 2.26836 -2.33724 -0.00228 -0.00629 -2.59752 0.11574 0 0 0 0 0 -0.03086 0.00443 0.81256 0 -0.21587 0 0.18072 0.81196 0.5026 -2.44866
ALA_46 -5.89238 0.32803 3.07122 -0.02724 0.00243 0 2.41196 -2.41464 -0.01492 -0.05472 -2.06343 -0.36408 0 0 0 0 0 0.03766 0 0 0 0.56622 0 1.8394 0.25303 0.41369 -1.90779
ALA_47 -6.12488 0.68113 2.6005 -0.0281 0.00495 0 2.854 -2.55565 -0.02151 -0.07411 -3.54214 -0.4128 0 0 0 0 0 -0.00494 0 0 0 0.48271 0 1.8394 0.6283 0.33412 -3.33901
LEU_48 -10.2034 1.47288 4.85934 -0.54008 0.245 0.14178 2.61983 -3.6955 -0 -0 -3.03466 0.06795 0 0 0 0 0 -0.02489 0.16465 1.00394 0 -0.20557 0 0.18072 0.42052 0.94075 -5.58674
ASP_49 -5.72113 0.68522 6.43384 -0.22189 0.10319 0.70514 2.79511 -2.99431 -0.01923 -0.06782 -2.88847 -1.43215 0 0 0 -0.4171 0 -0.08066 0.03325 0 2.00095 -0.73281 0 -2.3716 -0.08742 0.9751 -3.30278
SER_50 -2.40019 0.34115 3.62054 -0.03499 0.00728 0.02859 1.64493 -1.51499 -0.01261 -0.13864 -1.31653 -0.44603 0 0 0 -0.4171 0 -0.09294 0.16599 0.06888 0 0.12804 1.7613 -0.77834 -0.10464 0.67594 1.18564
GLU_51 -3.58769 0.5848 2.69289 -0.43465 0.09569 0.94443 0.2397 -1.49311 -0.00417 -0.07578 -0.59999 -0.81456 0 0 0 0 0 0.05573 0.0195 0 3.01567 0.64078 0 -2.7348 0.48587 0.78295 -0.18674
LYS_52 -4.46385 0.40133 5.09314 -0.50353 0.1695 0.2934 2.55646 -2.45964 -0 -0 -2.51092 0.07298 0 0 0 0 0 0.0069 0.00344 1.93148 0 0.12343 0 -1.5107 0.34766 0.63047 0.18154
LEU_53 -6.69696 0.84701 1.15954 -0.50049 0.17817 0.11074 0.70396 -1.74214 -0.00086 -0.02266 -0.37547 0.27953 0 0 0 0 0 0.35776 0.49229 0.46038 0 -0.15075 0 0.18072 -0.32382 0.54623 -4.49682
VAL_54 -6.96124 0.93659 2.68062 -0.2671 0.09935 0.04799 2.97051 -2.48681 -0.02813 -0.13559 -2.02992 -0.17929 0 0 0 0 0 0.05933 0.08349 0.23338 0 -0.11017 0 1.9342 -0.00944 0.90551 -2.25672
GLY_55 -5.05882 1.14242 2.93707 -0.00107 0 0 2.38242 -2.18902 -0.02813 -0.13559 -2.01492 -0.32704 0 0 0 0 0 -0.11272 0 0 0 -0.9268 0 0.83697 0.52437 0.83112 -2.13972
LEU_56 -8.43286 1.59244 1.89031 -0.73158 0.69284 0.3418 2.26026 -2.27723 -0 -0 -2.14384 -0.16928 0 0 0 0 0 0.49595 0.00074 1.07265 0 0.44729 0 0.18072 0.46228 0.97453 -3.34297
ILE_57 -5.41293 0.31872 2.80253 -0.48246 0.3625 0.12558 2.28099 -1.87756 -0 -0 -2.62889 -0.30572 0 0 0 0 0 0.2082 0.0169 0.26237 0 -0.42477 0 0.73287 0.24929 0.97794 -2.79445
VAL_58 -8.21433 1.12654 2.36636 -0.26806 0.14502 0.05848 3.28776 -2.44586 -0 -0 -3.42087 -0.29639 0 0 0 0 0 -0.07459 0.07331 0.22965 0 -0.73444 0 1.9342 -0.14357 0.60218 -5.77461
ALA_59 -5.89944 0.90058 2.6504 -0.02344 0 0 2.74156 -2.34106 -8e-05 -0.00023 -2.48888 -0.37804 0 0 0 0 0 0.06291 0 0 0 -0.2007 0 1.8394 -0.063 0.54772 -2.6523
LYS_60 -6.6657 0.60963 5.22898 -0.36877 0.0546 0.15631 2.69001 -2.404 -0.02146 -0.125 -2.96941 0.15032 0 0 0 0 0 0.01542 0.1216 1.99208 0 0.10127 0 -1.5107 0.06234 0.43958 -2.44291
ILE_61 -5.21096 0.59026 2.01245 -0.56569 0.36055 0.13117 0.80561 -1.2629 -0.00714 -0.03852 -0.94007 -0.00523 0 0 0 0 0 -0.03121 0.01911 1.74032 0 -0.77535 0 0.73287 -0.33616 0.5768 -2.20409
LYS_62 -6.83301 0.27256 6.87695 -0.47288 0.08448 0.31617 2.16092 -2.72025 -0.02731 -0.19322 -2.5047 -0.21943 0 0 0 0 0 -0.00504 0.16716 2.17939 0 0.12085 0 -1.5107 -0.19955 0.51949 -1.98813
ASN_63 -6.43053 0.61569 6.75596 -0.25217 0.02403 0.38114 3.09398 -3.16064 -0.01571 -0.1473 -2.71475 -0.49611 0 0 -2.11819 0 0 -0.02638 0.01479 0 2.46701 0.19289 0 -0.93687 -0.02102 0.39005 -2.38414
GLN_64 -7.71378 0.64899 7.0932 -0.41447 0.09821 0.33543 3.29221 -3.29852 -0.05991 -0.53015 -2.60563 -0.19952 0 0 0 0 0 -0.20094 0.19312 0 3.29461 -0.0014 0 -0.18838 -0.02114 0.47678 0.1987
ASN_65 -3.48212 0.43978 3.44076 -0.19023 0.02769 0.29154 1.44477 -1.69162 -0.01709 -0.11177 -0.66026 -0.35982 0 0 -1.10915 0 0 -0.07524 0.04765 0 1.56834 0.04582 0 -0.93687 0.00251 0.3601 -0.96522
GLN_66 -4.01723 0.30515 4.57191 -0.29271 0.04601 0.2577 1.39467 -1.87464 -0.02103 -0.16875 -2.44659 -0.59933 0 0 0 0 0 -0.06309 0.0225 0 2.92677 -0.2051 0 -0.18838 -0.40002 0.16305 -0.5891
CYS_67 -5.99553 0.7443 3.67923 -0.08634 0.00204 0.04587 1.52904 -1.77902 -0.0463 -0.27184 -1.38865 0.06295 0 0 0 0 0 0.10343 0.00627 0.69698 0 0.16681 0 3.6196 -0.58956 0.24937 0.74865
ASN_68 -4.20241 0.83049 4.30929 -0.26262 0.03607 0.40819 2.10882 -1.91671 -0.00069 -0.00613 -2.31143 -0.56486 0 0 -1.07344 0 0 -0.09318 0.01591 0 2.41714 0.06521 0 -0.93687 -0.33873 1.1671 -0.34885
PRO_69 -3.63633 0.71878 2.51544 -0.06756 0 0.04306 1.35629 -1.24047 -0.00883 -0.04901 -0.66778 0.60398 0 0 0 0 0 -0.18602 0.09829 0.17768 0 -0.81195 0 -2.4119 0.20417 1.43229 -1.92986
GLU_70 -2.57461 0.28748 3.23025 -0.21904 0.02386 0.30083 1.17644 -1.39446 -0.00801 -0.03395 -0.46752 -0.56915 0 0 -1.07344 0 0 -0.0835 0.01115 0 3.1484 -0.2762 0 -2.7348 0.02188 0.56737 -0.66703
ASP_71 -4.19529 0.65469 4.08272 -0.11909 0.02505 0.37501 2.02913 -1.97504 -0.02447 -0.1259 -1.86837 -0.16855 0 0 0 0 0 0.14287 0.00152 0 2.4574 -0.23373 0 -2.3716 -0.449 0.32706 -1.43559
ILE_72 -5.8717 0.61735 4.37151 -0.59535 0.2793 0.18434 2.38002 -2.33123 -0 -0 -1.76416 0.03082 0 0 0 0 0 -0.09939 0.2149 1.50048 0 0.384 0 0.73287 -0.31408 0.60167 0.32135
ASN_73 -4.08855 0.77966 4.22862 -0.19334 0.01562 0.27854 1.66251 -2.1979 -0.02514 -0.15298 -1.45214 -0.37889 0 0 0 -0.82052 0 -0.13447 0.00184 0 2.14618 0.18208 0 -0.93687 -0.06074 0.5727 -0.57378
ILE_74 -4.10722 0.62285 2.07209 -0.50927 0.42556 0.10816 1.62144 -1.45116 -0 -0 -0.54237 -0.1816 0 0 0 0 0 -0.09474 0.01227 1.24118 0 0.07224 0 0.73287 0.03049 0.3858 0.43861
LEU_75 -6.01505 0.69546 3.1121 -0.65219 0.37304 0.19226 1.45006 -2.04021 -0.03119 -0.20656 -1.47627 0.12699 0 0 0 0 0 -0.05783 0.23714 2.09096 0 0.02152 0 0.18072 -0.0991 0.8297 -1.26846
ASN_76 -3.59313 0.39748 4.03323 -0.18074 0.03472 0.2862 1.88966 -1.9956 -0 -0 -0.55518 -0.34452 0 0 0 -0.82052 0 -0.07077 0.02605 0 1.51307 0.07188 0 -0.93687 -0.12101 0.78807 0.42201
GLN_77 -1.85575 0.1507 1.99806 -0.67485 0.10712 0.73178 0.34014 -1.02025 -0.0083 -0.07003 0.00994 -0.60293 0 0 0 0 0 -0.06676 0.00612 0 2.22183 -0.15277 0 -0.18838 -0.3259 0.32628 0.92605
GLY_78 -2.30598 0.17001 2.07045 -0.00038 0 0 0.93232 -1.21557 -0.01993 -0.11566 0.01979 -0.21962 0 0 0 0 0 -0.05074 0 0 0 0.13596 0 0.83697 -0.24741 0.23367 0.22386
PHE_79 -2.70361 0.16824 1.34267 -0.69036 0.07795 0.42528 0.34414 -1.01475 -0 -0 0.48241 0.1722 0 0 0 0 0 -0.01501 0.0339 0 2.02014 -0.14763 0 1.0402 -0.03839 0.36765 1.86504
PHE_80 -4.64227 0.30684 3.62873 -0.63001 0.0514 0.36918 1.87615 -1.93921 -0.00097 -0.01623 -0.46992 0.18037 0 0 0 0 0 0.00325 0.07792 0 1.89915 -0.21758 0 1.0402 -0.21445 0.4531 1.75563
HIS_81 -3.13135 0.16895 3.45253 -0.7986 0.03679 0.933 0.9086 -1.56028 -0.0179 -0.11516 -0.69099 -3.0355 0 0 -1.00905 0 0 -0.00709 0.38704 0 1.72941 -0.09986 0 -0.45461 -0.36605 0.53341 -3.13671
GLU_82 -3.53872 0.37615 3.85455 -0.23631 0.05179 0.37918 0.89314 -1.71431 -0.00061 -0.00251 -0.16149 -0.58475 0 0 0 0 0 -0.03246 0.00329 0 2.92215 -0.06348 0 -2.7348 -0.46275 0.50625 -0.54569
ASN_83 -6.09718 0.22759 6.08431 -0.17644 0.05854 0.24478 2.55226 -2.92639 -0.0267 -0.27155 -2.1282 -0.32255 0 0 0 0 0 -0.07099 0.09271 0 2.1168 0.14538 0 -0.93687 -0.40437 0.2886 -1.55028
LYS_84 -5.2601 0.41525 3.25968 -0.29326 0.03586 0.141 0.72468 -1.61185 -0 -0 0.11889 -0.09035 0 0 0 0 0 0.01059 0.08511 1.99296 0 -0.03931 0 -1.5107 -0.21605 0.30201 -1.9356
LEU_85 -6.01239 0.46041 3.12858 -0.54787 0.15739 0.11623 2.32441 -2.02068 -0.00248 -0.00687 -2.22226 0.29835 0 0 0 0 0 0.11331 0.02214 0.95921 0 -0.31898 0 0.18072 -0.16908 0.39675 -3.14312
VAL_86 -4.23211 0.47389 0.33754 -0.27769 0.1802 0.05863 0.33076 -1.04653 -0.01159 -0.03795 -0.23718 -0.266 0 0 0 0 0 -0.02801 0.00075 0.16589 0 -0.57757 0 1.9342 -0.27783 0.40734 -3.10327
TYR_87 -5.52621 0.37229 4.08493 -0.93078 0.11403 0.30461 2.59856 -2.45763 -0.00248 -0.00687 -2.51276 -0.47695 0 0 0 0 0 -0.05017 0.16111 0 2.44653 -0.01259 0.00523 1.2797 -0.16086 0.48051 -0.28979
ILE_88 -4.86625 0.38001 0.88478 -0.6231 0.34578 0.12277 0.35135 -1.50795 -0.01159 -0.03795 0.2598 0.4747 0 0 0 0 0 -0.08671 0.04598 0.95552 0 -0.43635 0 0.73287 -0.22381 0.59856 -2.6416
LEU_89 -6.24015 0.74498 1.97686 -0.63907 0.20192 0.20334 1.30622 -1.66832 -0 -0 -0.4933 0.185 0 0 0 0 0 0.07754 0.12945 0.67372 0 -0.21824 0 0.18072 -0.0033 0.51545 -3.06718
THR_90 -6.24479 0.58744 3.30674 -0.13184 0.02625 0.0493 2.36486 -2.13713 -0.00669 -0.1324 -1.60331 -0.51321 0 0 0 -0.29504 0 -0.02785 0.05609 0.59346 0 0.14448 2.3779 -1.0874 0.35675 0.52699 -1.78938
LEU_91 -4.34921 0.52105 0.96829 -0.60393 0.27806 0.2067 0.94234 -1.08487 -0 -0 -0.48514 -0.04311 0 0 0 0 0 -0.0272 0.08022 1.11683 0 -0.10601 0 0.18072 0.56426 0.4885 -1.3525
GLY_92 -3.14597 0.31778 2.6105 -0.00099 0 0 1.83422 -1.48073 -0 -0 -2.33218 -0.30916 0 0 0 0 0 -0.10535 0 0 0 -1.45237 0 0.83697 0.79209 0.44934 -1.98585
ILE_93 -4.51504 0.76823 1.06478 -0.41526 0.2868 0.07466 0.57595 -1.25604 -0 -0 -0.76853 0.11234 0 0 0 0 0 -0.04925 0.00493 0.65861 0 -0.42239 0 0.73287 0.28939 0.55981 -2.29813
THR_94 -4.30021 0.5118 3.0882 -0.12458 0.06959 0.08239 1.49732 -1.69236 -0.00086 -0.02266 -2.77118 -0.4183 0 0 0 0 0 -0.02941 0.00656 0.04576 0 -0.36674 2.28776 -1.0874 -0.23575 0.48625 -2.97382
ASN:CtermProteinFull_95 -1.55626 0.04119 2.839 -0.22947 0.01135 0.40155 1.53795 -1.09458 -0.00164 -0.02992 -2.17948 -0.22499 0 0 -0.73765 -0.86525 0 0 0.00119 0 2.75879 0 0 -0.93687 -0.17396 0.38014 -0.0589
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 636618 DOMAINID 630344 MODEL 4 5ICV
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 67.537
ATOM      1  N   MET A   1      -9.354  62.214   6.927  1.00  2.130          N  
ATOM      2  CA  MET A   1     -10.084  62.463   8.166  1.00  1.420          C  
ATOM      3  C   MET A   1      -9.264  62.078   9.389  1.00  1.130          C  
ATOM      4  O   MET A   1      -8.563  62.906   9.969  1.00  1.140          O  
ATOM      5  CB  MET A   1     -11.414  61.708   8.183  1.00  2.270          C  
ATOM      6  CG  MET A   1     -12.471  62.206   7.214  1.00  2.270          C  
ATOM      7  SD  MET A   1     -13.951  61.156   7.213  1.00  2.270          S  
ATOM      8  CE  MET A   1     -14.684  61.476   8.831  1.00  2.270          C  
ATOM      9 1H   MET A   1      -9.788  61.452   6.424  1.00  2.560          H  
ATOM     10 2H   MET A   1      -9.348  63.042   6.349  1.00  2.560          H  
ATOM     11 3H   MET A   1      -8.402  61.970   7.170  1.00  2.560          H  
ATOM     12  HA  MET A   1     -10.290  63.531   8.234  1.00  1.700          H  
ATOM     13 1HB  MET A   1     -11.245  60.663   7.937  1.00  2.730          H  
ATOM     14 2HB  MET A   1     -11.825  61.752   9.185  1.00  2.730          H  
ATOM     15 1HG  MET A   1     -12.769  63.218   7.489  1.00  2.730          H  
ATOM     16 2HG  MET A   1     -12.071  62.233   6.200  1.00  2.730          H  
ATOM     17 1HE  MET A   1     -15.602  60.895   8.930  1.00  2.730          H  
ATOM     18 2HE  MET A   1     -13.997  61.187   9.621  1.00  2.730          H  
ATOM     19 3HE  MET A   1     -14.920  62.537   8.922  1.00  2.730          H  
ATOM     20  N   ILE A   2      -9.366  60.818   9.786  1.00  0.990          N  
ATOM     21  CA  ILE A   2      -8.653  60.311  10.946  1.00  0.780          C  
ATOM     22  C   ILE A   2      -7.482  59.480  10.478  1.00  0.630          C  
ATOM     23  O   ILE A   2      -7.664  58.530   9.719  1.00  0.820          O  
ATOM     24  CB  ILE A   2      -9.596  59.468  11.824  1.00  1.180          C  
ATOM     25  CG1 ILE A   2     -10.775  60.369  12.301  1.00  1.180          C  
ATOM     26  CG2 ILE A   2      -8.813  58.861  13.017  1.00  1.180          C  
ATOM     27  CD1 ILE A   2     -11.928  59.628  12.933  1.00  1.180          C  
ATOM     28  H   ILE A   2      -9.946  60.171   9.271  1.00  1.190          H  
ATOM     29  HA  ILE A   2      -8.272  61.148  11.531  1.00  0.940          H  
ATOM     30  HB  ILE A   2     -10.019  58.661  11.228  1.00  1.410          H  
ATOM     31 1HG1 ILE A   2     -10.390  61.090  13.020  1.00  1.410          H  
ATOM     32 2HG1 ILE A   2     -11.166  60.913  11.450  1.00  1.410          H  
ATOM     33 1HG2 ILE A   2      -9.471  58.259  13.631  1.00  1.410          H  
ATOM     34 2HG2 ILE A   2      -8.004  58.224  12.652  1.00  1.410          H  
ATOM     35 3HG2 ILE A   2      -8.391  59.664  13.621  1.00  1.410          H  
ATOM     36 1HD1 ILE A   2     -12.698  60.344  13.223  1.00  1.410          H  
ATOM     37 2HD1 ILE A   2     -12.345  58.922  12.213  1.00  1.410          H  
ATOM     38 3HD1 ILE A   2     -11.599  59.090  13.815  1.00  1.410          H  
ATOM     39  N   ILE A   3      -6.288  59.841  10.913  1.00  0.520          N  
ATOM     40  CA  ILE A   3      -5.095  59.144  10.466  1.00  0.460          C  
ATOM     41  C   ILE A   3      -4.791  57.950  11.337  1.00  0.410          C  
ATOM     42  O   ILE A   3      -4.733  58.055  12.565  1.00  0.560          O  
ATOM     43  CB  ILE A   3      -3.887  60.097  10.399  1.00  0.670          C  
ATOM     44  CG1 ILE A   3      -4.226  61.311   9.463  1.00  0.670          C  
ATOM     45  CG2 ILE A   3      -2.614  59.372   9.930  1.00  0.670          C  
ATOM     46  CD1 ILE A   3      -4.641  60.947   8.024  1.00  0.670          C  
ATOM     47  H   ILE A   3      -6.215  60.622  11.551  1.00  0.620          H  
ATOM     48  HA  ILE A   3      -5.278  58.753   9.473  1.00  0.550          H  
ATOM     49  HB  ILE A   3      -3.707  60.499  11.393  1.00  0.800          H  
ATOM     50 1HG1 ILE A   3      -5.031  61.893   9.909  1.00  0.800          H  
ATOM     51 2HG1 ILE A   3      -3.338  61.940   9.399  1.00  0.800          H  
ATOM     52 1HG2 ILE A   3      -1.799  60.083   9.921  1.00  0.800          H  
ATOM     53 2HG2 ILE A   3      -2.364  58.554  10.599  1.00  0.800          H  
ATOM     54 3HG2 ILE A   3      -2.759  58.976   8.942  1.00  0.800          H  
ATOM     55 1HD1 ILE A   3      -4.832  61.862   7.465  1.00  0.800          H  
ATOM     56 2HD1 ILE A   3      -3.865  60.388   7.532  1.00  0.800          H  
ATOM     57 3HD1 ILE A   3      -5.549  60.353   8.027  1.00  0.800          H  
ATOM     58  N   THR A   4      -4.602  56.816  10.681  1.00  0.330          N  
ATOM     59  CA  THR A   4      -4.327  55.566  11.360  1.00  0.480          C  
ATOM     60  C   THR A   4      -2.859  55.253  11.250  1.00  0.370          C  
ATOM     61  O   THR A   4      -2.167  55.714  10.334  1.00  0.410          O  
ATOM     62  CB  THR A   4      -5.159  54.391  10.802  1.00  0.610          C  
ATOM     63  OG1 THR A   4      -4.928  53.238  11.613  1.00  0.610          O  
ATOM     64  CG2 THR A   4      -4.752  54.064   9.367  1.00  0.610          C  
ATOM     65  H   THR A   4      -4.650  56.860   9.660  1.00  0.400          H  
ATOM     66  HA  THR A   4      -4.568  55.678  12.416  1.00  0.580          H  
ATOM     67  HB  THR A   4      -6.217  54.651  10.832  1.00  0.730          H  
ATOM     68  HG1 THR A   4      -5.562  52.549  11.377  1.00  0.730          H  
ATOM     69 1HG2 THR A   4      -5.351  53.228   8.997  1.00  0.730          H  
ATOM     70 2HG2 THR A   4      -4.926  54.934   8.740  1.00  0.730          H  
ATOM     71 3HG2 THR A   4      -3.700  53.789   9.329  1.00  0.730          H  
ATOM     72  N   TYR A   5      -2.349  54.498  12.204  1.00  0.330          N  
ATOM     73  CA  TYR A   5      -0.943  54.155  12.159  1.00  0.370          C  
ATOM     74  C   TYR A   5      -0.665  52.676  12.247  1.00  0.330          C  
ATOM     75  O   TYR A   5      -1.303  51.929  12.992  1.00  0.410          O  
ATOM     76  CB  TYR A   5      -0.185  54.904  13.262  1.00  0.500          C  
ATOM     77  CG  TYR A   5      -0.131  56.412  13.050  1.00  0.500          C  
ATOM     78  CD1 TYR A   5      -1.208  57.222  13.396  1.00  0.500          C  
ATOM     79  CD2 TYR A   5       1.017  56.982  12.521  1.00  0.500          C  
ATOM     80  CE1 TYR A   5      -1.142  58.574  13.190  1.00  0.500          C  
ATOM     81  CE2 TYR A   5       1.083  58.336  12.332  1.00  0.500          C  
ATOM     82  CZ  TYR A   5       0.008  59.133  12.653  1.00  0.500          C  
ATOM     83  OH  TYR A   5       0.069  60.491  12.446  1.00  0.500          O  
ATOM     84  H   TYR A   5      -2.950  54.138  12.935  1.00  0.400          H  
ATOM     85  HA  TYR A   5      -0.546  54.485  11.203  1.00  0.440          H  
ATOM     86 1HB  TYR A   5      -0.656  54.709  14.225  1.00  0.600          H  
ATOM     87 2HB  TYR A   5       0.838  54.529  13.315  1.00  0.600          H  
ATOM     88  HD1 TYR A   5      -2.114  56.787  13.817  1.00  0.600          H  
ATOM     89  HD2 TYR A   5       1.860  56.358  12.256  1.00  0.600          H  
ATOM     90  HE1 TYR A   5      -1.994  59.203  13.448  1.00  0.600          H  
ATOM     91  HE2 TYR A   5       1.986  58.779  11.919  1.00  0.600          H  
ATOM     92  HH  TYR A   5      -0.774  60.889  12.682  1.00  0.600          H  
ATOM     93  N   ARG A   6       0.362  52.295  11.518  1.00  0.230          N  
ATOM     94  CA  ARG A   6       0.900  50.942  11.511  1.00  0.220          C  
ATOM     95  C   ARG A   6       2.370  51.007  11.190  1.00  0.200          C  
ATOM     96  O   ARG A   6       2.869  52.076  10.852  1.00  0.220          O  
ATOM     97  CB  ARG A   6       0.194  50.049  10.505  1.00  0.310          C  
ATOM     98  CG  ARG A   6       0.298  50.497   9.062  1.00  0.310          C  
ATOM     99  CD  ARG A   6      -0.143  49.435   8.142  1.00  0.310          C  
ATOM    100  NE  ARG A   6      -0.228  49.860   6.738  1.00  0.310          N  
ATOM    101  CZ  ARG A   6       0.820  49.990   5.870  1.00  0.310          C  
ATOM    102  NH1 ARG A   6       2.082  49.833   6.251  1.00  0.310          N  
ATOM    103  NH2 ARG A   6       0.584  50.281   4.590  1.00  0.310          N  
ATOM    104  H   ARG A   6       0.766  53.020  10.910  1.00  0.280          H  
ATOM    105  HA  ARG A   6       0.778  50.507  12.504  1.00  0.260          H  
ATOM    106 1HB  ARG A   6       0.599  49.041  10.564  1.00  0.370          H  
ATOM    107 2HB  ARG A   6      -0.865  49.991  10.757  1.00  0.370          H  
ATOM    108 1HG  ARG A   6      -0.329  51.362   8.927  1.00  0.370          H  
ATOM    109 2HG  ARG A   6       1.323  50.746   8.828  1.00  0.370          H  
ATOM    110 1HD  ARG A   6       0.558  48.602   8.205  1.00  0.370          H  
ATOM    111 2HD  ARG A   6      -1.132  49.092   8.449  1.00  0.370          H  
ATOM    112  HE  ARG A   6      -1.161  49.993   6.360  1.00  0.370          H  
ATOM    113 1HH1 ARG A   6       2.368  49.636   7.219  1.00  0.370          H  
ATOM    114 2HH1 ARG A   6       2.830  49.940   5.552  1.00  0.370          H  
ATOM    115 1HH2 ARG A   6      -0.362  50.369   4.243  1.00  0.370          H  
ATOM    116 2HH2 ARG A   6       1.388  50.381   3.931  1.00  0.370          H  
ATOM    117  N   SER A   7       3.084  49.900  11.312  1.00  0.190          N  
ATOM    118  CA  SER A   7       4.492  49.957  10.970  1.00  0.180          C  
ATOM    119  C   SER A   7       4.679  50.117   9.467  1.00  0.160          C  
ATOM    120  O   SER A   7       3.773  49.768   8.693  1.00  0.170          O  
ATOM    121  CB  SER A   7       5.196  48.710  11.470  1.00  0.260          C  
ATOM    122  OG  SER A   7       4.741  47.559  10.800  1.00  0.260          O  
ATOM    123  H   SER A   7       2.675  49.026  11.611  1.00  0.230          H  
ATOM    124  HA  SER A   7       4.917  50.814  11.471  1.00  0.220          H  
ATOM    125 1HB  SER A   7       6.271  48.824  11.312  1.00  0.310          H  
ATOM    126 2HB  SER A   7       5.032  48.605  12.539  1.00  0.310          H  
ATOM    127  HG  SER A   7       5.260  46.828  11.148  1.00  0.310          H  
ATOM    128  N   ILE A   8       5.867  50.605   9.076  1.00  0.150          N  
ATOM    129  CA  ILE A   8       6.229  50.750   7.658  1.00  0.140          C  
ATOM    130  C   ILE A   8       6.890  49.470   7.170  1.00  0.150          C  
ATOM    131  O   ILE A   8       7.817  48.961   7.800  1.00  0.180          O  
ATOM    132  CB  ILE A   8       7.221  51.904   7.377  1.00  0.200          C  
ATOM    133  CG1 ILE A   8       6.666  53.242   7.814  1.00  0.200          C  
ATOM    134  CG2 ILE A   8       7.432  51.992   5.923  1.00  0.200          C  
ATOM    135  CD1 ILE A   8       7.658  54.469   7.824  1.00  0.200          C  
ATOM    136  H   ILE A   8       6.509  50.890   9.825  1.00  0.180          H  
ATOM    137  HA  ILE A   8       5.323  50.907   7.074  1.00  0.170          H  
ATOM    138  HB  ILE A   8       8.153  51.714   7.845  1.00  0.240          H  
ATOM    139 1HG1 ILE A   8       5.849  53.496   7.162  1.00  0.240          H  
ATOM    140 2HG1 ILE A   8       6.289  53.099   8.797  1.00  0.240          H  
ATOM    141 1HG2 ILE A   8       8.091  52.778   5.751  1.00  0.240          H  
ATOM    142 2HG2 ILE A   8       7.856  51.083   5.521  1.00  0.240          H  
ATOM    143 3HG2 ILE A   8       6.483  52.197   5.434  1.00  0.240          H  
ATOM    144 1HD1 ILE A   8       7.134  55.352   8.158  1.00  0.240          H  
ATOM    145 2HD1 ILE A   8       8.479  54.297   8.485  1.00  0.240          H  
ATOM    146 3HD1 ILE A   8       8.050  54.665   6.843  1.00  0.240          H  
ATOM    147  N   LYS A   9       6.404  48.947   6.054  1.00  0.140          N  
ATOM    148  CA  LYS A   9       6.919  47.713   5.479  1.00  0.150          C  
ATOM    149  C   LYS A   9       7.754  47.977   4.224  1.00  0.140          C  
ATOM    150  O   LYS A   9       7.750  49.069   3.668  1.00  0.130          O  
ATOM    151  CB  LYS A   9       5.753  46.774   5.179  1.00  0.210          C  
ATOM    152  CG  LYS A   9       4.992  46.340   6.439  1.00  0.210          C  
ATOM    153  CD  LYS A   9       3.856  45.375   6.121  1.00  0.210          C  
ATOM    154  CE  LYS A   9       3.106  44.970   7.390  1.00  0.210          C  
ATOM    155  NZ  LYS A   9       1.987  44.019   7.103  1.00  0.210          N  
ATOM    156  H   LYS A   9       5.640  49.441   5.564  1.00  0.170          H  
ATOM    157  HA  LYS A   9       7.568  47.234   6.213  1.00  0.180          H  
ATOM    158 1HB  LYS A   9       5.043  47.281   4.516  1.00  0.250          H  
ATOM    159 2HB  LYS A   9       6.110  45.886   4.665  1.00  0.250          H  
ATOM    160 1HG  LYS A   9       5.686  45.869   7.136  1.00  0.250          H  
ATOM    161 2HG  LYS A   9       4.575  47.228   6.924  1.00  0.250          H  
ATOM    162 1HD  LYS A   9       3.157  45.858   5.434  1.00  0.250          H  
ATOM    163 2HD  LYS A   9       4.254  44.481   5.642  1.00  0.250          H  
ATOM    164 1HE  LYS A   9       3.803  44.497   8.079  1.00  0.250          H  
ATOM    165 2HE  LYS A   9       2.697  45.866   7.861  1.00  0.250          H  
ATOM    166 1HZ  LYS A   9       1.519  43.779   7.967  1.00  0.250          H  
ATOM    167 2HZ  LYS A   9       1.325  44.452   6.473  1.00  0.250          H  
ATOM    168 3HZ  LYS A   9       2.355  43.180   6.677  1.00  0.250          H  
ATOM    169  N   GLN A  10       8.466  46.965   3.730  1.00  0.150          N  
ATOM    170  CA  GLN A  10       9.234  47.150   2.494  1.00  0.170          C  
ATOM    171  C   GLN A  10       8.324  47.491   1.306  1.00  0.180          C  
ATOM    172  O   GLN A  10       8.713  48.220   0.391  1.00  0.200          O  
ATOM    173  CB  GLN A  10      10.082  45.920   2.185  1.00  0.230          C  
ATOM    174  CG  GLN A  10      11.231  45.750   3.153  1.00  0.230          C  
ATOM    175  CD  GLN A  10      12.083  44.538   2.875  1.00  0.230          C  
ATOM    176  OE1 GLN A  10      11.598  43.491   2.429  1.00  0.230          O  
ATOM    177  NE2 GLN A  10      13.374  44.680   3.134  1.00  0.230          N  
ATOM    178  H   GLN A  10       8.479  46.078   4.214  1.00  0.180          H  
ATOM    179  HA  GLN A  10       9.914  47.984   2.644  1.00  0.200          H  
ATOM    180 1HB  GLN A  10       9.465  45.023   2.215  1.00  0.280          H  
ATOM    181 2HB  GLN A  10      10.498  46.006   1.181  1.00  0.280          H  
ATOM    182 1HG  GLN A  10      11.867  46.633   3.082  1.00  0.280          H  
ATOM    183 2HG  GLN A  10      10.840  45.666   4.164  1.00  0.280          H  
ATOM    184 1HE2 GLN A  10      14.007  43.922   2.974  1.00  0.280          H  
ATOM    185 2HE2 GLN A  10      13.723  45.565   3.496  1.00  0.280          H  
ATOM    186  N   SER A  11       7.092  46.993   1.334  1.00  0.180          N  
ATOM    187  CA  SER A  11       6.112  47.243   0.288  1.00  0.200          C  
ATOM    188  C   SER A  11       5.680  48.717   0.229  1.00  0.200          C  
ATOM    189  O   SER A  11       5.056  49.144  -0.743  1.00  0.220          O  
ATOM    190  CB  SER A  11       4.910  46.342   0.491  1.00  0.270          C  
ATOM    191  OG  SER A  11       4.229  46.665   1.671  1.00  0.270          O  
ATOM    192  H   SER A  11       6.811  46.383   2.087  1.00  0.220          H  
ATOM    193  HA  SER A  11       6.568  46.988  -0.668  1.00  0.240          H  
ATOM    194 1HB  SER A  11       4.236  46.441  -0.360  1.00  0.330          H  
ATOM    195 2HB  SER A  11       5.239  45.306   0.529  1.00  0.330          H  
ATOM    196  HG  SER A  11       3.487  46.054   1.727  1.00  0.330          H  
ATOM    197  N   ASP A  12       6.007  49.499   1.266  1.00  0.170          N  
ATOM    198  CA  ASP A  12       5.666  50.907   1.340  1.00  0.170          C  
ATOM    199  C   ASP A  12       6.808  51.794   0.846  1.00  0.170          C  
ATOM    200  O   ASP A  12       6.677  53.019   0.851  1.00  0.180          O  
ATOM    201  CB  ASP A  12       5.383  51.316   2.791  1.00  0.240          C  
ATOM    202  CG  ASP A  12       4.136  50.708   3.454  1.00  0.240          C  
ATOM    203  OD1 ASP A  12       3.056  50.721   2.891  1.00  0.240          O  
ATOM    204  OD2 ASP A  12       4.290  50.210   4.564  1.00  0.240          O  
ATOM    205  H   ASP A  12       6.549  49.115   2.039  1.00  0.200          H  
ATOM    206  HA  ASP A  12       4.784  51.088   0.724  1.00  0.200          H  
ATOM    207 1HB  ASP A  12       6.247  51.040   3.384  1.00  0.290          H  
ATOM    208 2HB  ASP A  12       5.292  52.399   2.843  1.00  0.290          H  
ATOM    209  N   ILE A  13       7.916  51.222   0.347  1.00  0.180          N  
ATOM    210  CA  ILE A  13       9.026  52.093  -0.066  1.00  0.180          C  
ATOM    211  C   ILE A  13       8.592  53.086  -1.130  1.00  0.200          C  
ATOM    212  O   ILE A  13       8.938  54.261  -1.047  1.00  0.190          O  
ATOM    213  CB  ILE A  13      10.276  51.316  -0.556  1.00  0.250          C  
ATOM    214  CG1 ILE A  13      10.915  50.578   0.632  1.00  0.250          C  
ATOM    215  CG2 ILE A  13      11.313  52.328  -1.150  1.00  0.250          C  
ATOM    216  CD1 ILE A  13      11.949  49.528   0.270  1.00  0.250          C  
ATOM    217  H   ILE A  13       8.016  50.199   0.310  1.00  0.220          H  
ATOM    218  HA  ILE A  13       9.341  52.664   0.807  1.00  0.220          H  
ATOM    219  HB  ILE A  13       9.989  50.578  -1.307  1.00  0.300          H  
ATOM    220 1HG1 ILE A  13      11.410  51.318   1.260  1.00  0.300          H  
ATOM    221 2HG1 ILE A  13      10.129  50.109   1.203  1.00  0.300          H  
ATOM    222 1HG2 ILE A  13      12.204  51.810  -1.486  1.00  0.300          H  
ATOM    223 2HG2 ILE A  13      10.892  52.865  -2.001  1.00  0.300          H  
ATOM    224 3HG2 ILE A  13      11.581  53.039  -0.376  1.00  0.300          H  
ATOM    225 1HD1 ILE A  13      12.343  49.072   1.180  1.00  0.300          H  
ATOM    226 2HD1 ILE A  13      11.475  48.757  -0.344  1.00  0.300          H  
ATOM    227 3HD1 ILE A  13      12.760  49.977  -0.278  1.00  0.300          H  
ATOM    228  N   ASP A  14       7.826  52.665  -2.135  1.00  0.220          N  
ATOM    229  CA  ASP A  14       7.433  53.615  -3.176  1.00  0.250          C  
ATOM    230  C   ASP A  14       6.744  54.860  -2.603  1.00  0.230          C  
ATOM    231  O   ASP A  14       7.014  55.981  -3.051  1.00  0.230          O  
ATOM    232  CB  ASP A  14       6.465  52.963  -4.166  1.00  0.340          C  
ATOM    233  CG  ASP A  14       7.094  51.925  -5.085  1.00  0.340          C  
ATOM    234  OD1 ASP A  14       8.294  51.865  -5.196  1.00  0.340          O  
ATOM    235  OD2 ASP A  14       6.345  51.185  -5.666  1.00  0.340          O  
ATOM    236  H   ASP A  14       7.556  51.692  -2.196  1.00  0.260          H  
ATOM    237  HA  ASP A  14       8.330  53.936  -3.707  1.00  0.300          H  
ATOM    238 1HB  ASP A  14       5.654  52.489  -3.608  1.00  0.410          H  
ATOM    239 2HB  ASP A  14       6.011  53.741  -4.781  1.00  0.410          H  
ATOM    240  N   ASP A  15       5.911  54.688  -1.568  1.00  0.220          N  
ATOM    241  CA  ASP A  15       5.216  55.843  -1.026  1.00  0.230          C  
ATOM    242  C   ASP A  15       6.096  56.609  -0.060  1.00  0.220          C  
ATOM    243  O   ASP A  15       6.047  57.837  -0.048  1.00  0.260          O  
ATOM    244  CB  ASP A  15       3.937  55.422  -0.321  1.00  0.320          C  
ATOM    245  CG  ASP A  15       2.879  54.891  -1.270  1.00  0.320          C  
ATOM    246  OD1 ASP A  15       2.462  55.609  -2.148  1.00  0.320          O  
ATOM    247  OD2 ASP A  15       2.494  53.766  -1.113  1.00  0.320          O  
ATOM    248  H   ASP A  15       5.744  53.761  -1.193  1.00  0.260          H  
ATOM    249  HA  ASP A  15       4.949  56.503  -1.848  1.00  0.280          H  
ATOM    250 1HB  ASP A  15       4.176  54.646   0.411  1.00  0.380          H  
ATOM    251 2HB  ASP A  15       3.537  56.277   0.215  1.00  0.380          H  
ATOM    252  N   ILE A  16       6.937  55.920   0.706  1.00  0.190          N  
ATOM    253  CA  ILE A  16       7.805  56.609   1.652  1.00  0.200          C  
ATOM    254  C   ILE A  16       8.741  57.498   0.865  1.00  0.200          C  
ATOM    255  O   ILE A  16       8.980  58.643   1.252  1.00  0.210          O  
ATOM    256  CB  ILE A  16       8.578  55.617   2.551  1.00  0.280          C  
ATOM    257  CG1 ILE A  16       7.570  54.803   3.448  1.00  0.280          C  
ATOM    258  CG2 ILE A  16       9.661  56.323   3.412  1.00  0.280          C  
ATOM    259  CD1 ILE A  16       6.675  55.592   4.409  1.00  0.280          C  
ATOM    260  H   ILE A  16       6.934  54.897   0.660  1.00  0.230          H  
ATOM    261  HA  ILE A  16       7.209  57.257   2.278  1.00  0.240          H  
ATOM    262  HB  ILE A  16       9.074  54.891   1.904  1.00  0.330          H  
ATOM    263 1HG1 ILE A  16       6.919  54.251   2.816  1.00  0.330          H  
ATOM    264 2HG1 ILE A  16       8.151  54.115   4.018  1.00  0.330          H  
ATOM    265 1HG2 ILE A  16      10.194  55.575   4.002  1.00  0.330          H  
ATOM    266 2HG2 ILE A  16      10.372  56.837   2.766  1.00  0.330          H  
ATOM    267 3HG2 ILE A  16       9.208  57.035   4.076  1.00  0.330          H  
ATOM    268 1HD1 ILE A  16       6.046  54.893   4.961  1.00  0.330          H  
ATOM    269 2HD1 ILE A  16       7.286  56.143   5.104  1.00  0.330          H  
ATOM    270 3HD1 ILE A  16       6.036  56.274   3.867  1.00  0.330          H  
ATOM    271  N   LYS A  17       9.274  56.974  -0.237  1.00  0.210          N  
ATOM    272  CA  LYS A  17      10.143  57.730  -1.108  1.00  0.230          C  
ATOM    273  C   LYS A  17       9.439  58.946  -1.684  1.00  0.240          C  
ATOM    274  O   LYS A  17       9.971  60.054  -1.603  1.00  0.260          O  
ATOM    275  CB  LYS A  17      10.676  56.853  -2.239  1.00  0.310          C  
ATOM    276  CG  LYS A  17      11.589  57.581  -3.224  1.00  0.310          C  
ATOM    277  CD  LYS A  17      12.164  56.629  -4.264  1.00  0.310          C  
ATOM    278  CE  LYS A  17      13.154  57.338  -5.200  1.00  0.310          C  
ATOM    279  NZ  LYS A  17      12.475  58.324  -6.126  1.00  0.310          N  
ATOM    280  H   LYS A  17       9.050  56.004  -0.472  1.00  0.250          H  
ATOM    281  HA  LYS A  17      10.975  58.091  -0.523  1.00  0.280          H  
ATOM    282 1HB  LYS A  17      11.229  56.014  -1.814  1.00  0.380          H  
ATOM    283 2HB  LYS A  17       9.834  56.435  -2.798  1.00  0.380          H  
ATOM    284 1HG  LYS A  17      11.013  58.353  -3.741  1.00  0.380          H  
ATOM    285 2HG  LYS A  17      12.385  58.065  -2.691  1.00  0.380          H  
ATOM    286 1HD  LYS A  17      12.680  55.811  -3.757  1.00  0.380          H  
ATOM    287 2HD  LYS A  17      11.349  56.211  -4.857  1.00  0.380          H  
ATOM    288 1HE  LYS A  17      13.889  57.871  -4.598  1.00  0.380          H  
ATOM    289 2HE  LYS A  17      13.667  56.589  -5.801  1.00  0.380          H  
ATOM    290 1HZ  LYS A  17      13.159  58.768  -6.716  1.00  0.380          H  
ATOM    291 2HZ  LYS A  17      11.799  57.853  -6.700  1.00  0.380          H  
ATOM    292 3HZ  LYS A  17      11.991  59.068  -5.592  1.00  0.380          H  
ATOM    293  N   ASN A  18       8.245  58.764  -2.261  1.00  0.240          N  
ATOM    294  CA  ASN A  18       7.568  59.913  -2.847  1.00  0.260          C  
ATOM    295  C   ASN A  18       7.227  60.959  -1.780  1.00  0.250          C  
ATOM    296  O   ASN A  18       7.366  62.168  -2.018  1.00  0.280          O  
ATOM    297  CB  ASN A  18       6.321  59.469  -3.581  1.00  0.360          C  
ATOM    298  CG  ASN A  18       6.628  58.741  -4.874  1.00  0.360          C  
ATOM    299  OD1 ASN A  18       7.731  58.820  -5.426  1.00  0.360          O  
ATOM    300  ND2 ASN A  18       5.650  58.030  -5.375  1.00  0.360          N  
ATOM    301  H   ASN A  18       7.842  57.825  -2.338  1.00  0.290          H  
ATOM    302  HA  ASN A  18       8.247  60.386  -3.560  1.00  0.310          H  
ATOM    303 1HB  ASN A  18       5.744  58.802  -2.934  1.00  0.430          H  
ATOM    304 2HB  ASN A  18       5.700  60.336  -3.799  1.00  0.430          H  
ATOM    305 1HD2 ASN A  18       5.787  57.525  -6.227  1.00  0.430          H  
ATOM    306 2HD2 ASN A  18       4.771  57.982  -4.899  1.00  0.430          H  
ATOM    307  N   LEU A  19       6.821  60.503  -0.588  1.00  0.220          N  
ATOM    308  CA  LEU A  19       6.517  61.422   0.485  1.00  0.230          C  
ATOM    309  C   LEU A  19       7.742  62.194   0.881  1.00  0.210          C  
ATOM    310  O   LEU A  19       7.666  63.412   1.009  1.00  0.240          O  
ATOM    311  CB  LEU A  19       6.024  60.679   1.725  1.00  0.320          C  
ATOM    312  CG  LEU A  19       4.624  60.054   1.742  1.00  0.320          C  
ATOM    313  CD1 LEU A  19       4.550  59.132   2.950  1.00  0.320          C  
ATOM    314  CD2 LEU A  19       3.575  61.159   1.869  1.00  0.320          C  
ATOM    315  H   LEU A  19       6.694  59.501  -0.437  1.00  0.260          H  
ATOM    316  HA  LEU A  19       5.763  62.127   0.136  1.00  0.280          H  
ATOM    317 1HB  LEU A  19       6.727  59.871   1.908  1.00  0.380          H  
ATOM    318 2HB  LEU A  19       6.073  61.371   2.561  1.00  0.380          H  
ATOM    319  HG  LEU A  19       4.439  59.484   0.837  1.00  0.380          H  
ATOM    320 1HD1 LEU A  19       3.593  58.701   3.026  1.00  0.380          H  
ATOM    321 2HD1 LEU A  19       5.288  58.350   2.853  1.00  0.380          H  
ATOM    322 3HD1 LEU A  19       4.751  59.692   3.824  1.00  0.380          H  
ATOM    323 1HD2 LEU A  19       2.577  60.713   1.904  1.00  0.380          H  
ATOM    324 2HD2 LEU A  19       3.743  61.739   2.776  1.00  0.380          H  
ATOM    325 3HD2 LEU A  19       3.643  61.809   1.011  1.00  0.380          H  
ATOM    326  N   CYS A  20       8.887  61.515   1.006  1.00  0.210          N  
ATOM    327  CA  CYS A  20      10.121  62.169   1.398  1.00  0.210          C  
ATOM    328  C   CYS A  20      10.539  63.227   0.390  1.00  0.250          C  
ATOM    329  O   CYS A  20      11.008  64.304   0.762  1.00  0.270          O  
ATOM    330  CB  CYS A  20      11.250  61.167   1.536  1.00  0.290          C  
ATOM    331  SG  CYS A  20      11.114  60.028   2.946  1.00  0.290          S  
ATOM    332  H   CYS A  20       8.884  60.497   0.886  1.00  0.250          H  
ATOM    333  HA  CYS A  20       9.958  62.635   2.361  1.00  0.250          H  
ATOM    334 1HB  CYS A  20      11.255  60.570   0.627  1.00  0.350          H  
ATOM    335 2HB  CYS A  20      12.205  61.685   1.597  1.00  0.350          H  
ATOM    336  HG  CYS A  20      10.013  59.379   2.476  1.00  0.350          H  
ATOM    337  N   GLU A  21      10.353  62.942  -0.906  1.00  0.270          N  
ATOM    338  CA  GLU A  21      10.732  63.920  -1.921  1.00  0.340          C  
ATOM    339  C   GLU A  21       9.956  65.224  -1.735  1.00  0.390          C  
ATOM    340  O   GLU A  21      10.525  66.310  -1.877  1.00  0.480          O  
ATOM    341  CB  GLU A  21      10.506  63.356  -3.328  1.00  0.450          C  
ATOM    342  CG  GLU A  21      11.487  62.249  -3.734  1.00  0.450          C  
ATOM    343  CD  GLU A  21      11.151  61.617  -5.063  1.00  0.450          C  
ATOM    344  OE1 GLU A  21      10.157  61.987  -5.635  1.00  0.450          O  
ATOM    345  OE2 GLU A  21      11.888  60.740  -5.499  1.00  0.450          O  
ATOM    346  H   GLU A  21      10.013  62.012  -1.179  1.00  0.320          H  
ATOM    347  HA  GLU A  21      11.794  64.138  -1.806  1.00  0.410          H  
ATOM    348 1HB  GLU A  21       9.498  62.945  -3.389  1.00  0.540          H  
ATOM    349 2HB  GLU A  21      10.577  64.158  -4.058  1.00  0.540          H  
ATOM    350 1HG  GLU A  21      12.484  62.681  -3.795  1.00  0.540          H  
ATOM    351 2HG  GLU A  21      11.506  61.484  -2.964  1.00  0.540          H  
ATOM    352  N   GLU A  22       8.667  65.128  -1.384  1.00  0.410          N  
ATOM    353  CA  GLU A  22       7.883  66.334  -1.126  1.00  0.530          C  
ATOM    354  C   GLU A  22       8.130  66.930   0.274  1.00  0.460          C  
ATOM    355  O   GLU A  22       8.108  68.152   0.448  1.00  0.550          O  
ATOM    356  CB  GLU A  22       6.385  66.051  -1.239  1.00  0.690          C  
ATOM    357  CG  GLU A  22       5.866  65.725  -2.625  1.00  0.690          C  
ATOM    358  CD  GLU A  22       4.370  65.532  -2.603  1.00  0.690          C  
ATOM    359  OE1 GLU A  22       3.822  65.545  -1.516  1.00  0.690          O  
ATOM    360  OE2 GLU A  22       3.773  65.390  -3.643  1.00  0.690          O  
ATOM    361  H   GLU A  22       8.230  64.196  -1.354  1.00  0.490          H  
ATOM    362  HA  GLU A  22       8.162  67.083  -1.865  1.00  0.640          H  
ATOM    363 1HB  GLU A  22       6.142  65.201  -0.593  1.00  0.830          H  
ATOM    364 2HB  GLU A  22       5.829  66.909  -0.865  1.00  0.830          H  
ATOM    365 1HG  GLU A  22       6.120  66.535  -3.307  1.00  0.830          H  
ATOM    366 2HG  GLU A  22       6.350  64.812  -2.981  1.00  0.830          H  
ATOM    367  N   CYS A  23       8.311  66.055   1.268  1.00  0.350          N  
ATOM    368  CA  CYS A  23       8.454  66.433   2.673  1.00  0.350          C  
ATOM    369  C   CYS A  23       9.755  67.141   3.017  1.00  0.350          C  
ATOM    370  O   CYS A  23       9.752  68.063   3.840  1.00  0.380          O  
ATOM    371  CB  CYS A  23       8.382  65.203   3.580  1.00  0.490          C  
ATOM    372  SG  CYS A  23       6.784  64.383   3.688  1.00  0.490          S  
ATOM    373  H   CYS A  23       8.311  65.071   1.031  1.00  0.420          H  
ATOM    374  HA  CYS A  23       7.628  67.094   2.922  1.00  0.420          H  
ATOM    375 1HB  CYS A  23       9.089  64.487   3.227  1.00  0.590          H  
ATOM    376 2HB  CYS A  23       8.682  65.489   4.586  1.00  0.590          H  
ATOM    377  HG  CYS A  23       6.779  63.993   2.394  1.00  0.590          H  
ATOM    378  N   PHE A  24      10.876  66.724   2.426  1.00  0.350          N  
ATOM    379  CA  PHE A  24      12.132  67.324   2.824  1.00  0.420          C  
ATOM    380  C   PHE A  24      12.825  67.873   1.581  1.00  0.560          C  
ATOM    381  O   PHE A  24      12.912  67.171   0.577  1.00  0.920          O  
ATOM    382  CB  PHE A  24      13.018  66.219   3.411  1.00  0.560          C  
ATOM    383  CG  PHE A  24      12.284  65.420   4.443  1.00  0.560          C  
ATOM    384  CD1 PHE A  24      11.869  64.134   4.105  1.00  0.560          C  
ATOM    385  CD2 PHE A  24      11.918  65.926   5.664  1.00  0.560          C  
ATOM    386  CE1 PHE A  24      11.121  63.373   4.962  1.00  0.560          C  
ATOM    387  CE2 PHE A  24      11.159  65.161   6.523  1.00  0.560          C  
ATOM    388  CZ  PHE A  24      10.759  63.879   6.156  1.00  0.560          C  
ATOM    389  H   PHE A  24      10.857  65.952   1.752  1.00  0.420          H  
ATOM    390  HA  PHE A  24      11.937  68.100   3.554  1.00  0.500          H  
ATOM    391 1HB  PHE A  24      13.335  65.543   2.613  1.00  0.670          H  
ATOM    392 2HB  PHE A  24      13.911  66.644   3.863  1.00  0.670          H  
ATOM    393  HD1 PHE A  24      12.142  63.741   3.127  1.00  0.670          H  
ATOM    394  HD2 PHE A  24      12.206  66.940   5.942  1.00  0.670          H  
ATOM    395  HE1 PHE A  24      10.799  62.376   4.681  1.00  0.670          H  
ATOM    396  HE2 PHE A  24      10.859  65.583   7.482  1.00  0.670          H  
ATOM    397  HZ  PHE A  24      10.147  63.275   6.808  1.00  0.670          H  
ATOM    398  N   PRO A  25      13.479  69.043   1.627  1.00  0.720          N  
ATOM    399  CA  PRO A  25      14.242  69.598   0.517  1.00  0.990          C  
ATOM    400  C   PRO A  25      15.623  68.954   0.477  1.00  0.730          C  
ATOM    401  O   PRO A  25      16.638  69.641   0.588  1.00  0.790          O  
ATOM    402  CB  PRO A  25      14.311  71.079   0.900  1.00  1.480          C  
ATOM    403  CG  PRO A  25      14.363  71.053   2.424  1.00  1.480          C  
ATOM    404  CD  PRO A  25      13.447  69.889   2.831  1.00  1.480          C  
ATOM    405  HA  PRO A  25      13.699  69.438  -0.427  1.00  1.190          H  
ATOM    406 1HB  PRO A  25      15.197  71.549   0.445  1.00  1.780          H  
ATOM    407 2HB  PRO A  25      13.430  71.612   0.508  1.00  1.780          H  
ATOM    408 1HG  PRO A  25      15.408  70.911   2.756  1.00  1.780          H  
ATOM    409 2HG  PRO A  25      14.032  72.021   2.831  1.00  1.780          H  
ATOM    410 1HD  PRO A  25      13.881  69.361   3.698  1.00  1.780          H  
ATOM    411 2HD  PRO A  25      12.425  70.258   3.026  1.00  1.780          H  
ATOM    412  N   VAL A  26      15.641  67.626   0.419  1.00  0.770          N  
ATOM    413  CA  VAL A  26      16.874  66.864   0.448  1.00  0.740          C  
ATOM    414  C   VAL A  26      16.853  65.728  -0.563  1.00  0.660          C  
ATOM    415  O   VAL A  26      15.906  64.944  -0.599  1.00  0.730          O  
ATOM    416  CB  VAL A  26      17.104  66.279   1.862  1.00  1.050          C  
ATOM    417  CG1 VAL A  26      18.424  65.496   1.901  1.00  1.050          C  
ATOM    418  CG2 VAL A  26      17.098  67.387   2.908  1.00  1.050          C  
ATOM    419  H   VAL A  26      14.745  67.147   0.286  1.00  0.920          H  
ATOM    420  HA  VAL A  26      17.700  67.532   0.202  1.00  0.890          H  
ATOM    421  HB  VAL A  26      16.306  65.585   2.091  1.00  1.260          H  
ATOM    422 1HG1 VAL A  26      18.569  65.090   2.893  1.00  1.260          H  
ATOM    423 2HG1 VAL A  26      18.411  64.679   1.189  1.00  1.260          H  
ATOM    424 3HG1 VAL A  26      19.249  66.163   1.669  1.00  1.260          H  
ATOM    425 1HG2 VAL A  26      17.250  66.949   3.892  1.00  1.260          H  
ATOM    426 2HG2 VAL A  26      17.898  68.094   2.693  1.00  1.260          H  
ATOM    427 3HG2 VAL A  26      16.150  67.906   2.902  1.00  1.260          H  
ATOM    428  N   ARG A  27      17.907  65.590  -1.349  1.00  0.690          N  
ATOM    429  CA  ARG A  27      17.969  64.435  -2.225  1.00  0.760          C  
ATOM    430  C   ARG A  27      18.583  63.298  -1.438  1.00  0.660          C  
ATOM    431  O   ARG A  27      19.621  63.480  -0.799  1.00  1.090          O  
ATOM    432  CB  ARG A  27      18.785  64.699  -3.491  1.00  1.040          C  
ATOM    433  CG  ARG A  27      18.755  63.537  -4.531  1.00  1.040          C  
ATOM    434  CD  ARG A  27      19.905  62.555  -4.390  1.00  1.040          C  
ATOM    435  NE  ARG A  27      19.824  61.499  -5.387  1.00  1.040          N  
ATOM    436  CZ  ARG A  27      20.595  60.388  -5.412  1.00  1.040          C  
ATOM    437  NH1 ARG A  27      21.533  60.196  -4.505  1.00  1.040          N  
ATOM    438  NH2 ARG A  27      20.400  59.485  -6.357  1.00  1.040          N  
ATOM    439  H   ARG A  27      18.661  66.262  -1.311  1.00  0.830          H  
ATOM    440  HA  ARG A  27      16.959  64.151  -2.517  1.00  0.910          H  
ATOM    441 1HB  ARG A  27      18.410  65.594  -3.986  1.00  1.240          H  
ATOM    442 2HB  ARG A  27      19.826  64.882  -3.224  1.00  1.240          H  
ATOM    443 1HG  ARG A  27      17.828  62.975  -4.418  1.00  1.240          H  
ATOM    444 2HG  ARG A  27      18.797  63.956  -5.534  1.00  1.240          H  
ATOM    445 1HD  ARG A  27      20.841  63.092  -4.539  1.00  1.240          H  
ATOM    446 2HD  ARG A  27      19.918  62.089  -3.424  1.00  1.240          H  
ATOM    447  HE  ARG A  27      19.117  61.591  -6.106  1.00  1.240          H  
ATOM    448 1HH1 ARG A  27      21.688  60.881  -3.782  1.00  1.240          H  
ATOM    449 2HH1 ARG A  27      22.103  59.363  -4.537  1.00  1.240          H  
ATOM    450 1HH2 ARG A  27      19.678  59.625  -7.051  1.00  1.240          H  
ATOM    451 2HH2 ARG A  27      20.959  58.643  -6.385  1.00  1.240          H  
ATOM    452  N   TYR A  28      17.965  62.126  -1.497  1.00  0.450          N  
ATOM    453  CA  TYR A  28      18.528  60.979  -0.817  1.00  0.390          C  
ATOM    454  C   TYR A  28      18.736  59.821  -1.811  1.00  0.390          C  
ATOM    455  O   TYR A  28      18.007  59.741  -2.800  1.00  0.450          O  
ATOM    456  CB  TYR A  28      17.634  60.479   0.300  1.00  0.570          C  
ATOM    457  CG  TYR A  28      17.337  61.404   1.451  1.00  0.570          C  
ATOM    458  CD1 TYR A  28      16.118  62.066   1.518  1.00  0.570          C  
ATOM    459  CD2 TYR A  28      18.266  61.565   2.458  1.00  0.570          C  
ATOM    460  CE1 TYR A  28      15.822  62.861   2.602  1.00  0.570          C  
ATOM    461  CE2 TYR A  28      17.976  62.364   3.539  1.00  0.570          C  
ATOM    462  CZ  TYR A  28      16.754  63.004   3.620  1.00  0.570          C  
ATOM    463  OH  TYR A  28      16.460  63.788   4.712  1.00  0.570          O  
ATOM    464  H   TYR A  28      17.108  62.044  -2.024  1.00  0.540          H  
ATOM    465  HA  TYR A  28      19.455  61.298  -0.373  1.00  0.470          H  
ATOM    466 1HB  TYR A  28      16.705  60.172  -0.119  1.00  0.680          H  
ATOM    467 2HB  TYR A  28      18.087  59.610   0.705  1.00  0.680          H  
ATOM    468  HD1 TYR A  28      15.385  61.947   0.725  1.00  0.680          H  
ATOM    469  HD2 TYR A  28      19.221  61.046   2.408  1.00  0.680          H  
ATOM    470  HE1 TYR A  28      14.860  63.369   2.660  1.00  0.680          H  
ATOM    471  HE2 TYR A  28      18.706  62.479   4.339  1.00  0.680          H  
ATOM    472  HH  TYR A  28      17.215  63.808   5.306  1.00  0.680          H  
ATOM    473  N   PRO A  29      19.751  58.956  -1.599  1.00  0.360          N  
ATOM    474  CA  PRO A  29      20.014  57.697  -2.294  1.00  0.380          C  
ATOM    475  C   PRO A  29      18.906  56.666  -2.103  1.00  0.340          C  
ATOM    476  O   PRO A  29      18.243  56.644  -1.063  1.00  0.320          O  
ATOM    477  CB  PRO A  29      21.307  57.198  -1.625  1.00  0.570          C  
ATOM    478  CG  PRO A  29      21.964  58.420  -1.057  1.00  0.570          C  
ATOM    479  CD  PRO A  29      20.837  59.327  -0.646  1.00  0.570          C  
ATOM    480  HA  PRO A  29      20.169  57.891  -3.365  1.00  0.460          H  
ATOM    481 1HB  PRO A  29      21.065  56.455  -0.857  1.00  0.680          H  
ATOM    482 2HB  PRO A  29      21.937  56.688  -2.369  1.00  0.680          H  
ATOM    483 1HG  PRO A  29      22.602  58.138  -0.203  1.00  0.680          H  
ATOM    484 2HG  PRO A  29      22.629  58.877  -1.804  1.00  0.680          H  
ATOM    485 1HD  PRO A  29      20.534  59.155   0.399  1.00  0.680          H  
ATOM    486 2HD  PRO A  29      21.218  60.341  -0.826  1.00  0.680          H  
ATOM    487  N   GLU A  30      18.784  55.747  -3.063  1.00  0.350          N  
ATOM    488  CA  GLU A  30      17.831  54.640  -2.985  1.00  0.320          C  
ATOM    489  C   GLU A  30      18.014  53.837  -1.691  1.00  0.310          C  
ATOM    490  O   GLU A  30      17.038  53.353  -1.109  1.00  0.300          O  
ATOM    491  CB  GLU A  30      17.994  53.742  -4.209  1.00  0.460          C  
ATOM    492  CG  GLU A  30      17.614  54.431  -5.533  1.00  0.460          C  
ATOM    493  CD  GLU A  30      18.730  55.293  -6.112  1.00  0.460          C  
ATOM    494  OE1 GLU A  30      19.780  55.371  -5.497  1.00  0.460          O  
ATOM    495  OE2 GLU A  30      18.529  55.875  -7.147  1.00  0.460          O  
ATOM    496  H   GLU A  30      19.362  55.820  -3.906  1.00  0.420          H  
ATOM    497  HA  GLU A  30      16.827  55.048  -3.002  1.00  0.380          H  
ATOM    498 1HB  GLU A  30      19.028  53.406  -4.281  1.00  0.550          H  
ATOM    499 2HB  GLU A  30      17.369  52.857  -4.096  1.00  0.550          H  
ATOM    500 1HG  GLU A  30      17.344  53.666  -6.262  1.00  0.550          H  
ATOM    501 2HG  GLU A  30      16.737  55.054  -5.362  1.00  0.550          H  
ATOM    502  N   ARG A  31      19.276  53.747  -1.238  1.00  0.340          N  
ATOM    503  CA  ARG A  31      19.665  53.054  -0.017  1.00  0.340          C  
ATOM    504  C   ARG A  31      19.008  53.673   1.215  1.00  0.300          C  
ATOM    505  O   ARG A  31      18.754  52.965   2.199  1.00  0.280          O  
ATOM    506  CB  ARG A  31      21.180  53.085   0.151  1.00  0.480          C  
ATOM    507  CG  ARG A  31      21.951  52.202  -0.830  1.00  0.480          C  
ATOM    508  CD  ARG A  31      23.389  52.033  -0.438  1.00  0.480          C  
ATOM    509  NE  ARG A  31      24.135  53.298  -0.486  1.00  0.480          N  
ATOM    510  CZ  ARG A  31      24.749  53.813  -1.582  1.00  0.480          C  
ATOM    511  NH1 ARG A  31      24.709  53.180  -2.741  1.00  0.480          N  
ATOM    512  NH2 ARG A  31      25.396  54.964  -1.485  1.00  0.480          N  
ATOM    513  H   ARG A  31      20.004  54.149  -1.811  1.00  0.410          H  
ATOM    514  HA  ARG A  31      19.348  52.017  -0.096  1.00  0.410          H  
ATOM    515 1HB  ARG A  31      21.536  54.105   0.031  1.00  0.570          H  
ATOM    516 2HB  ARG A  31      21.437  52.766   1.161  1.00  0.570          H  
ATOM    517 1HG  ARG A  31      21.489  51.216  -0.866  1.00  0.570          H  
ATOM    518 2HG  ARG A  31      21.914  52.653  -1.821  1.00  0.570          H  
ATOM    519 1HD  ARG A  31      23.432  51.657   0.586  1.00  0.570          H  
ATOM    520 2HD  ARG A  31      23.871  51.314  -1.096  1.00  0.570          H  
ATOM    521  HE  ARG A  31      24.208  53.825   0.377  1.00  0.570          H  
ATOM    522 1HH1 ARG A  31      24.222  52.302  -2.826  1.00  0.570          H  
ATOM    523 2HH1 ARG A  31      25.172  53.574  -3.549  1.00  0.570          H  
ATOM    524 1HH2 ARG A  31      25.431  55.452  -0.600  1.00  0.570          H  
ATOM    525 2HH2 ARG A  31      25.857  55.357  -2.293  1.00  0.570          H  
ATOM    526  N   TRP A  32      18.810  55.000   1.207  1.00  0.300          N  
ATOM    527  CA  TRP A  32      18.193  55.717   2.308  1.00  0.280          C  
ATOM    528  C   TRP A  32      16.797  55.207   2.472  1.00  0.250          C  
ATOM    529  O   TRP A  32      16.383  54.848   3.571  1.00  0.240          O  
ATOM    530  CB  TRP A  32      18.130  57.210   2.018  1.00  0.400          C  
ATOM    531  CG  TRP A  32      17.461  58.060   3.061  1.00  0.400          C  
ATOM    532  CD1 TRP A  32      16.186  58.518   3.017  1.00  0.400          C  
ATOM    533  CD2 TRP A  32      18.029  58.605   4.264  1.00  0.400          C  
ATOM    534  NE1 TRP A  32      15.930  59.301   4.102  1.00  0.400          N  
ATOM    535  CE2 TRP A  32      17.035  59.370   4.869  1.00  0.400          C  
ATOM    536  CE3 TRP A  32      19.280  58.525   4.861  1.00  0.400          C  
ATOM    537  CZ2 TRP A  32      17.254  60.053   6.035  1.00  0.400          C  
ATOM    538  CZ3 TRP A  32      19.493  59.218   6.036  1.00  0.400          C  
ATOM    539  CH2 TRP A  32      18.501  59.964   6.598  1.00  0.400          C  
ATOM    540  H   TRP A  32      19.014  55.546   0.369  1.00  0.360          H  
ATOM    541  HA  TRP A  32      18.756  55.534   3.223  1.00  0.340          H  
ATOM    542 1HB  TRP A  32      19.133  57.589   1.845  1.00  0.480          H  
ATOM    543 2HB  TRP A  32      17.572  57.363   1.106  1.00  0.480          H  
ATOM    544  HD1 TRP A  32      15.484  58.304   2.231  1.00  0.480          H  
ATOM    545  HE1 TRP A  32      15.062  59.773   4.299  1.00  0.480          H  
ATOM    546  HE3 TRP A  32      20.076  57.938   4.409  1.00  0.480          H  
ATOM    547  HZ2 TRP A  32      16.491  60.660   6.503  1.00  0.480          H  
ATOM    548  HZ3 TRP A  32      20.474  59.160   6.500  1.00  0.480          H  
ATOM    549  HH2 TRP A  32      18.701  60.509   7.512  1.00  0.480          H  
ATOM    550  N   TYR A  33      16.072  55.183   1.360  1.00  0.250          N  
ATOM    551  CA  TYR A  33      14.676  54.778   1.393  1.00  0.240          C  
ATOM    552  C   TYR A  33      14.532  53.326   1.820  1.00  0.240          C  
ATOM    553  O   TYR A  33      13.639  52.981   2.606  1.00  0.260          O  
ATOM    554  CB  TYR A  33      14.060  55.032   0.035  1.00  0.340          C  
ATOM    555  CG  TYR A  33      14.110  56.469  -0.268  1.00  0.340          C  
ATOM    556  CD1 TYR A  33      14.885  56.928  -1.310  1.00  0.340          C  
ATOM    557  CD2 TYR A  33      13.438  57.348   0.521  1.00  0.340          C  
ATOM    558  CE1 TYR A  33      14.958  58.265  -1.566  1.00  0.340          C  
ATOM    559  CE2 TYR A  33      13.526  58.665   0.271  1.00  0.340          C  
ATOM    560  CZ  TYR A  33      14.258  59.133  -0.759  1.00  0.340          C  
ATOM    561  OH  TYR A  33      14.298  60.471  -0.988  1.00  0.340          O  
ATOM    562  H   TYR A  33      16.518  55.516   0.495  1.00  0.300          H  
ATOM    563  HA  TYR A  33      14.166  55.380   2.139  1.00  0.290          H  
ATOM    564 1HB  TYR A  33      14.600  54.483  -0.740  1.00  0.410          H  
ATOM    565 2HB  TYR A  33      13.028  54.717   0.028  1.00  0.410          H  
ATOM    566  HD1 TYR A  33      15.427  56.237  -1.922  1.00  0.410          H  
ATOM    567  HD2 TYR A  33      12.836  57.002   1.351  1.00  0.410          H  
ATOM    568  HE1 TYR A  33      15.565  58.637  -2.393  1.00  0.410          H  
ATOM    569  HE2 TYR A  33      13.013  59.339   0.892  1.00  0.410          H  
ATOM    570  HH  TYR A  33      14.734  60.642  -1.824  1.00  0.410          H  
ATOM    571  N   LYS A  34      15.427  52.472   1.323  1.00  0.240          N  
ATOM    572  CA  LYS A  34      15.369  51.079   1.722  1.00  0.260          C  
ATOM    573  C   LYS A  34      15.630  50.968   3.221  1.00  0.280          C  
ATOM    574  O   LYS A  34      14.928  50.219   3.913  1.00  0.350          O  
ATOM    575  CB  LYS A  34      16.384  50.256   0.931  1.00  0.360          C  
ATOM    576  CG  LYS A  34      16.026  50.070  -0.538  1.00  0.360          C  
ATOM    577  CD  LYS A  34      17.103  49.289  -1.280  1.00  0.360          C  
ATOM    578  CE  LYS A  34      16.765  49.137  -2.763  1.00  0.360          C  
ATOM    579  NZ  LYS A  34      17.832  48.400  -3.509  1.00  0.360          N  
ATOM    580  H   LYS A  34      16.118  52.798   0.640  1.00  0.290          H  
ATOM    581  HA  LYS A  34      14.372  50.700   1.525  1.00  0.310          H  
ATOM    582 1HB  LYS A  34      17.357  50.745   0.979  1.00  0.430          H  
ATOM    583 2HB  LYS A  34      16.486  49.273   1.387  1.00  0.430          H  
ATOM    584 1HG  LYS A  34      15.088  49.528  -0.611  1.00  0.430          H  
ATOM    585 2HG  LYS A  34      15.894  51.044  -1.006  1.00  0.430          H  
ATOM    586 1HD  LYS A  34      18.056  49.815  -1.187  1.00  0.430          H  
ATOM    587 2HD  LYS A  34      17.207  48.300  -0.836  1.00  0.430          H  
ATOM    588 1HE  LYS A  34      15.826  48.594  -2.861  1.00  0.430          H  
ATOM    589 2HE  LYS A  34      16.648  50.129  -3.203  1.00  0.430          H  
ATOM    590 1HZ  LYS A  34      17.571  48.323  -4.483  1.00  0.430          H  
ATOM    591 2HZ  LYS A  34      18.706  48.902  -3.435  1.00  0.430          H  
ATOM    592 3HZ  LYS A  34      17.943  47.475  -3.118  1.00  0.430          H  
ATOM    593  N   SER A  35      16.602  51.734   3.734  1.00  0.260          N  
ATOM    594  CA  SER A  35      16.942  51.731   5.149  1.00  0.300          C  
ATOM    595  C   SER A  35      15.782  52.236   5.999  1.00  0.330          C  
ATOM    596  O   SER A  35      15.460  51.637   7.033  1.00  0.380          O  
ATOM    597  CB  SER A  35      18.167  52.586   5.400  1.00  0.400          C  
ATOM    598  OG  SER A  35      19.296  52.046   4.768  1.00  0.400          O  
ATOM    599  H   SER A  35      17.181  52.305   3.111  1.00  0.310          H  
ATOM    600  HA  SER A  35      17.168  50.705   5.444  1.00  0.360          H  
ATOM    601 1HB  SER A  35      17.996  53.597   5.041  1.00  0.480          H  
ATOM    602 2HB  SER A  35      18.344  52.648   6.473  1.00  0.480          H  
ATOM    603  HG  SER A  35      19.200  52.274   3.817  1.00  0.480          H  
ATOM    604  N   LEU A  36      15.072  53.273   5.520  1.00  0.330          N  
ATOM    605  CA  LEU A  36      13.962  53.840   6.277  1.00  0.390          C  
ATOM    606  C   LEU A  36      12.897  52.800   6.553  1.00  0.320          C  
ATOM    607  O   LEU A  36      12.270  52.842   7.610  1.00  0.510          O  
ATOM    608  CB  LEU A  36      13.243  54.995   5.548  1.00  0.520          C  
ATOM    609  CG  LEU A  36      13.980  56.349   5.317  1.00  0.520          C  
ATOM    610  CD1 LEU A  36      13.040  57.254   4.521  1.00  0.520          C  
ATOM    611  CD2 LEU A  36      14.411  56.983   6.619  1.00  0.520          C  
ATOM    612  H   LEU A  36      15.393  53.732   4.664  1.00  0.400          H  
ATOM    613  HA  LEU A  36      14.332  54.196   7.228  1.00  0.470          H  
ATOM    614 1HB  LEU A  36      12.967  54.623   4.559  1.00  0.630          H  
ATOM    615 2HB  LEU A  36      12.328  55.204   6.080  1.00  0.630          H  
ATOM    616  HG  LEU A  36      14.851  56.186   4.721  1.00  0.630          H  
ATOM    617 1HD1 LEU A  36      13.514  58.193   4.306  1.00  0.630          H  
ATOM    618 2HD1 LEU A  36      12.780  56.768   3.594  1.00  0.630          H  
ATOM    619 3HD1 LEU A  36      12.135  57.438   5.096  1.00  0.630          H  
ATOM    620 1HD2 LEU A  36      14.922  57.917   6.418  1.00  0.630          H  
ATOM    621 2HD2 LEU A  36      13.551  57.179   7.242  1.00  0.630          H  
ATOM    622 3HD2 LEU A  36      15.093  56.318   7.135  1.00  0.630          H  
ATOM    623  N   THR A  37      12.669  51.870   5.618  1.00  0.230          N  
ATOM    624  CA  THR A  37      11.629  50.882   5.869  1.00  0.210          C  
ATOM    625  C   THR A  37      12.191  49.532   6.365  1.00  0.240          C  
ATOM    626  O   THR A  37      11.482  48.776   7.034  1.00  0.370          O  
ATOM    627  CB  THR A  37      10.828  50.600   4.589  1.00  0.300          C  
ATOM    628  OG1 THR A  37      11.660  49.940   3.639  1.00  0.300          O  
ATOM    629  CG2 THR A  37      10.399  51.933   3.949  1.00  0.300          C  
ATOM    630  H   THR A  37      13.180  51.891   4.727  1.00  0.280          H  
ATOM    631  HA  THR A  37      10.951  51.268   6.630  1.00  0.250          H  
ATOM    632  HB  THR A  37       9.961  49.988   4.831  1.00  0.360          H  
ATOM    633  HG1 THR A  37      11.114  49.637   2.912  1.00  0.360          H  
ATOM    634 1HG2 THR A  37       9.819  51.742   3.056  1.00  0.360          H  
ATOM    635 2HG2 THR A  37       9.825  52.485   4.624  1.00  0.360          H  
ATOM    636 3HG2 THR A  37      11.275  52.520   3.690  1.00  0.360          H  
ATOM    637  N   SER A  38      13.480  49.248   6.112  1.00  0.240          N  
ATOM    638  CA  SER A  38      14.060  47.951   6.477  1.00  0.320          C  
ATOM    639  C   SER A  38      14.933  47.868   7.743  1.00  0.340          C  
ATOM    640  O   SER A  38      15.056  46.787   8.320  1.00  0.420          O  
ATOM    641  CB  SER A  38      14.932  47.453   5.338  1.00  0.420          C  
ATOM    642  OG  SER A  38      14.189  47.260   4.172  1.00  0.420          O  
ATOM    643  H   SER A  38      14.028  49.890   5.540  1.00  0.290          H  
ATOM    644  HA  SER A  38      13.231  47.256   6.608  1.00  0.380          H  
ATOM    645 1HB  SER A  38      15.734  48.165   5.154  1.00  0.500          H  
ATOM    646 2HB  SER A  38      15.394  46.515   5.633  1.00  0.500          H  
ATOM    647  HG  SER A  38      14.037  48.161   3.821  1.00  0.500          H  
ATOM    648  N   SER A  39      15.598  48.952   8.153  1.00  0.340          N  
ATOM    649  CA  SER A  39      16.525  48.841   9.280  1.00  0.420          C  
ATOM    650  C   SER A  39      15.877  48.440  10.594  1.00  0.330          C  
ATOM    651  O   SER A  39      14.891  49.028  11.040  1.00  0.250          O  
ATOM    652  CB  SER A  39      17.279  50.122   9.499  1.00  0.560          C  
ATOM    653  OG  SER A  39      18.085  50.021  10.651  1.00  0.560          O  
ATOM    654  H   SER A  39      15.487  49.854   7.687  1.00  0.410          H  
ATOM    655  HA  SER A  39      17.254  48.072   9.026  1.00  0.500          H  
ATOM    656 1HB  SER A  39      17.895  50.346   8.627  1.00  0.670          H  
ATOM    657 2HB  SER A  39      16.578  50.920   9.612  1.00  0.670          H  
ATOM    658  HG  SER A  39      18.606  50.835  10.670  1.00  0.670          H  
ATOM    659  N   SER A  40      16.512  47.492  11.281  1.00  0.430          N  
ATOM    660  CA  SER A  40      16.044  46.982  12.566  1.00  0.450          C  
ATOM    661  C   SER A  40      16.287  47.968  13.699  1.00  0.380          C  
ATOM    662  O   SER A  40      15.786  47.797  14.812  1.00  0.420          O  
ATOM    663  CB  SER A  40      16.726  45.662  12.868  1.00  0.620          C  
ATOM    664  OG  SER A  40      18.102  45.840  13.078  1.00  0.620          O  
ATOM    665  H   SER A  40      17.335  47.070  10.875  1.00  0.520          H  
ATOM    666  HA  SER A  40      14.969  46.808  12.491  1.00  0.540          H  
ATOM    667 1HB  SER A  40      16.275  45.215  13.754  1.00  0.750          H  
ATOM    668 2HB  SER A  40      16.567  44.975  12.038  1.00  0.750          H  
ATOM    669  HG  SER A  40      18.465  44.959  13.216  1.00  0.750          H  
ATOM    670  N   LYS A  41      17.069  49.004  13.413  1.00  0.340          N  
ATOM    671  CA  LYS A  41      17.398  50.026  14.388  1.00  0.330          C  
ATOM    672  C   LYS A  41      16.416  51.186  14.316  1.00  0.280          C  
ATOM    673  O   LYS A  41      16.540  52.170  15.061  1.00  0.320          O  
ATOM    674  CB  LYS A  41      18.830  50.504  14.173  1.00  0.470          C  
ATOM    675  CG  LYS A  41      19.859  49.409  14.437  1.00  0.470          C  
ATOM    676  CD  LYS A  41      21.289  49.886  14.224  1.00  0.470          C  
ATOM    677  CE  LYS A  41      22.282  48.756  14.502  1.00  0.470          C  
ATOM    678  NZ  LYS A  41      23.692  49.170  14.262  1.00  0.470          N  
ATOM    679  H   LYS A  41      17.431  49.091  12.465  1.00  0.410          H  
ATOM    680  HA  LYS A  41      17.325  49.591  15.385  1.00  0.400          H  
ATOM    681 1HB  LYS A  41      18.946  50.852  13.147  1.00  0.560          H  
ATOM    682 2HB  LYS A  41      19.042  51.345  14.837  1.00  0.560          H  
ATOM    683 1HG  LYS A  41      19.748  49.065  15.466  1.00  0.560          H  
ATOM    684 2HG  LYS A  41      19.661  48.566  13.774  1.00  0.560          H  
ATOM    685 1HD  LYS A  41      21.410  50.225  13.194  1.00  0.560          H  
ATOM    686 2HD  LYS A  41      21.498  50.723  14.894  1.00  0.560          H  
ATOM    687 1HE  LYS A  41      22.179  48.442  15.540  1.00  0.560          H  
ATOM    688 2HE  LYS A  41      22.048  47.911  13.853  1.00  0.560          H  
ATOM    689 1HZ  LYS A  41      24.309  48.393  14.459  1.00  0.560          H  
ATOM    690 2HZ  LYS A  41      23.804  49.451  13.298  1.00  0.560          H  
ATOM    691 3HZ  LYS A  41      23.925  49.943  14.867  1.00  0.560          H  
ATOM    692  N   TYR A  42      15.448  51.107  13.391  1.00  0.230          N  
ATOM    693  CA  TYR A  42      14.507  52.199  13.249  1.00  0.210          C  
ATOM    694  C   TYR A  42      13.101  51.861  13.712  1.00  0.230          C  
ATOM    695  O   TYR A  42      12.575  50.772  13.477  1.00  0.260          O  
ATOM    696  CB  TYR A  42      14.385  52.658  11.794  1.00  0.300          C  
ATOM    697  CG  TYR A  42      15.597  53.291  11.130  1.00  0.300          C  
ATOM    698  CD1 TYR A  42      15.565  53.431   9.760  1.00  0.300          C  
ATOM    699  CD2 TYR A  42      16.716  53.709  11.832  1.00  0.300          C  
ATOM    700  CE1 TYR A  42      16.628  53.970   9.085  1.00  0.300          C  
ATOM    701  CE2 TYR A  42      17.780  54.245  11.148  1.00  0.300          C  
ATOM    702  CZ  TYR A  42      17.736  54.371   9.779  1.00  0.300          C  
ATOM    703  OH  TYR A  42      18.801  54.910   9.093  1.00  0.300          O  
ATOM    704  H   TYR A  42      15.344  50.287  12.785  1.00  0.280          H  
ATOM    705  HA  TYR A  42      14.848  53.022  13.857  1.00  0.250          H  
ATOM    706 1HB  TYR A  42      14.092  51.799  11.185  1.00  0.360          H  
ATOM    707 2HB  TYR A  42      13.575  53.368  11.743  1.00  0.360          H  
ATOM    708  HD1 TYR A  42      14.682  53.097   9.213  1.00  0.360          H  
ATOM    709  HD2 TYR A  42      16.773  53.615  12.904  1.00  0.360          H  
ATOM    710  HE1 TYR A  42      16.599  54.074   8.005  1.00  0.360          H  
ATOM    711  HE2 TYR A  42      18.655  54.565  11.688  1.00  0.360          H  
ATOM    712  HH  TYR A  42      19.468  55.208   9.713  1.00  0.360          H  
ATOM    713  N   PHE A  43      12.465  52.863  14.280  1.00  0.240          N  
ATOM    714  CA  PHE A  43      11.071  52.830  14.660  1.00  0.240          C  
ATOM    715  C   PHE A  43      10.385  53.400  13.454  1.00  0.260          C  
ATOM    716  O   PHE A  43      10.633  54.557  13.105  1.00  0.300          O  
ATOM    717  CB  PHE A  43      10.785  53.743  15.846  1.00  0.340          C  
ATOM    718  CG  PHE A  43      11.488  53.362  17.073  1.00  0.340          C  
ATOM    719  CD1 PHE A  43      12.689  53.940  17.317  1.00  0.340          C  
ATOM    720  CD2 PHE A  43      10.992  52.446  17.979  1.00  0.340          C  
ATOM    721  CE1 PHE A  43      13.397  53.653  18.396  1.00  0.340          C  
ATOM    722  CE2 PHE A  43      11.726  52.136  19.112  1.00  0.340          C  
ATOM    723  CZ  PHE A  43      12.942  52.749  19.317  1.00  0.340          C  
ATOM    724  H   PHE A  43      13.020  53.692  14.454  1.00  0.290          H  
ATOM    725  HA  PHE A  43      10.738  51.807  14.840  1.00  0.290          H  
ATOM    726 1HB  PHE A  43      11.075  54.753  15.592  1.00  0.400          H  
ATOM    727 2HB  PHE A  43       9.719  53.751  16.050  1.00  0.400          H  
ATOM    728  HD1 PHE A  43      13.077  54.657  16.618  1.00  0.400          H  
ATOM    729  HD2 PHE A  43      10.028  51.969  17.799  1.00  0.400          H  
ATOM    730  HE1 PHE A  43      14.326  54.157  18.517  1.00  0.400          H  
ATOM    731  HE2 PHE A  43      11.343  51.414  19.835  1.00  0.400          H  
ATOM    732  HZ  PHE A  43      13.530  52.520  20.201  1.00  0.400          H  
ATOM    733  N   THR A  44       9.561  52.617  12.780  1.00  0.260          N  
ATOM    734  CA  THR A  44       9.003  53.106  11.535  1.00  0.260          C  
ATOM    735  C   THR A  44       7.484  53.079  11.509  1.00  0.210          C  
ATOM    736  O   THR A  44       6.871  52.011  11.570  1.00  0.210          O  
ATOM    737  CB  THR A  44       9.527  52.206  10.408  1.00  0.360          C  
ATOM    738  OG1 THR A  44       9.084  50.851  10.645  1.00  0.360          O  
ATOM    739  CG2 THR A  44      11.037  52.228  10.371  1.00  0.360          C  
ATOM    740  H   THR A  44       9.362  51.673  13.087  1.00  0.310          H  
ATOM    741  HA  THR A  44       9.324  54.134  11.368  1.00  0.310          H  
ATOM    742  HB  THR A  44       9.172  52.541   9.496  1.00  0.440          H  
ATOM    743  HG1 THR A  44       9.302  50.293   9.879  1.00  0.440          H  
ATOM    744 1HG2 THR A  44      11.384  51.579   9.569  1.00  0.440          H  
ATOM    745 2HG2 THR A  44      11.375  53.238  10.191  1.00  0.440          H  
ATOM    746 3HG2 THR A  44      11.439  51.870  11.305  1.00  0.440          H  
ATOM    747  N   LEU A  45       6.877  54.257  11.348  1.00  0.190          N  
ATOM    748  CA  LEU A  45       5.420  54.370  11.306  1.00  0.210          C  
ATOM    749  C   LEU A  45       4.865  54.978  10.037  1.00  0.210          C  
ATOM    750  O   LEU A  45       5.275  56.047   9.561  1.00  0.240          O  
ATOM    751  CB  LEU A  45       4.875  55.201  12.466  1.00  0.290          C  
ATOM    752  CG  LEU A  45       5.082  54.695  13.878  1.00  0.290          C  
ATOM    753  CD1 LEU A  45       4.617  55.790  14.835  1.00  0.290          C  
ATOM    754  CD2 LEU A  45       4.269  53.398  14.097  1.00  0.290          C  
ATOM    755  H   LEU A  45       7.466  55.094  11.289  1.00  0.230          H  
ATOM    756  HA  LEU A  45       5.005  53.368  11.366  1.00  0.250          H  
ATOM    757 1HB  LEU A  45       5.295  56.173  12.402  1.00  0.340          H  
ATOM    758 2HB  LEU A  45       3.809  55.293  12.316  1.00  0.340          H  
ATOM    759  HG  LEU A  45       6.141  54.501  14.055  1.00  0.340          H  
ATOM    760 1HD1 LEU A  45       4.759  55.459  15.863  1.00  0.340          H  
ATOM    761 2HD1 LEU A  45       5.202  56.697  14.664  1.00  0.340          H  
ATOM    762 3HD1 LEU A  45       3.561  56.003  14.665  1.00  0.340          H  
ATOM    763 1HD2 LEU A  45       4.409  53.053  15.119  1.00  0.340          H  
ATOM    764 2HD2 LEU A  45       3.210  53.593  13.920  1.00  0.340          H  
ATOM    765 3HD2 LEU A  45       4.606  52.621  13.416  1.00  0.340          H  
ATOM    766  N   ALA A  46       3.915  54.253   9.486  1.00  0.240          N  
ATOM    767  CA  ALA A  46       3.179  54.621   8.305  1.00  0.270          C  
ATOM    768  C   ALA A  46       1.933  55.369   8.737  1.00  0.230          C  
ATOM    769  O   ALA A  46       1.115  54.827   9.490  1.00  0.240          O  
ATOM    770  CB  ALA A  46       2.805  53.373   7.503  1.00  0.370          C  
ATOM    771  H   ALA A  46       3.680  53.378   9.951  1.00  0.290          H  
ATOM    772  HA  ALA A  46       3.791  55.290   7.696  1.00  0.320          H  
ATOM    773 1HB  ALA A  46       2.234  53.652   6.630  1.00  0.440          H  
ATOM    774 2HB  ALA A  46       3.688  52.831   7.195  1.00  0.440          H  
ATOM    775 3HB  ALA A  46       2.204  52.731   8.127  1.00  0.440          H  
ATOM    776  N   ALA A  47       1.806  56.625   8.316  1.00  0.230          N  
ATOM    777  CA  ALA A  47       0.652  57.448   8.653  1.00  0.210          C  
ATOM    778  C   ALA A  47      -0.326  57.335   7.502  1.00  0.200          C  
ATOM    779  O   ALA A  47       0.015  57.727   6.370  1.00  0.200          O  
ATOM    780  CB  ALA A  47       1.070  58.895   8.877  1.00  0.300          C  
ATOM    781  H   ALA A  47       2.524  57.044   7.714  1.00  0.280          H  
ATOM    782  HA  ALA A  47       0.179  57.050   9.554  1.00  0.250          H  
ATOM    783 1HB  ALA A  47       0.211  59.492   9.120  1.00  0.360          H  
ATOM    784 2HB  ALA A  47       1.784  58.948   9.681  1.00  0.360          H  
ATOM    785 3HB  ALA A  47       1.520  59.275   7.986  1.00  0.360          H  
ATOM    786  N   LEU A  48      -1.538  56.824   7.741  1.00  0.220          N  
ATOM    787  CA  LEU A  48      -2.427  56.644   6.598  1.00  0.240          C  
ATOM    788  C   LEU A  48      -3.797  57.310   6.683  1.00  0.250          C  
ATOM    789  O   LEU A  48      -4.466  57.333   7.721  1.00  0.300          O  
ATOM    790  CB  LEU A  48      -2.650  55.151   6.345  1.00  0.330          C  
ATOM    791  CG  LEU A  48      -1.401  54.321   6.105  1.00  0.330          C  
ATOM    792  CD1 LEU A  48      -1.011  53.615   7.390  1.00  0.330          C  
ATOM    793  CD2 LEU A  48      -1.642  53.349   5.026  1.00  0.330          C  
ATOM    794  H   LEU A  48      -1.799  56.525   8.686  1.00  0.260          H  
ATOM    795  HA  LEU A  48      -1.932  57.061   5.732  1.00  0.290          H  
ATOM    796 1HB  LEU A  48      -3.158  54.731   7.187  1.00  0.390          H  
ATOM    797 2HB  LEU A  48      -3.290  55.053   5.472  1.00  0.390          H  
ATOM    798  HG  LEU A  48      -0.587  54.976   5.822  1.00  0.390          H  
ATOM    799 1HD1 LEU A  48      -0.112  53.041   7.218  1.00  0.390          H  
ATOM    800 2HD1 LEU A  48      -0.834  54.324   8.178  1.00  0.390          H  
ATOM    801 3HD1 LEU A  48      -1.814  52.948   7.696  1.00  0.390          H  
ATOM    802 1HD2 LEU A  48      -0.742  52.772   4.860  1.00  0.390          H  
ATOM    803 2HD2 LEU A  48      -2.458  52.678   5.300  1.00  0.390          H  
ATOM    804 3HD2 LEU A  48      -1.898  53.876   4.120  1.00  0.390          H  
ATOM    805  N   ASP A  49      -4.248  57.780   5.526  1.00  0.250          N  
ATOM    806  CA  ASP A  49      -5.567  58.385   5.334  1.00  0.290          C  
ATOM    807  C   ASP A  49      -6.406  57.485   4.450  1.00  0.400          C  
ATOM    808  O   ASP A  49      -6.088  57.295   3.276  1.00  0.480          O  
ATOM    809  CB  ASP A  49      -5.498  59.780   4.702  1.00  0.390          C  
ATOM    810  CG  ASP A  49      -6.917  60.461   4.579  1.00  0.390          C  
ATOM    811  OD1 ASP A  49      -7.929  59.767   4.687  1.00  0.390          O  
ATOM    812  OD2 ASP A  49      -6.961  61.667   4.432  1.00  0.390          O  
ATOM    813  H   ASP A  49      -3.617  57.687   4.727  1.00  0.300          H  
ATOM    814  HA  ASP A  49      -6.061  58.472   6.303  1.00  0.350          H  
ATOM    815 1HB  ASP A  49      -4.842  60.419   5.275  1.00  0.470          H  
ATOM    816 2HB  ASP A  49      -5.068  59.695   3.703  1.00  0.470          H  
ATOM    817  N   SER A  50      -7.404  56.829   5.027  1.00  0.620          N  
ATOM    818  CA  SER A  50      -8.243  55.893   4.282  1.00  0.850          C  
ATOM    819  C   SER A  50      -7.385  54.838   3.584  1.00  0.780          C  
ATOM    820  O   SER A  50      -7.604  54.479   2.427  1.00  1.340          O  
ATOM    821  CB  SER A  50      -9.067  56.674   3.276  1.00  1.100          C  
ATOM    822  OG  SER A  50      -9.817  57.667   3.932  1.00  1.100          O  
ATOM    823  H   SER A  50      -7.613  57.032   5.993  1.00  0.740          H  
ATOM    824  HA  SER A  50      -8.913  55.392   4.981  1.00  1.020          H  
ATOM    825 1HB  SER A  50      -8.428  57.131   2.524  1.00  1.320          H  
ATOM    826 2HB  SER A  50      -9.739  55.993   2.761  1.00  1.320          H  
ATOM    827  HG  SER A  50      -9.158  58.387   4.162  1.00  1.320          H  
ATOM    828  N   GLU A  51      -6.401  54.354   4.334  1.00  0.900          N  
ATOM    829  CA  GLU A  51      -5.413  53.343   3.963  1.00  0.890          C  
ATOM    830  C   GLU A  51      -4.411  53.756   2.875  1.00  0.630          C  
ATOM    831  O   GLU A  51      -3.665  52.911   2.370  1.00  0.720          O  
ATOM    832  CB  GLU A  51      -6.106  52.039   3.566  1.00  1.250          C  
ATOM    833  CG  GLU A  51      -7.054  51.508   4.637  1.00  1.250          C  
ATOM    834  CD  GLU A  51      -6.347  51.197   5.927  1.00  1.250          C  
ATOM    835  OE1 GLU A  51      -5.208  50.799   5.879  1.00  1.250          O  
ATOM    836  OE2 GLU A  51      -6.935  51.390   6.962  1.00  1.250          O  
ATOM    837  H   GLU A  51      -6.353  54.721   5.272  1.00  1.080          H  
ATOM    838  HA  GLU A  51      -4.831  53.127   4.859  1.00  1.070          H  
ATOM    839 1HB  GLU A  51      -6.663  52.173   2.641  1.00  1.500          H  
ATOM    840 2HB  GLU A  51      -5.354  51.274   3.381  1.00  1.500          H  
ATOM    841 1HG  GLU A  51      -7.838  52.236   4.828  1.00  1.500          H  
ATOM    842 2HG  GLU A  51      -7.527  50.604   4.261  1.00  1.500          H  
ATOM    843  N   LYS A  52      -4.315  55.046   2.567  1.00  0.440          N  
ATOM    844  CA  LYS A  52      -3.297  55.533   1.648  1.00  0.350          C  
ATOM    845  C   LYS A  52      -2.239  56.273   2.450  1.00  0.240          C  
ATOM    846  O   LYS A  52      -2.537  56.904   3.462  1.00  0.220          O  
ATOM    847  CB  LYS A  52      -3.911  56.457   0.594  1.00  0.530          C  
ATOM    848  CG  LYS A  52      -5.030  55.831  -0.253  1.00  0.530          C  
ATOM    849  CD  LYS A  52      -4.523  54.675  -1.125  1.00  0.530          C  
ATOM    850  CE  LYS A  52      -5.616  54.157  -2.048  1.00  0.530          C  
ATOM    851  NZ  LYS A  52      -5.151  52.998  -2.868  1.00  0.530          N  
ATOM    852  H   LYS A  52      -4.994  55.711   2.946  1.00  0.530          H  
ATOM    853  HA  LYS A  52      -2.813  54.689   1.161  1.00  0.420          H  
ATOM    854 1HB  LYS A  52      -4.335  57.330   1.097  1.00  0.630          H  
ATOM    855 2HB  LYS A  52      -3.131  56.815  -0.077  1.00  0.630          H  
ATOM    856 1HG  LYS A  52      -5.809  55.453   0.420  1.00  0.630          H  
ATOM    857 2HG  LYS A  52      -5.472  56.596  -0.888  1.00  0.630          H  
ATOM    858 1HD  LYS A  52      -3.668  55.002  -1.718  1.00  0.630          H  
ATOM    859 2HD  LYS A  52      -4.211  53.849  -0.485  1.00  0.630          H  
ATOM    860 1HE  LYS A  52      -6.469  53.845  -1.445  1.00  0.630          H  
ATOM    861 2HE  LYS A  52      -5.929  54.960  -2.715  1.00  0.630          H  
ATOM    862 1HZ  LYS A  52      -5.904  52.683  -3.465  1.00  0.630          H  
ATOM    863 2HZ  LYS A  52      -4.365  53.279  -3.439  1.00  0.630          H  
ATOM    864 3HZ  LYS A  52      -4.869  52.244  -2.256  1.00  0.630          H  
ATOM    865  N   LEU A  53      -0.999  56.270   1.999  1.00  0.340          N  
ATOM    866  CA  LEU A  53      -0.012  56.989   2.790  1.00  0.310          C  
ATOM    867  C   LEU A  53      -0.169  58.502   2.719  1.00  0.320          C  
ATOM    868  O   LEU A  53      -0.250  59.082   1.635  1.00  0.510          O  
ATOM    869  CB  LEU A  53       1.405  56.627   2.317  1.00  0.450          C  
ATOM    870  CG  LEU A  53       2.150  55.373   2.938  1.00  0.450          C  
ATOM    871  CD1 LEU A  53       2.437  55.611   4.434  1.00  0.450          C  
ATOM    872  CD2 LEU A  53       1.330  54.108   2.731  1.00  0.450          C  
ATOM    873  H   LEU A  53      -0.740  55.770   1.158  1.00  0.410          H  
ATOM    874  HA  LEU A  53      -0.134  56.698   3.829  1.00  0.370          H  
ATOM    875 1HB  LEU A  53       1.353  56.459   1.242  1.00  0.540          H  
ATOM    876 2HB  LEU A  53       2.007  57.474   2.471  1.00  0.540          H  
ATOM    877  HG  LEU A  53       3.108  55.259   2.448  1.00  0.540          H  
ATOM    878 1HD1 LEU A  53       2.986  54.757   4.819  1.00  0.540          H  
ATOM    879 2HD1 LEU A  53       3.047  56.512   4.549  1.00  0.540          H  
ATOM    880 3HD1 LEU A  53       1.520  55.732   4.999  1.00  0.540          H  
ATOM    881 1HD2 LEU A  53       1.868  53.247   3.148  1.00  0.540          H  
ATOM    882 2HD2 LEU A  53       0.379  54.206   3.225  1.00  0.540          H  
ATOM    883 3HD2 LEU A  53       1.172  53.947   1.661  1.00  0.540          H  
ATOM    884  N   VAL A  54      -0.186  59.130   3.900  1.00  0.230          N  
ATOM    885  CA  VAL A  54      -0.258  60.583   4.013  1.00  0.390          C  
ATOM    886  C   VAL A  54       1.074  61.084   4.525  1.00  0.260          C  
ATOM    887  O   VAL A  54       1.464  62.217   4.257  1.00  0.290          O  
ATOM    888  CB  VAL A  54      -1.398  61.095   4.946  1.00  0.480          C  
ATOM    889  CG1 VAL A  54      -1.071  60.901   6.434  1.00  0.480          C  
ATOM    890  CG2 VAL A  54      -1.640  62.591   4.671  1.00  0.480          C  
ATOM    891  H   VAL A  54      -0.137  58.540   4.730  1.00  0.280          H  
ATOM    892  HA  VAL A  54      -0.430  60.997   3.021  1.00  0.470          H  
ATOM    893  HB  VAL A  54      -2.305  60.530   4.733  1.00  0.580          H  
ATOM    894 1HG1 VAL A  54      -1.888  61.269   7.027  1.00  0.580          H  
ATOM    895 2HG1 VAL A  54      -0.934  59.876   6.635  1.00  0.580          H  
ATOM    896 3HG1 VAL A  54      -0.178  61.452   6.714  1.00  0.580          H  
ATOM    897 1HG2 VAL A  54      -2.456  62.946   5.298  1.00  0.580          H  
ATOM    898 2HG2 VAL A  54      -0.747  63.170   4.892  1.00  0.580          H  
ATOM    899 3HG2 VAL A  54      -1.906  62.728   3.623  1.00  0.580          H  
ATOM    900  N   GLY A  55       1.777  60.234   5.262  1.00  0.240          N  
ATOM    901  CA  GLY A  55       3.041  60.650   5.837  1.00  0.180          C  
ATOM    902  C   GLY A  55       3.846  59.533   6.456  1.00  0.190          C  
ATOM    903  O   GLY A  55       3.453  58.359   6.460  1.00  0.240          O  
ATOM    904  H   GLY A  55       1.384  59.316   5.460  1.00  0.290          H  
ATOM    905 1HA  GLY A  55       3.640  61.164   5.090  1.00  0.220          H  
ATOM    906 2HA  GLY A  55       2.847  61.377   6.608  1.00  0.220          H  
ATOM    907  N   LEU A  56       5.001  59.920   6.973  1.00  0.230          N  
ATOM    908  CA  LEU A  56       5.926  58.975   7.574  1.00  0.340          C  
ATOM    909  C   LEU A  56       6.598  59.498   8.839  1.00  0.200          C  
ATOM    910  O   LEU A  56       6.889  60.694   8.969  1.00  0.180          O  
ATOM    911  CB  LEU A  56       6.997  58.668   6.516  1.00  0.430          C  
ATOM    912  CG  LEU A  56       7.902  59.885   6.111  1.00  0.430          C  
ATOM    913  CD1 LEU A  56       9.277  59.769   6.770  1.00  0.430          C  
ATOM    914  CD2 LEU A  56       7.987  59.978   4.616  1.00  0.430          C  
ATOM    915  H   LEU A  56       5.211  60.923   6.940  1.00  0.280          H  
ATOM    916  HA  LEU A  56       5.383  58.063   7.824  1.00  0.410          H  
ATOM    917 1HB  LEU A  56       7.641  57.869   6.890  1.00  0.520          H  
ATOM    918 2HB  LEU A  56       6.494  58.320   5.619  1.00  0.520          H  
ATOM    919  HG  LEU A  56       7.444  60.806   6.478  1.00  0.520          H  
ATOM    920 1HD1 LEU A  56       9.863  60.631   6.490  1.00  0.520          H  
ATOM    921 2HD1 LEU A  56       9.189  59.738   7.857  1.00  0.520          H  
ATOM    922 3HD1 LEU A  56       9.770  58.862   6.424  1.00  0.520          H  
ATOM    923 1HD2 LEU A  56       8.579  60.849   4.340  1.00  0.520          H  
ATOM    924 2HD2 LEU A  56       8.431  59.093   4.194  1.00  0.520          H  
ATOM    925 3HD2 LEU A  56       6.999  60.088   4.247  1.00  0.520          H  
ATOM    926  N   ILE A  57       6.890  58.577   9.755  1.00  0.200          N  
ATOM    927  CA  ILE A  57       7.729  58.880  10.910  1.00  0.260          C  
ATOM    928  C   ILE A  57       8.827  57.823  11.040  1.00  0.220          C  
ATOM    929  O   ILE A  57       8.529  56.628  11.165  1.00  0.230          O  
ATOM    930  CB  ILE A  57       6.923  58.905  12.232  1.00  0.340          C  
ATOM    931  CG1 ILE A  57       5.781  59.959  12.155  1.00  0.340          C  
ATOM    932  CG2 ILE A  57       7.892  59.198  13.423  1.00  0.340          C  
ATOM    933  CD1 ILE A  57       4.782  59.896  13.299  1.00  0.340          C  
ATOM    934  H   ILE A  57       6.520  57.630   9.624  1.00  0.240          H  
ATOM    935  HA  ILE A  57       8.211  59.847  10.763  1.00  0.310          H  
ATOM    936  HB  ILE A  57       6.469  57.957  12.386  1.00  0.410          H  
ATOM    937 1HG1 ILE A  57       6.221  60.943  12.130  1.00  0.410          H  
ATOM    938 2HG1 ILE A  57       5.222  59.809  11.239  1.00  0.410          H  
ATOM    939 1HG2 ILE A  57       7.349  59.201  14.359  1.00  0.410          H  
ATOM    940 2HG2 ILE A  57       8.665  58.431  13.480  1.00  0.410          H  
ATOM    941 3HG2 ILE A  57       8.367  60.167  13.275  1.00  0.410          H  
ATOM    942 1HD1 ILE A  57       4.019  60.662  13.149  1.00  0.410          H  
ATOM    943 2HD1 ILE A  57       4.306  58.912  13.314  1.00  0.410          H  
ATOM    944 3HD1 ILE A  57       5.272  60.072  14.247  1.00  0.410          H  
ATOM    945  N   VAL A  58      10.091  58.237  11.038  1.00  0.250          N  
ATOM    946  CA  VAL A  58      11.179  57.284  11.235  1.00  0.270          C  
ATOM    947  C   VAL A  58      12.134  57.792  12.309  1.00  0.260          C  
ATOM    948  O   VAL A  58      12.677  58.896  12.190  1.00  0.270          O  
ATOM    949  CB  VAL A  58      11.956  56.999   9.930  1.00  0.370          C  
ATOM    950  CG1 VAL A  58      13.097  55.992  10.203  1.00  0.370          C  
ATOM    951  CG2 VAL A  58      10.985  56.450   8.863  1.00  0.370          C  
ATOM    952  H   VAL A  58      10.297  59.236  10.907  1.00  0.300          H  
ATOM    953  HA  VAL A  58      10.756  56.345  11.574  1.00  0.320          H  
ATOM    954  HB  VAL A  58      12.415  57.908   9.580  1.00  0.440          H  
ATOM    955 1HG1 VAL A  58      13.641  55.793   9.285  1.00  0.440          H  
ATOM    956 2HG1 VAL A  58      13.793  56.383  10.945  1.00  0.440          H  
ATOM    957 3HG1 VAL A  58      12.666  55.075  10.566  1.00  0.440          H  
ATOM    958 1HG2 VAL A  58      11.518  56.248   7.950  1.00  0.440          H  
ATOM    959 2HG2 VAL A  58      10.536  55.529   9.231  1.00  0.440          H  
ATOM    960 3HG2 VAL A  58      10.204  57.177   8.664  1.00  0.440          H  
ATOM    961  N   ALA A  59      12.406  56.970  13.328  1.00  0.250          N  
ATOM    962  CA  ALA A  59      13.335  57.373  14.394  1.00  0.240          C  
ATOM    963  C   ALA A  59      14.369  56.285  14.669  1.00  0.260          C  
ATOM    964  O   ALA A  59      14.089  55.101  14.537  1.00  0.310          O  
ATOM    965  CB  ALA A  59      12.567  57.717  15.669  1.00  0.340          C  
ATOM    966  H   ALA A  59      11.910  56.070  13.361  1.00  0.300          H  
ATOM    967  HA  ALA A  59      13.877  58.249  14.054  1.00  0.290          H  
ATOM    968 1HB  ALA A  59      13.273  58.043  16.418  1.00  0.410          H  
ATOM    969 2HB  ALA A  59      11.861  58.517  15.465  1.00  0.410          H  
ATOM    970 3HB  ALA A  59      12.032  56.850  16.028  1.00  0.410          H  
ATOM    971  N   LYS A  60      15.568  56.674  15.072  1.00  0.260          N  
ATOM    972  CA  LYS A  60      16.645  55.720  15.350  1.00  0.280          C  
ATOM    973  C   LYS A  60      16.984  55.589  16.828  1.00  0.270          C  
ATOM    974  O   LYS A  60      16.979  56.581  17.567  1.00  0.250          O  
ATOM    975  CB  LYS A  60      17.906  56.150  14.583  1.00  0.380          C  
ATOM    976  CG  LYS A  60      19.126  55.218  14.728  1.00  0.380          C  
ATOM    977  CD  LYS A  60      20.320  55.728  13.919  1.00  0.380          C  
ATOM    978  CE  LYS A  60      21.522  54.799  14.064  1.00  0.380          C  
ATOM    979  NZ  LYS A  60      22.697  55.278  13.266  1.00  0.380          N  
ATOM    980  H   LYS A  60      15.734  57.674  15.184  1.00  0.310          H  
ATOM    981  HA  LYS A  60      16.336  54.736  15.000  1.00  0.340          H  
ATOM    982 1HB  LYS A  60      17.669  56.236  13.524  1.00  0.460          H  
ATOM    983 2HB  LYS A  60      18.204  57.142  14.925  1.00  0.460          H  
ATOM    984 1HG  LYS A  60      19.441  55.171  15.771  1.00  0.460          H  
ATOM    985 2HG  LYS A  60      18.859  54.208  14.402  1.00  0.460          H  
ATOM    986 1HD  LYS A  60      20.061  55.830  12.872  1.00  0.460          H  
ATOM    987 2HD  LYS A  60      20.600  56.712  14.298  1.00  0.460          H  
ATOM    988 1HE  LYS A  60      21.804  54.745  15.118  1.00  0.460          H  
ATOM    989 2HE  LYS A  60      21.243  53.800  13.723  1.00  0.460          H  
ATOM    990 1HZ  LYS A  60      23.473  54.642  13.386  1.00  0.460          H  
ATOM    991 2HZ  LYS A  60      22.448  55.320  12.288  1.00  0.460          H  
ATOM    992 3HZ  LYS A  60      22.970  56.197  13.582  1.00  0.460          H  
ATOM    993  N   ILE A  61      17.335  54.371  17.259  1.00  0.340          N  
ATOM    994  CA  ILE A  61      17.756  54.184  18.655  1.00  0.400          C  
ATOM    995  C   ILE A  61      19.257  53.941  18.802  1.00  0.470          C  
ATOM    996  O   ILE A  61      19.853  53.127  18.095  1.00  0.580          O  
ATOM    997  CB  ILE A  61      16.978  53.043  19.357  1.00  0.540          C  
ATOM    998  CG1 ILE A  61      17.385  52.986  20.864  1.00  0.540          C  
ATOM    999  CG2 ILE A  61      17.188  51.697  18.634  1.00  0.540          C  
ATOM   1000  CD1 ILE A  61      16.439  52.192  21.744  1.00  0.540          C  
ATOM   1001  H   ILE A  61      17.283  53.583  16.598  1.00  0.410          H  
ATOM   1002  HA  ILE A  61      17.529  55.098  19.199  1.00  0.480          H  
ATOM   1003  HB  ILE A  61      15.967  53.262  19.343  1.00  0.640          H  
ATOM   1004 1HG1 ILE A  61      18.375  52.545  20.947  1.00  0.640          H  
ATOM   1005 2HG1 ILE A  61      17.422  54.006  21.256  1.00  0.640          H  
ATOM   1006 1HG2 ILE A  61      16.612  50.920  19.121  1.00  0.640          H  
ATOM   1007 2HG2 ILE A  61      16.856  51.783  17.603  1.00  0.640          H  
ATOM   1008 3HG2 ILE A  61      18.237  51.415  18.648  1.00  0.640          H  
ATOM   1009 1HD1 ILE A  61      16.791  52.218  22.769  1.00  0.640          H  
ATOM   1010 2HD1 ILE A  61      15.447  52.638  21.698  1.00  0.640          H  
ATOM   1011 3HD1 ILE A  61      16.387  51.162  21.412  1.00  0.640          H  
ATOM   1012  N   LYS A  62      19.863  54.663  19.743  1.00  0.440          N  
ATOM   1013  CA  LYS A  62      21.288  54.519  20.038  1.00  0.520          C  
ATOM   1014  C   LYS A  62      21.611  54.774  21.515  1.00  0.440          C  
ATOM   1015  O   LYS A  62      20.829  55.400  22.235  1.00  0.420          O  
ATOM   1016  CB  LYS A  62      22.115  55.418  19.113  1.00  0.700          C  
ATOM   1017  CG  LYS A  62      21.848  56.918  19.208  1.00  0.700          C  
ATOM   1018  CD  LYS A  62      22.776  57.664  18.237  1.00  0.700          C  
ATOM   1019  CE  LYS A  62      22.554  59.151  18.236  1.00  0.700          C  
ATOM   1020  NZ  LYS A  62      23.587  59.863  17.429  1.00  0.700          N  
ATOM   1021  H   LYS A  62      19.286  55.331  20.269  1.00  0.530          H  
ATOM   1022  HA  LYS A  62      21.575  53.489  19.827  1.00  0.620          H  
ATOM   1023 1HB  LYS A  62      23.168  55.262  19.317  1.00  0.840          H  
ATOM   1024 2HB  LYS A  62      21.941  55.116  18.082  1.00  0.840          H  
ATOM   1025 1HG  LYS A  62      20.804  57.123  18.960  1.00  0.840          H  
ATOM   1026 2HG  LYS A  62      22.041  57.261  20.232  1.00  0.840          H  
ATOM   1027 1HD  LYS A  62      23.804  57.476  18.498  1.00  0.840          H  
ATOM   1028 2HD  LYS A  62      22.609  57.289  17.227  1.00  0.840          H  
ATOM   1029 1HE  LYS A  62      21.578  59.347  17.799  1.00  0.840          H  
ATOM   1030 2HE  LYS A  62      22.573  59.531  19.255  1.00  0.840          H  
ATOM   1031 1HZ  LYS A  62      23.388  60.845  17.436  1.00  0.840          H  
ATOM   1032 2HZ  LYS A  62      24.526  59.702  17.866  1.00  0.840          H  
ATOM   1033 3HZ  LYS A  62      23.587  59.531  16.481  1.00  0.840          H  
ATOM   1034  N   ASN A  63      22.766  54.292  21.980  1.00  0.480          N  
ATOM   1035  CA  ASN A  63      23.173  54.510  23.369  1.00  0.420          C  
ATOM   1036  C   ASN A  63      23.311  55.990  23.608  1.00  0.430          C  
ATOM   1037  O   ASN A  63      23.822  56.711  22.756  1.00  0.540          O  
ATOM   1038  CB  ASN A  63      24.457  53.782  23.728  1.00  0.610          C  
ATOM   1039  CG  ASN A  63      24.765  53.825  25.239  1.00  0.610          C  
ATOM   1040  OD1 ASN A  63      25.242  54.849  25.777  1.00  0.610          O  
ATOM   1041  ND2 ASN A  63      24.493  52.726  25.924  1.00  0.610          N  
ATOM   1042  H   ASN A  63      23.408  53.805  21.345  1.00  0.580          H  
ATOM   1043  HA  ASN A  63      22.391  54.152  24.034  1.00  0.500          H  
ATOM   1044 1HB  ASN A  63      24.387  52.743  23.406  1.00  0.730          H  
ATOM   1045 2HB  ASN A  63      25.282  54.229  23.202  1.00  0.730          H  
ATOM   1046 1HD2 ASN A  63      24.667  52.685  26.937  1.00  0.730          H  
ATOM   1047 2HD2 ASN A  63      24.115  51.926  25.464  1.00  0.730          H  
ATOM   1048  N   GLN A  64      22.943  56.466  24.788  1.00  0.390          N  
ATOM   1049  CA  GLN A  64      23.064  57.893  25.037  1.00  0.470          C  
ATOM   1050  C   GLN A  64      24.472  58.447  24.788  1.00  0.360          C  
ATOM   1051  O   GLN A  64      24.630  59.593  24.373  1.00  0.420          O  
ATOM   1052  CB  GLN A  64      22.690  58.228  26.482  1.00  0.630          C  
ATOM   1053  CG  GLN A  64      23.712  57.768  27.503  1.00  0.630          C  
ATOM   1054  CD  GLN A  64      23.329  58.059  28.893  1.00  0.630          C  
ATOM   1055  OE1 GLN A  64      22.300  58.691  29.174  1.00  0.630          O  
ATOM   1056  NE2 GLN A  64      24.153  57.588  29.812  1.00  0.630          N  
ATOM   1057  H   GLN A  64      22.529  55.850  25.498  1.00  0.470          H  
ATOM   1058  HA  GLN A  64      22.395  58.396  24.359  1.00  0.560          H  
ATOM   1059 1HB  GLN A  64      22.562  59.285  26.583  1.00  0.750          H  
ATOM   1060 2HB  GLN A  64      21.739  57.750  26.729  1.00  0.750          H  
ATOM   1061 1HG  GLN A  64      23.849  56.688  27.410  1.00  0.750          H  
ATOM   1062 2HG  GLN A  64      24.649  58.280  27.342  1.00  0.750          H  
ATOM   1063 1HE2 GLN A  64      23.969  57.731  30.785  1.00  0.750          H  
ATOM   1064 2HE2 GLN A  64      24.960  57.067  29.534  1.00  0.750          H  
ATOM   1065  N   ASN A  65      25.511  57.627  24.901  1.00  0.530          N  
ATOM   1066  CA  ASN A  65      26.854  58.144  24.720  1.00  0.670          C  
ATOM   1067  C   ASN A  65      27.268  58.190  23.251  1.00  0.630          C  
ATOM   1068  O   ASN A  65      28.405  58.530  22.923  1.00  0.750          O  
ATOM   1069  CB  ASN A  65      27.807  57.339  25.566  1.00  0.880          C  
ATOM   1070  CG  ASN A  65      27.599  57.627  27.035  1.00  0.880          C  
ATOM   1071  OD1 ASN A  65      27.361  58.774  27.439  1.00  0.880          O  
ATOM   1072  ND2 ASN A  65      27.664  56.607  27.847  1.00  0.880          N  
ATOM   1073  H   ASN A  65      25.383  56.657  25.202  1.00  0.640          H  
ATOM   1074  HA  ASN A  65      26.873  59.173  25.083  1.00  0.800          H  
ATOM   1075 1HB  ASN A  65      27.645  56.276  25.384  1.00  1.060          H  
ATOM   1076 2HB  ASN A  65      28.835  57.574  25.294  1.00  1.060          H  
ATOM   1077 1HD2 ASN A  65      27.535  56.743  28.827  1.00  1.060          H  
ATOM   1078 2HD2 ASN A  65      27.836  55.685  27.497  1.00  1.060          H  
ATOM   1079  N   GLN A  66      26.326  57.863  22.365  1.00  0.530          N  
ATOM   1080  CA  GLN A  66      26.497  57.929  20.928  1.00  0.570          C  
ATOM   1081  C   GLN A  66      25.860  59.239  20.404  1.00  0.560          C  
ATOM   1082  O   GLN A  66      25.807  59.477  19.183  1.00  0.630          O  
ATOM   1083  CB  GLN A  66      25.906  56.673  20.260  1.00  0.780          C  
ATOM   1084  CG  GLN A  66      26.629  55.375  20.644  1.00  0.780          C  
ATOM   1085  CD  GLN A  66      26.033  54.076  19.994  1.00  0.780          C  
ATOM   1086  OE1 GLN A  66      24.928  53.552  20.297  1.00  0.780          O  
ATOM   1087  NE2 GLN A  66      26.812  53.542  19.056  1.00  0.780          N  
ATOM   1088  H   GLN A  66      25.413  57.560  22.704  1.00  0.640          H  
ATOM   1089  HA  GLN A  66      27.563  57.963  20.705  1.00  0.680          H  
ATOM   1090 1HB  GLN A  66      24.862  56.575  20.531  1.00  0.940          H  
ATOM   1091 2HB  GLN A  66      25.962  56.775  19.181  1.00  0.940          H  
ATOM   1092 1HG  GLN A  66      27.666  55.464  20.326  1.00  0.940          H  
ATOM   1093 2HG  GLN A  66      26.592  55.277  21.719  1.00  0.940          H  
ATOM   1094 1HE2 GLN A  66      26.526  52.709  18.578  1.00  0.940          H  
ATOM   1095 2HE2 GLN A  66      27.690  53.967  18.825  1.00  0.940          H  
ATOM   1096  N   CYS A  67      25.348  60.065  21.345  1.00  0.480          N  
ATOM   1097  CA  CYS A  67      24.751  61.375  21.082  1.00  0.480          C  
ATOM   1098  C   CYS A  67      25.770  62.371  20.566  1.00  0.540          C  
ATOM   1099  O   CYS A  67      26.840  62.523  21.150  1.00  0.570          O  
ATOM   1100  CB  CYS A  67      24.166  61.986  22.356  1.00  0.670          C  
ATOM   1101  SG  CYS A  67      23.395  63.637  22.115  1.00  0.670          S  
ATOM   1102  H   CYS A  67      25.383  59.776  22.326  1.00  0.580          H  
ATOM   1103  HA  CYS A  67      23.959  61.258  20.347  1.00  0.580          H  
ATOM   1104 1HB  CYS A  67      23.413  61.314  22.771  1.00  0.810          H  
ATOM   1105 2HB  CYS A  67      24.956  62.088  23.102  1.00  0.810          H  
ATOM   1106  HG  CYS A  67      24.425  64.263  21.463  1.00  0.810          H  
ATOM   1107  N   ASN A  68      25.433  63.088  19.499  1.00  0.600          N  
ATOM   1108  CA  ASN A  68      26.334  64.111  19.007  1.00  0.710          C  
ATOM   1109  C   ASN A  68      26.475  65.133  20.129  1.00  0.700          C  
ATOM   1110  O   ASN A  68      25.442  65.538  20.670  1.00  0.660          O  
ATOM   1111  CB  ASN A  68      25.793  64.790  17.759  1.00  0.950          C  
ATOM   1112  CG  ASN A  68      26.802  65.748  17.129  1.00  0.950          C  
ATOM   1113  OD1 ASN A  68      27.168  66.799  17.701  1.00  0.950          O  
ATOM   1114  ND2 ASN A  68      27.262  65.399  15.947  1.00  0.950          N  
ATOM   1115  H   ASN A  68      24.542  62.945  19.051  1.00  0.720          H  
ATOM   1116  HA  ASN A  68      27.283  63.648  18.768  1.00  0.850          H  
ATOM   1117 1HB  ASN A  68      25.519  64.034  17.020  1.00  1.140          H  
ATOM   1118 2HB  ASN A  68      24.888  65.348  18.010  1.00  1.140          H  
ATOM   1119 1HD2 ASN A  68      27.925  65.985  15.472  1.00  1.140          H  
ATOM   1120 2HD2 ASN A  68      26.948  64.552  15.513  1.00  1.140          H  
ATOM   1121  N   PRO A  69      27.694  65.588  20.493  1.00  0.800          N  
ATOM   1122  CA  PRO A  69      27.951  66.569  21.535  1.00  0.860          C  
ATOM   1123  C   PRO A  69      27.059  67.809  21.460  1.00  0.900          C  
ATOM   1124  O   PRO A  69      26.684  68.360  22.493  1.00  0.910          O  
ATOM   1125  CB  PRO A  69      29.421  66.923  21.283  1.00  1.290          C  
ATOM   1126  CG  PRO A  69      30.018  65.652  20.723  1.00  1.290          C  
ATOM   1127  CD  PRO A  69      28.935  65.050  19.863  1.00  1.290          C  
ATOM   1128  HA  PRO A  69      27.849  66.070  22.504  1.00  1.030          H  
ATOM   1129 1HB  PRO A  69      29.489  67.774  20.585  1.00  1.550          H  
ATOM   1130 2HB  PRO A  69      29.895  67.242  22.223  1.00  1.550          H  
ATOM   1131 1HG  PRO A  69      30.934  65.881  20.152  1.00  1.550          H  
ATOM   1132 2HG  PRO A  69      30.319  64.984  21.546  1.00  1.550          H  
ATOM   1133 1HD  PRO A  69      29.048  65.371  18.822  1.00  1.550          H  
ATOM   1134 2HD  PRO A  69      28.998  63.956  19.988  1.00  1.550          H  
ATOM   1135  N   GLU A  70      26.642  68.229  20.265  1.00  0.970          N  
ATOM   1136  CA  GLU A  70      25.806  69.422  20.181  1.00  1.050          C  
ATOM   1137  C   GLU A  70      24.512  69.310  20.995  1.00  0.960          C  
ATOM   1138  O   GLU A  70      24.009  70.317  21.500  1.00  1.060          O  
ATOM   1139  CB  GLU A  70      25.458  69.737  18.724  1.00  1.440          C  
ATOM   1140  CG  GLU A  70      26.628  70.249  17.882  1.00  1.440          C  
ATOM   1141  CD  GLU A  70      26.246  70.532  16.446  1.00  1.440          C  
ATOM   1142  OE1 GLU A  70      25.144  70.211  16.070  1.00  1.440          O  
ATOM   1143  OE2 GLU A  70      27.056  71.077  15.733  1.00  1.440          O  
ATOM   1144  H   GLU A  70      26.914  67.774  19.388  1.00  1.160          H  
ATOM   1145  HA  GLU A  70      26.377  70.259  20.581  1.00  1.260          H  
ATOM   1146 1HB  GLU A  70      25.075  68.830  18.246  1.00  1.730          H  
ATOM   1147 2HB  GLU A  70      24.662  70.479  18.692  1.00  1.730          H  
ATOM   1148 1HG  GLU A  70      27.010  71.164  18.332  1.00  1.730          H  
ATOM   1149 2HG  GLU A  70      27.425  69.508  17.901  1.00  1.730          H  
ATOM   1150  N   ASP A  71      23.956  68.099  21.096  1.00  0.810          N  
ATOM   1151  CA  ASP A  71      22.703  67.857  21.797  1.00  0.770          C  
ATOM   1152  C   ASP A  71      22.914  67.128  23.118  1.00  0.680          C  
ATOM   1153  O   ASP A  71      21.938  66.622  23.686  1.00  0.670          O  
ATOM   1154  CB  ASP A  71      21.763  67.013  20.927  1.00  1.090          C  
ATOM   1155  CG  ASP A  71      21.282  67.709  19.651  1.00  1.090          C  
ATOM   1156  OD1 ASP A  71      20.978  68.878  19.692  1.00  1.090          O  
ATOM   1157  OD2 ASP A  71      21.210  67.045  18.639  1.00  1.090          O  
ATOM   1158  H   ASP A  71      24.426  67.280  20.702  1.00  0.970          H  
ATOM   1159  HA  ASP A  71      22.232  68.817  22.001  1.00  0.920          H  
ATOM   1160 1HB  ASP A  71      22.286  66.102  20.636  1.00  1.310          H  
ATOM   1161 2HB  ASP A  71      20.895  66.712  21.514  1.00  1.310          H  
ATOM   1162  N   ILE A  72      24.154  67.110  23.630  1.00  0.740          N  
ATOM   1163  CA  ILE A  72      24.520  66.339  24.821  1.00  0.740          C  
ATOM   1164  C   ILE A  72      23.681  66.593  26.058  1.00  0.680          C  
ATOM   1165  O   ILE A  72      23.544  65.707  26.889  1.00  0.710          O  
ATOM   1166  CB  ILE A  72      26.006  66.527  25.172  1.00  1.040          C  
ATOM   1167  CG1 ILE A  72      26.443  65.405  26.159  1.00  1.040          C  
ATOM   1168  CG2 ILE A  72      26.258  67.942  25.752  1.00  1.040          C  
ATOM   1169  CD1 ILE A  72      27.939  65.244  26.328  1.00  1.040          C  
ATOM   1170  H   ILE A  72      24.902  67.607  23.133  1.00  0.890          H  
ATOM   1171  HA  ILE A  72      24.394  65.286  24.566  1.00  0.890          H  
ATOM   1172  HB  ILE A  72      26.583  66.413  24.280  1.00  1.240          H  
ATOM   1173 1HG1 ILE A  72      26.021  65.606  27.144  1.00  1.240          H  
ATOM   1174 2HG1 ILE A  72      26.041  64.463  25.796  1.00  1.240          H  
ATOM   1175 1HG2 ILE A  72      27.313  68.073  25.964  1.00  1.240          H  
ATOM   1176 2HG2 ILE A  72      25.952  68.688  25.018  1.00  1.240          H  
ATOM   1177 3HG2 ILE A  72      25.699  68.091  26.673  1.00  1.240          H  
ATOM   1178 1HD1 ILE A  72      28.136  64.429  27.027  1.00  1.240          H  
ATOM   1179 2HD1 ILE A  72      28.389  65.011  25.360  1.00  1.240          H  
ATOM   1180 3HD1 ILE A  72      28.375  66.157  26.718  1.00  1.240          H  
ATOM   1181  N   ASN A  73      23.048  67.749  26.192  1.00  0.700          N  
ATOM   1182  CA  ASN A  73      22.249  67.974  27.385  1.00  0.770          C  
ATOM   1183  C   ASN A  73      21.151  66.908  27.566  1.00  0.730          C  
ATOM   1184  O   ASN A  73      20.693  66.661  28.686  1.00  0.850          O  
ATOM   1185  CB  ASN A  73      21.676  69.372  27.369  1.00  1.050          C  
ATOM   1186  CG  ASN A  73      22.719  70.423  27.700  1.00  1.050          C  
ATOM   1187  OD1 ASN A  73      23.662  70.208  28.488  1.00  1.050          O  
ATOM   1188  ND2 ASN A  73      22.567  71.572  27.098  1.00  1.050          N  
ATOM   1189  H   ASN A  73      23.167  68.481  25.504  1.00  0.840          H  
ATOM   1190  HA  ASN A  73      22.919  67.889  28.231  1.00  0.920          H  
ATOM   1191 1HB  ASN A  73      21.259  69.580  26.384  1.00  1.260          H  
ATOM   1192 2HB  ASN A  73      20.865  69.439  28.092  1.00  1.260          H  
ATOM   1193 1HD2 ASN A  73      23.218  72.315  27.265  1.00  1.260          H  
ATOM   1194 2HD2 ASN A  73      21.801  71.717  26.470  1.00  1.260          H  
ATOM   1195  N   ILE A  74      20.770  66.238  26.473  1.00  0.670          N  
ATOM   1196  CA  ILE A  74      19.756  65.190  26.456  1.00  0.770          C  
ATOM   1197  C   ILE A  74      20.067  64.034  27.418  1.00  0.780          C  
ATOM   1198  O   ILE A  74      19.159  63.303  27.822  1.00  1.010          O  
ATOM   1199  CB  ILE A  74      19.619  64.631  25.022  1.00  1.040          C  
ATOM   1200  CG1 ILE A  74      18.316  63.778  24.892  1.00  1.040          C  
ATOM   1201  CG2 ILE A  74      20.875  63.814  24.654  1.00  1.040          C  
ATOM   1202  CD1 ILE A  74      17.915  63.422  23.451  1.00  1.040          C  
ATOM   1203  H   ILE A  74      21.218  66.477  25.584  1.00  0.800          H  
ATOM   1204  HA  ILE A  74      18.809  65.635  26.751  1.00  0.920          H  
ATOM   1205  HB  ILE A  74      19.541  65.467  24.328  1.00  1.250          H  
ATOM   1206 1HG1 ILE A  74      18.452  62.854  25.441  1.00  1.250          H  
ATOM   1207 2HG1 ILE A  74      17.497  64.330  25.350  1.00  1.250          H  
ATOM   1208 1HG2 ILE A  74      20.792  63.466  23.646  1.00  1.250          H  
ATOM   1209 2HG2 ILE A  74      21.758  64.433  24.737  1.00  1.250          H  
ATOM   1210 3HG2 ILE A  74      20.985  62.973  25.304  1.00  1.250          H  
ATOM   1211 1HD1 ILE A  74      16.997  62.830  23.466  1.00  1.250          H  
ATOM   1212 2HD1 ILE A  74      17.747  64.339  22.884  1.00  1.250          H  
ATOM   1213 3HD1 ILE A  74      18.687  62.849  22.972  1.00  1.250          H  
ATOM   1214  N   LEU A  75      21.347  63.824  27.737  1.00  0.730          N  
ATOM   1215  CA  LEU A  75      21.751  62.744  28.621  1.00  0.910          C  
ATOM   1216  C   LEU A  75      22.138  63.209  30.022  1.00  0.790          C  
ATOM   1217  O   LEU A  75      22.572  62.398  30.844  1.00  0.780          O  
ATOM   1218  CB  LEU A  75      22.864  61.895  27.971  1.00  1.200          C  
ATOM   1219  CG  LEU A  75      24.217  62.549  27.554  1.00  1.200          C  
ATOM   1220  CD1 LEU A  75      25.161  62.731  28.747  1.00  1.200          C  
ATOM   1221  CD2 LEU A  75      24.845  61.672  26.508  1.00  1.200          C  
ATOM   1222  H   LEU A  75      22.055  64.473  27.374  1.00  0.880          H  
ATOM   1223  HA  LEU A  75      20.895  62.079  28.731  1.00  1.090          H  
ATOM   1224 1HB  LEU A  75      23.100  61.080  28.646  1.00  1.440          H  
ATOM   1225 2HB  LEU A  75      22.446  61.473  27.073  1.00  1.440          H  
ATOM   1226  HG  LEU A  75      24.036  63.492  27.130  1.00  1.440          H  
ATOM   1227 1HD1 LEU A  75      26.090  63.176  28.402  1.00  1.440          H  
ATOM   1228 2HD1 LEU A  75      24.730  63.381  29.492  1.00  1.440          H  
ATOM   1229 3HD1 LEU A  75      25.368  61.761  29.193  1.00  1.440          H  
ATOM   1230 1HD2 LEU A  75      25.782  62.101  26.167  1.00  1.440          H  
ATOM   1231 2HD2 LEU A  75      25.036  60.686  26.926  1.00  1.440          H  
ATOM   1232 3HD2 LEU A  75      24.162  61.588  25.666  1.00  1.440          H  
ATOM   1233  N   ASN A  76      21.947  64.494  30.347  1.00  0.840          N  
ATOM   1234  CA  ASN A  76      22.378  64.991  31.660  1.00  0.930          C  
ATOM   1235  C   ASN A  76      21.701  64.266  32.823  1.00  0.900          C  
ATOM   1236  O   ASN A  76      22.282  64.139  33.899  1.00  0.940          O  
ATOM   1237  CB  ASN A  76      22.152  66.486  31.789  1.00  1.270          C  
ATOM   1238  CG  ASN A  76      23.129  67.312  30.985  1.00  1.270          C  
ATOM   1239  OD1 ASN A  76      24.201  66.850  30.572  1.00  1.270          O  
ATOM   1240  ND2 ASN A  76      22.768  68.547  30.750  1.00  1.270          N  
ATOM   1241  H   ASN A  76      21.534  65.144  29.670  1.00  1.010          H  
ATOM   1242  HA  ASN A  76      23.449  64.804  31.752  1.00  1.120          H  
ATOM   1243 1HB  ASN A  76      21.142  66.725  31.447  1.00  1.520          H  
ATOM   1244 2HB  ASN A  76      22.220  66.775  32.836  1.00  1.520          H  
ATOM   1245 1HD2 ASN A  76      23.353  69.150  30.177  1.00  1.520          H  
ATOM   1246 2HD2 ASN A  76      21.894  68.890  31.091  1.00  1.520          H  
ATOM   1247  N   GLN A  77      20.471  63.795  32.615  1.00  0.950          N  
ATOM   1248  CA  GLN A  77      19.723  63.068  33.630  1.00  1.080          C  
ATOM   1249  C   GLN A  77      19.797  61.556  33.450  1.00  1.000          C  
ATOM   1250  O   GLN A  77      18.965  60.829  33.991  1.00  1.180          O  
ATOM   1251  CB  GLN A  77      18.268  63.532  33.670  1.00  1.460          C  
ATOM   1252  CG  GLN A  77      18.117  64.980  34.081  1.00  1.460          C  
ATOM   1253  CD  GLN A  77      18.616  65.203  35.498  1.00  1.460          C  
ATOM   1254  OE1 GLN A  77      18.163  64.539  36.435  1.00  1.460          O  
ATOM   1255  NE2 GLN A  77      19.552  66.124  35.661  1.00  1.460          N  
ATOM   1256  H   GLN A  77      20.024  63.962  31.723  1.00  1.140          H  
ATOM   1257  HA  GLN A  77      20.171  63.282  34.600  1.00  1.300          H  
ATOM   1258 1HB  GLN A  77      17.818  63.403  32.687  1.00  1.750          H  
ATOM   1259 2HB  GLN A  77      17.708  62.917  34.376  1.00  1.750          H  
ATOM   1260 1HG  GLN A  77      18.702  65.606  33.410  1.00  1.750          H  
ATOM   1261 2HG  GLN A  77      17.065  65.258  34.038  1.00  1.750          H  
ATOM   1262 1HE2 GLN A  77      19.922  66.308  36.572  1.00  1.750          H  
ATOM   1263 2HE2 GLN A  77      19.896  66.637  34.876  1.00  1.750          H  
ATOM   1264  N   GLY A  78      20.684  61.064  32.587  1.00  0.810          N  
ATOM   1265  CA  GLY A  78      20.788  59.623  32.470  1.00  0.800          C  
ATOM   1266  C   GLY A  78      21.510  59.137  33.723  1.00  0.710          C  
ATOM   1267  O   GLY A  78      22.496  59.741  34.149  1.00  0.760          O  
ATOM   1268  H   GLY A  78      21.339  61.669  32.086  1.00  0.970          H  
ATOM   1269 1HA  GLY A  78      19.799  59.173  32.395  1.00  0.960          H  
ATOM   1270 2HA  GLY A  78      21.356  59.359  31.576  1.00  0.960          H  
ATOM   1271  N   PHE A  79      21.086  58.005  34.282  1.00  0.680          N  
ATOM   1272  CA  PHE A  79      21.768  57.497  35.474  1.00  0.690          C  
ATOM   1273  C   PHE A  79      22.466  56.157  35.288  1.00  0.650          C  
ATOM   1274  O   PHE A  79      23.155  55.683  36.193  1.00  0.850          O  
ATOM   1275  CB  PHE A  79      20.793  57.461  36.647  1.00  0.960          C  
ATOM   1276  CG  PHE A  79      20.293  58.856  36.991  1.00  0.960          C  
ATOM   1277  CD1 PHE A  79      19.004  59.257  36.690  1.00  0.960          C  
ATOM   1278  CD2 PHE A  79      21.141  59.783  37.587  1.00  0.960          C  
ATOM   1279  CE1 PHE A  79      18.578  60.545  36.980  1.00  0.960          C  
ATOM   1280  CE2 PHE A  79      20.715  61.064  37.872  1.00  0.960          C  
ATOM   1281  CZ  PHE A  79      19.434  61.444  37.568  1.00  0.960          C  
ATOM   1282  H   PHE A  79      20.268  57.543  33.915  1.00  0.820          H  
ATOM   1283  HA  PHE A  79      22.543  58.213  35.741  1.00  0.830          H  
ATOM   1284 1HB  PHE A  79      19.941  56.835  36.402  1.00  1.150          H  
ATOM   1285 2HB  PHE A  79      21.280  57.035  37.523  1.00  1.150          H  
ATOM   1286  HD1 PHE A  79      18.321  58.561  36.209  1.00  1.150          H  
ATOM   1287  HD2 PHE A  79      22.165  59.491  37.823  1.00  1.150          H  
ATOM   1288  HE1 PHE A  79      17.563  60.850  36.728  1.00  1.150          H  
ATOM   1289  HE2 PHE A  79      21.397  61.778  38.332  1.00  1.150          H  
ATOM   1290  HZ  PHE A  79      19.093  62.459  37.783  1.00  1.150          H  
ATOM   1291  N   PHE A  80      22.282  55.543  34.124  1.00  0.610          N  
ATOM   1292  CA  PHE A  80      22.857  54.234  33.861  1.00  0.720          C  
ATOM   1293  C   PHE A  80      23.572  54.249  32.522  1.00  0.620          C  
ATOM   1294  O   PHE A  80      23.144  54.932  31.591  1.00  0.520          O  
ATOM   1295  CB  PHE A  80      21.755  53.172  33.858  1.00  0.960          C  
ATOM   1296  CG  PHE A  80      21.015  53.119  35.165  1.00  0.960          C  
ATOM   1297  CD1 PHE A  80      19.842  53.849  35.338  1.00  0.960          C  
ATOM   1298  CD2 PHE A  80      21.492  52.376  36.228  1.00  0.960          C  
ATOM   1299  CE1 PHE A  80      19.170  53.831  36.538  1.00  0.960          C  
ATOM   1300  CE2 PHE A  80      20.820  52.358  37.431  1.00  0.960          C  
ATOM   1301  CZ  PHE A  80      19.659  53.086  37.585  1.00  0.960          C  
ATOM   1302  H   PHE A  80      21.733  55.986  33.406  1.00  0.730          H  
ATOM   1303  HA  PHE A  80      23.583  53.998  34.640  1.00  0.860          H  
ATOM   1304 1HB  PHE A  80      21.042  53.376  33.061  1.00  1.160          H  
ATOM   1305 2HB  PHE A  80      22.192  52.190  33.674  1.00  1.160          H  
ATOM   1306  HD1 PHE A  80      19.458  54.442  34.511  1.00  1.160          H  
ATOM   1307  HD2 PHE A  80      22.414  51.805  36.114  1.00  1.160          H  
ATOM   1308  HE1 PHE A  80      18.255  54.408  36.661  1.00  1.160          H  
ATOM   1309  HE2 PHE A  80      21.207  51.771  38.263  1.00  1.160          H  
ATOM   1310  HZ  PHE A  80      19.130  53.071  38.536  1.00  1.160          H  
ATOM   1311  N   HIS A  81      24.601  53.422  32.383  1.00  0.710          N  
ATOM   1312  CA  HIS A  81      25.371  53.308  31.149  1.00  0.710          C  
ATOM   1313  C   HIS A  81      24.609  52.611  30.030  1.00  0.660          C  
ATOM   1314  O   HIS A  81      25.025  52.631  28.865  1.00  0.680          O  
ATOM   1315  CB  HIS A  81      26.647  52.573  31.501  1.00  0.990          C  
ATOM   1316  CG  HIS A  81      26.324  51.292  32.137  1.00  0.990          C  
ATOM   1317  ND1 HIS A  81      25.776  51.226  33.417  1.00  0.990          N  
ATOM   1318  CD2 HIS A  81      26.451  50.016  31.716  1.00  0.990          C  
ATOM   1319  CE1 HIS A  81      25.579  49.955  33.738  1.00  0.990          C  
ATOM   1320  NE2 HIS A  81      25.983  49.205  32.727  1.00  0.990          N  
ATOM   1321  H   HIS A  81      24.914  52.834  33.166  1.00  0.850          H  
ATOM   1322  HA  HIS A  81      25.637  54.305  30.797  1.00  0.850          H  
ATOM   1323 1HB  HIS A  81      27.234  52.386  30.601  1.00  1.190          H  
ATOM   1324 2HB  HIS A  81      27.251  53.169  32.184  1.00  1.190          H  
ATOM   1325  HD2 HIS A  81      26.845  49.689  30.753  1.00  1.190          H  
ATOM   1326  HE1 HIS A  81      25.156  49.586  34.672  1.00  1.190          H  
ATOM   1327  HE2 HIS A  81      25.946  48.191  32.691  1.00  1.190          H  
ATOM   1328  N   GLU A  82      23.499  51.992  30.407  1.00  0.650          N  
ATOM   1329  CA  GLU A  82      22.611  51.283  29.510  1.00  0.670          C  
ATOM   1330  C   GLU A  82      21.524  52.198  28.949  1.00  0.590          C  
ATOM   1331  O   GLU A  82      20.689  51.752  28.164  1.00  0.650          O  
ATOM   1332  CB  GLU A  82      21.953  50.109  30.241  1.00  0.930          C  
ATOM   1333  CG  GLU A  82      22.921  49.033  30.691  1.00  0.930          C  
ATOM   1334  CD  GLU A  82      22.269  47.910  31.459  1.00  0.930          C  
ATOM   1335  OE1 GLU A  82      21.091  47.991  31.706  1.00  0.930          O  
ATOM   1336  OE2 GLU A  82      22.955  46.973  31.801  1.00  0.930          O  
ATOM   1337  H   GLU A  82      23.259  52.032  31.387  1.00  0.780          H  
ATOM   1338  HA  GLU A  82      23.198  50.898  28.675  1.00  0.800          H  
ATOM   1339 1HB  GLU A  82      21.434  50.482  31.125  1.00  1.120          H  
ATOM   1340 2HB  GLU A  82      21.210  49.645  29.594  1.00  1.120          H  
ATOM   1341 1HG  GLU A  82      23.433  48.625  29.823  1.00  1.120          H  
ATOM   1342 2HG  GLU A  82      23.654  49.501  31.318  1.00  1.120          H  
ATOM   1343  N   ASN A  83      21.476  53.455  29.400  1.00  0.510          N  
ATOM   1344  CA  ASN A  83      20.445  54.375  28.950  1.00  0.490          C  
ATOM   1345  C   ASN A  83      20.543  54.623  27.452  1.00  0.440          C  
ATOM   1346  O   ASN A  83      21.632  54.916  26.940  1.00  0.460          O  
ATOM   1347  CB  ASN A  83      20.522  55.682  29.712  1.00  0.690          C  
ATOM   1348  CG  ASN A  83      19.345  56.597  29.459  1.00  0.690          C  
ATOM   1349  OD1 ASN A  83      18.201  56.140  29.538  1.00  0.690          O  
ATOM   1350  ND2 ASN A  83      19.589  57.852  29.178  1.00  0.690          N  
ATOM   1351  H   ASN A  83      22.182  53.804  30.054  1.00  0.610          H  
ATOM   1352  HA  ASN A  83      19.472  53.921  29.138  1.00  0.590          H  
ATOM   1353 1HB  ASN A  83      20.582  55.471  30.780  1.00  0.830          H  
ATOM   1354 2HB  ASN A  83      21.427  56.184  29.440  1.00  0.830          H  
ATOM   1355 1HD2 ASN A  83      18.829  58.487  29.030  1.00  0.830          H  
ATOM   1356 2HD2 ASN A  83      20.545  58.182  29.124  1.00  0.830          H  
ATOM   1357  N   LYS A  84      19.411  54.494  26.758  1.00  0.420          N  
ATOM   1358  CA  LYS A  84      19.355  54.713  25.317  1.00  0.390          C  
ATOM   1359  C   LYS A  84      18.442  55.873  24.977  1.00  0.340          C  
ATOM   1360  O   LYS A  84      17.477  56.155  25.690  1.00  0.430          O  
ATOM   1361  CB  LYS A  84      18.885  53.456  24.586  1.00  0.560          C  
ATOM   1362  CG  LYS A  84      19.828  52.273  24.703  1.00  0.560          C  
ATOM   1363  CD  LYS A  84      19.334  51.078  23.912  1.00  0.560          C  
ATOM   1364  CE  LYS A  84      20.278  49.897  24.047  1.00  0.560          C  
ATOM   1365  NZ  LYS A  84      19.799  48.709  23.278  1.00  0.560          N  
ATOM   1366  H   LYS A  84      18.565  54.242  27.256  1.00  0.500          H  
ATOM   1367  HA  LYS A  84      20.348  54.972  24.958  1.00  0.470          H  
ATOM   1368 1HB  LYS A  84      17.911  53.156  24.968  1.00  0.670          H  
ATOM   1369 2HB  LYS A  84      18.768  53.688  23.527  1.00  0.670          H  
ATOM   1370 1HG  LYS A  84      20.803  52.555  24.335  1.00  0.670          H  
ATOM   1371 2HG  LYS A  84      19.926  51.995  25.748  1.00  0.670          H  
ATOM   1372 1HD  LYS A  84      18.345  50.788  24.266  1.00  0.670          H  
ATOM   1373 2HD  LYS A  84      19.264  51.346  22.861  1.00  0.670          H  
ATOM   1374 1HE  LYS A  84      21.261  50.186  23.677  1.00  0.670          H  
ATOM   1375 2HE  LYS A  84      20.361  49.627  25.100  1.00  0.670          H  
ATOM   1376 1HZ  LYS A  84      20.452  47.947  23.393  1.00  0.670          H  
ATOM   1377 2HZ  LYS A  84      18.891  48.427  23.622  1.00  0.670          H  
ATOM   1378 3HZ  LYS A  84      19.728  48.946  22.298  1.00  0.670          H  
ATOM   1379  N   LEU A  85      18.749  56.528  23.870  1.00  0.310          N  
ATOM   1380  CA  LEU A  85      17.973  57.646  23.368  1.00  0.320          C  
ATOM   1381  C   LEU A  85      17.391  57.354  21.992  1.00  0.340          C  
ATOM   1382  O   LEU A  85      17.943  56.559  21.223  1.00  0.420          O  
ATOM   1383  CB  LEU A  85      18.867  58.877  23.311  1.00  0.440          C  
ATOM   1384  CG  LEU A  85      19.547  59.279  24.633  1.00  0.440          C  
ATOM   1385  CD1 LEU A  85      20.483  60.391  24.356  1.00  0.440          C  
ATOM   1386  CD2 LEU A  85      18.534  59.713  25.675  1.00  0.440          C  
ATOM   1387  H   LEU A  85      19.565  56.214  23.337  1.00  0.370          H  
ATOM   1388  HA  LEU A  85      17.139  57.826  24.042  1.00  0.380          H  
ATOM   1389 1HB  LEU A  85      19.659  58.665  22.607  1.00  0.530          H  
ATOM   1390 2HB  LEU A  85      18.288  59.726  22.942  1.00  0.530          H  
ATOM   1391  HG  LEU A  85      20.109  58.438  25.012  1.00  0.530          H  
ATOM   1392 1HD1 LEU A  85      20.988  60.673  25.272  1.00  0.530          H  
ATOM   1393 2HD1 LEU A  85      21.217  60.100  23.613  1.00  0.530          H  
ATOM   1394 3HD1 LEU A  85      19.922  61.218  23.983  1.00  0.530          H  
ATOM   1395 1HD2 LEU A  85      19.060  60.001  26.590  1.00  0.530          H  
ATOM   1396 2HD2 LEU A  85      17.968  60.562  25.304  1.00  0.530          H  
ATOM   1397 3HD2 LEU A  85      17.851  58.899  25.905  1.00  0.530          H  
ATOM   1398  N   VAL A  86      16.268  57.995  21.680  1.00  0.330          N  
ATOM   1399  CA  VAL A  86      15.648  57.849  20.369  1.00  0.330          C  
ATOM   1400  C   VAL A  86      15.540  59.195  19.671  1.00  0.320          C  
ATOM   1401  O   VAL A  86      15.030  60.161  20.242  1.00  0.410          O  
ATOM   1402  CB  VAL A  86      14.271  57.169  20.491  1.00  0.460          C  
ATOM   1403  CG1 VAL A  86      13.609  57.075  19.116  1.00  0.460          C  
ATOM   1404  CG2 VAL A  86      14.470  55.774  21.089  1.00  0.460          C  
ATOM   1405  H   VAL A  86      15.850  58.620  22.358  1.00  0.400          H  
ATOM   1406  HA  VAL A  86      16.279  57.208  19.763  1.00  0.400          H  
ATOM   1407  HB  VAL A  86      13.620  57.757  21.134  1.00  0.550          H  
ATOM   1408 1HG1 VAL A  86      12.640  56.585  19.208  1.00  0.550          H  
ATOM   1409 2HG1 VAL A  86      13.463  58.072  18.715  1.00  0.550          H  
ATOM   1410 3HG1 VAL A  86      14.244  56.503  18.441  1.00  0.550          H  
ATOM   1411 1HG2 VAL A  86      13.509  55.273  21.180  1.00  0.550          H  
ATOM   1412 2HG2 VAL A  86      15.119  55.206  20.444  1.00  0.550          H  
ATOM   1413 3HG2 VAL A  86      14.926  55.852  22.071  1.00  0.550          H  
ATOM   1414  N   TYR A  87      16.023  59.249  18.433  1.00  0.260          N  
ATOM   1415  CA  TYR A  87      16.015  60.489  17.674  1.00  0.310          C  
ATOM   1416  C   TYR A  87      15.265  60.364  16.360  1.00  0.280          C  
ATOM   1417  O   TYR A  87      15.413  59.384  15.630  1.00  0.270          O  
ATOM   1418  CB  TYR A  87      17.450  60.886  17.344  1.00  0.410          C  
ATOM   1419  CG  TYR A  87      18.345  61.136  18.534  1.00  0.410          C  
ATOM   1420  CD1 TYR A  87      18.998  60.065  19.135  1.00  0.410          C  
ATOM   1421  CD2 TYR A  87      18.555  62.422  18.998  1.00  0.410          C  
ATOM   1422  CE1 TYR A  87      19.838  60.284  20.182  1.00  0.410          C  
ATOM   1423  CE2 TYR A  87      19.409  62.630  20.053  1.00  0.410          C  
ATOM   1424  CZ  TYR A  87      20.044  61.565  20.631  1.00  0.410          C  
ATOM   1425  OH  TYR A  87      20.889  61.773  21.644  1.00  0.410          O  
ATOM   1426  H   TYR A  87      16.419  58.392  18.036  1.00  0.310          H  
ATOM   1427  HA  TYR A  87      15.536  61.267  18.268  1.00  0.370          H  
ATOM   1428 1HB  TYR A  87      17.905  60.100  16.741  1.00  0.500          H  
ATOM   1429 2HB  TYR A  87      17.438  61.790  16.732  1.00  0.500          H  
ATOM   1430  HD1 TYR A  87      18.843  59.047  18.768  1.00  0.500          H  
ATOM   1431  HD2 TYR A  87      18.054  63.267  18.527  1.00  0.500          H  
ATOM   1432  HE1 TYR A  87      20.355  59.448  20.644  1.00  0.500          H  
ATOM   1433  HE2 TYR A  87      19.590  63.643  20.424  1.00  0.500          H  
ATOM   1434  HH  TYR A  87      20.987  62.720  21.788  1.00  0.500          H  
ATOM   1435  N   ILE A  88      14.526  61.399  16.004  1.00  0.320          N  
ATOM   1436  CA  ILE A  88      13.796  61.376  14.744  1.00  0.300          C  
ATOM   1437  C   ILE A  88      14.750  61.617  13.590  1.00  0.310          C  
ATOM   1438  O   ILE A  88      15.557  62.543  13.624  1.00  0.360          O  
ATOM   1439  CB  ILE A  88      12.636  62.387  14.764  1.00  0.430          C  
ATOM   1440  CG1 ILE A  88      11.628  61.943  15.867  1.00  0.430          C  
ATOM   1441  CG2 ILE A  88      11.958  62.455  13.383  1.00  0.430          C  
ATOM   1442  CD1 ILE A  88      10.559  62.953  16.201  1.00  0.430          C  
ATOM   1443  H   ILE A  88      14.456  62.197  16.620  1.00  0.380          H  
ATOM   1444  HA  ILE A  88      13.356  60.396  14.610  1.00  0.360          H  
ATOM   1445  HB  ILE A  88      13.014  63.370  15.031  1.00  0.510          H  
ATOM   1446 1HG1 ILE A  88      11.140  61.026  15.537  1.00  0.510          H  
ATOM   1447 2HG1 ILE A  88      12.182  61.727  16.779  1.00  0.510          H  
ATOM   1448 1HG2 ILE A  88      11.152  63.167  13.413  1.00  0.510          H  
ATOM   1449 2HG2 ILE A  88      12.673  62.778  12.627  1.00  0.510          H  
ATOM   1450 3HG2 ILE A  88      11.568  61.469  13.111  1.00  0.510          H  
ATOM   1451 1HD1 ILE A  88       9.915  62.547  16.980  1.00  0.510          H  
ATOM   1452 2HD1 ILE A  88      11.024  63.872  16.559  1.00  0.510          H  
ATOM   1453 3HD1 ILE A  88       9.961  63.171  15.331  1.00  0.510          H  
ATOM   1454  N   LEU A  89      14.678  60.740  12.592  1.00  0.300          N  
ATOM   1455  CA  LEU A  89      15.525  60.789  11.417  1.00  0.350          C  
ATOM   1456  C   LEU A  89      14.771  61.571  10.350  1.00  0.330          C  
ATOM   1457  O   LEU A  89      15.308  62.496   9.733  1.00  0.400          O  
ATOM   1458  CB  LEU A  89      15.792  59.346  10.938  1.00  0.470          C  
ATOM   1459  CG  LEU A  89      16.776  59.110   9.790  1.00  0.470          C  
ATOM   1460  CD1 LEU A  89      18.186  59.526  10.210  1.00  0.470          C  
ATOM   1461  CD2 LEU A  89      16.718  57.656   9.423  1.00  0.470          C  
ATOM   1462  H   LEU A  89      13.970  60.017  12.624  1.00  0.360          H  
ATOM   1463  HA  LEU A  89      16.447  61.307  11.664  1.00  0.420          H  
ATOM   1464 1HB  LEU A  89      16.141  58.769  11.795  1.00  0.560          H  
ATOM   1465 2HB  LEU A  89      14.839  58.920  10.625  1.00  0.560          H  
ATOM   1466  HG  LEU A  89      16.493  59.705   8.933  1.00  0.560          H  
ATOM   1467 1HD1 LEU A  89      18.882  59.340   9.404  1.00  0.560          H  
ATOM   1468 2HD1 LEU A  89      18.211  60.583  10.460  1.00  0.560          H  
ATOM   1469 3HD1 LEU A  89      18.490  58.942  11.078  1.00  0.560          H  
ATOM   1470 1HD2 LEU A  89      17.398  57.449   8.594  1.00  0.560          H  
ATOM   1471 2HD2 LEU A  89      17.001  57.061  10.285  1.00  0.560          H  
ATOM   1472 3HD2 LEU A  89      15.708  57.406   9.133  1.00  0.560          H  
ATOM   1473  N   THR A  90      13.514  61.167  10.132  1.00  0.290          N  
ATOM   1474  CA  THR A  90      12.620  61.815   9.180  1.00  0.290          C  
ATOM   1475  C   THR A  90      11.218  61.934   9.787  1.00  0.240          C  
ATOM   1476  O   THR A  90      10.793  61.088  10.586  1.00  0.270          O  
ATOM   1477  CB  THR A  90      12.519  61.028   7.849  1.00  0.410          C  
ATOM   1478  OG1 THR A  90      11.966  59.746   8.102  1.00  0.410          O  
ATOM   1479  CG2 THR A  90      13.853  60.848   7.203  1.00  0.410          C  
ATOM   1480  H   THR A  90      13.156  60.389  10.686  1.00  0.350          H  
ATOM   1481  HA  THR A  90      12.988  62.820   8.969  1.00  0.350          H  
ATOM   1482  HB  THR A  90      11.881  61.560   7.179  1.00  0.490          H  
ATOM   1483  HG1 THR A  90      11.766  59.314   7.267  1.00  0.490          H  
ATOM   1484 1HG2 THR A  90      13.731  60.298   6.272  1.00  0.490          H  
ATOM   1485 2HG2 THR A  90      14.290  61.825   6.996  1.00  0.490          H  
ATOM   1486 3HG2 THR A  90      14.500  60.291   7.861  1.00  0.490          H  
ATOM   1487  N   LEU A  91      10.483  62.968   9.389  1.00  0.230          N  
ATOM   1488  CA  LEU A  91       9.086  63.134   9.785  1.00  0.220          C  
ATOM   1489  C   LEU A  91       8.354  64.092   8.858  1.00  0.230          C  
ATOM   1490  O   LEU A  91       8.800  65.226   8.663  1.00  0.270          O  
ATOM   1491  CB  LEU A  91       8.993  63.621  11.245  1.00  0.310          C  
ATOM   1492  CG  LEU A  91       7.560  63.748  11.880  1.00  0.310          C  
ATOM   1493  CD1 LEU A  91       7.656  63.451  13.383  1.00  0.310          C  
ATOM   1494  CD2 LEU A  91       6.995  65.175  11.693  1.00  0.310          C  
ATOM   1495  H   LEU A  91      10.904  63.656   8.781  1.00  0.280          H  
ATOM   1496  HA  LEU A  91       8.601  62.165   9.721  1.00  0.260          H  
ATOM   1497 1HB  LEU A  91       9.526  62.910  11.853  1.00  0.370          H  
ATOM   1498 2HB  LEU A  91       9.490  64.585  11.327  1.00  0.370          H  
ATOM   1499  HG  LEU A  91       6.892  63.026  11.416  1.00  0.370          H  
ATOM   1500 1HD1 LEU A  91       6.666  63.525  13.834  1.00  0.370          H  
ATOM   1501 2HD1 LEU A  91       8.045  62.451  13.534  1.00  0.370          H  
ATOM   1502 3HD1 LEU A  91       8.323  64.172  13.851  1.00  0.370          H  
ATOM   1503 1HD2 LEU A  91       6.011  65.234  12.155  1.00  0.370          H  
ATOM   1504 2HD2 LEU A  91       7.662  65.891  12.171  1.00  0.370          H  
ATOM   1505 3HD2 LEU A  91       6.900  65.430  10.651  1.00  0.370          H  
ATOM   1506  N   GLY A  92       7.213  63.675   8.322  1.00  0.210          N  
ATOM   1507  CA  GLY A  92       6.451  64.598   7.479  1.00  0.220          C  
ATOM   1508  C   GLY A  92       5.222  64.010   6.795  1.00  0.220          C  
ATOM   1509  O   GLY A  92       5.000  62.795   6.790  1.00  0.210          O  
ATOM   1510  H   GLY A  92       6.903  62.714   8.505  1.00  0.250          H  
ATOM   1511 1HA  GLY A  92       6.139  65.446   8.089  1.00  0.260          H  
ATOM   1512 2HA  GLY A  92       7.119  65.006   6.722  1.00  0.260          H  
ATOM   1513  N   ILE A  93       4.410  64.911   6.225  1.00  0.300          N  
ATOM   1514  CA  ILE A  93       3.182  64.566   5.505  1.00  0.350          C  
ATOM   1515  C   ILE A  93       3.078  65.259   4.145  1.00  0.430          C  
ATOM   1516  O   ILE A  93       3.762  66.254   3.889  1.00  0.620          O  
ATOM   1517  CB  ILE A  93       1.915  64.928   6.325  1.00  0.470          C  
ATOM   1518  CG1 ILE A  93       1.871  66.471   6.580  1.00  0.470          C  
ATOM   1519  CG2 ILE A  93       1.860  64.114   7.634  1.00  0.470          C  
ATOM   1520  CD1 ILE A  93       0.572  66.977   7.170  1.00  0.470          C  
ATOM   1521  H   ILE A  93       4.679  65.885   6.271  1.00  0.360          H  
ATOM   1522  HA  ILE A  93       3.184  63.500   5.325  1.00  0.420          H  
ATOM   1523  HB  ILE A  93       1.035  64.686   5.727  1.00  0.560          H  
ATOM   1524 1HG1 ILE A  93       2.681  66.742   7.249  1.00  0.560          H  
ATOM   1525 2HG1 ILE A  93       2.008  66.994   5.630  1.00  0.560          H  
ATOM   1526 1HG2 ILE A  93       0.959  64.342   8.186  1.00  0.560          H  
ATOM   1527 2HG2 ILE A  93       1.854  63.078   7.401  1.00  0.560          H  
ATOM   1528 3HG2 ILE A  93       2.727  64.343   8.248  1.00  0.560          H  
ATOM   1529 1HD1 ILE A  93       0.636  68.058   7.292  1.00  0.560          H  
ATOM   1530 2HD1 ILE A  93      -0.246  66.737   6.483  1.00  0.560          H  
ATOM   1531 3HD1 ILE A  93       0.382  66.524   8.134  1.00  0.560          H  
ATOM   1532  N   THR A  94       2.159  64.764   3.322  1.00  0.360          N  
ATOM   1533  CA  THR A  94       1.803  65.379   2.045  1.00  0.510          C  
ATOM   1534  C   THR A  94       0.606  66.305   2.214  1.00  0.610          C  
ATOM   1535  O   THR A  94       0.152  66.558   3.331  1.00  0.610          O  
ATOM   1536  CB  THR A  94       1.495  64.339   0.947  1.00  0.650          C  
ATOM   1537  OG1 THR A  94       1.386  65.014  -0.329  1.00  0.650          O  
ATOM   1538  CG2 THR A  94       0.191  63.587   1.253  1.00  0.650          C  
ATOM   1539  H   THR A  94       1.692  63.906   3.611  1.00  0.430          H  
ATOM   1540  HA  THR A  94       2.644  65.982   1.703  1.00  0.610          H  
ATOM   1541  HB  THR A  94       2.306  63.635   0.895  1.00  0.780          H  
ATOM   1542  HG1 THR A  94       2.291  65.211  -0.700  1.00  0.780          H  
ATOM   1543 1HG2 THR A  94       0.010  62.855   0.471  1.00  0.780          H  
ATOM   1544 2HG2 THR A  94       0.291  63.083   2.198  1.00  0.780          H  
ATOM   1545 3HG2 THR A  94      -0.656  64.265   1.302  1.00  0.780          H  
ATOM   1546  N   ASN A  95       0.135  66.849   1.100  1.00  0.880          N  
ATOM   1547  CA  ASN A  95      -0.962  67.809   1.092  1.00  1.090          C  
ATOM   1548  C   ASN A  95      -2.002  67.469   0.028  1.00  1.150          C  
ATOM   1549  O   ASN A  95      -3.197  67.413   0.324  1.00  1.510          O  
ATOM   1550  OXT ASN A  95      -1.678  67.539  -1.157  1.00  1.640          O  
ATOM   1551  CB  ASN A  95      -0.428  69.213   0.880  1.00  1.350          C  
ATOM   1552  CG  ASN A  95       0.441  69.696   2.021  1.00  1.350          C  
ATOM   1553  OD1 ASN A  95      -0.049  70.046   3.104  1.00  1.350          O  
ATOM   1554  ND2 ASN A  95       1.731  69.730   1.792  1.00  1.350          N  
ATOM   1555  H   ASN A  95       0.552  66.525   0.230  1.00  1.060          H  
ATOM   1556  HA  ASN A  95      -1.464  67.768   2.060  1.00  1.310          H  
ATOM   1557 1HB  ASN A  95       0.153  69.243  -0.042  1.00  1.610          H  
ATOM   1558 2HB  ASN A  95      -1.263  69.902   0.762  1.00  1.610          H  
ATOM   1559 1HD2 ASN A  95       2.358  70.041   2.508  1.00  1.610          H  
ATOM   1560 2HD2 ASN A  95       2.088  69.436   0.907  1.00  1.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -493.131 53.6285 327.942 -33.4739 11.3189 22.2394 176.464 -190.239 -1.04064 -6.58871 -166.64 -24.21 -37.4303 -34.4428 -13.6662 -9.73487 0 -0.30698 7.29428 54.5162 84.2407 -14.6431 19.3886 -21.6904 -9.83635 50.4802 -249.562
MET:NtermProteinFull_1 -1.31387 0.08917 1.6622 -0.32414 0.11814 0.0285 0.12641 -0.72338 -0.00511 -0.01513 -1.33874 1.40466 0 0 0 0 0 -0.01552 0.02458 1.06733 0 0 0 0.60916 0 0.06579 1.46006
ILE_2 -1.92625 0.12307 1.26253 -0.47604 0.32101 0.10548 0.29397 -0.74042 -0 -0 -0.25207 0.00046 0 0 0 0 0 -0.03996 0.02537 0.41611 0 -0.73588 0 0.73287 -0.27488 0.20791 -0.95671
ILE_3 -5.81858 0.6106 0.53946 -0.62554 0.5123 0.11727 0.42022 -1.5745 -0.00511 -0.01513 -0.47042 0.5125 0 0 0 0 0 -0.07647 0.06034 0.88649 0 -0.55451 0 0.73287 -0.56326 0.36054 -4.95095
THR_4 -4.35371 0.3395 3.24892 -0.22376 0.15002 0.09001 2.52129 -2.0487 -0.00799 -0.03627 -2.359 -1.02984 0 0 0 0 0 0.05221 0.00481 1.77636 0 -0.09117 2.29451 -1.0874 -0.26281 0.36875 -0.65427
TYR_5 -5.36211 0.51035 0.56511 -0.57511 0.08747 0.28783 0.56089 -1.24855 -0 -0 -0.58747 -0.23756 0 0 0 0 0 0.03544 0.08929 0 1.97832 -0.26984 0.00451 1.2797 -0.12068 0.44066 -2.56174
ARG_6 -6.13248 0.29456 6.19375 -0.79031 0.17024 0.53881 4.01537 -3.08895 -0.04522 -0.18137 -5.7643 0.15749 0 0 -0.32364 -1.64246 0 -0.01551 0.48951 2.05068 0 -0.05322 0 -1.2888 -0.06302 0.83008 -4.64879
SER_7 -3.29512 0.29597 3.0903 -0.02929 0 0.06744 1.45422 -1.54953 -0.00934 -0.05121 -1.65223 -0.33633 0 0 -0.32364 0 0 -0.01264 0.02153 0.25902 0 -0.31671 0.60323 -0.77834 -0.24558 0.64672 -2.16152
ILE_8 -8.60102 1.60051 3.16536 -0.46511 0.46688 0.0944 1.5612 -2.43343 -0 -0 -0.95521 0.32756 0 0 0 0 0 -0.07463 0.08059 0.50999 0 -0.57167 0 0.73287 -0.60787 0.68825 -4.48135
LYS_9 -4.54528 0.3978 5.34888 -0.29055 0.04545 0.13814 2.24752 -2.3049 -0.03936 -0.15718 -2.43526 -0.058 0 0 -0.96783 0 0 -0.01491 0.00713 1.84598 0 -0.02922 0 -1.5107 -0.14214 0.73415 -1.73029
GLN_10 -3.53738 0.34926 3.40646 -0.26056 0.0323 0.18638 1.73192 -1.56668 -0.00204 -0.02637 -1.10088 -0.43833 0 0 0 -0.80949 0 -0.02322 0.0179 0 2.82139 -0.24944 0 -0.18838 -0.08519 0.25787 0.51552
SER_11 -1.88178 0.2011 2.65994 -0.02993 0.00041 0.04909 0.70619 -1.17338 -0 -0 0.33217 -0.98961 0 0 0 0 0 -0.07529 0.008 0.15324 0 -0.37648 0.6 -0.77834 -0.4661 0.18881 -0.87193
ASP_12 -6.51213 0.67193 8.63042 -0.11397 0.01899 0.35148 4.84205 -3.76943 -0.02187 -0.18025 -7.39175 -0.42646 0 0 -0.96783 -1.64246 0 -0.03945 8e-05 0 2.67492 -0.31708 0 -2.3716 -0.63526 0.50396 -6.6957
ILE_13 -6.91537 0.65736 5.10289 -0.50294 0.41495 0.10402 2.93957 -2.77675 -0.01027 -0.06277 -2.02792 -0.04917 0 0 0 0 0 -0.03545 0.02831 0.66097 0 -0.31534 0 0.73287 -0.38533 0.77307 -1.6673
ASP_14 -3.01484 0.15949 3.93431 -0.10947 0.00769 0.33159 1.22503 -1.85376 -0.00204 -0.02637 -1.16963 -0.44363 0 0 0 0 0 -0.07015 0.001 0 1.69133 0.0753 0 -2.3716 -0.06129 0.53371 -1.16332
ASP_15 -5.25061 0.46734 5.66822 -0.11124 0.00274 0.34079 2.2231 -2.62618 -0.00595 -0.09859 -2.42016 -0.48525 0 0 0 0 0 0.02693 0.01277 0 2.32448 -0.22312 0 -2.3716 -0.19723 0.2846 -2.43897
ILE_16 -9.13339 0.87168 3.42386 -0.65339 0.39815 0.14757 2.71784 -2.68074 -0 -0 -2.96328 0.23884 0 0 0 0 0 0.02538 0.00591 0.56071 0 -0.36541 0 0.73287 -0.17101 0.45491 -6.3895
LYS_17 -7.62982 0.66396 7.45711 -0.48116 0.08099 0.32949 3.54012 -3.38545 -0.04091 -0.32525 -4.68067 0.19816 0 0 0 0 0 -0.00614 0.04838 2.23333 0 0.08362 0 -1.5107 -0.02272 0.53864 -2.90902
ASN_18 -4.79624 0.14968 5.98885 -0.17256 0.02456 0.25462 2.40391 -2.78093 -0.04993 -0.39195 -1.51201 -0.31177 0 0 0 0 0 0.06784 0.00543 0 1.4186 0.40367 0 -0.93687 0.05716 0.26579 0.08787
LEU_19 -9.58664 1.37839 4.94504 -0.47245 0.12618 0.10743 2.88427 -3.46074 -0.00358 -0.05637 -3.40805 0.20359 0 0 0 0 0 -0.0202 0.24029 0.51777 0 -0.23941 0 0.18072 -0.05309 0.45272 -6.26412
CYS_20 -8.2924 0.91398 4.82437 -0.04934 0 0.01686 3.11583 -2.7938 -0 -0 -2.96642 -0.01494 0 0 0 0 0 -0.01767 8e-05 0.27546 0 0.26779 0 3.6196 -0.00391 0.55191 -0.55261
GLU_21 -4.30096 0.27032 6.46994 -0.21014 0.02659 0.29403 2.68231 -2.69736 -0.02021 -0.16125 -3.1257 -0.60198 0 0 0 0 0 0.14368 0.02209 0 3.03988 -0.2528 0 -2.7348 -0.21572 0.30938 -1.0627
GLU_22 -3.05102 0.11514 4.23615 -0.22466 0.03152 0.32412 1.76962 -1.85166 -0.02672 -0.20769 -1.87041 -0.60538 0 0 0 -0.65716 0 -0.01988 0.0322 0 3.11758 -0.23892 0 -2.7348 -0.39514 0.33265 -1.92444
CYS_23 -6.20301 0.64857 3.10151 -0.05085 0.00018 0.01846 1.31098 -1.79241 -0 -0 -2.07555 -0.05738 0 0 0 0 0 -0.00887 0.00527 0.29363 0 0.34699 0 3.6196 0.03229 0.47369 -0.33691
PHE_24 -7.74921 1.10867 3.16536 -0.73535 0.07002 0.50582 2.36225 -2.31474 -7e-05 -0.00027 -1.41686 0.20961 0 0 0 0 0 0.02219 1.00038 0 2.30492 -0.14371 0 1.0402 0.27071 1.47421 1.17412
PRO_25 -1.52771 0.35254 0.56173 -0.17787 0.05568 0.12459 0.06348 -0.33499 -0 -0 0.10431 0.0938 0 0 0 0 0 0.07965 0.00429 0.16455 0 -0.85787 0 -2.4119 0.52969 1.42702 -1.74901
VAL_26 -4.24832 0.75418 1.48599 -0.266 0.16173 0.05612 0.75075 -1.25996 -7e-05 -0.00027 -1.15211 -0.39577 0 0 0 0 0 0.16694 0.04435 0.32712 0 -0.47575 0 1.9342 0.31142 0.38691 -1.41853
ARG_27 -3.52247 0.27746 2.59145 -0.79972 0.30394 0.54313 0.06064 -1.30436 -0.0208 -0.1047 -0.23055 0.43468 0 0 0 0 0 -0.01071 0.26703 2.46681 0 -0.02208 0 -1.2888 -0.17858 0.38197 -0.15565
TYR_28 -8.64165 1.34178 2.20848 -0.54211 0.01567 0.26685 0.51322 -1.97614 -0.0224 -0.13383 0.09304 -0.14553 0 0 0 0 0 0.27815 0.00801 0 2.12331 -0.37812 0.00222 1.2797 -0.04025 1.11437 -2.63524
PRO_29 -5.00032 0.77836 3.96672 -0.12022 0.00055 0.08857 1.85296 -1.72474 -0 -0 -1.67017 0.2648 0 0 0 0 0 -0.01676 0.02187 0.26178 0 -1.14402 0 -2.4119 -0.24842 1.12292 -3.978
GLU_30 -3.48714 0.24799 3.92496 -0.4528 0.24139 1.42021 1.54092 -1.78622 -0.04889 -0.2664 -1.91062 -3.0566 0 0 0 0 0 -0.01281 0.00434 0 3.81395 -0.28584 0 -2.7348 -0.54277 0.37469 -3.01643
ARG_31 -3.71027 0.29262 4.14886 -0.77928 0.10754 0.52392 1.68764 -1.88797 -0.02809 -0.1617 -1.39579 0.35936 0 0 0 0 0 -0.03423 0.00386 1.52716 0 -0.18082 0 -1.2888 -0.50329 0.30528 -1.01401
TRP_32 -10.4552 1.43359 4.45799 -1.04474 0.02462 0.46733 2.85248 -3.14652 -0 -0 -2.10574 -0.35398 0 0 0 0 0 0.00776 0.01164 0 1.9981 -0.33404 0 1.6906 -0.1738 0.49176 -4.17818
TYR_33 -11.0022 1.25848 5.31836 -0.75657 0.17898 0.4183 2.66971 -3.33632 -0.03701 -0.26003 -1.03108 -0.23345 0 0 0 0 0 0.07736 0.29753 0 2.64522 0.09977 0.04975 1.2797 -0.01206 0.74729 -1.6283
LYS_34 -5.38371 0.31452 5.7769 -0.30206 0.02904 0.1344 2.93187 -2.77539 -0 -0 -2.56766 -0.03128 0 0 0 0 0 0.01281 0.01383 1.75167 0 0.00735 0 -1.5107 -0.31118 0.54078 -1.3688
SER_35 -5.161 0.35675 5.92815 -0.03102 4e-05 0.02145 3.18976 -2.88536 -0.00645 -0.06358 -3.24976 -0.0038 0 0 0 0 0 -0.0449 0.01271 0.50819 0 0.28893 1.77991 -0.77834 -0.25469 0.35911 -0.03391
LEU_36 -8.78497 0.9596 2.36821 -0.49147 0.16342 0.12076 2.0579 -2.43502 -0 -0 -1.56926 0.1995 0 0 0 0 0 -0.07491 0.10475 0.30156 0 -0.26524 0 0.18072 -0.22373 0.70671 -6.68147
THR_37 -6.28778 0.72478 4.30226 -0.11766 0.10642 0.06296 1.92628 -2.41719 -0.01165 -0.14261 -0.151 -1.31392 0 0 0 0 0 -0.05055 0.25104 0.24106 0 -0.43267 2.25723 -1.0874 -0.26139 0.91676 -1.48504
SER_38 -2.99775 0.15825 4.03207 -0.03264 0.00293 0.02602 2.26769 -1.78816 -0 -0 -2.16291 -0.05339 0 0 0 -0.80949 0 -0.02104 0.02568 0.43846 0 0.12023 1.78667 -0.77834 0.08177 0.97278 1.26885
SER_39 -3.96989 0.33794 4.45386 -0.03279 8e-05 0.05818 2.38095 -2.03588 -0.01344 -0.20059 -1.76656 -0.94023 0 0 -0.78721 0 0 -0.06675 0.00389 0.66189 0 0.16021 0.62151 -0.77834 -0.01991 0.74764 -1.18543
SER_40 -1.41094 0.09198 1.79994 -0.03082 0.00058 0.05201 0.63392 -0.82436 -0.0068 -0.13633 0.54559 -1.0071 0 0 0 0 0 -0.03849 0.00202 0.20371 0 -0.34268 0.60501 -0.77834 -0.52461 0.24419 -0.92154
LYS_41 -3.59685 0.36098 3.33231 -0.32478 0.05317 0.18305 1.88383 -1.59604 -0.01144 -0.04311 -1.34387 -0.24326 0 0 -0.78721 0 0 -0.0623 0.00382 1.7695 0 -0.07737 0 -1.5107 -0.60053 0.14347 -2.46733
TYR_42 -8.84439 1.04301 2.73228 -0.53743 0.18271 0.25588 1.5839 -2.39695 -0.0129 -0.12169 -0.85495 -0.21334 0 0 0 0 0 0.16153 0.00469 0 3.8895 -0.29953 0.01071 1.2797 -0.40047 0.6156 -1.92212
PHE_43 -5.70889 0.865 2.42605 -0.67248 0.07088 0.3767 2.43213 -2.00292 -0.0253 -0.09307 -2.34244 0.04256 0 0 0 0 0 0.05099 0.1735 0 2.33301 -0.15347 0 1.0402 -0.15162 1.26429 -0.07489
THR_44 -5.8669 0.99205 3.01376 -0.14078 0.08577 0.12893 1.9367 -2.00931 -0.03998 -0.32102 -2.39406 0.04861 0 0 0 0 0 -0.05826 0.05353 2.17556 0 0.05972 2.31416 -1.0874 0.14607 1.01811 0.05524
LEU_45 -6.06592 0.63774 3.78608 -0.4702 0.21566 0.09049 2.24314 -2.29539 -0.01472 -0.05486 -2.43847 0.06686 0 0 0 0 0 0.00487 0.03514 0.88786 0 -0.13023 0 0.18072 0.20993 0.67517 -2.43614
ALA_46 -5.98039 0.62934 2.86925 -0.02711 0.00252 0 2.38478 -2.42672 -0.0175 -0.06881 -2.36311 -0.38185 0 0 0 0 0 -0.02088 0 0 0 0.53373 0 1.8394 0.31482 0.55642 -2.15612
ALA_47 -5.91181 0.72074 2.41653 -0.02737 0.00348 0 2.53189 -2.41374 -0.01534 -0.06545 -3.48276 -0.40558 0 0 0 0 0 -0.04629 0 0 0 0.563 0 1.8394 0.59257 0.43517 -3.26557
LEU_48 -10.2032 1.16197 4.04319 -0.48715 0.27036 0.12399 2.48635 -3.46382 -0.00228 -0.00728 -2.7325 0.02484 0 0 0 0 0 0.00593 0.71041 1.58081 0 -0.01843 0 0.18072 0.28901 0.70884 -5.32825
ASP_49 -4.45928 0.39726 6.03206 -0.21235 0.09522 0.67103 2.57759 -2.72617 -0.01475 -0.06295 -3.83651 -1.50308 0 0 0 -0.42218 0 -0.07072 0.00417 0 2.115 -0.37711 0 -2.3716 -0.031 0.63819 -3.55718
SER_50 -2.11174 0.30229 3.13967 -0.03516 0.00862 0.02852 1.2183 -1.29459 -0.00228 -0.00726 -0.5219 -0.46884 0 0 0 -0.42218 0 -0.09473 0.10382 0.06845 0 0.13945 1.79614 -0.77834 0.08861 0.56152 1.71835
GLU_51 -3.03351 0.38489 2.40489 -0.47425 0.14995 1.03904 0.0791 -1.30074 -0 -0 -0.54985 -0.95313 0 0 0 0 0 0.14255 0.0465 0 3.20209 0.45544 0 -2.7348 0.38256 0.62384 -0.13543
LYS_52 -4.40628 0.34831 4.99168 -0.4969 0.14354 0.28876 2.56652 -2.37131 -0.00059 -0.0025 -2.64514 0.02642 0 0 0 0 0 0.05253 0.0072 1.80804 0 0.00192 0 -1.5107 0.22455 0.56238 -0.41155
LEU_53 -6.28386 0.57326 1.41382 -0.6266 0.2749 0.11615 0.65858 -1.57326 -0 -0 -0.64565 0.33477 0 0 0 0 0 0.03715 0.33894 3.06523 0 -0.18221 0 0.18072 -0.24669 0.56883 -1.99593
VAL_54 -6.43755 0.69921 2.21865 -0.37262 0.2583 0.09521 2.46467 -2.22448 -0.01129 -0.05607 -2.31649 -0.15918 0 0 0 0 0 -0.07704 0.05755 1.63715 0 -0.06815 0 1.9342 0.07849 0.59709 -1.68235
GLY_55 -4.68732 0.76604 2.45126 -0.00121 0 0 2.01475 -1.99475 -0.01216 -0.06097 -1.6834 -0.34058 0 0 0 0 0 -0.0975 0 0 0 -0.99667 0 0.83697 0.52032 0.4701 -2.81511
LEU_56 -8.2225 0.90554 1.73475 -0.79917 0.31932 0.38035 2.41818 -2.16614 -0 -0 -2.59564 -0.16079 0 0 0 0 0 0.38674 0.75863 1.48558 0 0.27574 0 0.18072 0.42084 0.52714 -4.15071
ILE_57 -5.76495 0.46612 2.80508 -0.46347 0.32988 0.10577 2.45659 -1.95192 -0 -0 -2.8706 -0.10265 0 0 0 0 0 0.0946 0.03302 0.26556 0 -0.52611 0 0.73287 0.07052 0.55073 -3.76897
VAL_58 -8.01561 0.76743 2.62619 -0.26778 0.14547 0.05747 3.39861 -2.52776 -0 -0 -3.62135 -0.36016 0 0 0 0 0 -0.07511 0.01083 0.24584 0 -0.68442 0 1.9342 -0.25176 0.36319 -6.25473
ALA_59 -5.62316 0.76392 2.8038 -0.02195 0 0 2.81448 -2.29103 -0 -0 -2.65908 -0.34692 0 0 0 0 0 0.09167 0 0 0 0.03062 0 1.8394 0.00818 0.27573 -2.31433
LYS_60 -5.60036 0.40001 4.23013 -0.35665 0.05139 0.15338 2.40573 -2.10842 -0.01156 -0.0393 -2.74051 0.13826 0 0 0 0 0 0.00507 0.01437 2.22572 0 0.09852 0 -1.5107 0.10982 0.25209 -2.28301
ILE_61 -5.37693 0.65473 2.08514 -0.56523 0.4127 0.12945 1.01935 -1.34853 -0 -0 -1.21548 0.09794 0 0 0 0 0 -0.03191 0.04657 1.53694 0 -0.7177 0 0.73287 -0.28493 0.41059 -2.41444
LYS_62 -6.74795 0.31574 6.63526 -0.41779 0.04873 0.23951 2.90186 -2.74477 -0.05855 -0.14502 -3.41692 -0.16901 0 0 -0.45764 0 0 0.00429 0.26434 2.10731 0 0.1867 0 -1.5107 -0.1645 0.50546 -2.62364
ASN_63 -6.55161 0.61375 6.8729 -0.23589 0.01385 0.35153 3.71131 -3.19772 -0.00495 -0.08837 -3.91427 -0.47643 0 0 -2.96985 0 0 -0.02257 0.00225 0 2.63666 0.28418 0 -0.93687 -0.07456 0.49302 -3.49366
GLN_64 -9.05174 1.16338 6.92846 -0.39959 0.11477 0.27633 3.03591 -3.46879 -0.01399 -0.1864 -3.07546 -0.18647 0 0 0 -0.61039 0 -0.14725 0.07834 0 3.7248 -0.09213 0 -0.18838 -0.21035 0.66388 -1.64504
ASN_65 -3.67519 0.46076 3.32712 -0.19864 0.04497 0.30712 1.28239 -1.68425 -0.01057 -0.10319 -0.65733 -0.4591 0 0 -1.20291 0 0 0.10711 7e-05 0 2.07381 -0.36569 0 -0.93687 -0.34844 0.53492 -1.50389
GLN_66 -4.85347 0.50234 5.22123 -0.23352 0.03332 0.16841 2.79754 -2.22027 -0 -0 -4.37205 -0.65411 0 0 -1.45336 0 0 0.06856 0.00044 0 3.18187 -0.12902 0 -0.18838 -0.537 0.48513 -2.18234
CYS_67 -5.92377 0.44839 3.42085 -0.08762 0.00198 0.04722 1.69855 -1.71989 -0.02997 -0.22458 -1.08479 0.07751 0 0 0 0 0 0.02409 0.01644 0.5749 0 0.04982 0 3.6196 -0.56946 0.56909 0.90834
ASN_68 -4.20173 0.68179 4.49587 -0.2552 0.03112 0.3926 2.15105 -1.97543 -0.04699 -0.10572 -1.90523 -0.57103 0 0 -1.11166 0 0 -0.0728 0.0003 0 2.38444 0.1028 0 -0.93687 -0.44411 1.08828 -0.29852
PRO_69 -3.49245 0.70071 2.44029 -0.067 0 0.04214 1.44725 -1.18525 -0 -0 -0.62928 0.59429 0 0 0 0 0 -0.20814 0.08183 0.1942 0 -0.77536 0 -2.4119 0.07865 1.20932 -1.9807
GLU_70 -2.5226 0.25853 3.02074 -0.21916 0.02311 0.30214 1.14047 -1.31389 -0.00014 -0.00055 -0.43264 -0.58369 0 0 -1.11166 0 0 -0.09253 0.01251 0 3.12418 -0.32593 0 -2.7348 -0.10233 0.4315 -1.12673
ASP_71 -3.76002 0.45747 4.07906 -0.12337 0.04015 0.38808 2.09797 -1.91679 -0.02107 -0.12709 -2.27498 -0.19482 0 0 0 0 0 0.25908 0.00023 0 2.49311 -0.35478 0 -2.3716 -0.5567 0.28988 -1.59618
ILE_72 -5.6516 0.95288 4.06623 -0.60854 0.3788 0.19071 2.78013 -2.29618 -0 -0 -1.77828 0.0365 0 0 0 0 0 -0.21636 0.05812 1.17334 0 0.39615 0 0.73287 -0.20331 0.64104 0.6525
ASN_73 -3.74292 0.64954 3.73833 -0.18397 0.03382 0.27464 1.79271 -1.97847 -0.01725 -0.12807 -1.4825 -0.40677 0 0 0 -0.72577 0 -0.11372 0.02627 0 1.83127 0.17139 0 -0.93687 0.0756 0.58785 -0.53489
ILE_74 -5.31805 1.14374 1.57606 -0.6011 0.37388 0.18582 1.5877 -1.57119 -0 -0 -0.66519 0.08549 0 0 0 0 0 -0.16219 0.00909 1.21681 0 0.35637 0 0.73287 -0.01621 0.34668 -0.7194
LEU_75 -6.87959 1.12467 3.39823 -0.73209 0.39011 0.32293 2.04439 -2.27861 -0.0188 -0.10285 -1.8268 0.04538 0 0 0 0 0 -0.00879 0.05775 1.32936 0 -0.0259 0 0.18072 -0.25801 0.71026 -2.52763
ASN_76 -3.86112 0.29192 4.15737 -0.17738 0.02718 0.27227 1.95862 -2.09143 -0 -0 -0.55703 -0.34812 0 0 0 -0.72577 0 -0.02218 4e-05 0 1.49308 0.11737 0 -0.93687 -0.23852 0.61705 -0.02351
GLN_77 -2.83908 0.30064 2.13696 -0.6942 0.13045 0.7442 0.57441 -1.25431 -0.01725 -0.12807 -0.16384 -0.7199 0 0 0 0 0 0.01563 0.04154 0 2.25283 -0.07663 0 -0.18838 -0.23751 0.46215 0.33964
GLY_78 -2.56712 0.14907 2.25969 -0.00037 0 0 0.97136 -1.3222 -0.0188 -0.10285 -0.54322 -0.29883 0 0 0 0 0 -0.02566 0 0 0 0.74522 0 0.83697 0.04031 0.56266 0.68624
PHE_79 -3.48382 0.28653 1.41555 -0.64231 0.06011 0.37887 0.46876 -1.17861 -0 -0 0.43255 0.13866 0 0 0 0 0 -0.06343 0.00039 0 2.06646 -0.25006 0 1.0402 0.26586 0.42468 1.36039
PHE_80 -3.77582 0.28539 3.00427 -0.62426 0.05183 0.36764 1.31173 -1.59119 -0.0104 -0.11384 -0.44502 0.15041 0 0 0 0 0 0.02681 0.05519 0 1.88634 -0.26994 0 1.0402 -0.14396 0.32848 1.53385
HIS_81 -2.94466 0.17407 3.20541 -0.79696 0.03602 0.92851 0.78554 -1.44824 -0.01247 -0.11138 -0.6991 -2.98629 0 0 -0.77122 0 0 -0.0156 0.40085 0 1.69543 -0.0857 0 -0.45461 -0.3561 0.4707 -2.98579
GLU_82 -3.12349 0.35942 3.46762 -0.23654 0.04984 0.38085 0.81043 -1.50975 -0.0019 -0.00818 -0.0655 -0.58964 0 0 0 0 0 -0.06153 0.00431 0 2.91992 -0.07671 0 -2.7348 -0.45529 0.43569 -0.43528
ASN_83 -5.26335 0.2353 5.58975 -0.22781 0.01241 0.41034 2.38241 -2.61056 -0.0104 -0.11384 -2.51359 -0.4068 0 0 0 -0.61039 0 -0.07008 0.02371 0 2.74137 0.03286 0 -0.93687 -0.37968 0.14898 -1.56623
LYS_84 -4.67846 0.26428 3.00058 -0.29487 0.03294 0.13843 0.72687 -1.51655 -0 -0 0.03028 -0.14507 0 0 0 0 0 0.016 0.00054 2.0567 0 0.02028 0 -1.5107 -0.17868 0.11184 -1.9256
LEU_85 -7.3872 0.98461 2.91345 -0.47282 0.21052 0.0887 2.41063 -2.21442 -0 -0 -2.49769 0.08208 0 0 0 0 0 0.00289 0.03525 0.62575 0 -0.144 0 0.18072 -0.14421 0.20102 -5.12474
VAL_86 -4.57921 0.55112 0.12589 -0.26932 0.17412 0.05552 0.27795 -1.0912 -0 -0 -0.32276 -0.27733 0 0 0 0 0 -0.04644 0.00106 0.29537 0 -0.79865 0 1.9342 -0.29768 0.22071 -4.04665
TYR_87 -6.93048 0.65602 3.53555 -0.60707 0.08334 0.33487 2.89248 -2.33332 -0 -0 -2.66252 -0.1971 0 0 0 0 0 -0.01925 0.03823 0 1.9443 -0.18068 0.0129 1.2797 -0.35586 0.32376 -2.18514
ILE_88 -3.93647 0.2834 0.75092 -0.4693 0.32737 0.09066 0.32869 -1.13113 -0 -0 0.07077 0.34285 0 0 0 0 0 -0.08102 0.00667 0.40308 0 -0.46094 0 0.73287 -0.41463 0.44057 -2.71564
LEU_89 -5.37815 0.54037 1.41024 -0.59037 0.17975 0.17349 1.22798 -1.41124 -0.0203 -0.08979 -0.80811 0.18675 0 0 0 0 0 0.1468 0.21623 0.67735 0 -0.22994 0 0.18072 -0.04837 0.47583 -3.16078
THR_90 -6.45976 0.66871 3.12742 -0.11153 0.04007 0.09186 2.41049 -2.19794 -0.0203 -0.08979 -1.67556 -0.39761 0 0 0 0 0 0.0568 0.00017 0.43741 0 -0.14173 2.33168 -1.0874 0.14623 0.41667 -2.45412
LEU_91 -4.14622 0.63217 1.03947 -0.61079 0.32239 0.22989 0.84483 -1.08883 -0 -0 -0.36093 -0.04467 0 0 0 0 0 -0.0056 0.09656 1.08345 0 -0.07752 0 0.18072 0.44661 0.30866 -1.1498
GLY_92 -3.26473 0.2329 2.69542 -0.00103 0 0 1.87588 -1.51001 -0 -0 -2.51216 -0.31874 0 0 0 0 0 -0.12986 0 0 0 -1.37389 0 0.83697 0.8225 0.39007 -2.25668
ILE_93 -3.93271 0.44536 1.64433 -0.54613 0.36331 0.1532 0.74685 -1.22722 -0 -0 -0.5991 -0.2 0 0 0 0 0 0.09922 0.01713 0.4514 0 -0.09112 0 0.73287 0.16218 0.43398 -1.34645
THR_94 -4.03809 0.30036 3.02931 -0.19278 0.10906 0.06628 2.1186 -1.71088 -0 -0 -2.95217 -0.71753 0 0 -0.21529 -0.65716 0 -0.00736 0.03623 0.77652 0 -0.49741 2.3185 -1.0874 0.11504 0.45813 -2.74802
ASN:CtermProteinFull_95 -1.17267 0.10402 1.23824 -0.20827 0.0063 0.40596 0.25908 -0.6093 -0.02314 -0.15132 -0.59395 -0.72604 0 0 -0.21529 0 0 0 0.0014 0 2.29919 0 0 -0.93687 0.24074 0.29477 0.21287
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 636618 DOMAINID 630344 MODEL 5 5ICV
MODEL     5
REMARK    Rerank model05.pdb score: 66.640
ATOM      1  N   MET A   1     -14.284  55.554  13.994  1.00  3.220          N  
ATOM      2  CA  MET A   1     -13.103  55.644  13.141  1.00  2.260          C  
ATOM      3  C   MET A   1     -12.169  56.745  13.635  1.00  2.020          C  
ATOM      4  O   MET A   1     -12.638  57.705  14.242  1.00  2.960          O  
ATOM      5  CB  MET A   1     -13.521  55.902  11.686  1.00  3.550          C  
ATOM      6  CG  MET A   1     -14.348  54.791  11.053  1.00  3.550          C  
ATOM      7  SD  MET A   1     -13.450  53.216  10.982  1.00  3.550          S  
ATOM      8  CE  MET A   1     -12.202  53.513   9.717  1.00  3.550          C  
ATOM      9 1H   MET A   1     -14.695  54.635  13.914  1.00  3.860          H  
ATOM     10 2H   MET A   1     -13.994  55.711  14.950  1.00  3.860          H  
ATOM     11 3H   MET A   1     -14.959  56.257  13.727  1.00  3.860          H  
ATOM     12  HA  MET A   1     -12.592  54.688  13.214  1.00  2.710          H  
ATOM     13 1HB  MET A   1     -14.131  56.804  11.655  1.00  4.260          H  
ATOM     14 2HB  MET A   1     -12.661  56.097  11.072  1.00  4.260          H  
ATOM     15 1HG  MET A   1     -15.271  54.639  11.606  1.00  4.260          H  
ATOM     16 2HG  MET A   1     -14.612  55.078  10.033  1.00  4.260          H  
ATOM     17 1HE  MET A   1     -11.599  52.614   9.588  1.00  4.260          H  
ATOM     18 2HE  MET A   1     -12.694  53.754   8.773  1.00  4.260          H  
ATOM     19 3HE  MET A   1     -11.560  54.327   9.999  1.00  4.260          H  
ATOM     20  N   ILE A   2     -10.846  56.633  13.403  1.00  1.390          N  
ATOM     21  CA  ILE A   2     -10.159  55.547  12.671  1.00  1.380          C  
ATOM     22  C   ILE A   2      -9.514  54.545  13.621  1.00  1.100          C  
ATOM     23  O   ILE A   2      -8.839  53.606  13.188  1.00  1.200          O  
ATOM     24  CB  ILE A   2      -9.087  56.132  11.730  1.00  1.940          C  
ATOM     25  CG1 ILE A   2      -7.972  56.839  12.575  1.00  1.940          C  
ATOM     26  CG2 ILE A   2      -9.759  57.082  10.730  1.00  1.940          C  
ATOM     27  CD1 ILE A   2      -6.759  57.258  11.810  1.00  1.940          C  
ATOM     28  H   ILE A   2     -10.267  57.382  13.761  1.00  1.670          H  
ATOM     29  HA  ILE A   2     -10.857  55.009  12.053  1.00  1.660          H  
ATOM     30  HB  ILE A   2      -8.606  55.318  11.180  1.00  2.320          H  
ATOM     31 1HG1 ILE A   2      -8.383  57.717  13.058  1.00  2.320          H  
ATOM     32 2HG1 ILE A   2      -7.613  56.150  13.328  1.00  2.320          H  
ATOM     33 1HG2 ILE A   2      -9.025  57.487  10.042  1.00  2.320          H  
ATOM     34 2HG2 ILE A   2     -10.504  56.537  10.163  1.00  2.320          H  
ATOM     35 3HG2 ILE A   2     -10.241  57.899  11.264  1.00  2.320          H  
ATOM     36 1HD1 ILE A   2      -6.039  57.709  12.497  1.00  2.320          H  
ATOM     37 2HD1 ILE A   2      -6.302  56.375  11.348  1.00  2.320          H  
ATOM     38 3HD1 ILE A   2      -7.016  57.977  11.044  1.00  2.320          H  
ATOM     39  N   ILE A   3      -9.754  54.747  14.907  1.00  0.970          N  
ATOM     40  CA  ILE A   3      -9.231  53.903  15.961  1.00  0.760          C  
ATOM     41  C   ILE A   3     -10.328  53.015  16.515  1.00  0.640          C  
ATOM     42  O   ILE A   3     -11.395  53.507  16.895  1.00  0.750          O  
ATOM     43  CB  ILE A   3      -8.624  54.771  17.083  1.00  1.150          C  
ATOM     44  CG1 ILE A   3      -7.452  55.601  16.492  1.00  1.150          C  
ATOM     45  CG2 ILE A   3      -8.155  53.906  18.245  1.00  1.150          C  
ATOM     46  CD1 ILE A   3      -6.902  56.675  17.389  1.00  1.150          C  
ATOM     47  H   ILE A   3     -10.322  55.542  15.164  1.00  1.160          H  
ATOM     48  HA  ILE A   3      -8.456  53.271  15.547  1.00  0.910          H  
ATOM     49  HB  ILE A   3      -9.380  55.466  17.440  1.00  1.380          H  
ATOM     50 1HG1 ILE A   3      -6.649  54.922  16.233  1.00  1.380          H  
ATOM     51 2HG1 ILE A   3      -7.792  56.082  15.595  1.00  1.380          H  
ATOM     52 1HG2 ILE A   3      -7.750  54.531  19.018  1.00  1.380          H  
ATOM     53 2HG2 ILE A   3      -8.982  53.330  18.663  1.00  1.380          H  
ATOM     54 3HG2 ILE A   3      -7.398  53.240  17.885  1.00  1.380          H  
ATOM     55 1HD1 ILE A   3      -6.094  57.194  16.868  1.00  1.380          H  
ATOM     56 2HD1 ILE A   3      -7.691  57.387  17.634  1.00  1.380          H  
ATOM     57 3HD1 ILE A   3      -6.513  56.247  18.299  1.00  1.380          H  
ATOM     58  N   THR A   4     -10.086  51.708  16.525  1.00  0.550          N  
ATOM     59  CA  THR A   4     -11.076  50.790  17.057  1.00  0.600          C  
ATOM     60  C   THR A   4     -10.678  50.296  18.412  1.00  0.480          C  
ATOM     61  O   THR A   4      -9.591  50.596  18.918  1.00  0.480          O  
ATOM     62  CB  THR A   4     -11.326  49.572  16.162  1.00  0.820          C  
ATOM     63  OG1 THR A   4     -12.462  48.862  16.686  1.00  0.820          O  
ATOM     64  CG2 THR A   4     -10.098  48.641  16.142  1.00  0.820          C  
ATOM     65  H   THR A   4      -9.191  51.372  16.167  1.00  0.660          H  
ATOM     66  HA  THR A   4     -12.021  51.320  17.165  1.00  0.720          H  
ATOM     67  HB  THR A   4     -11.546  49.906  15.148  1.00  0.980          H  
ATOM     68  HG1 THR A   4     -12.747  48.203  16.035  1.00  0.980          H  
ATOM     69 1HG2 THR A   4     -10.312  47.786  15.506  1.00  0.980          H  
ATOM     70 2HG2 THR A   4      -9.247  49.180  15.740  1.00  0.980          H  
ATOM     71 3HG2 THR A   4      -9.859  48.282  17.140  1.00  0.980          H  
ATOM     72  N   TYR A   5     -11.551  49.513  19.015  1.00  0.410          N  
ATOM     73  CA  TYR A   5     -11.270  49.010  20.349  1.00  0.360          C  
ATOM     74  C   TYR A   5     -11.575  47.540  20.561  1.00  0.360          C  
ATOM     75  O   TYR A   5     -12.549  46.993  20.037  1.00  0.420          O  
ATOM     76  CB  TYR A   5     -11.986  49.882  21.393  1.00  0.520          C  
ATOM     77  CG  TYR A   5     -11.438  51.320  21.453  1.00  0.520          C  
ATOM     78  CD1 TYR A   5     -11.892  52.307  20.583  1.00  0.520          C  
ATOM     79  CD2 TYR A   5     -10.472  51.633  22.390  1.00  0.520          C  
ATOM     80  CE1 TYR A   5     -11.364  53.574  20.638  1.00  0.520          C  
ATOM     81  CE2 TYR A   5      -9.959  52.903  22.452  1.00  0.520          C  
ATOM     82  CZ  TYR A   5     -10.390  53.869  21.577  1.00  0.520          C  
ATOM     83  OH  TYR A   5      -9.854  55.138  21.638  1.00  0.520          O  
ATOM     84  H   TYR A   5     -12.404  49.266  18.513  1.00  0.490          H  
ATOM     85  HA  TYR A   5     -10.203  49.121  20.521  1.00  0.430          H  
ATOM     86 1HB  TYR A   5     -13.049  49.929  21.165  1.00  0.630          H  
ATOM     87 2HB  TYR A   5     -11.876  49.431  22.380  1.00  0.630          H  
ATOM     88  HD1 TYR A   5     -12.655  52.075  19.842  1.00  0.630          H  
ATOM     89  HD2 TYR A   5     -10.112  50.866  23.082  1.00  0.630          H  
ATOM     90  HE1 TYR A   5     -11.710  54.336  19.941  1.00  0.630          H  
ATOM     91  HE2 TYR A   5      -9.204  53.142  23.192  1.00  0.630          H  
ATOM     92  HH  TYR A   5     -10.242  55.682  20.947  1.00  0.630          H  
ATOM     93  N   ARG A   6     -10.741  46.929  21.389  1.00  0.300          N  
ATOM     94  CA  ARG A   6     -10.878  45.538  21.818  1.00  0.310          C  
ATOM     95  C   ARG A   6     -10.051  45.288  23.060  1.00  0.260          C  
ATOM     96  O   ARG A   6      -9.355  46.195  23.520  1.00  0.270          O  
ATOM     97  CB  ARG A   6     -10.467  44.554  20.733  1.00  0.430          C  
ATOM     98  CG  ARG A   6      -9.034  44.658  20.265  1.00  0.430          C  
ATOM     99  CD  ARG A   6      -8.662  43.485  19.463  1.00  0.430          C  
ATOM    100  NE  ARG A   6      -7.345  43.593  18.835  1.00  0.430          N  
ATOM    101  CZ  ARG A   6      -6.139  43.362  19.434  1.00  0.430          C  
ATOM    102  NH1 ARG A   6      -6.015  43.080  20.724  1.00  0.430          N  
ATOM    103  NH2 ARG A   6      -5.033  43.424  18.698  1.00  0.430          N  
ATOM    104  H   ARG A   6      -9.953  47.492  21.736  1.00  0.360          H  
ATOM    105  HA  ARG A   6     -11.925  45.352  22.061  1.00  0.370          H  
ATOM    106 1HB  ARG A   6     -10.615  43.538  21.087  1.00  0.520          H  
ATOM    107 2HB  ARG A   6     -11.107  44.690  19.862  1.00  0.520          H  
ATOM    108 1HG  ARG A   6      -8.961  45.521  19.635  1.00  0.520          H  
ATOM    109 2HG  ARG A   6      -8.354  44.755  21.107  1.00  0.520          H  
ATOM    110 1HD  ARG A   6      -8.663  42.603  20.107  1.00  0.520          H  
ATOM    111 2HD  ARG A   6      -9.400  43.351  18.673  1.00  0.520          H  
ATOM    112  HE  ARG A   6      -7.332  43.805  17.842  1.00  0.520          H  
ATOM    113 1HH1 ARG A   6      -6.808  43.044  21.377  1.00  0.520          H  
ATOM    114 2HH1 ARG A   6      -5.063  42.938  21.103  1.00  0.520          H  
ATOM    115 1HH2 ARG A   6      -5.083  43.633  17.714  1.00  0.520          H  
ATOM    116 2HH2 ARG A   6      -4.104  43.253  19.144  1.00  0.520          H  
ATOM    117  N   SER A   7     -10.158  44.096  23.635  1.00  0.260          N  
ATOM    118  CA  SER A   7      -9.332  43.771  24.782  1.00  0.240          C  
ATOM    119  C   SER A   7      -7.888  43.562  24.349  1.00  0.220          C  
ATOM    120  O   SER A   7      -7.626  43.276  23.169  1.00  0.230          O  
ATOM    121  CB  SER A   7      -9.872  42.537  25.479  1.00  0.340          C  
ATOM    122  OG  SER A   7      -9.764  41.398  24.662  1.00  0.340          O  
ATOM    123  H   SER A   7     -10.773  43.385  23.260  1.00  0.310          H  
ATOM    124  HA  SER A   7      -9.364  44.603  25.481  1.00  0.290          H  
ATOM    125 1HB  SER A   7      -9.315  42.379  26.404  1.00  0.410          H  
ATOM    126 2HB  SER A   7     -10.913  42.699  25.751  1.00  0.410          H  
ATOM    127  HG  SER A   7     -10.071  40.658  25.196  1.00  0.410          H  
ATOM    128  N   ILE A   8      -6.984  43.662  25.324  1.00  0.190          N  
ATOM    129  CA  ILE A   8      -5.543  43.460  25.136  1.00  0.180          C  
ATOM    130  C   ILE A   8      -5.166  41.983  25.245  1.00  0.200          C  
ATOM    131  O   ILE A   8      -5.535  41.308  26.210  1.00  0.200          O  
ATOM    132  CB  ILE A   8      -4.725  44.235  26.179  1.00  0.260          C  
ATOM    133  CG1 ILE A   8      -4.991  45.729  26.081  1.00  0.260          C  
ATOM    134  CG2 ILE A   8      -3.300  44.001  25.920  1.00  0.260          C  
ATOM    135  CD1 ILE A   8      -4.488  46.560  27.245  1.00  0.260          C  
ATOM    136  H   ILE A   8      -7.361  43.929  26.241  1.00  0.230          H  
ATOM    137  HA  ILE A   8      -5.270  43.806  24.136  1.00  0.220          H  
ATOM    138  HB  ILE A   8      -4.947  43.885  27.143  1.00  0.310          H  
ATOM    139 1HG1 ILE A   8      -4.506  46.099  25.195  1.00  0.310          H  
ATOM    140 2HG1 ILE A   8      -6.053  45.874  25.982  1.00  0.310          H  
ATOM    141 1HG2 ILE A   8      -2.689  44.522  26.638  1.00  0.310          H  
ATOM    142 2HG2 ILE A   8      -3.082  42.955  25.988  1.00  0.310          H  
ATOM    143 3HG2 ILE A   8      -3.068  44.355  24.913  1.00  0.310          H  
ATOM    144 1HD1 ILE A   8      -4.730  47.610  27.073  1.00  0.310          H  
ATOM    145 2HD1 ILE A   8      -4.953  46.243  28.140  1.00  0.310          H  
ATOM    146 3HD1 ILE A   8      -3.426  46.460  27.362  1.00  0.310          H  
ATOM    147  N   LYS A   9      -4.417  41.477  24.269  1.00  0.220          N  
ATOM    148  CA  LYS A   9      -4.017  40.078  24.264  1.00  0.240          C  
ATOM    149  C   LYS A   9      -2.509  39.913  24.472  1.00  0.240          C  
ATOM    150  O   LYS A   9      -1.739  40.845  24.272  1.00  0.210          O  
ATOM    151  CB  LYS A   9      -4.474  39.434  22.959  1.00  0.330          C  
ATOM    152  CG  LYS A   9      -5.998  39.423  22.805  1.00  0.330          C  
ATOM    153  CD  LYS A   9      -6.445  38.733  21.525  1.00  0.330          C  
ATOM    154  CE  LYS A   9      -7.970  38.749  21.399  1.00  0.330          C  
ATOM    155  NZ  LYS A   9      -8.438  38.057  20.157  1.00  0.330          N  
ATOM    156  H   LYS A   9      -4.093  42.084  23.495  1.00  0.260          H  
ATOM    157  HA  LYS A   9      -4.518  39.574  25.090  1.00  0.290          H  
ATOM    158 1HB  LYS A   9      -4.050  39.989  22.113  1.00  0.390          H  
ATOM    159 2HB  LYS A   9      -4.109  38.411  22.900  1.00  0.390          H  
ATOM    160 1HG  LYS A   9      -6.444  38.921  23.664  1.00  0.390          H  
ATOM    161 2HG  LYS A   9      -6.361  40.455  22.791  1.00  0.390          H  
ATOM    162 1HD  LYS A   9      -6.012  39.253  20.667  1.00  0.390          H  
ATOM    163 2HD  LYS A   9      -6.097  37.700  21.521  1.00  0.390          H  
ATOM    164 1HE  LYS A   9      -8.405  38.253  22.266  1.00  0.390          H  
ATOM    165 2HE  LYS A   9      -8.313  39.787  21.377  1.00  0.390          H  
ATOM    166 1HZ  LYS A   9      -9.448  38.090  20.110  1.00  0.390          H  
ATOM    167 2HZ  LYS A   9      -8.050  38.516  19.344  1.00  0.390          H  
ATOM    168 3HZ  LYS A   9      -8.136  37.093  20.172  1.00  0.390          H  
ATOM    169  N   GLN A  10      -2.069  38.704  24.819  1.00  0.260          N  
ATOM    170  CA  GLN A  10      -0.635  38.428  24.991  1.00  0.270          C  
ATOM    171  C   GLN A  10       0.146  38.652  23.694  1.00  0.250          C  
ATOM    172  O   GLN A  10       1.306  39.074  23.708  1.00  0.260          O  
ATOM    173  CB  GLN A  10      -0.431  36.997  25.491  1.00  0.370          C  
ATOM    174  CG  GLN A  10      -0.903  36.762  26.930  1.00  0.370          C  
ATOM    175  CD  GLN A  10      -0.782  35.314  27.355  1.00  0.370          C  
ATOM    176  OE1 GLN A  10      -0.629  34.430  26.508  1.00  0.370          O  
ATOM    177  NE2 GLN A  10      -0.855  35.062  28.657  1.00  0.370          N  
ATOM    178  H   GLN A  10      -2.742  37.967  24.981  1.00  0.310          H  
ATOM    179  HA  GLN A  10      -0.237  39.114  25.728  1.00  0.320          H  
ATOM    180 1HB  GLN A  10      -0.960  36.304  24.840  1.00  0.450          H  
ATOM    181 2HB  GLN A  10       0.630  36.745  25.442  1.00  0.450          H  
ATOM    182 1HG  GLN A  10      -0.279  37.340  27.600  1.00  0.450          H  
ATOM    183 2HG  GLN A  10      -1.942  37.071  27.035  1.00  0.450          H  
ATOM    184 1HE2 GLN A  10      -0.783  34.123  28.993  1.00  0.450          H  
ATOM    185 2HE2 GLN A  10      -0.984  35.825  29.320  1.00  0.450          H  
ATOM    186  N   SER A  11      -0.509  38.405  22.565  1.00  0.250          N  
ATOM    187  CA  SER A  11       0.071  38.565  21.240  1.00  0.250          C  
ATOM    188  C   SER A  11       0.384  40.029  20.904  1.00  0.230          C  
ATOM    189  O   SER A  11       1.097  40.308  19.936  1.00  0.240          O  
ATOM    190  CB  SER A  11      -0.856  37.962  20.202  1.00  0.350          C  
ATOM    191  OG  SER A  11      -2.064  38.664  20.131  1.00  0.350          O  
ATOM    192  H   SER A  11      -1.453  38.049  22.602  1.00  0.300          H  
ATOM    193  HA  SER A  11       1.008  38.009  21.216  1.00  0.300          H  
ATOM    194 1HB  SER A  11      -0.366  37.977  19.229  1.00  0.420          H  
ATOM    195 2HB  SER A  11      -1.052  36.921  20.453  1.00  0.420          H  
ATOM    196  HG  SER A  11      -2.591  38.219  19.460  1.00  0.420          H  
ATOM    197  N   ASP A  12      -0.134  40.973  21.694  1.00  0.210          N  
ATOM    198  CA  ASP A  12       0.101  42.385  21.468  1.00  0.200          C  
ATOM    199  C   ASP A  12       1.356  42.886  22.173  1.00  0.200          C  
ATOM    200  O   ASP A  12       1.743  44.039  21.959  1.00  0.200          O  
ATOM    201  CB  ASP A  12      -1.071  43.225  22.003  1.00  0.280          C  
ATOM    202  CG  ASP A  12      -2.397  43.082  21.257  1.00  0.280          C  
ATOM    203  OD1 ASP A  12      -2.414  43.122  20.039  1.00  0.280          O  
ATOM    204  OD2 ASP A  12      -3.420  42.927  21.930  1.00  0.280          O  
ATOM    205  H   ASP A  12      -0.698  40.713  22.505  1.00  0.250          H  
ATOM    206  HA  ASP A  12       0.212  42.551  20.395  1.00  0.240          H  
ATOM    207 1HB  ASP A  12      -1.239  42.953  23.041  1.00  0.340          H  
ATOM    208 2HB  ASP A  12      -0.789  44.275  21.988  1.00  0.340          H  
ATOM    209  N   ILE A  13       2.051  42.039  22.955  1.00  0.220          N  
ATOM    210  CA  ILE A  13       3.183  42.555  23.734  1.00  0.230          C  
ATOM    211  C   ILE A  13       4.250  43.223  22.900  1.00  0.250          C  
ATOM    212  O   ILE A  13       4.772  44.261  23.298  1.00  0.270          O  
ATOM    213  CB  ILE A  13       3.797  41.549  24.724  1.00  0.320          C  
ATOM    214  CG1 ILE A  13       2.751  41.310  25.847  1.00  0.320          C  
ATOM    215  CG2 ILE A  13       5.131  42.140  25.314  1.00  0.320          C  
ATOM    216  CD1 ILE A  13       3.025  40.165  26.797  1.00  0.320          C  
ATOM    217  H   ILE A  13       1.753  41.060  23.064  1.00  0.260          H  
ATOM    218  HA  ILE A  13       2.787  43.311  24.381  1.00  0.280          H  
ATOM    219  HB  ILE A  13       3.985  40.594  24.228  1.00  0.380          H  
ATOM    220 1HG1 ILE A  13       2.654  42.223  26.435  1.00  0.380          H  
ATOM    221 2HG1 ILE A  13       1.804  41.112  25.361  1.00  0.380          H  
ATOM    222 1HG2 ILE A  13       5.555  41.449  26.036  1.00  0.380          H  
ATOM    223 2HG2 ILE A  13       5.866  42.302  24.526  1.00  0.380          H  
ATOM    224 3HG2 ILE A  13       4.922  43.093  25.798  1.00  0.380          H  
ATOM    225 1HD1 ILE A  13       2.204  40.106  27.509  1.00  0.380          H  
ATOM    226 2HD1 ILE A  13       3.084  39.233  26.231  1.00  0.380          H  
ATOM    227 3HD1 ILE A  13       3.955  40.326  27.335  1.00  0.380          H  
ATOM    228  N   ASP A  14       4.597  42.704  21.737  1.00  0.250          N  
ATOM    229  CA  ASP A  14       5.631  43.398  20.976  1.00  0.280          C  
ATOM    230  C   ASP A  14       5.296  44.893  20.776  1.00  0.250          C  
ATOM    231  O   ASP A  14       6.197  45.743  20.836  1.00  0.260          O  
ATOM    232  CB  ASP A  14       5.803  42.765  19.594  1.00  0.380          C  
ATOM    233  CG  ASP A  14       6.452  41.385  19.602  1.00  0.380          C  
ATOM    234  OD1 ASP A  14       7.011  40.989  20.597  1.00  0.380          O  
ATOM    235  OD2 ASP A  14       6.370  40.735  18.595  1.00  0.380          O  
ATOM    236  H   ASP A  14       4.185  41.842  21.405  1.00  0.300          H  
ATOM    237  HA  ASP A  14       6.572  43.327  21.526  1.00  0.340          H  
ATOM    238 1HB  ASP A  14       4.824  42.688  19.112  1.00  0.460          H  
ATOM    239 2HB  ASP A  14       6.408  43.428  18.977  1.00  0.460          H  
ATOM    240  N   ASP A  15       4.007  45.227  20.577  1.00  0.240          N  
ATOM    241  CA  ASP A  15       3.639  46.612  20.332  1.00  0.240          C  
ATOM    242  C   ASP A  15       3.414  47.340  21.641  1.00  0.210          C  
ATOM    243  O   ASP A  15       3.718  48.530  21.744  1.00  0.220          O  
ATOM    244  CB  ASP A  15       2.397  46.691  19.462  1.00  0.340          C  
ATOM    245  CG  ASP A  15       2.617  46.137  18.075  1.00  0.340          C  
ATOM    246  OD1 ASP A  15       3.506  46.597  17.372  1.00  0.340          O  
ATOM    247  OD2 ASP A  15       1.863  45.299  17.664  1.00  0.340          O  
ATOM    248  H   ASP A  15       3.268  44.523  20.606  1.00  0.290          H  
ATOM    249  HA  ASP A  15       4.458  47.099  19.805  1.00  0.290          H  
ATOM    250 1HB  ASP A  15       1.582  46.140  19.946  1.00  0.400          H  
ATOM    251 2HB  ASP A  15       2.088  47.729  19.371  1.00  0.400          H  
ATOM    252  N   ILE A  16       2.932  46.622  22.656  1.00  0.180          N  
ATOM    253  CA  ILE A  16       2.687  47.205  23.969  1.00  0.170          C  
ATOM    254  C   ILE A  16       4.000  47.695  24.500  1.00  0.180          C  
ATOM    255  O   ILE A  16       4.073  48.746  25.129  1.00  0.180          O  
ATOM    256  CB  ILE A  16       2.125  46.186  24.976  1.00  0.240          C  
ATOM    257  CG1 ILE A  16       0.710  45.780  24.568  1.00  0.240          C  
ATOM    258  CG2 ILE A  16       2.186  46.722  26.403  1.00  0.240          C  
ATOM    259  CD1 ILE A  16       0.165  44.601  25.290  1.00  0.240          C  
ATOM    260  H   ILE A  16       2.683  45.645  22.472  1.00  0.220          H  
ATOM    261  HA  ILE A  16       2.007  48.046  23.867  1.00  0.200          H  
ATOM    262  HB  ILE A  16       2.734  45.323  24.948  1.00  0.290          H  
ATOM    263 1HG1 ILE A  16       0.044  46.588  24.733  1.00  0.290          H  
ATOM    264 2HG1 ILE A  16       0.715  45.564  23.519  1.00  0.290          H  
ATOM    265 1HG2 ILE A  16       1.828  45.976  27.087  1.00  0.290          H  
ATOM    266 2HG2 ILE A  16       3.195  46.961  26.666  1.00  0.290          H  
ATOM    267 3HG2 ILE A  16       1.599  47.598  26.503  1.00  0.290          H  
ATOM    268 1HD1 ILE A  16      -0.806  44.407  24.905  1.00  0.290          H  
ATOM    269 2HD1 ILE A  16       0.779  43.733  25.132  1.00  0.290          H  
ATOM    270 3HD1 ILE A  16       0.093  44.793  26.350  1.00  0.290          H  
ATOM    271  N   LYS A  17       5.028  46.870  24.343  1.00  0.200          N  
ATOM    272  CA  LYS A  17       6.350  47.191  24.814  1.00  0.220          C  
ATOM    273  C   LYS A  17       6.870  48.428  24.113  1.00  0.230          C  
ATOM    274  O   LYS A  17       7.154  49.428  24.770  1.00  0.250          O  
ATOM    275  CB  LYS A  17       7.273  45.989  24.613  1.00  0.300          C  
ATOM    276  CG  LYS A  17       8.709  46.145  25.116  1.00  0.300          C  
ATOM    277  CD  LYS A  17       9.483  44.843  24.887  1.00  0.300          C  
ATOM    278  CE  LYS A  17      10.884  44.829  25.535  1.00  0.300          C  
ATOM    279  NZ  LYS A  17      11.829  45.847  24.954  1.00  0.300          N  
ATOM    280  H   LYS A  17       4.869  45.996  23.840  1.00  0.240          H  
ATOM    281  HA  LYS A  17       6.301  47.427  25.862  1.00  0.260          H  
ATOM    282 1HB  LYS A  17       6.837  45.128  25.122  1.00  0.360          H  
ATOM    283 2HB  LYS A  17       7.312  45.742  23.549  1.00  0.360          H  
ATOM    284 1HG  LYS A  17       9.197  46.952  24.565  1.00  0.360          H  
ATOM    285 2HG  LYS A  17       8.717  46.398  26.169  1.00  0.360          H  
ATOM    286 1HD  LYS A  17       8.905  44.013  25.297  1.00  0.360          H  
ATOM    287 2HD  LYS A  17       9.594  44.685  23.814  1.00  0.360          H  
ATOM    288 1HE  LYS A  17      10.791  45.005  26.607  1.00  0.360          H  
ATOM    289 2HE  LYS A  17      11.308  43.837  25.378  1.00  0.360          H  
ATOM    290 1HZ  LYS A  17      12.724  45.765  25.406  1.00  0.360          H  
ATOM    291 2HZ  LYS A  17      11.941  45.699  23.963  1.00  0.360          H  
ATOM    292 3HZ  LYS A  17      11.478  46.803  25.120  1.00  0.360          H  
ATOM    293  N   ASN A  18       6.884  48.442  22.777  1.00  0.230          N  
ATOM    294  CA  ASN A  18       7.408  49.635  22.119  1.00  0.260          C  
ATOM    295  C   ASN A  18       6.613  50.891  22.483  1.00  0.240          C  
ATOM    296  O   ASN A  18       7.194  51.968  22.664  1.00  0.260          O  
ATOM    297  CB  ASN A  18       7.412  49.434  20.620  1.00  0.350          C  
ATOM    298  CG  ASN A  18       8.491  48.495  20.164  1.00  0.350          C  
ATOM    299  OD1 ASN A  18       9.487  48.255  20.856  1.00  0.350          O  
ATOM    300  ND2 ASN A  18       8.312  47.948  18.995  1.00  0.350          N  
ATOM    301  H   ASN A  18       6.629  47.607  22.238  1.00  0.280          H  
ATOM    302  HA  ASN A  18       8.434  49.789  22.460  1.00  0.310          H  
ATOM    303 1HB  ASN A  18       6.443  49.025  20.315  1.00  0.420          H  
ATOM    304 2HB  ASN A  18       7.535  50.395  20.122  1.00  0.420          H  
ATOM    305 1HD2 ASN A  18       8.993  47.312  18.633  1.00  0.420          H  
ATOM    306 2HD2 ASN A  18       7.492  48.159  18.463  1.00  0.420          H  
ATOM    307  N   LEU A  19       5.295  50.752  22.610  1.00  0.200          N  
ATOM    308  CA  LEU A  19       4.410  51.843  22.961  1.00  0.200          C  
ATOM    309  C   LEU A  19       4.672  52.368  24.362  1.00  0.200          C  
ATOM    310  O   LEU A  19       4.815  53.580  24.550  1.00  0.210          O  
ATOM    311  CB  LEU A  19       2.969  51.356  22.809  1.00  0.280          C  
ATOM    312  CG  LEU A  19       1.822  52.267  23.222  1.00  0.280          C  
ATOM    313  CD1 LEU A  19       1.818  53.551  22.455  1.00  0.280          C  
ATOM    314  CD2 LEU A  19       0.561  51.512  22.949  1.00  0.280          C  
ATOM    315  H   LEU A  19       4.866  49.842  22.419  1.00  0.240          H  
ATOM    316  HA  LEU A  19       4.589  52.652  22.253  1.00  0.240          H  
ATOM    317 1HB  LEU A  19       2.815  51.083  21.765  1.00  0.340          H  
ATOM    318 2HB  LEU A  19       2.873  50.445  23.398  1.00  0.340          H  
ATOM    319  HG  LEU A  19       1.899  52.491  24.288  1.00  0.340          H  
ATOM    320 1HD1 LEU A  19       0.967  54.166  22.763  1.00  0.340          H  
ATOM    321 2HD1 LEU A  19       2.737  54.108  22.629  1.00  0.340          H  
ATOM    322 3HD1 LEU A  19       1.730  53.309  21.403  1.00  0.340          H  
ATOM    323 1HD2 LEU A  19      -0.269  52.089  23.263  1.00  0.340          H  
ATOM    324 2HD2 LEU A  19       0.482  51.293  21.883  1.00  0.340          H  
ATOM    325 3HD2 LEU A  19       0.590  50.594  23.494  1.00  0.340          H  
ATOM    326  N   CYS A  20       4.757  51.470  25.348  1.00  0.200          N  
ATOM    327  CA  CYS A  20       4.988  51.886  26.719  1.00  0.230          C  
ATOM    328  C   CYS A  20       6.348  52.559  26.838  1.00  0.280          C  
ATOM    329  O   CYS A  20       6.481  53.552  27.558  1.00  0.320          O  
ATOM    330  CB  CYS A  20       4.917  50.691  27.666  1.00  0.310          C  
ATOM    331  SG  CYS A  20       3.246  49.997  27.841  1.00  0.310          S  
ATOM    332  H   CYS A  20       4.632  50.478  25.143  1.00  0.240          H  
ATOM    333  HA  CYS A  20       4.213  52.592  27.000  1.00  0.280          H  
ATOM    334 1HB  CYS A  20       5.576  49.902  27.291  1.00  0.370          H  
ATOM    335 2HB  CYS A  20       5.274  50.980  28.652  1.00  0.370          H  
ATOM    336  HG  CYS A  20       3.263  49.420  26.606  1.00  0.370          H  
ATOM    337  N   GLU A  21       7.355  52.034  26.126  1.00  0.300          N  
ATOM    338  CA  GLU A  21       8.693  52.616  26.154  1.00  0.370          C  
ATOM    339  C   GLU A  21       8.711  54.036  25.581  1.00  0.380          C  
ATOM    340  O   GLU A  21       9.403  54.903  26.118  1.00  0.440          O  
ATOM    341  CB  GLU A  21       9.675  51.706  25.419  1.00  0.490          C  
ATOM    342  CG  GLU A  21       9.973  50.404  26.166  1.00  0.490          C  
ATOM    343  CD  GLU A  21      10.776  49.438  25.372  1.00  0.490          C  
ATOM    344  OE1 GLU A  21      11.044  49.709  24.230  1.00  0.490          O  
ATOM    345  OE2 GLU A  21      11.120  48.405  25.912  1.00  0.490          O  
ATOM    346  H   GLU A  21       7.196  51.180  25.579  1.00  0.360          H  
ATOM    347  HA  GLU A  21       9.011  52.678  27.195  1.00  0.440          H  
ATOM    348 1HB  GLU A  21       9.263  51.448  24.441  1.00  0.590          H  
ATOM    349 2HB  GLU A  21      10.613  52.235  25.255  1.00  0.590          H  
ATOM    350 1HG  GLU A  21      10.516  50.644  27.080  1.00  0.590          H  
ATOM    351 2HG  GLU A  21       9.032  49.937  26.454  1.00  0.590          H  
ATOM    352  N   GLU A  22       7.963  54.302  24.500  1.00  0.360          N  
ATOM    353  CA  GLU A  22       7.903  55.674  24.008  1.00  0.420          C  
ATOM    354  C   GLU A  22       7.091  56.583  24.944  1.00  0.440          C  
ATOM    355  O   GLU A  22       7.425  57.755  25.124  1.00  0.670          O  
ATOM    356  CB  GLU A  22       7.313  55.765  22.595  1.00  0.560          C  
ATOM    357  CG  GLU A  22       8.191  55.190  21.483  1.00  0.560          C  
ATOM    358  CD  GLU A  22       7.618  55.424  20.094  1.00  0.560          C  
ATOM    359  OE1 GLU A  22       6.554  55.993  19.993  1.00  0.560          O  
ATOM    360  OE2 GLU A  22       8.257  55.047  19.138  1.00  0.560          O  
ATOM    361  H   GLU A  22       7.486  53.539  24.001  1.00  0.430          H  
ATOM    362  HA  GLU A  22       8.922  56.062  23.971  1.00  0.500          H  
ATOM    363 1HB  GLU A  22       6.361  55.223  22.576  1.00  0.680          H  
ATOM    364 2HB  GLU A  22       7.101  56.806  22.358  1.00  0.680          H  
ATOM    365 1HG  GLU A  22       9.176  55.649  21.543  1.00  0.680          H  
ATOM    366 2HG  GLU A  22       8.310  54.120  21.650  1.00  0.680          H  
ATOM    367  N   CYS A  23       6.004  56.040  25.516  1.00  0.280          N  
ATOM    368  CA  CYS A  23       5.108  56.803  26.385  1.00  0.290          C  
ATOM    369  C   CYS A  23       5.713  57.196  27.741  1.00  0.310          C  
ATOM    370  O   CYS A  23       5.476  58.310  28.221  1.00  0.360          O  
ATOM    371  CB  CYS A  23       3.829  56.001  26.652  1.00  0.400          C  
ATOM    372  SG  CYS A  23       2.749  55.789  25.199  1.00  0.400          S  
ATOM    373  H   CYS A  23       5.773  55.071  25.298  1.00  0.340          H  
ATOM    374  HA  CYS A  23       4.835  57.713  25.860  1.00  0.350          H  
ATOM    375 1HB  CYS A  23       4.097  55.016  27.015  1.00  0.480          H  
ATOM    376 2HB  CYS A  23       3.254  56.493  27.438  1.00  0.480          H  
ATOM    377  HG  CYS A  23       3.535  54.845  24.603  1.00  0.480          H  
ATOM    378  N   PHE A  24       6.488  56.306  28.363  1.00  0.330          N  
ATOM    379  CA  PHE A  24       7.042  56.589  29.678  1.00  0.420          C  
ATOM    380  C   PHE A  24       8.556  56.429  29.690  1.00  0.510          C  
ATOM    381  O   PHE A  24       9.058  55.422  29.198  1.00  0.700          O  
ATOM    382  CB  PHE A  24       6.497  55.573  30.683  1.00  0.550          C  
ATOM    383  CG  PHE A  24       5.038  55.583  30.818  1.00  0.550          C  
ATOM    384  CD1 PHE A  24       4.260  54.704  30.063  1.00  0.550          C  
ATOM    385  CD2 PHE A  24       4.422  56.462  31.674  1.00  0.550          C  
ATOM    386  CE1 PHE A  24       2.889  54.719  30.173  1.00  0.550          C  
ATOM    387  CE2 PHE A  24       3.058  56.481  31.786  1.00  0.550          C  
ATOM    388  CZ  PHE A  24       2.291  55.618  31.042  1.00  0.550          C  
ATOM    389  H   PHE A  24       6.645  55.388  27.937  1.00  0.400          H  
ATOM    390  HA  PHE A  24       6.747  57.595  29.954  1.00  0.500          H  
ATOM    391 1HB  PHE A  24       6.797  54.571  30.371  1.00  0.660          H  
ATOM    392 2HB  PHE A  24       6.927  55.747  31.659  1.00  0.660          H  
ATOM    393  HD1 PHE A  24       4.754  54.007  29.378  1.00  0.660          H  
ATOM    394  HD2 PHE A  24       5.028  57.152  32.262  1.00  0.660          H  
ATOM    395  HE1 PHE A  24       2.286  54.036  29.575  1.00  0.660          H  
ATOM    396  HE2 PHE A  24       2.575  57.186  32.462  1.00  0.660          H  
ATOM    397  HZ  PHE A  24       1.218  55.664  31.143  1.00  0.660          H  
ATOM    398  N   PRO A  25       9.320  57.271  30.405  1.00  0.550          N  
ATOM    399  CA  PRO A  25      10.762  57.146  30.572  1.00  0.680          C  
ATOM    400  C   PRO A  25      11.056  56.110  31.652  1.00  0.550          C  
ATOM    401  O   PRO A  25      11.655  56.426  32.680  1.00  0.800          O  
ATOM    402  CB  PRO A  25      11.153  58.557  31.011  1.00  1.020          C  
ATOM    403  CG  PRO A  25       9.948  59.030  31.816  1.00  1.020          C  
ATOM    404  CD  PRO A  25       8.732  58.440  31.089  1.00  1.020          C  
ATOM    405  HA  PRO A  25      11.223  56.865  29.612  1.00  0.820          H  
ATOM    406 1HB  PRO A  25      12.081  58.528  31.603  1.00  1.220          H  
ATOM    407 2HB  PRO A  25      11.356  59.187  30.131  1.00  1.220          H  
ATOM    408 1HG  PRO A  25      10.036  58.671  32.857  1.00  1.220          H  
ATOM    409 2HG  PRO A  25       9.930  60.130  31.863  1.00  1.220          H  
ATOM    410 1HD  PRO A  25       7.976  58.129  31.828  1.00  1.220          H  
ATOM    411 2HD  PRO A  25       8.338  59.167  30.357  1.00  1.220          H  
ATOM    412  N   VAL A  26      10.548  54.903  31.440  1.00  0.610          N  
ATOM    413  CA  VAL A  26      10.647  53.813  32.386  1.00  0.540          C  
ATOM    414  C   VAL A  26      11.042  52.511  31.711  1.00  0.550          C  
ATOM    415  O   VAL A  26      10.478  52.144  30.681  1.00  0.850          O  
ATOM    416  CB  VAL A  26       9.289  53.626  33.104  1.00  0.780          C  
ATOM    417  CG1 VAL A  26       9.360  52.462  34.105  1.00  0.780          C  
ATOM    418  CG2 VAL A  26       8.888  54.915  33.815  1.00  0.780          C  
ATOM    419  H   VAL A  26      10.092  54.739  30.539  1.00  0.730          H  
ATOM    420  HA  VAL A  26      11.407  54.066  33.126  1.00  0.650          H  
ATOM    421  HB  VAL A  26       8.534  53.385  32.369  1.00  0.940          H  
ATOM    422 1HG1 VAL A  26       8.399  52.351  34.588  1.00  0.940          H  
ATOM    423 2HG1 VAL A  26       9.605  51.532  33.600  1.00  0.940          H  
ATOM    424 3HG1 VAL A  26      10.114  52.673  34.859  1.00  0.940          H  
ATOM    425 1HG2 VAL A  26       7.925  54.770  34.302  1.00  0.940          H  
ATOM    426 2HG2 VAL A  26       9.641  55.166  34.559  1.00  0.940          H  
ATOM    427 3HG2 VAL A  26       8.803  55.726  33.110  1.00  0.940          H  
ATOM    428  N   ARG A  27      11.994  51.800  32.291  1.00  0.470          N  
ATOM    429  CA  ARG A  27      12.325  50.488  31.773  1.00  0.540          C  
ATOM    430  C   ARG A  27      11.431  49.496  32.488  1.00  0.540          C  
ATOM    431  O   ARG A  27      11.466  49.418  33.716  1.00  0.960          O  
ATOM    432  CB  ARG A  27      13.782  50.131  32.019  1.00  0.730          C  
ATOM    433  CG  ARG A  27      14.190  48.752  31.502  1.00  0.730          C  
ATOM    434  CD  ARG A  27      15.619  48.460  31.753  1.00  0.730          C  
ATOM    435  NE  ARG A  27      15.979  47.123  31.284  1.00  0.730          N  
ATOM    436  CZ  ARG A  27      17.189  46.539  31.434  1.00  0.730          C  
ATOM    437  NH1 ARG A  27      18.170  47.178  32.042  1.00  0.730          N  
ATOM    438  NH2 ARG A  27      17.388  45.315  30.964  1.00  0.730          N  
ATOM    439  H   ARG A  27      12.452  52.158  33.117  1.00  0.560          H  
ATOM    440  HA  ARG A  27      12.120  50.451  30.703  1.00  0.650          H  
ATOM    441 1HB  ARG A  27      14.423  50.869  31.541  1.00  0.870          H  
ATOM    442 2HB  ARG A  27      13.988  50.159  33.089  1.00  0.870          H  
ATOM    443 1HG  ARG A  27      13.600  47.981  32.002  1.00  0.870          H  
ATOM    444 2HG  ARG A  27      14.014  48.701  30.428  1.00  0.870          H  
ATOM    445 1HD  ARG A  27      16.237  49.190  31.230  1.00  0.870          H  
ATOM    446 2HD  ARG A  27      15.810  48.514  32.825  1.00  0.870          H  
ATOM    447  HE  ARG A  27      15.261  46.588  30.809  1.00  0.870          H  
ATOM    448 1HH1 ARG A  27      18.025  48.109  32.401  1.00  0.870          H  
ATOM    449 2HH1 ARG A  27      19.072  46.735  32.150  1.00  0.870          H  
ATOM    450 1HH2 ARG A  27      16.635  44.821  30.498  1.00  0.870          H  
ATOM    451 2HH2 ARG A  27      18.288  44.870  31.070  1.00  0.870          H  
ATOM    452  N   TYR A  28      10.626  48.748  31.748  1.00  0.390          N  
ATOM    453  CA  TYR A  28       9.736  47.812  32.403  1.00  0.390          C  
ATOM    454  C   TYR A  28      10.229  46.376  32.168  1.00  0.390          C  
ATOM    455  O   TYR A  28      10.708  46.090  31.069  1.00  0.410          O  
ATOM    456  CB  TYR A  28       8.325  47.936  31.857  1.00  0.550          C  
ATOM    457  CG  TYR A  28       7.604  49.239  32.128  1.00  0.550          C  
ATOM    458  CD1 TYR A  28       7.510  50.204  31.130  1.00  0.550          C  
ATOM    459  CD2 TYR A  28       7.031  49.468  33.358  1.00  0.550          C  
ATOM    460  CE1 TYR A  28       6.825  51.375  31.365  1.00  0.550          C  
ATOM    461  CE2 TYR A  28       6.347  50.641  33.593  1.00  0.550          C  
ATOM    462  CZ  TYR A  28       6.240  51.590  32.604  1.00  0.550          C  
ATOM    463  OH  TYR A  28       5.557  52.755  32.841  1.00  0.550          O  
ATOM    464  H   TYR A  28      10.624  48.840  30.741  1.00  0.470          H  
ATOM    465  HA  TYR A  28       9.701  48.069  33.449  1.00  0.470          H  
ATOM    466 1HB  TYR A  28       8.371  47.814  30.799  1.00  0.660          H  
ATOM    467 2HB  TYR A  28       7.726  47.132  32.244  1.00  0.660          H  
ATOM    468  HD1 TYR A  28       7.967  50.035  30.159  1.00  0.660          H  
ATOM    469  HD2 TYR A  28       7.105  48.718  34.143  1.00  0.660          H  
ATOM    470  HE1 TYR A  28       6.747  52.128  30.579  1.00  0.660          H  
ATOM    471  HE2 TYR A  28       5.889  50.815  34.566  1.00  0.660          H  
ATOM    472  HH  TYR A  28       5.175  52.733  33.723  1.00  0.660          H  
ATOM    473  N   PRO A  29      10.142  45.477  33.170  1.00  0.390          N  
ATOM    474  CA  PRO A  29      10.402  44.041  33.098  1.00  0.410          C  
ATOM    475  C   PRO A  29       9.453  43.317  32.152  1.00  0.340          C  
ATOM    476  O   PRO A  29       8.290  43.703  32.027  1.00  0.320          O  
ATOM    477  CB  PRO A  29      10.158  43.572  34.543  1.00  0.610          C  
ATOM    478  CG  PRO A  29      10.357  44.791  35.399  1.00  0.610          C  
ATOM    479  CD  PRO A  29       9.892  45.956  34.558  1.00  0.610          C  
ATOM    480  HA  PRO A  29      11.448  43.871  32.796  1.00  0.490          H  
ATOM    481 1HB  PRO A  29       9.149  43.155  34.637  1.00  0.740          H  
ATOM    482 2HB  PRO A  29      10.859  42.762  34.795  1.00  0.740          H  
ATOM    483 1HG  PRO A  29       9.781  44.691  36.334  1.00  0.740          H  
ATOM    484 2HG  PRO A  29      11.415  44.880  35.690  1.00  0.740          H  
ATOM    485 1HD  PRO A  29       8.832  46.185  34.724  1.00  0.740          H  
ATOM    486 2HD  PRO A  29      10.564  46.789  34.829  1.00  0.740          H  
ATOM    487  N   GLU A  30       9.907  42.199  31.588  1.00  0.340          N  
ATOM    488  CA  GLU A  30       9.063  41.357  30.737  1.00  0.300          C  
ATOM    489  C   GLU A  30       7.790  40.942  31.480  1.00  0.300          C  
ATOM    490  O   GLU A  30       6.717  40.834  30.878  1.00  0.280          O  
ATOM    491  CB  GLU A  30       9.850  40.127  30.288  1.00  0.440          C  
ATOM    492  CG  GLU A  30      11.038  40.454  29.370  1.00  0.440          C  
ATOM    493  CD  GLU A  30      12.278  40.891  30.130  1.00  0.440          C  
ATOM    494  OE1 GLU A  30      12.221  40.945  31.347  1.00  0.440          O  
ATOM    495  OE2 GLU A  30      13.264  41.189  29.507  1.00  0.440          O  
ATOM    496  H   GLU A  30      10.884  41.922  31.725  1.00  0.410          H  
ATOM    497  HA  GLU A  30       8.780  41.929  29.857  1.00  0.360          H  
ATOM    498 1HB  GLU A  30      10.225  39.592  31.159  1.00  0.520          H  
ATOM    499 2HB  GLU A  30       9.186  39.450  29.749  1.00  0.520          H  
ATOM    500 1HG  GLU A  30      11.280  39.571  28.779  1.00  0.520          H  
ATOM    501 2HG  GLU A  30      10.742  41.247  28.684  1.00  0.520          H  
ATOM    502  N   ARG A  31       7.932  40.748  32.799  1.00  0.340          N  
ATOM    503  CA  ARG A  31       6.857  40.384  33.710  1.00  0.350          C  
ATOM    504  C   ARG A  31       5.760  41.447  33.747  1.00  0.320          C  
ATOM    505  O   ARG A  31       4.591  41.122  33.988  1.00  0.310          O  
ATOM    506  CB  ARG A  31       7.401  40.167  35.113  1.00  0.490          C  
ATOM    507  CG  ARG A  31       8.247  38.907  35.280  1.00  0.490          C  
ATOM    508  CD  ARG A  31       8.512  38.586  36.718  1.00  0.490          C  
ATOM    509  NE  ARG A  31       9.331  39.615  37.376  1.00  0.490          N  
ATOM    510  CZ  ARG A  31      10.688  39.658  37.385  1.00  0.490          C  
ATOM    511  NH1 ARG A  31      11.399  38.734  36.765  1.00  0.490          N  
ATOM    512  NH2 ARG A  31      11.304  40.641  38.022  1.00  0.490          N  
ATOM    513  H   ARG A  31       8.867  40.826  33.178  1.00  0.410          H  
ATOM    514  HA  ARG A  31       6.419  39.447  33.362  1.00  0.420          H  
ATOM    515 1HB  ARG A  31       8.014  41.020  35.396  1.00  0.580          H  
ATOM    516 2HB  ARG A  31       6.573  40.111  35.817  1.00  0.580          H  
ATOM    517 1HG  ARG A  31       7.725  38.062  34.831  1.00  0.580          H  
ATOM    518 2HG  ARG A  31       9.203  39.048  34.775  1.00  0.580          H  
ATOM    519 1HD  ARG A  31       7.560  38.527  37.247  1.00  0.580          H  
ATOM    520 2HD  ARG A  31       9.018  37.628  36.799  1.00  0.580          H  
ATOM    521  HE  ARG A  31       8.839  40.347  37.875  1.00  0.580          H  
ATOM    522 1HH1 ARG A  31      10.942  37.979  36.277  1.00  0.580          H  
ATOM    523 2HH1 ARG A  31      12.409  38.777  36.780  1.00  0.580          H  
ATOM    524 1HH2 ARG A  31      10.765  41.352  38.499  1.00  0.580          H  
ATOM    525 2HH2 ARG A  31      12.313  40.684  38.036  1.00  0.580          H  
ATOM    526  N   TRP A  32       6.146  42.726  33.594  1.00  0.310          N  
ATOM    527  CA  TRP A  32       5.213  43.840  33.609  1.00  0.290          C  
ATOM    528  C   TRP A  32       4.270  43.641  32.465  1.00  0.230          C  
ATOM    529  O   TRP A  32       3.050  43.670  32.635  1.00  0.220          O  
ATOM    530  CB  TRP A  32       5.946  45.169  33.404  1.00  0.410          C  
ATOM    531  CG  TRP A  32       5.086  46.393  33.363  1.00  0.410          C  
ATOM    532  CD1 TRP A  32       4.639  47.028  32.247  1.00  0.410          C  
ATOM    533  CD2 TRP A  32       4.609  47.171  34.476  1.00  0.410          C  
ATOM    534  NE1 TRP A  32       3.916  48.134  32.596  1.00  0.410          N  
ATOM    535  CE2 TRP A  32       3.890  48.241  33.947  1.00  0.410          C  
ATOM    536  CE3 TRP A  32       4.744  47.060  35.854  1.00  0.410          C  
ATOM    537  CZ2 TRP A  32       3.310  49.197  34.751  1.00  0.410          C  
ATOM    538  CZ3 TRP A  32       4.163  48.023  36.654  1.00  0.410          C  
ATOM    539  CH2 TRP A  32       3.468  49.064  36.109  1.00  0.410          C  
ATOM    540  H   TRP A  32       7.112  42.947  33.370  1.00  0.370          H  
ATOM    541  HA  TRP A  32       4.659  43.849  34.546  1.00  0.350          H  
ATOM    542 1HB  TRP A  32       6.694  45.290  34.176  1.00  0.500          H  
ATOM    543 2HB  TRP A  32       6.464  45.142  32.460  1.00  0.500          H  
ATOM    544  HD1 TRP A  32       4.834  46.707  31.229  1.00  0.500          H  
ATOM    545  HE1 TRP A  32       3.480  48.781  31.959  1.00  0.500          H  
ATOM    546  HE3 TRP A  32       5.303  46.236  36.294  1.00  0.500          H  
ATOM    547  HZ2 TRP A  32       2.754  50.042  34.357  1.00  0.500          H  
ATOM    548  HZ3 TRP A  32       4.277  47.934  37.734  1.00  0.500          H  
ATOM    549  HH2 TRP A  32       3.027  49.811  36.766  1.00  0.500          H  
ATOM    550  N   TYR A  33       4.859  43.427  31.295  1.00  0.220          N  
ATOM    551  CA  TYR A  33       4.093  43.282  30.074  1.00  0.190          C  
ATOM    552  C   TYR A  33       3.199  42.056  30.106  1.00  0.190          C  
ATOM    553  O   TYR A  33       2.045  42.106  29.665  1.00  0.220          O  
ATOM    554  CB  TYR A  33       5.042  43.241  28.902  1.00  0.280          C  
ATOM    555  CG  TYR A  33       5.741  44.543  28.753  1.00  0.280          C  
ATOM    556  CD1 TYR A  33       7.101  44.653  28.979  1.00  0.280          C  
ATOM    557  CD2 TYR A  33       5.015  45.640  28.434  1.00  0.280          C  
ATOM    558  CE1 TYR A  33       7.713  45.875  28.857  1.00  0.280          C  
ATOM    559  CE2 TYR A  33       5.604  46.850  28.326  1.00  0.280          C  
ATOM    560  CZ  TYR A  33       6.943  46.986  28.522  1.00  0.280          C  
ATOM    561  OH  TYR A  33       7.519  48.230  28.374  1.00  0.280          O  
ATOM    562  H   TYR A  33       5.888  43.423  31.282  1.00  0.260          H  
ATOM    563  HA  TYR A  33       3.444  44.146  29.981  1.00  0.230          H  
ATOM    564 1HB  TYR A  33       5.782  42.451  29.037  1.00  0.330          H  
ATOM    565 2HB  TYR A  33       4.485  43.038  28.008  1.00  0.330          H  
ATOM    566  HD1 TYR A  33       7.686  43.782  29.247  1.00  0.330          H  
ATOM    567  HD2 TYR A  33       3.959  45.542  28.269  1.00  0.330          H  
ATOM    568  HE1 TYR A  33       8.789  45.969  29.026  1.00  0.330          H  
ATOM    569  HE2 TYR A  33       5.008  47.711  28.068  1.00  0.330          H  
ATOM    570  HH  TYR A  33       8.477  48.161  28.475  1.00  0.330          H  
ATOM    571  N   LYS A  34       3.720  40.950  30.637  1.00  0.210          N  
ATOM    572  CA  LYS A  34       2.904  39.755  30.734  1.00  0.250          C  
ATOM    573  C   LYS A  34       1.717  40.016  31.654  1.00  0.260          C  
ATOM    574  O   LYS A  34       0.589  39.617  31.345  1.00  0.320          O  
ATOM    575  CB  LYS A  34       3.736  38.575  31.222  1.00  0.330          C  
ATOM    576  CG  LYS A  34       4.743  38.067  30.195  1.00  0.330          C  
ATOM    577  CD  LYS A  34       5.582  36.924  30.750  1.00  0.330          C  
ATOM    578  CE  LYS A  34       6.610  36.440  29.731  1.00  0.330          C  
ATOM    579  NZ  LYS A  34       7.460  35.337  30.275  1.00  0.330          N  
ATOM    580  H   LYS A  34       4.698  40.946  30.941  1.00  0.250          H  
ATOM    581  HA  LYS A  34       2.512  39.516  29.749  1.00  0.300          H  
ATOM    582 1HB  LYS A  34       4.286  38.871  32.115  1.00  0.400          H  
ATOM    583 2HB  LYS A  34       3.078  37.753  31.496  1.00  0.400          H  
ATOM    584 1HG  LYS A  34       4.205  37.721  29.311  1.00  0.400          H  
ATOM    585 2HG  LYS A  34       5.396  38.883  29.896  1.00  0.400          H  
ATOM    586 1HD  LYS A  34       6.106  37.266  31.645  1.00  0.400          H  
ATOM    587 2HD  LYS A  34       4.933  36.093  31.024  1.00  0.400          H  
ATOM    588 1HE  LYS A  34       6.092  36.083  28.843  1.00  0.400          H  
ATOM    589 2HE  LYS A  34       7.254  37.277  29.454  1.00  0.400          H  
ATOM    590 1HZ  LYS A  34       8.127  35.047  29.572  1.00  0.400          H  
ATOM    591 2HZ  LYS A  34       7.956  35.662  31.093  1.00  0.400          H  
ATOM    592 3HZ  LYS A  34       6.876  34.552  30.526  1.00  0.400          H  
ATOM    593  N   SER A  35       1.956  40.720  32.768  1.00  0.250          N  
ATOM    594  CA  SER A  35       0.898  41.040  33.708  1.00  0.270          C  
ATOM    595  C   SER A  35      -0.151  41.950  33.070  1.00  0.280          C  
ATOM    596  O   SER A  35      -1.356  41.715  33.227  1.00  0.330          O  
ATOM    597  CB  SER A  35       1.481  41.717  34.937  1.00  0.370          C  
ATOM    598  OG  SER A  35       2.331  40.846  35.637  1.00  0.370          O  
ATOM    599  H   SER A  35       2.913  40.990  33.009  1.00  0.300          H  
ATOM    600  HA  SER A  35       0.418  40.112  34.014  1.00  0.320          H  
ATOM    601 1HB  SER A  35       2.028  42.608  34.648  1.00  0.440          H  
ATOM    602 2HB  SER A  35       0.667  42.029  35.587  1.00  0.440          H  
ATOM    603  HG  SER A  35       3.170  40.826  35.122  1.00  0.440          H  
ATOM    604  N   LEU A  36       0.288  42.930  32.257  1.00  0.270          N  
ATOM    605  CA  LEU A  36      -0.638  43.874  31.629  1.00  0.350          C  
ATOM    606  C   LEU A  36      -1.645  43.153  30.752  1.00  0.280          C  
ATOM    607  O   LEU A  36      -2.799  43.568  30.669  1.00  0.390          O  
ATOM    608  CB  LEU A  36       0.064  44.878  30.683  1.00  0.460          C  
ATOM    609  CG  LEU A  36       1.046  45.931  31.264  1.00  0.460          C  
ATOM    610  CD1 LEU A  36       1.623  46.721  30.098  1.00  0.460          C  
ATOM    611  CD2 LEU A  36       0.384  46.798  32.269  1.00  0.460          C  
ATOM    612  H   LEU A  36       1.299  43.074  32.172  1.00  0.320          H  
ATOM    613  HA  LEU A  36      -1.179  44.405  32.400  1.00  0.420          H  
ATOM    614 1HB  LEU A  36       0.629  44.294  29.955  1.00  0.550          H  
ATOM    615 2HB  LEU A  36      -0.708  45.417  30.141  1.00  0.550          H  
ATOM    616  HG  LEU A  36       1.854  45.433  31.739  1.00  0.550          H  
ATOM    617 1HD1 LEU A  36       2.342  47.440  30.449  1.00  0.550          H  
ATOM    618 2HD1 LEU A  36       2.106  46.040  29.423  1.00  0.550          H  
ATOM    619 3HD1 LEU A  36       0.821  47.240  29.576  1.00  0.550          H  
ATOM    620 1HD2 LEU A  36       1.101  47.503  32.665  1.00  0.550          H  
ATOM    621 2HD2 LEU A  36      -0.439  47.337  31.815  1.00  0.550          H  
ATOM    622 3HD2 LEU A  36       0.026  46.177  33.067  1.00  0.550          H  
ATOM    623  N   THR A  37      -1.214  42.077  30.085  1.00  0.230          N  
ATOM    624  CA  THR A  37      -2.130  41.369  29.202  1.00  0.240          C  
ATOM    625  C   THR A  37      -2.816  40.164  29.853  1.00  0.260          C  
ATOM    626  O   THR A  37      -3.865  39.724  29.371  1.00  0.360          O  
ATOM    627  CB  THR A  37      -1.384  40.808  27.986  1.00  0.330          C  
ATOM    628  OG1 THR A  37      -0.457  39.809  28.411  1.00  0.330          O  
ATOM    629  CG2 THR A  37      -0.596  41.883  27.324  1.00  0.330          C  
ATOM    630  H   THR A  37      -0.234  41.784  30.157  1.00  0.280          H  
ATOM    631  HA  THR A  37      -2.898  42.062  28.864  1.00  0.290          H  
ATOM    632  HB  THR A  37      -2.104  40.385  27.295  1.00  0.400          H  
ATOM    633  HG1 THR A  37      -0.141  39.319  27.657  1.00  0.400          H  
ATOM    634 1HG2 THR A  37      -0.093  41.469  26.473  1.00  0.400          H  
ATOM    635 2HG2 THR A  37      -1.227  42.652  27.014  1.00  0.400          H  
ATOM    636 3HG2 THR A  37       0.135  42.291  28.011  1.00  0.400          H  
ATOM    637  N   SER A  38      -2.258  39.635  30.950  1.00  0.260          N  
ATOM    638  CA  SER A  38      -2.794  38.413  31.543  1.00  0.300          C  
ATOM    639  C   SER A  38      -3.574  38.531  32.865  1.00  0.350          C  
ATOM    640  O   SER A  38      -4.421  37.680  33.146  1.00  0.510          O  
ATOM    641  CB  SER A  38      -1.639  37.463  31.796  1.00  0.400          C  
ATOM    642  OG  SER A  38      -0.966  37.157  30.601  1.00  0.400          O  
ATOM    643  H   SER A  38      -1.381  40.015  31.306  1.00  0.310          H  
ATOM    644  HA  SER A  38      -3.460  37.962  30.809  1.00  0.360          H  
ATOM    645 1HB  SER A  38      -0.946  37.910  32.508  1.00  0.480          H  
ATOM    646 2HB  SER A  38      -2.022  36.550  32.243  1.00  0.480          H  
ATOM    647  HG  SER A  38      -0.415  37.951  30.425  1.00  0.480          H  
ATOM    648  N   SER A  39      -3.276  39.518  33.717  1.00  0.350          N  
ATOM    649  CA  SER A  39      -3.926  39.551  35.027  1.00  0.430          C  
ATOM    650  C   SER A  39      -5.436  39.732  34.993  1.00  0.340          C  
ATOM    651  O   SER A  39      -5.970  40.639  34.351  1.00  0.260          O  
ATOM    652  CB  SER A  39      -3.346  40.621  35.903  1.00  0.570          C  
ATOM    653  OG  SER A  39      -4.059  40.695  37.118  1.00  0.570          O  
ATOM    654  H   SER A  39      -2.587  40.236  33.481  1.00  0.420          H  
ATOM    655  HA  SER A  39      -3.725  38.594  35.510  1.00  0.520          H  
ATOM    656 1HB  SER A  39      -2.294  40.415  36.096  1.00  0.680          H  
ATOM    657 2HB  SER A  39      -3.403  41.554  35.389  1.00  0.680          H  
ATOM    658  HG  SER A  39      -3.557  41.308  37.672  1.00  0.680          H  
ATOM    659  N   SER A  40      -6.125  38.917  35.790  1.00  0.460          N  
ATOM    660  CA  SER A  40      -7.582  38.940  35.905  1.00  0.470          C  
ATOM    661  C   SER A  40      -8.075  40.127  36.717  1.00  0.390          C  
ATOM    662  O   SER A  40      -9.272  40.413  36.766  1.00  0.450          O  
ATOM    663  CB  SER A  40      -8.062  37.645  36.528  1.00  0.650          C  
ATOM    664  OG  SER A  40      -7.637  37.537  37.861  1.00  0.650          O  
ATOM    665  H   SER A  40      -5.623  38.215  36.314  1.00  0.550          H  
ATOM    666  HA  SER A  40      -7.998  39.019  34.900  1.00  0.560          H  
ATOM    667 1HB  SER A  40      -9.151  37.606  36.488  1.00  0.780          H  
ATOM    668 2HB  SER A  40      -7.683  36.803  35.952  1.00  0.780          H  
ATOM    669  HG  SER A  40      -7.946  36.678  38.168  1.00  0.780          H  
ATOM    670  N   LYS A  41      -7.144  40.814  37.369  1.00  0.340          N  
ATOM    671  CA  LYS A  41      -7.457  41.965  38.193  1.00  0.350          C  
ATOM    672  C   LYS A  41      -7.337  43.259  37.401  1.00  0.290          C  
ATOM    673  O   LYS A  41      -7.503  44.355  37.956  1.00  0.330          O  
ATOM    674  CB  LYS A  41      -6.553  41.990  39.422  1.00  0.490          C  
ATOM    675  CG  LYS A  41      -6.797  40.807  40.354  1.00  0.490          C  
ATOM    676  CD  LYS A  41      -5.900  40.835  41.585  1.00  0.490          C  
ATOM    677  CE  LYS A  41      -6.189  39.635  42.490  1.00  0.490          C  
ATOM    678  NZ  LYS A  41      -5.304  39.603  43.687  1.00  0.490          N  
ATOM    679  H   LYS A  41      -6.170  40.530  37.266  1.00  0.410          H  
ATOM    680  HA  LYS A  41      -8.490  41.879  38.529  1.00  0.420          H  
ATOM    681 1HB  LYS A  41      -5.510  41.978  39.109  1.00  0.580          H  
ATOM    682 2HB  LYS A  41      -6.722  42.910  39.984  1.00  0.580          H  
ATOM    683 1HG  LYS A  41      -7.839  40.825  40.674  1.00  0.580          H  
ATOM    684 2HG  LYS A  41      -6.625  39.880  39.807  1.00  0.580          H  
ATOM    685 1HD  LYS A  41      -4.855  40.808  41.275  1.00  0.580          H  
ATOM    686 2HD  LYS A  41      -6.076  41.758  42.143  1.00  0.580          H  
ATOM    687 1HE  LYS A  41      -7.226  39.682  42.820  1.00  0.580          H  
ATOM    688 2HE  LYS A  41      -6.042  38.718  41.919  1.00  0.580          H  
ATOM    689 1HZ  LYS A  41      -5.531  38.796  44.252  1.00  0.580          H  
ATOM    690 2HZ  LYS A  41      -4.339  39.546  43.394  1.00  0.580          H  
ATOM    691 3HZ  LYS A  41      -5.441  40.441  44.231  1.00  0.580          H  
ATOM    692  N   TYR A  42      -6.996  43.162  36.107  1.00  0.250          N  
ATOM    693  CA  TYR A  42      -6.832  44.376  35.327  1.00  0.240          C  
ATOM    694  C   TYR A  42      -7.914  44.594  34.280  1.00  0.260          C  
ATOM    695  O   TYR A  42      -8.387  43.665  33.624  1.00  0.280          O  
ATOM    696  CB  TYR A  42      -5.496  44.384  34.577  1.00  0.340          C  
ATOM    697  CG  TYR A  42      -4.215  44.395  35.388  1.00  0.340          C  
ATOM    698  CD1 TYR A  42      -3.035  44.164  34.714  1.00  0.340          C  
ATOM    699  CD2 TYR A  42      -4.188  44.593  36.758  1.00  0.340          C  
ATOM    700  CE1 TYR A  42      -1.844  44.127  35.393  1.00  0.340          C  
ATOM    701  CE2 TYR A  42      -3.000  44.547  37.429  1.00  0.340          C  
ATOM    702  CZ  TYR A  42      -1.832  44.316  36.758  1.00  0.340          C  
ATOM    703  OH  TYR A  42      -0.643  44.276  37.449  1.00  0.340          O  
ATOM    704  H   TYR A  42      -6.847  42.254  35.654  1.00  0.300          H  
ATOM    705  HA  TYR A  42      -6.870  45.217  36.001  1.00  0.290          H  
ATOM    706 1HB  TYR A  42      -5.461  43.504  33.931  1.00  0.410          H  
ATOM    707 2HB  TYR A  42      -5.482  45.252  33.929  1.00  0.410          H  
ATOM    708  HD1 TYR A  42      -3.058  44.003  33.635  1.00  0.410          H  
ATOM    709  HD2 TYR A  42      -5.086  44.774  37.314  1.00  0.410          H  
ATOM    710  HE1 TYR A  42      -0.919  43.945  34.861  1.00  0.410          H  
ATOM    711  HE2 TYR A  42      -2.983  44.693  38.497  1.00  0.410          H  
ATOM    712  HH  TYR A  42       0.082  44.149  36.832  1.00  0.410          H  
ATOM    713  N   PHE A  43      -8.219  45.860  34.062  1.00  0.280          N  
ATOM    714  CA  PHE A  43      -9.083  46.306  32.985  1.00  0.300          C  
ATOM    715  C   PHE A  43      -8.148  46.518  31.833  1.00  0.230          C  
ATOM    716  O   PHE A  43      -7.297  47.399  31.900  1.00  0.220          O  
ATOM    717  CB  PHE A  43      -9.740  47.648  33.290  1.00  0.410          C  
ATOM    718  CG  PHE A  43     -10.696  47.630  34.388  1.00  0.410          C  
ATOM    719  CD1 PHE A  43     -10.265  47.931  35.639  1.00  0.410          C  
ATOM    720  CD2 PHE A  43     -12.032  47.328  34.193  1.00  0.410          C  
ATOM    721  CE1 PHE A  43     -11.106  47.943  36.670  1.00  0.410          C  
ATOM    722  CE2 PHE A  43     -12.903  47.335  35.260  1.00  0.410          C  
ATOM    723  CZ  PHE A  43     -12.432  47.648  36.508  1.00  0.410          C  
ATOM    724  H   PHE A  43      -7.808  46.531  34.700  1.00  0.340          H  
ATOM    725  HA  PHE A  43      -9.819  45.540  32.740  1.00  0.360          H  
ATOM    726 1HB  PHE A  43      -8.967  48.373  33.535  1.00  0.490          H  
ATOM    727 2HB  PHE A  43     -10.248  48.010  32.400  1.00  0.490          H  
ATOM    728  HD1 PHE A  43      -9.222  48.173  35.800  1.00  0.490          H  
ATOM    729  HD2 PHE A  43     -12.392  47.086  33.193  1.00  0.490          H  
ATOM    730  HE1 PHE A  43     -10.717  48.198  37.616  1.00  0.490          H  
ATOM    731  HE2 PHE A  43     -13.959  47.100  35.110  1.00  0.490          H  
ATOM    732  HZ  PHE A  43     -13.107  47.664  37.358  1.00  0.490          H  
ATOM    733  N   THR A  44      -8.262  45.714  30.791  1.00  0.250          N  
ATOM    734  CA  THR A  44      -7.282  45.765  29.719  1.00  0.210          C  
ATOM    735  C   THR A  44      -7.836  46.115  28.333  1.00  0.220          C  
ATOM    736  O   THR A  44      -8.320  45.242  27.602  1.00  0.240          O  
ATOM    737  CB  THR A  44      -6.609  44.394  29.662  1.00  0.310          C  
ATOM    738  OG1 THR A  44      -7.621  43.386  29.496  1.00  0.310          O  
ATOM    739  CG2 THR A  44      -5.839  44.140  30.926  1.00  0.310          C  
ATOM    740  H   THR A  44      -8.986  45.008  30.762  1.00  0.300          H  
ATOM    741  HA  THR A  44      -6.536  46.518  29.972  1.00  0.250          H  
ATOM    742  HB  THR A  44      -5.956  44.361  28.868  1.00  0.370          H  
ATOM    743  HG1 THR A  44      -7.202  42.542  29.311  1.00  0.370          H  
ATOM    744 1HG2 THR A  44      -5.366  43.159  30.873  1.00  0.370          H  
ATOM    745 2HG2 THR A  44      -5.079  44.902  31.042  1.00  0.370          H  
ATOM    746 3HG2 THR A  44      -6.508  44.160  31.768  1.00  0.370          H  
ATOM    747  N   LEU A  45      -7.749  47.399  27.955  1.00  0.220          N  
ATOM    748  CA  LEU A  45      -8.325  47.820  26.672  1.00  0.250          C  
ATOM    749  C   LEU A  45      -7.323  48.445  25.700  1.00  0.190          C  
ATOM    750  O   LEU A  45      -6.547  49.356  26.023  1.00  0.220          O  
ATOM    751  CB  LEU A  45      -9.479  48.793  26.906  1.00  0.340          C  
ATOM    752  CG  LEU A  45     -10.654  48.278  27.767  1.00  0.340          C  
ATOM    753  CD1 LEU A  45     -11.601  49.434  28.010  1.00  0.340          C  
ATOM    754  CD2 LEU A  45     -11.376  47.110  27.061  1.00  0.340          C  
ATOM    755  H   LEU A  45      -7.283  48.077  28.572  1.00  0.260          H  
ATOM    756  HA  LEU A  45      -8.715  46.940  26.168  1.00  0.300          H  
ATOM    757 1HB  LEU A  45      -9.093  49.663  27.373  1.00  0.410          H  
ATOM    758 2HB  LEU A  45      -9.880  49.079  25.930  1.00  0.410          H  
ATOM    759  HG  LEU A  45     -10.279  47.940  28.734  1.00  0.410          H  
ATOM    760 1HD1 LEU A  45     -12.430  49.099  28.631  1.00  0.410          H  
ATOM    761 2HD1 LEU A  45     -11.068  50.240  28.519  1.00  0.410          H  
ATOM    762 3HD1 LEU A  45     -11.986  49.799  27.058  1.00  0.410          H  
ATOM    763 1HD2 LEU A  45     -12.204  46.773  27.680  1.00  0.410          H  
ATOM    764 2HD2 LEU A  45     -11.757  47.443  26.095  1.00  0.410          H  
ATOM    765 3HD2 LEU A  45     -10.695  46.278  26.909  1.00  0.410          H  
ATOM    766  N   ALA A  46      -7.350  47.923  24.479  1.00  0.210          N  
ATOM    767  CA  ALA A  46      -6.479  48.352  23.396  1.00  0.270          C  
ATOM    768  C   ALA A  46      -7.176  49.305  22.426  1.00  0.220          C  
ATOM    769  O   ALA A  46      -8.300  49.054  21.981  1.00  0.230          O  
ATOM    770  CB  ALA A  46      -6.005  47.120  22.627  1.00  0.350          C  
ATOM    771  H   ALA A  46      -8.027  47.182  24.290  1.00  0.250          H  
ATOM    772  HA  ALA A  46      -5.625  48.874  23.822  1.00  0.320          H  
ATOM    773 1HB  ALA A  46      -5.355  47.427  21.827  1.00  0.420          H  
ATOM    774 2HB  ALA A  46      -5.484  46.449  23.272  1.00  0.420          H  
ATOM    775 3HB  ALA A  46      -6.871  46.604  22.216  1.00  0.420          H  
ATOM    776  N   ALA A  47      -6.458  50.374  22.055  1.00  0.250          N  
ATOM    777  CA  ALA A  47      -6.875  51.357  21.053  1.00  0.260          C  
ATOM    778  C   ALA A  47      -6.097  51.067  19.782  1.00  0.240          C  
ATOM    779  O   ALA A  47      -4.856  51.125  19.809  1.00  0.230          O  
ATOM    780  CB  ALA A  47      -6.576  52.773  21.534  1.00  0.360          C  
ATOM    781  H   ALA A  47      -5.559  50.543  22.511  1.00  0.300          H  
ATOM    782  HA  ALA A  47      -7.939  51.235  20.852  1.00  0.310          H  
ATOM    783 1HB  ALA A  47      -6.876  53.485  20.792  1.00  0.430          H  
ATOM    784 2HB  ALA A  47      -7.107  52.967  22.449  1.00  0.430          H  
ATOM    785 3HB  ALA A  47      -5.524  52.873  21.712  1.00  0.430          H  
ATOM    786  N   LEU A  48      -6.772  50.814  18.657  1.00  0.270          N  
ATOM    787  CA  LEU A  48      -6.020  50.420  17.469  1.00  0.300          C  
ATOM    788  C   LEU A  48      -6.321  51.174  16.162  1.00  0.330          C  
ATOM    789  O   LEU A  48      -7.427  51.105  15.604  1.00  0.480          O  
ATOM    790  CB  LEU A  48      -6.261  48.944  17.235  1.00  0.410          C  
ATOM    791  CG  LEU A  48      -5.962  48.014  18.395  1.00  0.410          C  
ATOM    792  CD1 LEU A  48      -7.270  47.686  19.127  1.00  0.410          C  
ATOM    793  CD2 LEU A  48      -5.296  46.793  17.895  1.00  0.410          C  
ATOM    794  H   LEU A  48      -7.796  50.811  18.678  1.00  0.320          H  
ATOM    795  HA  LEU A  48      -4.971  50.570  17.685  1.00  0.360          H  
ATOM    796 1HB  LEU A  48      -7.286  48.793  16.941  1.00  0.490          H  
ATOM    797 2HB  LEU A  48      -5.632  48.653  16.448  1.00  0.490          H  
ATOM    798  HG  LEU A  48      -5.305  48.504  19.097  1.00  0.490          H  
ATOM    799 1HD1 LEU A  48      -7.058  47.027  19.949  1.00  0.490          H  
ATOM    800 2HD1 LEU A  48      -7.757  48.569  19.508  1.00  0.490          H  
ATOM    801 3HD1 LEU A  48      -7.941  47.193  18.432  1.00  0.490          H  
ATOM    802 1HD2 LEU A  48      -5.078  46.150  18.737  1.00  0.490          H  
ATOM    803 2HD2 LEU A  48      -5.952  46.276  17.188  1.00  0.490          H  
ATOM    804 3HD2 LEU A  48      -4.372  47.052  17.394  1.00  0.490          H  
ATOM    805  N   ASP A  49      -5.303  51.850  15.628  1.00  0.350          N  
ATOM    806  CA  ASP A  49      -5.402  52.691  14.426  1.00  0.410          C  
ATOM    807  C   ASP A  49      -5.366  51.831  13.201  1.00  0.400          C  
ATOM    808  O   ASP A  49      -4.354  51.196  12.903  1.00  0.430          O  
ATOM    809  CB  ASP A  49      -4.290  53.746  14.356  1.00  0.550          C  
ATOM    810  CG  ASP A  49      -4.364  54.634  13.064  1.00  0.550          C  
ATOM    811  OD1 ASP A  49      -5.004  54.210  12.101  1.00  0.550          O  
ATOM    812  OD2 ASP A  49      -3.791  55.704  13.064  1.00  0.550          O  
ATOM    813  H   ASP A  49      -4.387  51.722  16.064  1.00  0.420          H  
ATOM    814  HA  ASP A  49      -6.358  53.212  14.440  1.00  0.490          H  
ATOM    815 1HB  ASP A  49      -4.358  54.399  15.223  1.00  0.660          H  
ATOM    816 2HB  ASP A  49      -3.317  53.249  14.393  1.00  0.660          H  
ATOM    817  N   SER A  50      -6.513  51.708  12.548  1.00  0.540          N  
ATOM    818  CA  SER A  50      -6.644  50.817  11.412  1.00  0.720          C  
ATOM    819  C   SER A  50      -6.182  49.424  11.838  1.00  0.770          C  
ATOM    820  O   SER A  50      -5.504  48.721  11.090  1.00  1.490          O  
ATOM    821  CB  SER A  50      -5.803  51.339  10.258  1.00  0.940          C  
ATOM    822  OG  SER A  50      -6.172  52.658   9.946  1.00  0.940          O  
ATOM    823  H   SER A  50      -7.308  52.291  12.832  1.00  0.650          H  
ATOM    824  HA  SER A  50      -7.691  50.772  11.113  1.00  0.860          H  
ATOM    825 1HB  SER A  50      -4.744  51.301  10.496  1.00  1.120          H  
ATOM    826 2HB  SER A  50      -5.962  50.705   9.389  1.00  1.120          H  
ATOM    827  HG  SER A  50      -5.753  53.223  10.664  1.00  1.120          H  
ATOM    828  N   GLU A  51      -6.591  49.034  13.056  1.00  0.690          N  
ATOM    829  CA  GLU A  51      -6.288  47.756  13.715  1.00  0.710          C  
ATOM    830  C   GLU A  51      -4.826  47.596  14.196  1.00  0.530          C  
ATOM    831  O   GLU A  51      -4.474  46.548  14.742  1.00  0.620          O  
ATOM    832  CB  GLU A  51      -6.625  46.566  12.798  1.00  0.990          C  
ATOM    833  CG  GLU A  51      -8.050  46.551  12.224  1.00  0.990          C  
ATOM    834  CD  GLU A  51      -9.108  46.401  13.258  1.00  0.990          C  
ATOM    835  OE1 GLU A  51      -8.831  45.850  14.296  1.00  0.990          O  
ATOM    836  OE2 GLU A  51     -10.203  46.853  13.022  1.00  0.990          O  
ATOM    837  H   GLU A  51      -7.143  49.703  13.604  1.00  0.830          H  
ATOM    838  HA  GLU A  51      -6.935  47.683  14.590  1.00  0.850          H  
ATOM    839 1HB  GLU A  51      -5.920  46.508  11.975  1.00  1.180          H  
ATOM    840 2HB  GLU A  51      -6.510  45.646  13.369  1.00  1.180          H  
ATOM    841 1HG  GLU A  51      -8.232  47.464  11.667  1.00  1.180          H  
ATOM    842 2HG  GLU A  51      -8.124  45.721  11.524  1.00  1.180          H  
ATOM    843  N   LYS A  52      -4.001  48.642  14.102  1.00  0.410          N  
ATOM    844  CA  LYS A  52      -2.648  48.618  14.656  1.00  0.390          C  
ATOM    845  C   LYS A  52      -2.629  49.262  16.043  1.00  0.290          C  
ATOM    846  O   LYS A  52      -3.089  50.391  16.234  1.00  0.280          O  
ATOM    847  CB  LYS A  52      -1.650  49.325  13.724  1.00  0.550          C  
ATOM    848  CG  LYS A  52      -0.204  49.446  14.276  1.00  0.550          C  
ATOM    849  CD  LYS A  52       0.514  48.082  14.346  1.00  0.550          C  
ATOM    850  CE  LYS A  52       1.894  48.212  14.987  1.00  0.550          C  
ATOM    851  NZ  LYS A  52       2.573  46.884  15.127  1.00  0.550          N  
ATOM    852  H   LYS A  52      -4.295  49.484  13.601  1.00  0.490          H  
ATOM    853  HA  LYS A  52      -2.348  47.578  14.768  1.00  0.470          H  
ATOM    854 1HB  LYS A  52      -1.611  48.797  12.774  1.00  0.660          H  
ATOM    855 2HB  LYS A  52      -2.012  50.334  13.517  1.00  0.660          H  
ATOM    856 1HG  LYS A  52       0.358  50.094  13.604  1.00  0.660          H  
ATOM    857 2HG  LYS A  52      -0.208  49.914  15.263  1.00  0.660          H  
ATOM    858 1HD  LYS A  52      -0.058  47.376  14.936  1.00  0.660          H  
ATOM    859 2HD  LYS A  52       0.629  47.680  13.342  1.00  0.660          H  
ATOM    860 1HE  LYS A  52       2.521  48.871  14.391  1.00  0.660          H  
ATOM    861 2HE  LYS A  52       1.772  48.643  15.983  1.00  0.660          H  
ATOM    862 1HZ  LYS A  52       3.475  47.001  15.609  1.00  0.660          H  
ATOM    863 2HZ  LYS A  52       2.009  46.257  15.719  1.00  0.660          H  
ATOM    864 3HZ  LYS A  52       2.717  46.453  14.239  1.00  0.660          H  
ATOM    865  N   LEU A  53      -2.056  48.590  17.033  1.00  0.400          N  
ATOM    866  CA  LEU A  53      -2.098  49.188  18.359  1.00  0.390          C  
ATOM    867  C   LEU A  53      -1.482  50.586  18.339  1.00  0.400          C  
ATOM    868  O   LEU A  53      -0.322  50.766  17.962  1.00  0.540          O  
ATOM    869  CB  LEU A  53      -1.312  48.311  19.359  1.00  0.550          C  
ATOM    870  CG  LEU A  53      -1.395  48.717  20.866  1.00  0.550          C  
ATOM    871  CD1 LEU A  53      -2.810  48.459  21.373  1.00  0.550          C  
ATOM    872  CD2 LEU A  53      -0.345  47.930  21.682  1.00  0.550          C  
ATOM    873  H   LEU A  53      -1.660  47.672  16.881  1.00  0.480          H  
ATOM    874  HA  LEU A  53      -3.133  49.274  18.664  1.00  0.470          H  
ATOM    875 1HB  LEU A  53      -1.674  47.286  19.274  1.00  0.660          H  
ATOM    876 2HB  LEU A  53      -0.263  48.325  19.069  1.00  0.660          H  
ATOM    877  HG  LEU A  53      -1.195  49.784  20.971  1.00  0.660          H  
ATOM    878 1HD1 LEU A  53      -2.880  48.756  22.406  1.00  0.660          H  
ATOM    879 2HD1 LEU A  53      -3.536  49.035  20.813  1.00  0.660          H  
ATOM    880 3HD1 LEU A  53      -3.036  47.395  21.279  1.00  0.660          H  
ATOM    881 1HD2 LEU A  53      -0.399  48.223  22.722  1.00  0.660          H  
ATOM    882 2HD2 LEU A  53      -0.528  46.859  21.597  1.00  0.660          H  
ATOM    883 3HD2 LEU A  53       0.638  48.162  21.302  1.00  0.660          H  
ATOM    884  N   VAL A  54      -2.263  51.564  18.801  1.00  0.330          N  
ATOM    885  CA  VAL A  54      -1.835  52.958  18.850  1.00  0.450          C  
ATOM    886  C   VAL A  54      -1.836  53.469  20.281  1.00  0.370          C  
ATOM    887  O   VAL A  54      -1.103  54.403  20.610  1.00  0.410          O  
ATOM    888  CB  VAL A  54      -2.722  53.846  17.921  1.00  0.580          C  
ATOM    889  CG1 VAL A  54      -4.139  54.052  18.474  1.00  0.580          C  
ATOM    890  CG2 VAL A  54      -2.053  55.192  17.715  1.00  0.580          C  
ATOM    891  H   VAL A  54      -3.200  51.310  19.096  1.00  0.400          H  
ATOM    892  HA  VAL A  54      -0.813  53.015  18.476  1.00  0.540          H  
ATOM    893  HB  VAL A  54      -2.817  53.341  16.964  1.00  0.700          H  
ATOM    894 1HG1 VAL A  54      -4.703  54.654  17.775  1.00  0.700          H  
ATOM    895 2HG1 VAL A  54      -4.618  53.117  18.578  1.00  0.700          H  
ATOM    896 3HG1 VAL A  54      -4.112  54.552  19.430  1.00  0.700          H  
ATOM    897 1HG2 VAL A  54      -2.650  55.793  17.033  1.00  0.700          H  
ATOM    898 2HG2 VAL A  54      -1.946  55.727  18.654  1.00  0.700          H  
ATOM    899 3HG2 VAL A  54      -1.073  55.025  17.282  1.00  0.700          H  
ATOM    900  N   GLY A  55      -2.629  52.830  21.142  1.00  0.310          N  
ATOM    901  CA  GLY A  55      -2.734  53.263  22.526  1.00  0.250          C  
ATOM    902  C   GLY A  55      -3.291  52.186  23.443  1.00  0.250          C  
ATOM    903  O   GLY A  55      -3.878  51.195  22.998  1.00  0.290          O  
ATOM    904  H   GLY A  55      -3.219  52.078  20.794  1.00  0.370          H  
ATOM    905 1HA  GLY A  55      -1.765  53.583  22.887  1.00  0.300          H  
ATOM    906 2HA  GLY A  55      -3.382  54.137  22.580  1.00  0.300          H  
ATOM    907  N   LEU A  56      -3.080  52.394  24.735  1.00  0.260          N  
ATOM    908  CA  LEU A  56      -3.485  51.459  25.779  1.00  0.330          C  
ATOM    909  C   LEU A  56      -4.018  52.084  27.047  1.00  0.220          C  
ATOM    910  O   LEU A  56      -3.511  53.108  27.524  1.00  0.220          O  
ATOM    911  CB  LEU A  56      -2.264  50.660  26.240  1.00  0.430          C  
ATOM    912  CG  LEU A  56      -1.616  49.729  25.272  1.00  0.430          C  
ATOM    913  CD1 LEU A  56      -0.279  49.391  25.809  1.00  0.430          C  
ATOM    914  CD2 LEU A  56      -2.422  48.467  25.138  1.00  0.430          C  
ATOM    915  H   LEU A  56      -2.614  53.270  24.988  1.00  0.310          H  
ATOM    916  HA  LEU A  56      -4.260  50.805  25.378  1.00  0.400          H  
ATOM    917 1HB  LEU A  56      -1.507  51.371  26.567  1.00  0.520          H  
ATOM    918 2HB  LEU A  56      -2.566  50.071  27.109  1.00  0.520          H  
ATOM    919  HG  LEU A  56      -1.523  50.201  24.314  1.00  0.520          H  
ATOM    920 1HD1 LEU A  56       0.205  48.742  25.126  1.00  0.520          H  
ATOM    921 2HD1 LEU A  56       0.318  50.299  25.921  1.00  0.520          H  
ATOM    922 3HD1 LEU A  56      -0.384  48.908  26.778  1.00  0.520          H  
ATOM    923 1HD2 LEU A  56      -1.944  47.780  24.454  1.00  0.520          H  
ATOM    924 2HD2 LEU A  56      -2.484  48.018  26.099  1.00  0.520          H  
ATOM    925 3HD2 LEU A  56      -3.417  48.695  24.773  1.00  0.520          H  
ATOM    926  N   ILE A  57      -5.007  51.432  27.639  1.00  0.210          N  
ATOM    927  CA  ILE A  57      -5.381  51.774  29.000  1.00  0.250          C  
ATOM    928  C   ILE A  57      -5.440  50.498  29.832  1.00  0.230          C  
ATOM    929  O   ILE A  57      -6.185  49.558  29.515  1.00  0.230          O  
ATOM    930  CB  ILE A  57      -6.694  52.598  29.083  1.00  0.330          C  
ATOM    931  CG1 ILE A  57      -7.005  52.922  30.595  1.00  0.330          C  
ATOM    932  CG2 ILE A  57      -7.847  51.884  28.407  1.00  0.330          C  
ATOM    933  CD1 ILE A  57      -8.054  54.012  30.825  1.00  0.330          C  
ATOM    934  H   ILE A  57      -5.462  50.651  27.150  1.00  0.250          H  
ATOM    935  HA  ILE A  57      -4.594  52.393  29.431  1.00  0.300          H  
ATOM    936  HB  ILE A  57      -6.532  53.545  28.575  1.00  0.400          H  
ATOM    937 1HG1 ILE A  57      -7.358  52.010  31.081  1.00  0.400          H  
ATOM    938 2HG1 ILE A  57      -6.079  53.229  31.083  1.00  0.400          H  
ATOM    939 1HG2 ILE A  57      -8.742  52.491  28.448  1.00  0.400          H  
ATOM    940 2HG2 ILE A  57      -7.593  51.696  27.362  1.00  0.400          H  
ATOM    941 3HG2 ILE A  57      -8.038  50.946  28.906  1.00  0.400          H  
ATOM    942 1HD1 ILE A  57      -8.195  54.159  31.894  1.00  0.400          H  
ATOM    943 2HD1 ILE A  57      -7.718  54.947  30.375  1.00  0.400          H  
ATOM    944 3HD1 ILE A  57      -9.000  53.723  30.382  1.00  0.400          H  
ATOM    945  N   VAL A  58      -4.639  50.457  30.895  1.00  0.240          N  
ATOM    946  CA  VAL A  58      -4.642  49.305  31.780  1.00  0.230          C  
ATOM    947  C   VAL A  58      -4.805  49.797  33.197  1.00  0.240          C  
ATOM    948  O   VAL A  58      -4.016  50.629  33.659  1.00  0.270          O  
ATOM    949  CB  VAL A  58      -3.368  48.438  31.667  1.00  0.330          C  
ATOM    950  CG1 VAL A  58      -3.465  47.232  32.657  1.00  0.330          C  
ATOM    951  CG2 VAL A  58      -3.211  47.942  30.229  1.00  0.330          C  
ATOM    952  H   VAL A  58      -4.022  51.255  31.096  1.00  0.290          H  
ATOM    953  HA  VAL A  58      -5.483  48.682  31.524  1.00  0.280          H  
ATOM    954  HB  VAL A  58      -2.505  49.023  31.955  1.00  0.390          H  
ATOM    955 1HG1 VAL A  58      -2.577  46.618  32.580  1.00  0.390          H  
ATOM    956 2HG1 VAL A  58      -3.563  47.581  33.682  1.00  0.390          H  
ATOM    957 3HG1 VAL A  58      -4.331  46.638  32.398  1.00  0.390          H  
ATOM    958 1HG2 VAL A  58      -2.320  47.328  30.142  1.00  0.390          H  
ATOM    959 2HG2 VAL A  58      -4.085  47.357  29.978  1.00  0.390          H  
ATOM    960 3HG2 VAL A  58      -3.131  48.788  29.551  1.00  0.390          H  
ATOM    961  N   ALA A  59      -5.779  49.249  33.914  1.00  0.240          N  
ATOM    962  CA  ALA A  59      -5.983  49.678  35.297  1.00  0.290          C  
ATOM    963  C   ALA A  59      -6.277  48.514  36.230  1.00  0.330          C  
ATOM    964  O   ALA A  59      -6.880  47.522  35.843  1.00  0.330          O  
ATOM    965  CB  ALA A  59      -7.112  50.684  35.361  1.00  0.390          C  
ATOM    966  H   ALA A  59      -6.388  48.568  33.445  1.00  0.290          H  
ATOM    967  HA  ALA A  59      -5.066  50.146  35.638  1.00  0.350          H  
ATOM    968 1HB  ALA A  59      -7.207  51.017  36.379  1.00  0.460          H  
ATOM    969 2HB  ALA A  59      -6.876  51.515  34.722  1.00  0.460          H  
ATOM    970 3HB  ALA A  59      -8.037  50.226  35.031  1.00  0.460          H  
ATOM    971  N   LYS A  60      -5.859  48.640  37.478  1.00  0.390          N  
ATOM    972  CA  LYS A  60      -6.064  47.596  38.479  1.00  0.450          C  
ATOM    973  C   LYS A  60      -7.221  47.896  39.412  1.00  0.410          C  
ATOM    974  O   LYS A  60      -7.417  49.044  39.823  1.00  0.370          O  
ATOM    975  CB  LYS A  60      -4.778  47.412  39.296  1.00  0.610          C  
ATOM    976  CG  LYS A  60      -4.818  46.291  40.345  1.00  0.610          C  
ATOM    977  CD  LYS A  60      -3.472  46.159  41.060  1.00  0.610          C  
ATOM    978  CE  LYS A  60      -3.501  45.048  42.100  1.00  0.610          C  
ATOM    979  NZ  LYS A  60      -2.179  44.896  42.784  1.00  0.610          N  
ATOM    980  H   LYS A  60      -5.390  49.510  37.740  1.00  0.470          H  
ATOM    981  HA  LYS A  60      -6.293  46.663  37.967  1.00  0.540          H  
ATOM    982 1HB  LYS A  60      -3.949  47.212  38.617  1.00  0.730          H  
ATOM    983 2HB  LYS A  60      -4.552  48.344  39.815  1.00  0.730          H  
ATOM    984 1HG  LYS A  60      -5.576  46.510  41.101  1.00  0.730          H  
ATOM    985 2HG  LYS A  60      -5.076  45.345  39.864  1.00  0.730          H  
ATOM    986 1HD  LYS A  60      -2.678  45.963  40.343  1.00  0.730          H  
ATOM    987 2HD  LYS A  60      -3.250  47.098  41.565  1.00  0.730          H  
ATOM    988 1HE  LYS A  60      -4.263  45.280  42.847  1.00  0.730          H  
ATOM    989 2HE  LYS A  60      -3.760  44.107  41.611  1.00  0.730          H  
ATOM    990 1HZ  LYS A  60      -2.231  44.154  43.466  1.00  0.730          H  
ATOM    991 2HZ  LYS A  60      -1.469  44.671  42.098  1.00  0.730          H  
ATOM    992 3HZ  LYS A  60      -1.934  45.758  43.247  1.00  0.730          H  
ATOM    993  N   ILE A  61      -7.982  46.863  39.781  1.00  0.460          N  
ATOM    994  CA  ILE A  61      -9.067  47.097  40.734  1.00  0.450          C  
ATOM    995  C   ILE A  61      -8.789  46.495  42.111  1.00  0.490          C  
ATOM    996  O   ILE A  61      -8.389  45.335  42.242  1.00  0.590          O  
ATOM    997  CB  ILE A  61     -10.421  46.586  40.192  1.00  0.630          C  
ATOM    998  CG1 ILE A  61     -11.557  46.988  41.173  1.00  0.630          C  
ATOM    999  CG2 ILE A  61     -10.390  45.066  39.941  1.00  0.630          C  
ATOM   1000  CD1 ILE A  61     -12.955  46.897  40.588  1.00  0.630          C  
ATOM   1001  H   ILE A  61      -7.801  45.936  39.377  1.00  0.550          H  
ATOM   1002  HA  ILE A  61      -9.171  48.170  40.873  1.00  0.540          H  
ATOM   1003  HB  ILE A  61     -10.615  47.056  39.290  1.00  0.760          H  
ATOM   1004 1HG1 ILE A  61     -11.507  46.350  42.050  1.00  0.760          H  
ATOM   1005 2HG1 ILE A  61     -11.397  48.021  41.487  1.00  0.760          H  
ATOM   1006 1HG2 ILE A  61     -11.337  44.738  39.530  1.00  0.760          H  
ATOM   1007 2HG2 ILE A  61      -9.606  44.832  39.233  1.00  0.760          H  
ATOM   1008 3HG2 ILE A  61     -10.206  44.527  40.866  1.00  0.760          H  
ATOM   1009 1HD1 ILE A  61     -13.679  47.208  41.329  1.00  0.760          H  
ATOM   1010 2HD1 ILE A  61     -13.024  47.555  39.727  1.00  0.760          H  
ATOM   1011 3HD1 ILE A  61     -13.175  45.881  40.285  1.00  0.760          H  
ATOM   1012  N   LYS A  62      -9.017  47.302  43.142  1.00  0.460          N  
ATOM   1013  CA  LYS A  62      -8.849  46.862  44.528  1.00  0.530          C  
ATOM   1014  C   LYS A  62      -9.869  47.515  45.463  1.00  0.460          C  
ATOM   1015  O   LYS A  62     -10.448  48.556  45.143  1.00  0.470          O  
ATOM   1016  CB  LYS A  62      -7.412  47.085  45.011  1.00  0.710          C  
ATOM   1017  CG  LYS A  62      -6.912  48.515  45.012  1.00  0.710          C  
ATOM   1018  CD  LYS A  62      -5.484  48.565  45.579  1.00  0.710          C  
ATOM   1019  CE  LYS A  62      -4.917  49.951  45.562  1.00  0.710          C  
ATOM   1020  NZ  LYS A  62      -3.630  50.051  46.296  1.00  0.710          N  
ATOM   1021  H   LYS A  62      -9.332  48.257  42.931  1.00  0.550          H  
ATOM   1022  HA  LYS A  62      -9.033  45.788  44.565  1.00  0.640          H  
ATOM   1023 1HB  LYS A  62      -7.317  46.713  46.025  1.00  0.860          H  
ATOM   1024 2HB  LYS A  62      -6.736  46.498  44.390  1.00  0.860          H  
ATOM   1025 1HG  LYS A  62      -6.920  48.905  43.993  1.00  0.860          H  
ATOM   1026 2HG  LYS A  62      -7.570  49.133  45.632  1.00  0.860          H  
ATOM   1027 1HD  LYS A  62      -5.481  48.206  46.593  1.00  0.860          H  
ATOM   1028 2HD  LYS A  62      -4.839  47.919  44.984  1.00  0.860          H  
ATOM   1029 1HE  LYS A  62      -4.740  50.223  44.527  1.00  0.860          H  
ATOM   1030 2HE  LYS A  62      -5.626  50.648  46.004  1.00  0.860          H  
ATOM   1031 1HZ  LYS A  62      -3.304  50.993  46.217  1.00  0.860          H  
ATOM   1032 2HZ  LYS A  62      -3.799  49.830  47.305  1.00  0.860          H  
ATOM   1033 3HZ  LYS A  62      -2.946  49.424  45.913  1.00  0.860          H  
ATOM   1034  N   ASN A  63     -10.098  46.906  46.627  1.00  0.490          N  
ATOM   1035  CA  ASN A  63     -11.051  47.443  47.596  1.00  0.490          C  
ATOM   1036  C   ASN A  63     -10.607  48.809  48.050  1.00  0.470          C  
ATOM   1037  O   ASN A  63      -9.421  49.038  48.272  1.00  0.500          O  
ATOM   1038  CB  ASN A  63     -11.244  46.518  48.782  1.00  0.690          C  
ATOM   1039  CG  ASN A  63     -12.412  46.945  49.665  1.00  0.690          C  
ATOM   1040  OD1 ASN A  63     -12.310  47.893  50.471  1.00  0.690          O  
ATOM   1041  ND2 ASN A  63     -13.528  46.257  49.523  1.00  0.690          N  
ATOM   1042  H   ASN A  63      -9.562  46.069  46.877  1.00  0.590          H  
ATOM   1043  HA  ASN A  63     -12.017  47.569  47.115  1.00  0.590          H  
ATOM   1044 1HB  ASN A  63     -11.415  45.502  48.429  1.00  0.820          H  
ATOM   1045 2HB  ASN A  63     -10.348  46.507  49.379  1.00  0.820          H  
ATOM   1046 1HD2 ASN A  63     -14.356  46.494  50.081  1.00  0.820          H  
ATOM   1047 2HD2 ASN A  63     -13.576  45.502  48.872  1.00  0.820          H  
ATOM   1048  N   GLN A  64     -11.542  49.717  48.289  1.00  0.470          N  
ATOM   1049  CA  GLN A  64     -11.145  51.043  48.733  1.00  0.460          C  
ATOM   1050  C   GLN A  64     -10.257  51.033  49.982  1.00  0.520          C  
ATOM   1051  O   GLN A  64      -9.399  51.898  50.151  1.00  0.510          O  
ATOM   1052  CB  GLN A  64     -12.346  51.911  49.105  1.00  0.650          C  
ATOM   1053  CG  GLN A  64     -13.053  51.508  50.403  1.00  0.650          C  
ATOM   1054  CD  GLN A  64     -14.085  52.464  50.914  1.00  0.650          C  
ATOM   1055  OE1 GLN A  64     -14.842  53.147  50.213  1.00  0.650          O  
ATOM   1056  NE2 GLN A  64     -14.103  52.544  52.248  1.00  0.650          N  
ATOM   1057  H   GLN A  64     -12.530  49.509  48.113  1.00  0.560          H  
ATOM   1058  HA  GLN A  64     -10.584  51.514  47.932  1.00  0.550          H  
ATOM   1059 1HB  GLN A  64     -12.010  52.863  49.245  1.00  0.780          H  
ATOM   1060 2HB  GLN A  64     -13.070  51.915  48.289  1.00  0.780          H  
ATOM   1061 1HG  GLN A  64     -13.516  50.525  50.278  1.00  0.780          H  
ATOM   1062 2HG  GLN A  64     -12.351  51.488  51.184  1.00  0.780          H  
ATOM   1063 1HE2 GLN A  64     -14.746  53.160  52.707  1.00  0.780          H  
ATOM   1064 2HE2 GLN A  64     -13.433  51.991  52.803  1.00  0.780          H  
ATOM   1065  N   ASN A  65     -10.351  49.996  50.811  1.00  0.610          N  
ATOM   1066  CA  ASN A  65      -9.597  49.964  52.045  1.00  0.690          C  
ATOM   1067  C   ASN A  65      -8.172  49.455  51.819  1.00  0.710          C  
ATOM   1068  O   ASN A  65      -7.394  49.306  52.764  1.00  0.810          O  
ATOM   1069  CB  ASN A  65     -10.369  49.134  53.050  1.00  0.930          C  
ATOM   1070  CG  ASN A  65     -11.692  49.831  53.437  1.00  0.930          C  
ATOM   1071  OD1 ASN A  65     -11.775  51.065  53.574  1.00  0.930          O  
ATOM   1072  ND2 ASN A  65     -12.736  49.061  53.594  1.00  0.930          N  
ATOM   1073  H   ASN A  65     -11.032  49.255  50.627  1.00  0.730          H  
ATOM   1074  HA  ASN A  65      -9.518  50.983  52.427  1.00  0.830          H  
ATOM   1075 1HB  ASN A  65     -10.591  48.156  52.621  1.00  1.120          H  
ATOM   1076 2HB  ASN A  65      -9.768  48.979  53.945  1.00  1.120          H  
ATOM   1077 1HD2 ASN A  65     -13.615  49.465  53.843  1.00  1.120          H  
ATOM   1078 2HD2 ASN A  65     -12.667  48.071  53.458  1.00  1.120          H  
ATOM   1079  N   GLN A  66      -7.838  49.200  50.551  1.00  0.660          N  
ATOM   1080  CA  GLN A  66      -6.523  48.782  50.105  1.00  0.720          C  
ATOM   1081  C   GLN A  66      -5.788  49.992  49.467  1.00  0.680          C  
ATOM   1082  O   GLN A  66      -4.669  49.846  48.937  1.00  0.760          O  
ATOM   1083  CB  GLN A  66      -6.654  47.596  49.127  1.00  0.980          C  
ATOM   1084  CG  GLN A  66      -7.261  46.333  49.758  1.00  0.980          C  
ATOM   1085  CD  GLN A  66      -7.436  45.122  48.770  1.00  0.980          C  
ATOM   1086  OE1 GLN A  66      -8.268  45.070  47.823  1.00  0.980          O  
ATOM   1087  NE2 GLN A  66      -6.606  44.110  49.013  1.00  0.980          N  
ATOM   1088  H   GLN A  66      -8.545  49.314  49.827  1.00  0.790          H  
ATOM   1089  HA  GLN A  66      -5.947  48.456  50.970  1.00  0.860          H  
ATOM   1090 1HB  GLN A  66      -7.264  47.884  48.279  1.00  1.180          H  
ATOM   1091 2HB  GLN A  66      -5.671  47.328  48.754  1.00  1.180          H  
ATOM   1092 1HG  GLN A  66      -6.606  46.015  50.566  1.00  1.180          H  
ATOM   1093 2HG  GLN A  66      -8.230  46.594  50.165  1.00  1.180          H  
ATOM   1094 1HE2 GLN A  66      -6.636  43.288  48.442  1.00  1.180          H  
ATOM   1095 2HE2 GLN A  66      -5.951  44.164  49.770  1.00  1.180          H  
ATOM   1096  N   CYS A  67      -6.446  51.175  49.502  1.00  0.590          N  
ATOM   1097  CA  CYS A  67      -5.943  52.451  48.984  1.00  0.570          C  
ATOM   1098  C   CYS A  67      -4.727  52.945  49.736  1.00  0.640          C  
ATOM   1099  O   CYS A  67      -4.744  53.009  50.964  1.00  0.670          O  
ATOM   1100  CB  CYS A  67      -7.010  53.550  49.121  1.00  0.810          C  
ATOM   1101  SG  CYS A  67      -6.521  55.228  48.506  1.00  0.810          S  
ATOM   1102  H   CYS A  67      -7.377  51.207  49.927  1.00  0.710          H  
ATOM   1103  HA  CYS A  67      -5.690  52.323  47.933  1.00  0.680          H  
ATOM   1104 1HB  CYS A  67      -7.904  53.247  48.589  1.00  0.970          H  
ATOM   1105 2HB  CYS A  67      -7.283  53.647  50.172  1.00  0.970          H  
ATOM   1106  HG  CYS A  67      -5.315  55.341  49.152  1.00  0.970          H  
ATOM   1107  N   ASN A  68      -3.683  53.343  49.019  1.00  0.700          N  
ATOM   1108  CA  ASN A  68      -2.529  53.901  49.689  1.00  0.800          C  
ATOM   1109  C   ASN A  68      -3.023  55.152  50.407  1.00  0.760          C  
ATOM   1110  O   ASN A  68      -3.709  55.953  49.763  1.00  0.730          O  
ATOM   1111  CB  ASN A  68      -1.423  54.270  48.714  1.00  1.080          C  
ATOM   1112  CG  ASN A  68      -0.137  54.698  49.419  1.00  1.080          C  
ATOM   1113  OD1 ASN A  68      -0.074  55.736  50.114  1.00  1.080          O  
ATOM   1114  ND2 ASN A  68       0.903  53.909  49.246  1.00  1.080          N  
ATOM   1115  H   ASN A  68      -3.694  53.275  48.012  1.00  0.840          H  
ATOM   1116  HA  ASN A  68      -2.147  53.164  50.384  1.00  0.960          H  
ATOM   1117 1HB  ASN A  68      -1.204  53.415  48.072  1.00  1.300          H  
ATOM   1118 2HB  ASN A  68      -1.758  55.087  48.072  1.00  1.300          H  
ATOM   1119 1HD2 ASN A  68       1.781  54.134  49.674  1.00  1.300          H  
ATOM   1120 2HD2 ASN A  68       0.823  53.085  48.681  1.00  1.300          H  
ATOM   1121  N   PRO A  69      -2.696  55.370  51.700  1.00  0.810          N  
ATOM   1122  CA  PRO A  69      -3.094  56.523  52.490  1.00  0.830          C  
ATOM   1123  C   PRO A  69      -2.873  57.859  51.785  1.00  0.890          C  
ATOM   1124  O   PRO A  69      -3.664  58.782  51.961  1.00  0.920          O  
ATOM   1125  CB  PRO A  69      -2.198  56.390  53.727  1.00  1.240          C  
ATOM   1126  CG  PRO A  69      -2.002  54.900  53.884  1.00  1.240          C  
ATOM   1127  CD  PRO A  69      -1.915  54.362  52.476  1.00  1.240          C  
ATOM   1128  HA  PRO A  69      -4.143  56.397  52.774  1.00  1.000          H  
ATOM   1129 1HB  PRO A  69      -1.253  56.933  53.569  1.00  1.490          H  
ATOM   1130 2HB  PRO A  69      -2.691  56.852  54.597  1.00  1.490          H  
ATOM   1131 1HG  PRO A  69      -1.093  54.696  54.474  1.00  1.490          H  
ATOM   1132 2HG  PRO A  69      -2.845  54.467  54.444  1.00  1.490          H  
ATOM   1133 1HD  PRO A  69      -0.871  54.303  52.149  1.00  1.490          H  
ATOM   1134 2HD  PRO A  69      -2.424  53.382  52.478  1.00  1.490          H  
ATOM   1135  N   GLU A  70      -1.863  57.974  50.923  1.00  0.970          N  
ATOM   1136  CA  GLU A  70      -1.635  59.251  50.260  1.00  1.070          C  
ATOM   1137  C   GLU A  70      -2.853  59.762  49.481  1.00  1.000          C  
ATOM   1138  O   GLU A  70      -3.051  60.974  49.375  1.00  1.090          O  
ATOM   1139  CB  GLU A  70      -0.440  59.156  49.309  1.00  1.460          C  
ATOM   1140  CG  GLU A  70       0.919  59.040  49.999  1.00  1.460          C  
ATOM   1141  CD  GLU A  70       2.066  58.917  49.023  1.00  1.460          C  
ATOM   1142  OE1 GLU A  70       1.812  58.818  47.845  1.00  1.460          O  
ATOM   1143  OE2 GLU A  70       3.194  58.923  49.458  1.00  1.460          O  
ATOM   1144  H   GLU A  70      -1.204  57.213  50.734  1.00  1.160          H  
ATOM   1145  HA  GLU A  70      -1.399  59.988  51.027  1.00  1.280          H  
ATOM   1146 1HB  GLU A  70      -0.565  58.280  48.668  1.00  1.750          H  
ATOM   1147 2HB  GLU A  70      -0.421  60.032  48.662  1.00  1.750          H  
ATOM   1148 1HG  GLU A  70       1.075  59.924  50.614  1.00  1.750          H  
ATOM   1149 2HG  GLU A  70       0.910  58.173  50.656  1.00  1.750          H  
ATOM   1150  N   ASP A  71      -3.654  58.849  48.914  1.00  0.860          N  
ATOM   1151  CA  ASP A  71      -4.811  59.215  48.108  1.00  0.810          C  
ATOM   1152  C   ASP A  71      -6.138  58.979  48.826  1.00  0.720          C  
ATOM   1153  O   ASP A  71      -7.195  59.042  48.188  1.00  0.770          O  
ATOM   1154  CB  ASP A  71      -4.825  58.404  46.806  1.00  1.150          C  
ATOM   1155  CG  ASP A  71      -3.663  58.708  45.856  1.00  1.150          C  
ATOM   1156  OD1 ASP A  71      -3.306  59.852  45.698  1.00  1.150          O  
ATOM   1157  OD2 ASP A  71      -3.146  57.771  45.286  1.00  1.150          O  
ATOM   1158  H   ASP A  71      -3.481  57.849  49.060  1.00  1.030          H  
ATOM   1159  HA  ASP A  71      -4.738  60.273  47.863  1.00  0.970          H  
ATOM   1160 1HB  ASP A  71      -4.788  57.345  47.056  1.00  1.380          H  
ATOM   1161 2HB  ASP A  71      -5.763  58.579  46.279  1.00  1.380          H  
ATOM   1162  N   ILE A  72      -6.098  58.745  50.143  1.00  0.740          N  
ATOM   1163  CA  ILE A  72      -7.277  58.377  50.932  1.00  0.770          C  
ATOM   1164  C   ILE A  72      -8.437  59.356  50.862  1.00  0.780          C  
ATOM   1165  O   ILE A  72      -9.575  58.966  51.101  1.00  0.840          O  
ATOM   1166  CB  ILE A  72      -6.896  58.135  52.405  1.00  1.070          C  
ATOM   1167  CG1 ILE A  72      -8.031  57.346  53.122  1.00  1.070          C  
ATOM   1168  CG2 ILE A  72      -6.601  59.483  53.117  1.00  1.070          C  
ATOM   1169  CD1 ILE A  72      -7.629  56.742  54.459  1.00  1.070          C  
ATOM   1170  H   ILE A  72      -5.190  58.773  50.622  1.00  0.890          H  
ATOM   1171  HA  ILE A  72      -7.639  57.427  50.540  1.00  0.920          H  
ATOM   1172  HB  ILE A  72      -6.015  57.526  52.428  1.00  1.280          H  
ATOM   1173 1HG1 ILE A  72      -8.877  58.010  53.299  1.00  1.280          H  
ATOM   1174 2HG1 ILE A  72      -8.356  56.538  52.467  1.00  1.280          H  
ATOM   1175 1HG2 ILE A  72      -6.298  59.302  54.142  1.00  1.280          H  
ATOM   1176 2HG2 ILE A  72      -5.795  59.999  52.600  1.00  1.280          H  
ATOM   1177 3HG2 ILE A  72      -7.486  60.117  53.124  1.00  1.280          H  
ATOM   1178 1HD1 ILE A  72      -8.479  56.203  54.881  1.00  1.280          H  
ATOM   1179 2HD1 ILE A  72      -6.798  56.048  54.307  1.00  1.280          H  
ATOM   1180 3HD1 ILE A  72      -7.325  57.519  55.152  1.00  1.280          H  
ATOM   1181  N   ASN A  73      -8.174  60.609  50.507  1.00  0.810          N  
ATOM   1182  CA  ASN A  73      -9.215  61.627  50.422  1.00  0.890          C  
ATOM   1183  C   ASN A  73     -10.281  61.267  49.392  1.00  0.820          C  
ATOM   1184  O   ASN A  73     -11.417  61.750  49.458  1.00  0.880          O  
ATOM   1185  CB  ASN A  73      -8.607  62.976  50.135  1.00  1.210          C  
ATOM   1186  CG  ASN A  73      -7.931  63.529  51.348  1.00  1.210          C  
ATOM   1187  OD1 ASN A  73      -8.590  63.914  52.336  1.00  1.210          O  
ATOM   1188  ND2 ASN A  73      -6.619  63.575  51.305  1.00  1.210          N  
ATOM   1189  H   ASN A  73      -7.213  60.847  50.311  1.00  0.970          H  
ATOM   1190  HA  ASN A  73      -9.706  61.678  51.392  1.00  1.070          H  
ATOM   1191 1HB  ASN A  73      -7.880  62.885  49.329  1.00  1.460          H  
ATOM   1192 2HB  ASN A  73      -9.382  63.668  49.809  1.00  1.460          H  
ATOM   1193 1HD2 ASN A  73      -6.105  63.933  52.086  1.00  1.460          H  
ATOM   1194 2HD2 ASN A  73      -6.130  63.265  50.489  1.00  1.460          H  
ATOM   1195  N   ILE A  74      -9.939  60.383  48.452  1.00  0.800          N  
ATOM   1196  CA  ILE A  74     -10.871  59.919  47.436  1.00  0.900          C  
ATOM   1197  C   ILE A  74     -12.083  59.242  48.092  1.00  0.980          C  
ATOM   1198  O   ILE A  74     -13.125  59.078  47.460  1.00  1.150          O  
ATOM   1199  CB  ILE A  74     -10.173  58.963  46.426  1.00  1.220          C  
ATOM   1200  CG1 ILE A  74     -11.052  58.806  45.143  1.00  1.220          C  
ATOM   1201  CG2 ILE A  74      -9.898  57.587  47.055  1.00  1.220          C  
ATOM   1202  CD1 ILE A  74     -10.345  58.149  43.959  1.00  1.220          C  
ATOM   1203  H   ILE A  74      -8.986  60.004  48.449  1.00  0.960          H  
ATOM   1204  HA  ILE A  74     -11.231  60.785  46.883  1.00  1.080          H  
ATOM   1205  HB  ILE A  74      -9.220  59.407  46.137  1.00  1.460          H  
ATOM   1206 1HG1 ILE A  74     -11.927  58.203  45.387  1.00  1.460          H  
ATOM   1207 2HG1 ILE A  74     -11.391  59.795  44.835  1.00  1.460          H  
ATOM   1208 1HG2 ILE A  74      -9.380  56.950  46.357  1.00  1.460          H  
ATOM   1209 2HG2 ILE A  74      -9.282  57.701  47.943  1.00  1.460          H  
ATOM   1210 3HG2 ILE A  74     -10.830  57.126  47.316  1.00  1.460          H  
ATOM   1211 1HD1 ILE A  74     -11.037  58.093  43.117  1.00  1.460          H  
ATOM   1212 2HD1 ILE A  74      -9.481  58.751  43.677  1.00  1.460          H  
ATOM   1213 3HD1 ILE A  74     -10.018  57.150  44.212  1.00  1.460          H  
ATOM   1214  N   LEU A  75     -11.907  58.777  49.336  1.00  0.980          N  
ATOM   1215  CA  LEU A  75     -12.923  58.096  50.105  1.00  1.180          C  
ATOM   1216  C   LEU A  75     -13.641  58.964  51.123  1.00  0.990          C  
ATOM   1217  O   LEU A  75     -14.420  58.438  51.922  1.00  0.950          O  
ATOM   1218  CB  LEU A  75     -12.277  56.936  50.836  1.00  1.570          C  
ATOM   1219  CG  LEU A  75     -11.564  55.952  49.949  1.00  1.570          C  
ATOM   1220  CD1 LEU A  75     -10.965  54.876  50.817  1.00  1.570          C  
ATOM   1221  CD2 LEU A  75     -12.530  55.425  48.861  1.00  1.570          C  
ATOM   1222  H   LEU A  75     -11.012  58.941  49.804  1.00  1.180          H  
ATOM   1223  HA  LEU A  75     -13.694  57.748  49.426  1.00  1.420          H  
ATOM   1224 1HB  LEU A  75     -11.551  57.341  51.542  1.00  1.890          H  
ATOM   1225 2HB  LEU A  75     -13.045  56.397  51.390  1.00  1.890          H  
ATOM   1226  HG  LEU A  75     -10.730  56.442  49.481  1.00  1.890          H  
ATOM   1227 1HD1 LEU A  75     -10.404  54.186  50.199  1.00  1.890          H  
ATOM   1228 2HD1 LEU A  75     -10.292  55.328  51.539  1.00  1.890          H  
ATOM   1229 3HD1 LEU A  75     -11.750  54.342  51.344  1.00  1.890          H  
ATOM   1230 1HD2 LEU A  75     -12.021  54.743  48.234  1.00  1.890          H  
ATOM   1231 2HD2 LEU A  75     -13.366  54.934  49.328  1.00  1.890          H  
ATOM   1232 3HD2 LEU A  75     -12.897  56.221  48.232  1.00  1.890          H  
ATOM   1233  N   ASN A  76     -13.437  60.283  51.109  1.00  0.980          N  
ATOM   1234  CA  ASN A  76     -14.086  61.119  52.119  1.00  0.970          C  
ATOM   1235  C   ASN A  76     -15.614  60.996  52.066  1.00  0.940          C  
ATOM   1236  O   ASN A  76     -16.286  61.152  53.086  1.00  1.030          O  
ATOM   1237  CB  ASN A  76     -13.629  62.559  52.004  1.00  1.360          C  
ATOM   1238  CG  ASN A  76     -12.195  62.753  52.512  1.00  1.360          C  
ATOM   1239  OD1 ASN A  76     -11.651  61.918  53.251  1.00  1.360          O  
ATOM   1240  ND2 ASN A  76     -11.581  63.843  52.128  1.00  1.360          N  
ATOM   1241  H   ASN A  76     -12.791  60.702  50.432  1.00  1.180          H  
ATOM   1242  HA  ASN A  76     -13.781  60.755  53.102  1.00  1.160          H  
ATOM   1243 1HB  ASN A  76     -13.671  62.870  50.959  1.00  1.630          H  
ATOM   1244 2HB  ASN A  76     -14.299  63.204  52.569  1.00  1.630          H  
ATOM   1245 1HD2 ASN A  76     -10.618  64.010  52.420  1.00  1.630          H  
ATOM   1246 2HD2 ASN A  76     -12.044  64.498  51.530  1.00  1.630          H  
ATOM   1247  N   GLN A  77     -16.156  60.715  50.876  1.00  1.000          N  
ATOM   1248  CA  GLN A  77     -17.585  60.511  50.666  1.00  1.130          C  
ATOM   1249  C   GLN A  77     -17.902  59.058  50.312  1.00  1.060          C  
ATOM   1250  O   GLN A  77     -18.845  58.795  49.560  1.00  1.240          O  
ATOM   1251  CB  GLN A  77     -18.123  61.451  49.588  1.00  1.530          C  
ATOM   1252  CG  GLN A  77     -18.020  62.907  49.960  1.00  1.530          C  
ATOM   1253  CD  GLN A  77     -18.897  63.221  51.152  1.00  1.530          C  
ATOM   1254  OE1 GLN A  77     -20.103  62.950  51.137  1.00  1.530          O  
ATOM   1255  NE2 GLN A  77     -18.306  63.780  52.193  1.00  1.530          N  
ATOM   1256  H   GLN A  77     -15.550  60.656  50.068  1.00  1.200          H  
ATOM   1257  HA  GLN A  77     -18.104  60.727  51.600  1.00  1.360          H  
ATOM   1258 1HB  GLN A  77     -17.577  61.294  48.660  1.00  1.840          H  
ATOM   1259 2HB  GLN A  77     -19.172  61.225  49.398  1.00  1.840          H  
ATOM   1260 1HG  GLN A  77     -16.991  63.142  50.219  1.00  1.840          H  
ATOM   1261 2HG  GLN A  77     -18.349  63.516  49.119  1.00  1.840          H  
ATOM   1262 1HE2 GLN A  77     -18.834  63.999  53.013  1.00  1.840          H  
ATOM   1263 2HE2 GLN A  77     -17.325  63.974  52.172  1.00  1.840          H  
ATOM   1264  N   GLY A  78     -17.062  58.115  50.744  1.00  0.880          N  
ATOM   1265  CA  GLY A  78     -17.360  56.711  50.504  1.00  0.880          C  
ATOM   1266  C   GLY A  78     -18.207  56.218  51.672  1.00  0.790          C  
ATOM   1267  O   GLY A  78     -17.961  56.595  52.819  1.00  0.830          O  
ATOM   1268  H   GLY A  78     -16.243  58.361  51.306  1.00  1.060          H  
ATOM   1269 1HA  GLY A  78     -17.899  56.593  49.565  1.00  1.060          H  
ATOM   1270 2HA  GLY A  78     -16.433  56.140  50.440  1.00  1.060          H  
ATOM   1271  N   PHE A  79     -19.179  55.344  51.404  1.00  0.760          N  
ATOM   1272  CA  PHE A  79     -20.039  54.870  52.489  1.00  0.790          C  
ATOM   1273  C   PHE A  79     -20.159  53.354  52.662  1.00  0.770          C  
ATOM   1274  O   PHE A  79     -20.833  52.899  53.587  1.00  0.910          O  
ATOM   1275  CB  PHE A  79     -21.425  55.501  52.329  1.00  1.090          C  
ATOM   1276  CG  PHE A  79     -21.365  57.025  52.387  1.00  1.090          C  
ATOM   1277  CD1 PHE A  79     -21.397  57.786  51.231  1.00  1.090          C  
ATOM   1278  CD2 PHE A  79     -21.244  57.693  53.599  1.00  1.090          C  
ATOM   1279  CE1 PHE A  79     -21.309  59.164  51.287  1.00  1.090          C  
ATOM   1280  CE2 PHE A  79     -21.154  59.073  53.648  1.00  1.090          C  
ATOM   1281  CZ  PHE A  79     -21.185  59.804  52.486  1.00  1.090          C  
ATOM   1282  H   PHE A  79     -19.342  55.058  50.451  1.00  0.910          H  
ATOM   1283  HA  PHE A  79     -19.626  55.252  53.422  1.00  0.950          H  
ATOM   1284 1HB  PHE A  79     -21.853  55.208  51.377  1.00  1.310          H  
ATOM   1285 2HB  PHE A  79     -22.088  55.145  53.116  1.00  1.310          H  
ATOM   1286  HD1 PHE A  79     -21.479  57.295  50.263  1.00  1.310          H  
ATOM   1287  HD2 PHE A  79     -21.208  57.116  54.523  1.00  1.310          H  
ATOM   1288  HE1 PHE A  79     -21.323  59.745  50.363  1.00  1.310          H  
ATOM   1289  HE2 PHE A  79     -21.051  59.580  54.606  1.00  1.310          H  
ATOM   1290  HZ  PHE A  79     -21.105  60.893  52.515  1.00  1.310          H  
ATOM   1291  N   PHE A  80     -19.539  52.565  51.781  1.00  0.710          N  
ATOM   1292  CA  PHE A  80     -19.708  51.117  51.871  1.00  0.770          C  
ATOM   1293  C   PHE A  80     -18.378  50.380  51.827  1.00  0.660          C  
ATOM   1294  O   PHE A  80     -17.484  50.723  51.057  1.00  0.580          O  
ATOM   1295  CB  PHE A  80     -20.603  50.632  50.727  1.00  1.050          C  
ATOM   1296  CG  PHE A  80     -21.960  51.273  50.748  1.00  1.050          C  
ATOM   1297  CD1 PHE A  80     -22.206  52.416  49.992  1.00  1.050          C  
ATOM   1298  CD2 PHE A  80     -22.980  50.768  51.532  1.00  1.050          C  
ATOM   1299  CE1 PHE A  80     -23.436  53.029  50.021  1.00  1.050          C  
ATOM   1300  CE2 PHE A  80     -24.214  51.383  51.561  1.00  1.050          C  
ATOM   1301  CZ  PHE A  80     -24.439  52.515  50.806  1.00  1.050          C  
ATOM   1302  H   PHE A  80     -18.963  52.959  51.055  1.00  0.850          H  
ATOM   1303  HA  PHE A  80     -20.192  50.878  52.820  1.00  0.920          H  
ATOM   1304 1HB  PHE A  80     -20.132  50.846  49.769  1.00  1.260          H  
ATOM   1305 2HB  PHE A  80     -20.737  49.552  50.798  1.00  1.260          H  
ATOM   1306  HD1 PHE A  80     -21.410  52.825  49.375  1.00  1.260          H  
ATOM   1307  HD2 PHE A  80     -22.803  49.878  52.137  1.00  1.260          H  
ATOM   1308  HE1 PHE A  80     -23.613  53.924  49.426  1.00  1.260          H  
ATOM   1309  HE2 PHE A  80     -25.010  50.977  52.185  1.00  1.260          H  
ATOM   1310  HZ  PHE A  80     -25.413  53.000  50.832  1.00  1.260          H  
ATOM   1311  N   HIS A  81     -18.300  49.270  52.550  1.00  0.740          N  
ATOM   1312  CA  HIS A  81     -17.114  48.422  52.608  1.00  0.760          C  
ATOM   1313  C   HIS A  81     -16.894  47.605  51.344  1.00  0.820          C  
ATOM   1314  O   HIS A  81     -15.847  46.972  51.168  1.00  0.880          O  
ATOM   1315  CB  HIS A  81     -17.281  47.532  53.820  1.00  1.060          C  
ATOM   1316  CG  HIS A  81     -18.552  46.801  53.724  1.00  1.060          C  
ATOM   1317  ND1 HIS A  81     -19.781  47.448  53.855  1.00  1.060          N  
ATOM   1318  CD2 HIS A  81     -18.832  45.500  53.505  1.00  1.060          C  
ATOM   1319  CE1 HIS A  81     -20.754  46.558  53.711  1.00  1.060          C  
ATOM   1320  NE2 HIS A  81     -20.205  45.374  53.503  1.00  1.060          N  
ATOM   1321  H   HIS A  81     -19.087  48.982  53.145  1.00  0.890          H  
ATOM   1322  HA  HIS A  81     -16.233  49.047  52.755  1.00  0.910          H  
ATOM   1323 1HB  HIS A  81     -16.460  46.816  53.877  1.00  1.270          H  
ATOM   1324 2HB  HIS A  81     -17.277  48.129  54.732  1.00  1.270          H  
ATOM   1325  HD2 HIS A  81     -18.109  44.699  53.351  1.00  1.270          H  
ATOM   1326  HE1 HIS A  81     -21.823  46.764  53.755  1.00  1.270          H  
ATOM   1327  HE2 HIS A  81     -20.710  44.507  53.353  1.00  1.270          H  
ATOM   1328  N   GLU A  82     -17.907  47.602  50.486  1.00  0.880          N  
ATOM   1329  CA  GLU A  82     -17.892  46.903  49.216  1.00  0.990          C  
ATOM   1330  C   GLU A  82     -17.361  47.798  48.096  1.00  0.880          C  
ATOM   1331  O   GLU A  82     -17.235  47.358  46.953  1.00  0.990          O  
ATOM   1332  CB  GLU A  82     -19.303  46.426  48.862  1.00  1.340          C  
ATOM   1333  CG  GLU A  82     -19.868  45.391  49.819  1.00  1.340          C  
ATOM   1334  CD  GLU A  82     -21.276  44.966  49.489  1.00  1.340          C  
ATOM   1335  OE1 GLU A  82     -21.843  45.514  48.574  1.00  1.340          O  
ATOM   1336  OE2 GLU A  82     -21.786  44.093  50.155  1.00  1.340          O  
ATOM   1337  H   GLU A  82     -18.726  48.135  50.739  1.00  1.060          H  
ATOM   1338  HA  GLU A  82     -17.236  46.037  49.303  1.00  1.190          H  
ATOM   1339 1HB  GLU A  82     -19.980  47.281  48.857  1.00  1.610          H  
ATOM   1340 2HB  GLU A  82     -19.305  45.998  47.860  1.00  1.610          H  
ATOM   1341 1HG  GLU A  82     -19.219  44.518  49.825  1.00  1.610          H  
ATOM   1342 2HG  GLU A  82     -19.856  45.820  50.804  1.00  1.610          H  
ATOM   1343  N   ASN A  83     -17.123  49.075  48.404  1.00  0.690          N  
ATOM   1344  CA  ASN A  83     -16.648  50.037  47.425  1.00  0.610          C  
ATOM   1345  C   ASN A  83     -15.256  49.703  46.928  1.00  0.540          C  
ATOM   1346  O   ASN A  83     -14.358  49.435  47.734  1.00  0.550          O  
ATOM   1347  CB  ASN A  83     -16.680  51.424  48.004  1.00  0.890          C  
ATOM   1348  CG  ASN A  83     -16.333  52.499  47.019  1.00  0.890          C  
ATOM   1349  OD1 ASN A  83     -16.810  52.506  45.879  1.00  0.890          O  
ATOM   1350  ND2 ASN A  83     -15.518  53.413  47.453  1.00  0.890          N  
ATOM   1351  H   ASN A  83     -17.229  49.405  49.367  1.00  0.830          H  
ATOM   1352  HA  ASN A  83     -17.315  50.005  46.563  1.00  0.730          H  
ATOM   1353 1HB  ASN A  83     -17.670  51.625  48.417  1.00  1.060          H  
ATOM   1354 2HB  ASN A  83     -15.983  51.458  48.824  1.00  1.060          H  
ATOM   1355 1HD2 ASN A  83     -15.256  54.179  46.868  1.00  1.060          H  
ATOM   1356 2HD2 ASN A  83     -15.178  53.334  48.408  1.00  1.060          H  
ATOM   1357  N   LYS A  84     -15.077  49.733  45.608  1.00  0.540          N  
ATOM   1358  CA  LYS A  84     -13.782  49.454  44.999  1.00  0.480          C  
ATOM   1359  C   LYS A  84     -13.277  50.647  44.198  1.00  0.370          C  
ATOM   1360  O   LYS A  84     -14.058  51.420  43.643  1.00  0.450          O  
ATOM   1361  CB  LYS A  84     -13.873  48.226  44.099  1.00  0.700          C  
ATOM   1362  CG  LYS A  84     -14.207  46.932  44.835  1.00  0.700          C  
ATOM   1363  CD  LYS A  84     -14.243  45.738  43.898  1.00  0.700          C  
ATOM   1364  CE  LYS A  84     -14.599  44.462  44.639  1.00  0.700          C  
ATOM   1365  NZ  LYS A  84     -14.639  43.281  43.725  1.00  0.700          N  
ATOM   1366  H   LYS A  84     -15.867  49.957  45.014  1.00  0.650          H  
ATOM   1367  HA  LYS A  84     -13.055  49.262  45.782  1.00  0.580          H  
ATOM   1368 1HB  LYS A  84     -14.631  48.389  43.335  1.00  0.840          H  
ATOM   1369 2HB  LYS A  84     -12.918  48.089  43.598  1.00  0.840          H  
ATOM   1370 1HG  LYS A  84     -13.464  46.751  45.595  1.00  0.840          H  
ATOM   1371 2HG  LYS A  84     -15.176  47.035  45.323  1.00  0.840          H  
ATOM   1372 1HD  LYS A  84     -14.978  45.911  43.112  1.00  0.840          H  
ATOM   1373 2HD  LYS A  84     -13.268  45.607  43.442  1.00  0.840          H  
ATOM   1374 1HE  LYS A  84     -13.856  44.285  45.415  1.00  0.840          H  
ATOM   1375 2HE  LYS A  84     -15.577  44.583  45.106  1.00  0.840          H  
ATOM   1376 1HZ  LYS A  84     -14.877  42.453  44.255  1.00  0.840          H  
ATOM   1377 2HZ  LYS A  84     -15.334  43.431  43.006  1.00  0.840          H  
ATOM   1378 3HZ  LYS A  84     -13.733  43.155  43.295  1.00  0.840          H  
ATOM   1379  N   LEU A  85     -11.960  50.765  44.127  1.00  0.280          N  
ATOM   1380  CA  LEU A  85     -11.290  51.804  43.361  1.00  0.250          C  
ATOM   1381  C   LEU A  85     -10.512  51.231  42.188  1.00  0.260          C  
ATOM   1382  O   LEU A  85     -10.028  50.096  42.229  1.00  0.330          O  
ATOM   1383  CB  LEU A  85     -10.343  52.584  44.267  1.00  0.360          C  
ATOM   1384  CG  LEU A  85     -10.950  53.301  45.485  1.00  0.360          C  
ATOM   1385  CD1 LEU A  85      -9.805  53.871  46.290  1.00  0.360          C  
ATOM   1386  CD2 LEU A  85     -11.907  54.408  45.045  1.00  0.360          C  
ATOM   1387  H   LEU A  85     -11.391  50.066  44.612  1.00  0.340          H  
ATOM   1388  HA  LEU A  85     -12.041  52.474  42.954  1.00  0.300          H  
ATOM   1389 1HB  LEU A  85      -9.636  51.871  44.665  1.00  0.430          H  
ATOM   1390 2HB  LEU A  85      -9.798  53.315  43.666  1.00  0.430          H  
ATOM   1391  HG  LEU A  85     -11.491  52.589  46.098  1.00  0.430          H  
ATOM   1392 1HD1 LEU A  85     -10.158  54.375  47.170  1.00  0.430          H  
ATOM   1393 2HD1 LEU A  85      -9.146  53.059  46.588  1.00  0.430          H  
ATOM   1394 3HD1 LEU A  85      -9.254  54.578  45.676  1.00  0.430          H  
ATOM   1395 1HD2 LEU A  85     -12.311  54.913  45.915  1.00  0.430          H  
ATOM   1396 2HD2 LEU A  85     -11.373  55.131  44.433  1.00  0.430          H  
ATOM   1397 3HD2 LEU A  85     -12.732  53.987  44.473  1.00  0.430          H  
ATOM   1398  N   VAL A  86     -10.389  52.026  41.128  1.00  0.270          N  
ATOM   1399  CA  VAL A  86      -9.639  51.598  39.956  1.00  0.300          C  
ATOM   1400  C   VAL A  86      -8.452  52.517  39.690  1.00  0.290          C  
ATOM   1401  O   VAL A  86      -8.603  53.731  39.542  1.00  0.330          O  
ATOM   1402  CB  VAL A  86     -10.585  51.511  38.746  1.00  0.410          C  
ATOM   1403  CG1 VAL A  86      -9.813  51.104  37.513  1.00  0.410          C  
ATOM   1404  CG2 VAL A  86     -11.684  50.494  39.074  1.00  0.410          C  
ATOM   1405  H   VAL A  86     -10.810  52.945  41.143  1.00  0.320          H  
ATOM   1406  HA  VAL A  86      -9.253  50.600  40.141  1.00  0.360          H  
ATOM   1407  HB  VAL A  86     -11.031  52.483  38.546  1.00  0.490          H  
ATOM   1408 1HG1 VAL A  86     -10.490  51.035  36.662  1.00  0.490          H  
ATOM   1409 2HG1 VAL A  86      -9.061  51.855  37.306  1.00  0.490          H  
ATOM   1410 3HG1 VAL A  86      -9.335  50.139  37.681  1.00  0.490          H  
ATOM   1411 1HG2 VAL A  86     -12.366  50.408  38.232  1.00  0.490          H  
ATOM   1412 2HG2 VAL A  86     -11.230  49.537  39.281  1.00  0.490          H  
ATOM   1413 3HG2 VAL A  86     -12.242  50.815  39.949  1.00  0.490          H  
ATOM   1414  N   TYR A  87      -7.269  51.919  39.625  1.00  0.290          N  
ATOM   1415  CA  TYR A  87      -6.042  52.681  39.457  1.00  0.330          C  
ATOM   1416  C   TYR A  87      -5.324  52.437  38.146  1.00  0.330          C  
ATOM   1417  O   TYR A  87      -5.048  51.299  37.764  1.00  0.410          O  
ATOM   1418  CB  TYR A  87      -5.089  52.328  40.591  1.00  0.450          C  
ATOM   1419  CG  TYR A  87      -5.576  52.727  41.955  1.00  0.450          C  
ATOM   1420  CD1 TYR A  87      -6.411  51.876  42.671  1.00  0.450          C  
ATOM   1421  CD2 TYR A  87      -5.174  53.929  42.508  1.00  0.450          C  
ATOM   1422  CE1 TYR A  87      -6.826  52.233  43.919  1.00  0.450          C  
ATOM   1423  CE2 TYR A  87      -5.597  54.277  43.768  1.00  0.450          C  
ATOM   1424  CZ  TYR A  87      -6.414  53.431  44.466  1.00  0.450          C  
ATOM   1425  OH  TYR A  87      -6.817  53.765  45.712  1.00  0.450          O  
ATOM   1426  H   TYR A  87      -7.251  50.902  39.742  1.00  0.350          H  
ATOM   1427  HA  TYR A  87      -6.287  53.740  39.508  1.00  0.400          H  
ATOM   1428 1HB  TYR A  87      -4.921  51.248  40.592  1.00  0.540          H  
ATOM   1429 2HB  TYR A  87      -4.126  52.806  40.415  1.00  0.540          H  
ATOM   1430  HD1 TYR A  87      -6.730  50.921  42.242  1.00  0.540          H  
ATOM   1431  HD2 TYR A  87      -4.516  54.594  41.951  1.00  0.540          H  
ATOM   1432  HE1 TYR A  87      -7.469  51.567  44.483  1.00  0.540          H  
ATOM   1433  HE2 TYR A  87      -5.274  55.225  44.213  1.00  0.540          H  
ATOM   1434  HH  TYR A  87      -6.444  54.622  45.958  1.00  0.540          H  
ATOM   1435  N   ILE A  88      -4.943  53.519  37.489  1.00  0.300          N  
ATOM   1436  CA  ILE A  88      -4.231  53.400  36.225  1.00  0.290          C  
ATOM   1437  C   ILE A  88      -2.856  52.802  36.469  1.00  0.310          C  
ATOM   1438  O   ILE A  88      -2.120  53.264  37.342  1.00  0.340          O  
ATOM   1439  CB  ILE A  88      -4.075  54.783  35.539  1.00  0.410          C  
ATOM   1440  CG1 ILE A  88      -5.477  55.440  35.231  1.00  0.410          C  
ATOM   1441  CG2 ILE A  88      -3.240  54.653  34.254  1.00  0.410          C  
ATOM   1442  CD1 ILE A  88      -6.393  54.674  34.287  1.00  0.410          C  
ATOM   1443  H   ILE A  88      -5.186  54.425  37.865  1.00  0.360          H  
ATOM   1444  HA  ILE A  88      -4.769  52.724  35.567  1.00  0.350          H  
ATOM   1445  HB  ILE A  88      -3.558  55.459  36.218  1.00  0.490          H  
ATOM   1446 1HG1 ILE A  88      -6.008  55.573  36.170  1.00  0.490          H  
ATOM   1447 2HG1 ILE A  88      -5.298  56.424  34.794  1.00  0.490          H  
ATOM   1448 1HG2 ILE A  88      -3.129  55.636  33.810  1.00  0.490          H  
ATOM   1449 2HG2 ILE A  88      -2.252  54.259  34.478  1.00  0.490          H  
ATOM   1450 3HG2 ILE A  88      -3.731  53.982  33.552  1.00  0.490          H  
ATOM   1451 1HD1 ILE A  88      -7.318  55.235  34.158  1.00  0.490          H  
ATOM   1452 2HD1 ILE A  88      -5.920  54.546  33.315  1.00  0.490          H  
ATOM   1453 3HD1 ILE A  88      -6.625  53.716  34.703  1.00  0.490          H  
ATOM   1454  N   LEU A  89      -2.519  51.778  35.695  1.00  0.320          N  
ATOM   1455  CA  LEU A  89      -1.241  51.096  35.773  1.00  0.350          C  
ATOM   1456  C   LEU A  89      -0.375  51.642  34.640  1.00  0.360          C  
ATOM   1457  O   LEU A  89       0.777  52.039  34.847  1.00  0.480          O  
ATOM   1458  CB  LEU A  89      -1.485  49.589  35.641  1.00  0.480          C  
ATOM   1459  CG  LEU A  89      -0.320  48.646  35.783  1.00  0.480          C  
ATOM   1460  CD1 LEU A  89       0.275  48.726  37.175  1.00  0.480          C  
ATOM   1461  CD2 LEU A  89      -0.821  47.299  35.534  1.00  0.480          C  
ATOM   1462  H   LEU A  89      -3.183  51.452  35.001  1.00  0.380          H  
ATOM   1463  HA  LEU A  89      -0.776  51.331  36.725  1.00  0.420          H  
ATOM   1464 1HB  LEU A  89      -2.235  49.304  36.380  1.00  0.570          H  
ATOM   1465 2HB  LEU A  89      -1.914  49.410  34.656  1.00  0.570          H  
ATOM   1466  HG  LEU A  89       0.447  48.891  35.057  1.00  0.570          H  
ATOM   1467 1HD1 LEU A  89       1.091  48.014  37.257  1.00  0.570          H  
ATOM   1468 2HD1 LEU A  89       0.652  49.724  37.371  1.00  0.570          H  
ATOM   1469 3HD1 LEU A  89      -0.490  48.477  37.911  1.00  0.570          H  
ATOM   1470 1HD2 LEU A  89      -0.002  46.583  35.616  1.00  0.570          H  
ATOM   1471 2HD2 LEU A  89      -1.590  47.071  36.268  1.00  0.570          H  
ATOM   1472 3HD2 LEU A  89      -1.248  47.257  34.552  1.00  0.570          H  
ATOM   1473  N   THR A  90      -0.961  51.651  33.434  1.00  0.270          N  
ATOM   1474  CA  THR A  90      -0.347  52.214  32.234  1.00  0.280          C  
ATOM   1475  C   THR A  90      -1.405  53.007  31.478  1.00  0.260          C  
ATOM   1476  O   THR A  90      -2.605  52.701  31.530  1.00  0.270          O  
ATOM   1477  CB  THR A  90       0.265  51.155  31.287  1.00  0.390          C  
ATOM   1478  OG1 THR A  90      -0.748  50.269  30.835  1.00  0.390          O  
ATOM   1479  CG2 THR A  90       1.319  50.372  31.984  1.00  0.390          C  
ATOM   1480  H   THR A  90      -1.908  51.279  33.361  1.00  0.320          H  
ATOM   1481  HA  THR A  90       0.444  52.905  32.529  1.00  0.340          H  
ATOM   1482  HB  THR A  90       0.706  51.659  30.425  1.00  0.470          H  
ATOM   1483  HG1 THR A  90      -0.404  49.731  30.117  1.00  0.470          H  
ATOM   1484 1HG2 THR A  90       1.732  49.648  31.295  1.00  0.470          H  
ATOM   1485 2HG2 THR A  90       2.105  51.047  32.323  1.00  0.470          H  
ATOM   1486 3HG2 THR A  90       0.885  49.860  32.831  1.00  0.470          H  
ATOM   1487  N   LEU A  91      -0.963  54.016  30.746  1.00  0.250          N  
ATOM   1488  CA  LEU A  91      -1.866  54.809  29.935  1.00  0.250          C  
ATOM   1489  C   LEU A  91      -1.122  55.641  28.908  1.00  0.260          C  
ATOM   1490  O   LEU A  91      -0.238  56.424  29.259  1.00  0.290          O  
ATOM   1491  CB  LEU A  91      -2.718  55.707  30.848  1.00  0.350          C  
ATOM   1492  CG  LEU A  91      -3.733  56.667  30.201  1.00  0.350          C  
ATOM   1493  CD1 LEU A  91      -4.811  55.874  29.483  1.00  0.350          C  
ATOM   1494  CD2 LEU A  91      -4.370  57.505  31.314  1.00  0.350          C  
ATOM   1495  H   LEU A  91       0.022  54.222  30.740  1.00  0.300          H  
ATOM   1496  HA  LEU A  91      -2.521  54.124  29.411  1.00  0.300          H  
ATOM   1497 1HB  LEU A  91      -3.303  55.063  31.477  1.00  0.420          H  
ATOM   1498 2HB  LEU A  91      -2.051  56.293  31.477  1.00  0.420          H  
ATOM   1499  HG  LEU A  91      -3.234  57.318  29.481  1.00  0.420          H  
ATOM   1500 1HD1 LEU A  91      -5.537  56.557  29.047  1.00  0.420          H  
ATOM   1501 2HD1 LEU A  91      -4.380  55.268  28.692  1.00  0.420          H  
ATOM   1502 3HD1 LEU A  91      -5.298  55.238  30.198  1.00  0.420          H  
ATOM   1503 1HD2 LEU A  91      -5.099  58.193  30.885  1.00  0.420          H  
ATOM   1504 2HD2 LEU A  91      -4.869  56.844  32.026  1.00  0.420          H  
ATOM   1505 3HD2 LEU A  91      -3.594  58.072  31.829  1.00  0.420          H  
ATOM   1506  N   GLY A  92      -1.501  55.508  27.648  1.00  0.230          N  
ATOM   1507  CA  GLY A  92      -0.847  56.309  26.620  1.00  0.260          C  
ATOM   1508  C   GLY A  92      -1.305  56.011  25.203  1.00  0.270          C  
ATOM   1509  O   GLY A  92      -2.020  55.037  24.948  1.00  0.240          O  
ATOM   1510  H   GLY A  92      -2.232  54.823  27.431  1.00  0.280          H  
ATOM   1511 1HA  GLY A  92      -1.017  57.364  26.835  1.00  0.310          H  
ATOM   1512 2HA  GLY A  92       0.226  56.156  26.690  1.00  0.310          H  
ATOM   1513  N   ILE A  93      -0.884  56.872  24.283  1.00  0.440          N  
ATOM   1514  CA  ILE A  93      -1.226  56.770  22.871  1.00  0.540          C  
ATOM   1515  C   ILE A  93      -0.191  57.530  22.062  1.00  0.800          C  
ATOM   1516  O   ILE A  93       0.317  58.555  22.531  1.00  1.170          O  
ATOM   1517  CB  ILE A  93      -2.665  57.323  22.635  1.00  0.720          C  
ATOM   1518  CG1 ILE A  93      -3.159  57.005  21.184  1.00  0.720          C  
ATOM   1519  CG2 ILE A  93      -2.682  58.847  22.904  1.00  0.720          C  
ATOM   1520  CD1 ILE A  93      -4.654  57.161  20.945  1.00  0.720          C  
ATOM   1521  H   ILE A  93      -0.283  57.632  24.579  1.00  0.530          H  
ATOM   1522  HA  ILE A  93      -1.185  55.734  22.573  1.00  0.650          H  
ATOM   1523  HB  ILE A  93      -3.349  56.833  23.326  1.00  0.860          H  
ATOM   1524 1HG1 ILE A  93      -2.638  57.661  20.486  1.00  0.860          H  
ATOM   1525 2HG1 ILE A  93      -2.904  55.999  20.958  1.00  0.860          H  
ATOM   1526 1HG2 ILE A  93      -3.683  59.237  22.774  1.00  0.860          H  
ATOM   1527 2HG2 ILE A  93      -2.356  59.036  23.924  1.00  0.860          H  
ATOM   1528 3HG2 ILE A  93      -2.012  59.360  22.209  1.00  0.860          H  
ATOM   1529 1HD1 ILE A  93      -4.872  56.910  19.911  1.00  0.860          H  
ATOM   1530 2HD1 ILE A  93      -5.202  56.489  21.606  1.00  0.860          H  
ATOM   1531 3HD1 ILE A  93      -4.961  58.185  21.133  1.00  0.860          H  
ATOM   1532  N   THR A  94       0.126  57.054  20.866  1.00  0.680          N  
ATOM   1533  CA  THR A  94       1.074  57.781  20.038  1.00  0.990          C  
ATOM   1534  C   THR A  94       0.377  58.911  19.300  1.00  1.340          C  
ATOM   1535  O   THR A  94      -0.851  58.944  19.192  1.00  1.410          O  
ATOM   1536  CB  THR A  94       1.771  56.873  19.005  1.00  1.260          C  
ATOM   1537  OG1 THR A  94       0.824  56.394  18.059  1.00  1.260          O  
ATOM   1538  CG2 THR A  94       2.350  55.688  19.711  1.00  1.260          C  
ATOM   1539  H   THR A  94      -0.300  56.178  20.544  1.00  0.820          H  
ATOM   1540  HA  THR A  94       1.837  58.215  20.682  1.00  1.190          H  
ATOM   1541  HB  THR A  94       2.558  57.423  18.492  1.00  1.510          H  
ATOM   1542  HG1 THR A  94       0.565  57.104  17.450  1.00  1.510          H  
ATOM   1543 1HG2 THR A  94       2.837  55.032  18.992  1.00  1.510          H  
ATOM   1544 2HG2 THR A  94       3.077  56.015  20.457  1.00  1.510          H  
ATOM   1545 3HG2 THR A  94       1.545  55.162  20.189  1.00  1.510          H  
ATOM   1546  N   ASN A  95       1.175  59.811  18.743  1.00  1.810          N  
ATOM   1547  CA  ASN A  95       0.671  60.927  17.960  1.00  2.240          C  
ATOM   1548  C   ASN A  95       1.470  61.064  16.673  1.00  2.260          C  
ATOM   1549  O   ASN A  95       1.395  60.183  15.818  1.00  2.570          O  
ATOM   1550  OXT ASN A  95       2.438  61.824  16.668  1.00  3.360          O  
ATOM   1551  CB  ASN A  95       0.714  62.210  18.770  1.00  2.770          C  
ATOM   1552  CG  ASN A  95      -0.261  62.213  19.933  1.00  2.770          C  
ATOM   1553  OD1 ASN A  95      -1.469  62.422  19.753  1.00  2.770          O  
ATOM   1554  ND2 ASN A  95       0.243  61.994  21.121  1.00  2.770          N  
ATOM   1555  H   ASN A  95       2.172  59.719  18.871  1.00  2.170          H  
ATOM   1556  HA  ASN A  95      -0.365  60.724  17.681  1.00  2.690          H  
ATOM   1557 1HB  ASN A  95       1.721  62.357  19.158  1.00  3.320          H  
ATOM   1558 2HB  ASN A  95       0.489  63.055  18.120  1.00  3.320          H  
ATOM   1559 1HD2 ASN A  95      -0.353  61.983  21.924  1.00  3.320          H  
ATOM   1560 2HD2 ASN A  95       1.221  61.825  21.226  1.00  3.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -489.591 55.746 331.004 -32.969 11.1816 21.3741 180.188 -190.963 -1.27879 -8.19235 -171.873 -24.6008 -37.3053 -35.4508 -12.8233 -12.914 0 0.82606 5.90917 50.283 85.3109 -12.7176 19.2074 -21.6904 -5.18821 51.3942 -245.133
MET:NtermProteinFull_1 -1.88496 0.45004 0.55141 -0.52545 0.13898 0.1166 0.21527 -0.48673 -0.0337 -0.14087 0.19586 0.89315 0 0 0 0 0 0.0126 0.08014 1.53094 0 0 0 0.60916 0 0.30476 2.02719
ILE_2 -3.81528 0.54558 2.49034 -0.57526 0.34333 0.16962 0.93949 -1.30274 -0.02535 -0.18085 -1.1346 0.19199 0 0 0 0 0 -0.08295 0.00118 0.68998 0 0.33683 0 0.73287 -0.03047 0.52876 -0.17753
ILE_3 -6.09228 0.67435 1.34491 -0.47913 0.37149 0.10008 0.51007 -1.65392 -0.0337 -0.14087 -0.54785 0.07294 0 0 0 0 0 -0.01031 0.00168 0.45114 0 -0.74823 0 0.73287 -0.31011 0.37036 -5.38651
THR_4 -4.98817 0.50784 3.6985 -0.20855 0.13382 0.07747 2.58068 -2.30944 -0.01944 -0.18001 -3.28646 -0.95148 0 0 0 0 0 0.01779 0.01882 1.33834 0 -0.65683 2.28947 -1.0874 -0.25243 0.35651 -2.92097
TYR_5 -4.71075 0.58828 1.09029 -0.57311 0.05861 0.2908 0.90681 -1.35129 -0 -0 -1.24854 -0.21851 0 0 0 0 0 0.00532 0.101 0 1.8912 -0.20694 0.00155 1.2797 -0.08208 0.51887 -1.6588
ARG_6 -5.87557 0.29548 6.28039 -0.75857 0.13039 0.48523 3.87867 -2.98408 -0.03409 -0.16351 -5.81124 0.12226 0 0 -0.3885 -1.72026 0 0.0135 0.47413 1.76544 0 0.00697 0 -1.2888 0.0749 0.764 -4.73327
SER_7 -3.17432 0.1452 2.94163 -0.02892 0 0.06674 1.43834 -1.45207 -0.01913 -0.12959 -1.61381 -0.40154 0 0 -0.3885 0 0 -0.01191 0.02308 0.2338 0 -0.33931 0.60799 -0.77834 -0.1449 0.59948 -2.42605
ILE_8 -7.89786 1.62228 2.46618 -0.4898 0.54302 0.10219 1.11642 -2.17512 -0.02028 -0.14817 -0.77369 0.36428 0 0 0 0 0 -0.08155 0.10556 0.47219 0 -0.52625 0 0.73287 -0.61209 0.43344 -4.76638
LYS_9 -4.84997 0.39315 5.27837 -0.29401 0.04824 0.14331 2.20959 -2.32121 -0.02869 -0.09302 -1.94435 -0.12264 0 0 -0.84029 0 0 -0.00775 0.01175 1.91206 0 -0.00901 0 -1.5107 -0.26763 0.4222 -1.87059
GLN_10 -3.71456 0.31956 3.535 -0.26011 0.0362 0.19656 1.77559 -1.6174 -0.01168 -0.14184 -1.07422 -0.47983 0 0 0 -0.7208 0 -0.0454 0.00979 0 2.83356 -0.25671 0 -0.18838 -0.19864 0.20814 0.20484
SER_11 -1.85742 0.1895 2.59286 -0.02983 0.00049 0.04864 0.70424 -1.14886 -0 -0 0.35293 -0.99075 0 0 0 0 0 -0.07838 0.01114 0.15145 0 -0.386 0.60007 -0.77834 -0.43575 0.16507 -0.88894
ASP_12 -6.19828 0.54115 8.26321 -0.11512 0.0152 0.35737 4.9671 -3.65669 -0.02635 -0.18993 -7.63159 -0.40812 0 0 -0.84029 -1.72026 0 0.08739 0.00457 0 2.61308 -0.25685 0 -2.3716 -0.57847 0.47572 -6.66875
ILE_13 -7.55652 0.99855 4.6824 -0.50754 0.41916 0.11056 2.83233 -2.79388 -0.02072 -0.12638 -1.97235 -0.17474 0 0 0 0 0 -0.04962 0.00591 0.88228 0 -0.1607 0 0.73287 -0.38103 1.22644 -1.85298
ASP_14 -2.77989 0.20443 3.69871 -0.10962 0.00748 0.3327 1.12692 -1.72935 -0.0003 -0.00481 -1.04622 -0.46727 0 0 0 0 0 -0.08227 0.00412 0 1.69381 0.03093 0 -2.3716 -0.05161 1.04033 -0.5035
ASP_15 -5.42476 0.9372 7.26703 -0.10951 0.00274 0.33322 3.19348 -3.19276 -0.00058 -0.01173 -6.32127 -0.39879 0 0 0 0 0 0.07858 0.00156 0 2.10622 -0.30211 0 -2.3716 -0.15675 0.33511 -4.03474
ILE_16 -10.1368 1.56152 3.78677 -0.52114 0.54287 0.10456 2.73496 -2.97438 -0.00725 -0.09184 -2.64995 -0.06489 0 0 0 0 0 -0.0566 0.00493 0.60564 0 -0.3825 0 0.73287 -0.14716 0.56721 -6.39118
LYS_17 -7.44006 0.68256 7.93019 -0.4051 0.04448 0.19717 3.61489 -3.58879 -0.00722 -0.06034 -4.61493 0.26167 0 0 0 -0.71472 0 0.01039 0.05442 2.13419 0 0.11497 0 -1.5107 0.12956 0.88392 -2.28344
ASN_18 -4.34249 0.1261 5.52244 -0.179 0.03138 0.26511 2.16999 -2.55838 -0.03577 -0.27575 -1.40509 -0.34567 0 0 0 0 0 -0.01352 0.00037 0 1.42086 0.35537 0 -0.93687 0.17456 0.53381 0.50743
LEU_19 -8.71623 1.04934 4.68683 -0.68841 0.15055 0.23945 2.60007 -3.15635 -0 -0 -2.94769 0.15648 0 0 0 0 0 -0.00581 0.08718 0.77258 0 -0.1963 0 0.18072 0.06499 0.40771 -5.31487
CYS_20 -7.33614 0.33516 5.0106 -0.04853 0 0.01659 3.1416 -2.67683 -0 -0 -3.57643 -0.03344 0 0 0 0 0 0.02283 0.00619 0.275 0 0.27296 0 3.6196 0.11888 0.44481 -0.40718
GLU_21 -5.02297 0.19394 7.3232 -0.21813 0.03763 0.32164 2.79276 -3.06714 -0.0453 -0.36788 -3.08324 -0.60361 0 0 0 -0.71472 0 0.28374 0.06566 0 3.01798 -0.25512 0 -2.7348 -0.19327 0.38386 -1.88578
GLU_22 -2.80463 0.08702 3.60043 -0.20934 0.01908 0.27207 1.31988 -1.65442 -0 -0 -0.43655 -0.56795 0 0 0 0 0 -0.04767 0.12414 0 3.11561 -0.29839 0 -2.7348 -0.45234 0.39544 -0.27243
CYS_23 -5.15962 0.32358 2.83197 -0.04803 0 0.01717 1.40418 -1.58515 -0 -0 -1.88267 -0.03267 0 0 0 0 0 -0.04502 0.00767 0.2882 0 0.33273 0 3.6196 -0.04899 0.31939 0.34233
PHE_24 -6.48036 0.70185 4.00855 -0.64973 0.05509 0.376 2.88905 -2.33099 -0.00178 -0.00694 -1.05522 0.14989 0 0 0 0 0 0.04872 0.06657 0 1.9283 -0.17174 0 1.0402 0.25162 1.16789 1.98697
PRO_25 -1.55643 0.34613 0.55857 -0.17895 0.05716 0.12606 0.06513 -0.32837 -0 -0 0.12796 0.07437 0 0 0 0 0 0.09469 0.0038 0.1751 0 -0.87196 0 -2.4119 0.46184 1.17866 -2.07814
VAL_26 -4.48971 0.71555 1.48942 -0.26397 0.16123 0.0546 0.78648 -1.2945 -0.00178 -0.00694 -1.28308 -0.34407 0 0 0 0 0 0.14722 0.00458 0.34931 0 -0.59589 0 1.9342 0.22589 0.31765 -2.0938
ARG_27 -1.68867 0.16713 0.84794 -0.5298 0.07391 0.30286 0.1036 -0.53885 -0 -0 -0.09477 0.43578 0 0 0 0 0 -0.07565 0.008 1.89259 0 0.05279 0 -1.2888 -0.09734 0.30651 -0.12277
TYR_28 -8.02046 1.10928 1.47188 -0.5692 0.02032 0.28075 0.59881 -1.60881 -0.0329 -0.29965 -0.05719 -0.12771 0 0 0 0 0 0.23895 0.00585 0 2.15789 -0.23561 0.00578 1.2797 0.25139 0.97017 -2.56074
PRO_29 -4.24327 0.81138 3.61645 -0.12078 0.00095 0.08956 1.90844 -1.57827 -0 -0 -1.87646 0.25157 0 0 0 0 0 -0.00341 0.03 0.25035 0 -1.12793 0 -2.4119 -0.1215 1.01066 -3.51415
GLU_30 -3.33042 0.21977 3.58483 -0.4564 0.25534 1.43465 1.59909 -1.65709 -0.02888 -0.15774 -1.76029 -3.07538 0 0 0 0 0 0.01956 0.00741 0 3.84223 -0.2951 0 -2.7348 -0.61834 0.36862 -2.78294
ARG_31 -3.76124 0.31771 4.16645 -0.78814 0.11151 0.53393 1.66002 -1.90164 -0.02888 -0.15774 -1.31829 0.36298 0 0 0 0 0 -0.0445 0.00414 1.5382 0 -0.18351 0 -1.2888 -0.53818 0.29748 -1.01848
TRP_32 -10.2251 1.37032 4.66009 -1.02027 0.02496 0.44601 2.93022 -3.14125 -0 -0 -2.17619 -0.36322 0 0 0 0 0 0.00856 0.00295 0 1.98025 -0.34854 0 1.6906 -0.15434 0.5015 -3.81349
TYR_33 -11.514 1.23654 5.177 -0.7213 0.14815 0.38348 2.6808 -3.44735 -0.07098 -0.62173 -1.25594 -0.22217 0 0 0 0 0 0.08103 0.12549 0 2.64141 0.08789 0.01174 1.2797 0.01238 0.64628 -3.34153
LYS_34 -5.28305 0.28226 5.86938 -0.30355 0.03029 0.13577 2.97112 -2.79113 -0 -0 -2.3635 -0.03562 0 0 0 0 0 0.01343 0.01035 1.74352 0 0.00345 0 -1.5107 -0.31701 0.42451 -1.12047
SER_35 -5.07304 0.36662 5.84555 -0.0308 5e-05 0.02113 3.15965 -2.84054 -0.00708 -0.07525 -3.13922 0.00293 0 0 0 0 0 -0.04855 0.01777 0.50046 0 0.29255 1.77816 -0.77834 -0.25444 0.35882 0.09644
LEU_36 -8.66377 1.01678 2.46682 -0.49985 0.1811 0.11793 2.02807 -2.4368 -0 -0 -1.46199 0.21994 0 0 0 0 0 -0.07403 0.14683 0.2929 0 -0.27346 0 0.18072 -0.22318 0.70501 -6.27697
THR_37 -6.33275 0.75942 4.26941 -0.12449 0.09675 0.06723 1.9525 -2.44706 -0.01138 -0.13703 -0.19219 -1.33852 0 0 0 0 0 0.00411 0.08953 0.20902 0 -0.38931 2.26167 -1.0874 -0.30137 0.90298 -1.74888
SER_38 -2.87706 0.12925 4.04724 -0.03213 0.00151 0.02463 2.30654 -1.77628 -0 -0 -2.10065 -0.02897 0 0 0 -0.7208 0 -0.01545 0.10597 0.4158 0 0.15182 1.77473 -0.77834 0.1405 0.9417 1.70999
SER_39 -3.89807 0.33301 4.29351 -0.03284 6e-05 0.0584 2.28498 -1.97318 -0.01901 -0.23574 -1.67443 -0.9477 0 0 -0.80425 0 0 -0.06392 0.00247 0.65826 0 0.16905 0.63541 -0.77834 0.08378 0.75919 -1.14938
SER_40 -1.39399 0.08727 1.7785 -0.03096 0.00068 0.05236 0.62144 -0.81133 -0.00702 -0.14005 0.56365 -1.01293 0 0 0 0 0 -0.04022 0.00282 0.21114 0 -0.33981 0.60367 -0.77834 -0.51446 0.27966 -0.86792
LYS_41 -3.63061 0.43464 3.35969 -0.32521 0.05361 0.18499 1.93674 -1.60802 -0.00933 -0.03605 -1.40259 -0.25275 0 0 -0.80425 0 0 -0.06153 0.00236 1.76895 0 -0.0618 0 -1.5107 -0.59073 0.16217 -2.3904
TYR_42 -9.00581 1.19733 2.87101 -0.54801 0.20375 0.26734 1.43425 -2.43225 -0.01343 -0.08271 -0.76779 -0.23017 0 0 0 0 0 0.25304 0.02803 0 3.92842 -0.33842 0.00494 1.2797 -0.38955 0.60403 -1.73628
PHE_43 -5.469 0.92816 2.44978 -0.64293 0.05291 0.33398 2.40906 -1.9248 -0.0106 -0.03995 -2.15279 0.02314 0 0 0 0 0 0.08463 0.02238 0 2.36169 -0.11812 0 1.0402 -0.15421 1.08807 0.2816
THR_44 -5.547 0.90584 2.60548 -0.14143 0.07329 0.12218 1.5488 -1.87323 -0.04641 -0.27811 -2.01885 -0.09092 0 0 0 0 0 -0.02083 0 1.40845 0 0.26188 2.30091 -1.0874 0.66836 0.95379 -0.25518
LEU_45 -4.95383 0.34362 3.35839 -0.46842 0.22969 0.09175 2.12721 -2.10501 -0.00753 -0.02528 -2.19642 0.04662 0 0 0 0 0 -0.0568 0.03162 0.87937 0 -0.12695 0 0.18072 0.72414 0.58124 -1.34587
ALA_46 -5.64444 0.52887 2.49122 -0.02594 0.00045 0 2.52266 -2.24255 -0.01925 -0.0731 -2.44246 -0.3175 0 0 0 0 0 0.10725 0 0 0 0.37526 0 1.8394 0.23982 0.43333 -2.22699
ALA_47 -6.00555 0.76936 2.46391 -0.02761 0.0046 0 2.90877 -2.468 -0.02525 -0.09821 -3.90568 -0.40274 0 0 0 0 0 0.08174 0 0 0 0.60435 0 1.8394 0.5674 0.53619 -3.15733
LEU_48 -11.2384 1.3903 5.03704 -0.51843 0.34533 0.15493 2.60653 -3.98151 -0.00164 -0.00543 -3.3983 -0.0314 0 0 0 0 0 -0.04158 1.01329 2.04127 0 -0.13056 0 0.18072 0.56012 1.01465 -5.00306
ASP_49 -5.83695 0.53478 6.75621 -0.23585 0.17071 0.75789 2.97916 -3.09598 -0.01699 -0.06755 -2.957 -1.4542 0 0 0 -0.41668 0 -0.0582 0.12122 0 2.0577 -0.80895 0 -2.3716 0.03605 0.8527 -3.05351
SER_50 -2.55059 0.3944 3.93643 -0.03502 0.00791 0.02873 1.98725 -1.67364 -0.01263 -0.10068 -1.67291 -0.47907 0 0 0 -0.41668 0 -0.08664 0.11534 0.06492 0 0.14278 1.78116 -0.77834 -0.07525 0.49323 1.07071
GLU_51 -3.52218 0.69209 2.98909 -0.42415 0.08214 0.93552 0.31531 -1.61588 -0.02494 -0.28887 -1.19984 -0.79962 0 0 0 0 0 0.16794 0.03784 0 2.95797 0.71524 0 -2.7348 0.53155 0.64177 -0.54382
LYS_52 -5.26123 0.92458 7.66973 -0.58594 0.17089 0.23308 3.65532 -3.29071 -0.00201 -0.00928 -6.40566 0.34427 0 0 0 0 0 0.01068 0.13631 2.15049 0 0.1647 0 -1.5107 0.41615 0.67073 -0.51861
LEU_53 -7.74802 0.65927 1.72306 -0.54913 0.24301 0.13809 0.84405 -1.88489 -0.00246 -0.00711 -0.31969 0.29664 0 0 0 0 0 -0.09197 0.08849 0.36816 0 -0.12478 0 0.18072 -0.11043 0.4656 -5.8314
VAL_54 -7.32388 0.77141 2.91741 -0.36571 0.20294 0.09054 2.94095 -2.53839 -0.02935 -0.14549 -1.76983 -0.14011 0 0 0 0 0 -0.07009 0.00101 1.79304 0 -0.09435 0 1.9342 0.18619 0.34812 -1.29138
GLY_55 -4.9232 0.58123 3.01428 -0.00128 0 0 2.51166 -2.13587 -0.02935 -0.14549 -1.85804 -0.34982 0 0 0 0 0 -0.0056 0 0 0 -0.07623 0 0.83697 0.69655 0.31114 -1.57306
LEU_56 -7.13893 1.27538 1.30407 -0.477 0.15521 0.0966 2.44724 -1.86951 -0.00521 -0.02571 -2.56778 0.00065 0 0 0 0 0 0.89738 0.21907 0.77558 0 0.15517 0 0.18072 0.59956 0.72019 -3.25733
ILE_57 -5.04246 0.39573 2.44811 -0.57071 0.43257 0.13965 2.1834 -1.78459 -0 -0 -2.48867 -0.3146 0 0 0 0 0 -0.00138 0.02903 1.9452 0 -0.52279 0 0.73287 0.09497 0.90781 -1.41587
VAL_58 -7.85709 0.876 2.83372 -0.26632 0.13311 0.0565 3.28525 -2.4928 -0 -0 -3.30028 -0.35207 0 0 0 0 0 -0.0871 0.0168 0.25547 0 -0.71931 0 1.9342 -0.25941 0.53227 -5.41107
ALA_59 -5.74111 0.85333 2.62446 -0.02247 0 0 2.60774 -2.28727 -0 -0 -2.56754 -0.36341 0 0 0 0 0 0.07933 0 0 0 -0.18351 0 1.8394 -0.05961 0.39449 -2.82617
LYS_60 -5.55493 0.36815 4.25312 -0.35466 0.04621 0.1523 2.4305 -2.11213 -0.01236 -0.04146 -2.96279 0.13972 0 0 0 0 0 -0.01605 0.00774 2.11173 0 0.11677 0 -1.5107 0.06977 0.25807 -2.61099
ILE_61 -5.33347 0.67498 2.14208 -0.56731 0.4273 0.12881 1.10251 -1.35252 -0 -0 -1.27866 0.07056 0 0 0 0 0 -0.01638 0.06958 1.52746 0 -0.73231 0 0.73287 -0.27696 0.34823 -2.33322
LYS_62 -6.68608 0.3707 6.58475 -0.4204 0.04877 0.2397 2.89224 -2.7329 -0.05391 -0.13645 -3.49412 -0.16132 0 0 -0.40031 0 0 0.04553 0.36622 2.1357 0 0.15347 0 -1.5107 -0.1851 0.488 -2.4562
ASN_63 -6.71472 0.64436 7.02965 -0.24101 0.01668 0.35974 3.85379 -3.27602 -0 -0 -3.90186 -0.47716 0 0 -2.86439 0 0 -0.03046 0.01009 0 2.66674 0.28987 0 -0.93687 -0.08915 0.45603 -3.20469
GLN_64 -8.91951 1.50519 6.47848 -0.41963 0.17778 0.28326 3.19382 -3.37018 -0.01063 -0.11055 -3.37886 -0.16002 0 0 0 -1.86814 0 -0.09921 0.55573 0 4.01701 -0.08616 0 -0.18838 -0.2082 0.92896 -1.67923
ASN_65 -3.87161 0.66697 3.79259 -0.19162 0.02238 0.28825 1.57856 -1.82238 -0.02069 -0.12673 -1.14049 -0.43699 0 0 -1.2137 -0.81704 0 0.0752 0.07332 0 2.03228 -0.31748 0 -0.93687 -0.36014 0.91411 -1.81209
GLN_66 -4.86237 0.52426 5.23533 -0.23215 0.03524 0.17067 2.82015 -2.22462 -0 -0 -4.36725 -0.6544 0 0 -1.36223 0 0 -0.00604 0.00496 0 3.15032 -0.08972 0 -0.18838 -0.49748 0.55924 -1.98446
CYS_67 -5.72157 0.38284 3.38986 -0.08629 0.0023 0.04675 1.73912 -1.6909 -0.03192 -0.24272 -1.21454 0.04075 0 0 0 0 0 0.04618 0.01191 0.53865 0 0.02667 0 3.6196 -0.51639 0.6343 0.97458
ASN_68 -4.17114 0.68726 4.5484 -0.25432 0.03212 0.39129 2.12767 -1.98875 -0.04155 -0.095 -1.94645 -0.58492 0 0 -1.11394 0 0 -0.0762 0.00017 0 2.38298 0.08598 0 -0.93687 -0.44512 1.14762 -0.25077
PRO_69 -3.51721 0.72937 2.47366 -0.06737 0 0.04242 1.47034 -1.20569 -0 -0 -0.7018 0.59632 0 0 0 0 0 -0.21322 0.08427 0.19919 0 -0.77414 0 -2.4119 0.06498 1.21923 -2.01152
GLU_70 -2.56354 0.27829 3.12123 -0.22114 0.02417 0.30817 1.16485 -1.35354 -0.01553 -0.13919 -0.49199 -0.59002 0 0 -1.11394 0 0 -0.09624 0.00724 0 3.15509 -0.31276 0 -2.7348 -0.08126 0.43845 -1.21646
ASP_71 -3.66471 0.42326 4.05216 -0.12251 0.03548 0.38513 2.09802 -1.89873 -0.02138 -0.13254 -2.22205 -0.20574 0 0 0 0 0 0.21518 0.00045 0 2.45988 -0.33314 0 -2.3716 -0.56855 0.27485 -1.59654
ILE_72 -5.05083 0.56498 4.08349 -0.61151 0.38602 0.19276 2.65624 -2.19684 -0 -0 -1.92656 0.01001 0 0 0 0 0 -0.18561 0.06884 1.2661 0 0.39935 0 0.73287 -0.29884 0.42354 0.51401
ASN_73 -3.92274 0.66692 3.92573 -0.21384 0.00854 0.30372 1.90658 -2.08573 -0.01926 -0.17692 -1.42024 -0.40414 0 0 0 -1.0164 0 -0.01335 0.00882 0 2.94633 0.10123 0 -0.93687 -0.03939 0.31833 -0.0627
ILE_74 -4.25745 0.65932 1.65345 -0.60039 0.35741 0.187 1.48261 -1.45093 -0 -0 -0.74142 -0.01017 0 0 0 0 0 -0.12849 0.00625 1.33261 0 0.36758 0 0.73287 -0.11443 0.2804 -0.24379
LEU_75 -7.09861 1.64851 2.9053 -0.57908 0.53697 0.18198 1.97224 -2.27018 -0.01094 -0.05219 -1.64758 0.1472 0 0 0 0 0 -0.03921 0.2025 0.18686 0 -0.07232 0 0.18072 -0.34645 0.6766 -3.47768
ASN_76 -3.56736 0.14904 4.01893 -0.17614 0.03752 0.2683 1.95211 -1.96552 -0 -0 -0.84362 -0.35283 0 0 0 -1.0164 0 0.08632 0 0 1.50369 0.1095 0 -0.93687 -0.28726 0.58786 -0.43273
GLN_77 -2.8766 0.35828 1.95547 -0.67726 0.12617 0.71544 0.18245 -1.20367 -0.00383 -0.0381 -0.35752 -0.8042 0 0 0 0 0 0.03014 0.03694 0 2.52692 -0.02408 0 -0.18838 0.05765 0.34546 0.16127
GLY_78 -2.33077 0.13411 2.06212 -0.00051 0 0 0.86967 -1.21885 -0.01094 -0.05219 -0.4139 -0.29941 0 0 0 0 0 0.04293 0 0 0 0.61154 0 0.83697 0.54587 0.36127 1.13791
PHE_79 -3.62323 0.33434 1.20207 -0.64055 0.04724 0.3907 0.10189 -1.14993 -0 -0 0.27477 0.12985 0 0 0 0 0 -0.05399 0.00158 0 2.11045 -0.24558 0 1.0402 0.68439 0.47818 1.08239
PHE_80 -3.7697 0.29709 2.87874 -0.6239 0.05122 0.36565 1.1698 -1.53576 -0.01729 -0.15498 -0.1565 0.15742 0 0 0 0 0 0.01032 0.06039 0 1.89397 -0.20143 0 1.0402 0.08562 0.50519 2.05606
HIS_81 -3.07157 0.16193 3.2327 -0.813 0.03999 0.95321 0.85439 -1.47665 -0.02409 -0.14191 -0.69224 -3.01941 0 0 -0.68876 0 0 -0.00756 0.38577 0 1.69831 -0.09566 0 -0.45461 -0.34797 0.53472 -2.97239
GLU_82 -3.00594 0.292 3.33057 -0.23306 0.0469 0.37233 0.71868 -1.44716 -0.0034 -0.01518 -0.02205 -0.59393 0 0 0 0 0 -0.05481 0.00247 0 2.918 -0.08564 0 -2.7348 -0.45191 0.43467 -0.53224
ASN_83 -5.06361 0.23753 5.43803 -0.24076 0.00961 0.43967 2.57569 -2.52752 -0.01729 -0.15498 -2.68216 -0.43338 0 0 0 -1.0511 0 -0.05493 0.00824 0 2.81674 0.08362 0 -0.93687 -0.35167 0.16901 -1.73613
LYS_84 -4.74385 0.29134 2.99346 -0.29508 0.0356 0.14252 0.66887 -1.51101 -0 -0 0.07132 -0.16735 0 0 0 0 0 -0.00032 0.00422 2.07464 0 0.02154 0 -1.5107 -0.17012 0.15269 -1.94224
LEU_85 -6.99817 0.74666 2.47459 -0.46327 0.19309 0.08128 2.39335 -2.055 -0.0071 -0.02683 -2.45852 0.11357 0 0 0 0 0 0.01941 0.0208 0.5996 0 -0.24631 0 0.18072 -0.18603 0.17866 -5.43951
VAL_86 -4.4684 0.61809 0.11674 -0.27398 0.19559 0.05743 0.26021 -1.05449 -0.01382 -0.05183 -0.35845 -0.32765 0 0 0 0 0 0.01446 0.00021 0.22255 0 -0.7628 0 1.9342 -0.324 0.24772 -3.96823
TYR_87 -6.67388 0.7429 4.11504 -0.62161 0.08297 0.33012 2.95647 -2.466 -0.0071 -0.02683 -3.03456 -0.17495 0 0 0 0 0 -0.05235 0.00417 0 2.15841 -0.00393 0 1.2797 -0.2669 0.33722 -1.32112
ILE_88 -4.34369 0.34784 0.39607 -0.61504 0.40144 0.10895 0.30699 -1.17185 -0.01382 -0.05183 -0.08835 0.65831 0 0 0 0 0 -0.0747 0.0025 0.93467 0 -0.33135 0 0.73287 -0.33792 0.41795 -2.72094
LEU_89 -6.01502 0.83461 1.53182 -0.61736 0.21514 0.18291 1.16954 -1.53611 -0.02589 -0.10285 -0.95069 0.22718 0 0 0 0 0 0.35362 0.072 0.66515 0 -0.22536 0 0.18072 -0.01411 0.5921 -3.46259
THR_90 -5.87746 0.49193 3.33433 -0.10879 0.03793 0.08623 2.28686 -2.12072 -0.03109 -0.12856 -1.38594 -0.46279 0 0 0 0 0 0.00297 0.01845 0.35556 0 -0.17729 2.29984 -1.0874 0.14341 0.53868 -1.78385
LEU_91 -4.12448 0.58059 0.94663 -0.574 0.172 0.14626 1.11772 -1.08997 -0 -0 -0.2851 0.23481 0 0 0 0 0 -0.0417 0.01404 0.39986 0 -0.03592 0 0.18072 0.51294 0.31734 -1.52826
GLY_92 -2.64232 0.16069 2.34339 -0.00118 0 0 1.78907 -1.29503 -0 -0 -2.36962 -0.33518 0 0 0 0 0 -0.11838 0 0 0 -1.32905 0 0.83697 0.90548 0.30189 -1.75328
ILE_93 -4.74073 0.5314 1.36158 -0.52014 0.35143 0.10246 0.67273 -1.34057 -0 -0 -0.8441 -0.29907 0 0 0 0 0 -0.0212 0.03115 0.49988 0 0.30047 0 0.73287 0.55847 0.37328 -2.25009
THR_94 -3.56596 0.40086 2.44191 -0.1227 0.11432 0.07893 1.52997 -1.4948 -0.0147 -0.13867 -1.32901 -0.46461 0 0 0 0 0 -0.02 0.05633 0.04201 0 -0.41057 2.25027 -1.0874 0.02419 0.3886 -1.321
ASN:CtermProteinFull_95 -1.12646 0.04106 1.28207 -0.20058 0.00975 0.38775 0.15186 -0.62484 -0.0147 -0.13867 -0.14659 -0.64183 0 0 0 0 0 0 0.00948 0 2.32561 0 0 -0.93687 -0.26372 0.23166 0.34498
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

