REMARK ID 2994 DOMAINID 3190 MODEL 1 SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 283.127 tmscore: 0.65587 1bxeA_205 prob: 100 ident: 44.55
SSBOND     CYS A   21    CYS A   74                                       2.03  
ATOM      1  N   MET A   1      16.723   8.249  10.614  1.00  1.500          N  
ATOM      2  CA  MET A   1      16.349   8.507   9.228  1.00  1.060          C  
ATOM      3  C   MET A   1      14.908   8.091   8.964  1.00  0.890          C  
ATOM      4  O   MET A   1      14.643   6.972   8.526  1.00  0.900          O  
ATOM      5  CB  MET A   1      17.325   7.785   8.288  1.00  1.660          C  
ATOM      6  CG  MET A   1      17.085   8.009   6.792  1.00  1.660          C  
ATOM      7  SD  MET A   1      18.305   7.157   5.731  1.00  1.660          S  
ATOM      8  CE  MET A   1      19.720   8.236   5.778  1.00  1.660          C  
ATOM      9 1H   MET A   1      17.729   8.241  10.698  1.00  1.800          H  
ATOM     10 2H   MET A   1      16.342   8.969  11.210  1.00  1.800          H  
ATOM     11 3H   MET A   1      16.355   7.352  10.898  1.00  1.800          H  
ATOM     12  HA  MET A   1      16.420   9.579   9.045  1.00  1.270          H  
ATOM     13 1HB  MET A   1      18.340   8.094   8.520  1.00  1.990          H  
ATOM     14 2HB  MET A   1      17.264   6.710   8.465  1.00  1.990          H  
ATOM     15 1HG  MET A   1      16.101   7.646   6.533  1.00  1.990          H  
ATOM     16 2HG  MET A   1      17.120   9.073   6.561  1.00  1.990          H  
ATOM     17 1HE  MET A   1      20.514   7.814   5.161  1.00  1.990          H  
ATOM     18 2HE  MET A   1      19.440   9.214   5.382  1.00  1.990          H  
ATOM     19 3HE  MET A   1      20.074   8.342   6.800  1.00  1.990          H  
ATOM     20  N   ILE A   2      13.974   8.985   9.279  1.00  0.840          N  
ATOM     21  CA  ILE A   2      12.552   8.710   9.074  1.00  0.690          C  
ATOM     22  C   ILE A   2      11.965   9.648   8.032  1.00  0.620          C  
ATOM     23  O   ILE A   2      12.150  10.864   8.099  1.00  0.780          O  
ATOM     24  CB  ILE A   2      11.756   8.820  10.403  1.00  1.030          C  
ATOM     25  CG1 ILE A   2      12.368   7.867  11.496  1.00  1.030          C  
ATOM     26  CG2 ILE A   2      10.246   8.505  10.181  1.00  1.030          C  
ATOM     27  CD1 ILE A   2      12.353   6.377  11.161  1.00  1.030          C  
ATOM     28  H   ILE A   2      14.243   9.892   9.635  1.00  1.010          H  
ATOM     29  HA  ILE A   2      12.437   7.702   8.683  1.00  0.830          H  
ATOM     30  HB  ILE A   2      11.843   9.834  10.783  1.00  1.230          H  
ATOM     31 1HG1 ILE A   2      13.394   8.162  11.678  1.00  1.230          H  
ATOM     32 2HG1 ILE A   2      11.801   8.001  12.418  1.00  1.230          H  
ATOM     33 1HG2 ILE A   2       9.721   8.606  11.127  1.00  1.230          H  
ATOM     34 2HG2 ILE A   2       9.817   9.202   9.461  1.00  1.230          H  
ATOM     35 3HG2 ILE A   2      10.117   7.492   9.804  1.00  1.230          H  
ATOM     36 1HD1 ILE A   2      12.782   5.826  11.984  1.00  1.230          H  
ATOM     37 2HD1 ILE A   2      11.339   6.046  11.008  1.00  1.230          H  
ATOM     38 3HD1 ILE A   2      12.928   6.177  10.269  1.00  1.230          H  
ATOM     39  N   ALA A   3      11.276   9.063   7.066  1.00  0.470          N  
ATOM     40  CA  ALA A   3      10.620   9.817   5.998  1.00  0.470          C  
ATOM     41  C   ALA A   3       9.164   9.951   6.311  1.00  0.420          C  
ATOM     42  O   ALA A   3       8.607   9.089   6.977  1.00  0.410          O  
ATOM     43  CB  ALA A   3      10.776   9.140   4.669  1.00  0.660          C  
ATOM     44  H   ALA A   3      11.184   8.045   7.147  1.00  0.560          H  
ATOM     45  HA  ALA A   3      11.052  10.815   5.959  1.00  0.560          H  
ATOM     46 1HB  ALA A   3      10.276   9.722   3.894  1.00  0.790          H  
ATOM     47 2HB  ALA A   3      11.810   9.078   4.463  1.00  0.790          H  
ATOM     48 3HB  ALA A   3      10.346   8.157   4.717  1.00  0.790          H  
ATOM     49  N   PHE A   4       8.510  10.995   5.847  1.00  0.430          N  
ATOM     50  CA  PHE A   4       7.085  11.051   6.096  1.00  0.410          C  
ATOM     51  C   PHE A   4       6.321  11.925   5.131  1.00  0.420          C  
ATOM     52  O   PHE A   4       6.891  12.754   4.409  1.00  0.460          O  
ATOM     53  CB  PHE A   4       6.809  11.517   7.527  1.00  0.580          C  
ATOM     54  CG  PHE A   4       7.271  12.883   7.823  1.00  0.580          C  
ATOM     55  CD1 PHE A   4       6.413  13.964   7.671  1.00  0.580          C  
ATOM     56  CD2 PHE A   4       8.567  13.107   8.256  1.00  0.580          C  
ATOM     57  CE1 PHE A   4       6.843  15.240   7.943  1.00  0.580          C  
ATOM     58  CE2 PHE A   4       8.999  14.380   8.528  1.00  0.580          C  
ATOM     59  CZ  PHE A   4       8.137  15.451   8.373  1.00  0.580          C  
ATOM     60  H   PHE A   4       8.973  11.735   5.333  1.00  0.520          H  
ATOM     61  HA  PHE A   4       6.691  10.041   5.990  1.00  0.490          H  
ATOM     62 1HB  PHE A   4       5.736  11.464   7.727  1.00  0.700          H  
ATOM     63 2HB  PHE A   4       7.297  10.848   8.219  1.00  0.700          H  
ATOM     64  HD1 PHE A   4       5.392  13.792   7.329  1.00  0.700          H  
ATOM     65  HD2 PHE A   4       9.253  12.261   8.377  1.00  0.700          H  
ATOM     66  HE1 PHE A   4       6.164  16.083   7.818  1.00  0.700          H  
ATOM     67  HE2 PHE A   4      10.023  14.545   8.865  1.00  0.700          H  
ATOM     68  HZ  PHE A   4       8.481  16.461   8.588  1.00  0.700          H  
ATOM     69  N   ALA A   5       5.006  11.759   5.195  1.00  0.410          N  
ATOM     70  CA  ALA A   5       4.048  12.585   4.485  1.00  0.430          C  
ATOM     71  C   ALA A   5       2.773  12.676   5.296  1.00  0.420          C  
ATOM     72  O   ALA A   5       2.481  11.808   6.130  1.00  0.440          O  
ATOM     73  CB  ALA A   5       3.745  12.030   3.116  1.00  0.590          C  
ATOM     74  H   ALA A   5       4.666  10.992   5.787  1.00  0.490          H  
ATOM     75  HA  ALA A   5       4.464  13.587   4.383  1.00  0.520          H  
ATOM     76 1HB  ALA A   5       3.031  12.677   2.618  1.00  0.710          H  
ATOM     77 2HB  ALA A   5       4.664  11.994   2.543  1.00  0.710          H  
ATOM     78 3HB  ALA A   5       3.321  11.032   3.206  1.00  0.710          H  
ATOM     79  N   LYS A   6       2.012  13.745   5.063  1.00  0.440          N  
ATOM     80  CA  LYS A   6       0.741  13.928   5.748  1.00  0.480          C  
ATOM     81  C   LYS A   6      -0.343  14.417   4.790  1.00  0.510          C  
ATOM     82  O   LYS A   6      -0.057  15.150   3.839  1.00  0.530          O  
ATOM     83  CB  LYS A   6       0.916  14.907   6.898  1.00  0.660          C  
ATOM     84  CG  LYS A   6       1.906  14.439   7.962  1.00  0.660          C  
ATOM     85  CD  LYS A   6       1.972  15.393   9.132  1.00  0.660          C  
ATOM     86  CE  LYS A   6       2.986  14.930  10.171  1.00  0.660          C  
ATOM     87  NZ  LYS A   6       3.088  15.888  11.310  1.00  0.660          N  
ATOM     88  H   LYS A   6       2.308  14.434   4.385  1.00  0.530          H  
ATOM     89  HA  LYS A   6       0.421  12.980   6.163  1.00  0.580          H  
ATOM     90 1HB  LYS A   6       1.251  15.866   6.512  1.00  0.790          H  
ATOM     91 2HB  LYS A   6      -0.050  15.057   7.385  1.00  0.790          H  
ATOM     92 1HG  LYS A   6       1.628  13.448   8.295  1.00  0.790          H  
ATOM     93 2HG  LYS A   6       2.898  14.383   7.529  1.00  0.790          H  
ATOM     94 1HD  LYS A   6       2.242  16.390   8.782  1.00  0.790          H  
ATOM     95 2HD  LYS A   6       0.991  15.446   9.601  1.00  0.790          H  
ATOM     96 1HE  LYS A   6       2.683  13.961  10.555  1.00  0.790          H  
ATOM     97 2HE  LYS A   6       3.965  14.834   9.699  1.00  0.790          H  
ATOM     98 1HZ  LYS A   6       3.766  15.550  11.980  1.00  0.790          H  
ATOM     99 2HZ  LYS A   6       3.379  16.793  10.967  1.00  0.790          H  
ATOM    100 3HZ  LYS A   6       2.187  15.973  11.758  1.00  0.790          H  
ATOM    101  N   GLN A   7      -1.588  14.027   5.065  1.00  0.550          N  
ATOM    102  CA  GLN A   7      -2.761  14.489   4.315  1.00  0.640          C  
ATOM    103  C   GLN A   7      -3.790  15.083   5.265  1.00  0.650          C  
ATOM    104  O   GLN A   7      -4.340  14.400   6.130  1.00  0.710          O  
ATOM    105  CB  GLN A   7      -3.388  13.363   3.471  1.00  0.860          C  
ATOM    106  CG  GLN A   7      -2.528  12.878   2.297  1.00  0.860          C  
ATOM    107  CD  GLN A   7      -2.490  13.870   1.178  1.00  0.860          C  
ATOM    108  OE1 GLN A   7      -3.544  14.294   0.686  1.00  0.860          O  
ATOM    109  NE2 GLN A   7      -1.290  14.269   0.779  1.00  0.860          N  
ATOM    110  H   GLN A   7      -1.710  13.385   5.857  1.00  0.660          H  
ATOM    111  HA  GLN A   7      -2.449  15.282   3.636  1.00  0.770          H  
ATOM    112 1HB  GLN A   7      -3.593  12.513   4.097  1.00  1.030          H  
ATOM    113 2HB  GLN A   7      -4.341  13.703   3.068  1.00  1.030          H  
ATOM    114 1HG  GLN A   7      -1.513  12.747   2.619  1.00  1.030          H  
ATOM    115 2HG  GLN A   7      -2.931  11.939   1.914  1.00  1.030          H  
ATOM    116 1HE2 GLN A   7      -1.200  14.947   0.051  1.00  1.030          H  
ATOM    117 2HE2 GLN A   7      -0.464  13.902   1.215  1.00  1.030          H  
ATOM    118  N   TYR A   8      -4.044  16.373   5.113  1.00  0.640          N  
ATOM    119  CA  TYR A   8      -4.933  17.085   6.024  1.00  0.690          C  
ATOM    120  C   TYR A   8      -6.321  17.344   5.482  1.00  0.740          C  
ATOM    121  O   TYR A   8      -6.509  17.517   4.277  1.00  0.810          O  
ATOM    122  CB  TYR A   8      -4.292  18.404   6.447  1.00  0.950          C  
ATOM    123  CG  TYR A   8      -3.142  18.243   7.408  1.00  0.950          C  
ATOM    124  CD1 TYR A   8      -1.850  17.988   6.968  1.00  0.950          C  
ATOM    125  CD2 TYR A   8      -3.392  18.381   8.755  1.00  0.950          C  
ATOM    126  CE1 TYR A   8      -0.829  17.869   7.896  1.00  0.950          C  
ATOM    127  CE2 TYR A   8      -2.387  18.260   9.671  1.00  0.950          C  
ATOM    128  CZ  TYR A   8      -1.110  18.004   9.254  1.00  0.950          C  
ATOM    129  OH  TYR A   8      -0.104  17.900  10.189  1.00  0.950          O  
ATOM    130  H   TYR A   8      -3.589  16.877   4.363  1.00  0.770          H  
ATOM    131  HA  TYR A   8      -5.055  16.476   6.919  1.00  0.830          H  
ATOM    132 1HB  TYR A   8      -3.933  18.934   5.567  1.00  1.140          H  
ATOM    133 2HB  TYR A   8      -5.043  19.032   6.922  1.00  1.140          H  
ATOM    134  HD1 TYR A   8      -1.636  17.886   5.904  1.00  1.140          H  
ATOM    135  HD2 TYR A   8      -4.400  18.594   9.094  1.00  1.140          H  
ATOM    136  HE1 TYR A   8       0.186  17.677   7.565  1.00  1.140          H  
ATOM    137  HE2 TYR A   8      -2.603  18.373  10.733  1.00  1.140          H  
ATOM    138  HH  TYR A   8      -0.460  18.109  11.058  1.00  1.140          H  
ATOM    139  N   ARG A   9      -7.276  17.408   6.414  1.00  0.740          N  
ATOM    140  CA  ARG A   9      -8.680  17.723   6.149  1.00  0.780          C  
ATOM    141  C   ARG A   9      -9.345  16.750   5.179  1.00  0.770          C  
ATOM    142  O   ARG A   9     -10.047  17.164   4.252  1.00  0.850          O  
ATOM    143  CB  ARG A   9      -8.822  19.136   5.596  1.00  1.080          C  
ATOM    144  CG  ARG A   9      -8.321  20.241   6.510  1.00  1.080          C  
ATOM    145  CD  ARG A   9      -8.574  21.578   5.930  1.00  1.080          C  
ATOM    146  NE  ARG A   9      -8.093  22.647   6.799  1.00  1.080          N  
ATOM    147  CZ  ARG A   9      -8.134  23.968   6.511  1.00  1.080          C  
ATOM    148  NH1 ARG A   9      -8.640  24.389   5.367  1.00  1.080          N  
ATOM    149  NH2 ARG A   9      -7.662  24.842   7.386  1.00  1.080          N  
ATOM    150  H   ARG A   9      -6.990  17.215   7.380  1.00  0.890          H  
ATOM    151  HA  ARG A   9      -9.218  17.671   7.096  1.00  0.940          H  
ATOM    152 1HB  ARG A   9      -8.303  19.224   4.645  1.00  1.290          H  
ATOM    153 2HB  ARG A   9      -9.875  19.338   5.405  1.00  1.290          H  
ATOM    154 1HG  ARG A   9      -8.820  20.179   7.473  1.00  1.290          H  
ATOM    155 2HG  ARG A   9      -7.248  20.134   6.650  1.00  1.290          H  
ATOM    156 1HD  ARG A   9      -8.059  21.651   4.972  1.00  1.290          H  
ATOM    157 2HD  ARG A   9      -9.646  21.707   5.783  1.00  1.290          H  
ATOM    158  HE  ARG A   9      -7.694  22.377   7.689  1.00  1.290          H  
ATOM    159 1HH1 ARG A   9      -9.001  23.729   4.696  1.00  1.290          H  
ATOM    160 2HH1 ARG A   9      -8.667  25.377   5.159  1.00  1.290          H  
ATOM    161 1HH2 ARG A   9      -7.274  24.521   8.263  1.00  1.290          H  
ATOM    162 2HH2 ARG A   9      -7.688  25.830   7.181  1.00  1.290          H  
ATOM    163  N   VAL A  10      -9.123  15.467   5.408  1.00  0.710          N  
ATOM    164  CA  VAL A  10      -9.703  14.398   4.619  1.00  0.740          C  
ATOM    165  C   VAL A  10     -11.081  14.081   5.177  1.00  0.740          C  
ATOM    166  O   VAL A  10     -11.211  13.830   6.372  1.00  0.690          O  
ATOM    167  CB  VAL A  10      -8.777  13.164   4.682  1.00  1.020          C  
ATOM    168  CG1 VAL A  10      -9.398  12.015   3.968  1.00  1.020          C  
ATOM    169  CG2 VAL A  10      -7.417  13.521   4.060  1.00  1.020          C  
ATOM    170  H   VAL A  10      -8.531  15.214   6.205  1.00  0.850          H  
ATOM    171  HA  VAL A  10      -9.796  14.729   3.584  1.00  0.890          H  
ATOM    172  HB  VAL A  10      -8.632  12.868   5.728  1.00  1.230          H  
ATOM    173 1HG1 VAL A  10      -8.740  11.162   4.026  1.00  1.230          H  
ATOM    174 2HG1 VAL A  10     -10.334  11.770   4.431  1.00  1.230          H  
ATOM    175 3HG1 VAL A  10      -9.564  12.277   2.935  1.00  1.230          H  
ATOM    176 1HG2 VAL A  10      -6.755  12.662   4.109  1.00  1.230          H  
ATOM    177 2HG2 VAL A  10      -7.557  13.812   3.023  1.00  1.230          H  
ATOM    178 3HG2 VAL A  10      -6.965  14.350   4.610  1.00  1.230          H  
ATOM    179  N   HIS A  11     -12.131  14.031   4.348  1.00  0.840          N  
ATOM    180  CA  HIS A  11     -13.490  13.784   4.883  1.00  0.880          C  
ATOM    181  C   HIS A  11     -13.798  12.313   5.190  1.00  0.860          C  
ATOM    182  O   HIS A  11     -14.735  11.717   4.647  1.00  0.970          O  
ATOM    183  CB  HIS A  11     -14.554  14.293   3.902  1.00  1.220          C  
ATOM    184  CG  HIS A  11     -14.591  15.787   3.716  1.00  1.220          C  
ATOM    185  ND1 HIS A  11     -15.161  16.648   4.642  1.00  1.220          N  
ATOM    186  CD2 HIS A  11     -14.134  16.569   2.711  1.00  1.220          C  
ATOM    187  CE1 HIS A  11     -15.053  17.890   4.207  1.00  1.220          C  
ATOM    188  NE2 HIS A  11     -14.435  17.870   3.040  1.00  1.220          N  
ATOM    189  H   HIS A  11     -12.000  14.217   3.363  1.00  1.010          H  
ATOM    190  HA  HIS A  11     -13.609  14.337   5.812  1.00  1.060          H  
ATOM    191 1HB  HIS A  11     -14.395  13.833   2.928  1.00  1.460          H  
ATOM    192 2HB  HIS A  11     -15.534  13.979   4.251  1.00  1.460          H  
ATOM    193  HD2 HIS A  11     -13.624  16.233   1.809  1.00  1.460          H  
ATOM    194  HE1 HIS A  11     -15.411  18.780   4.724  1.00  1.460          H  
ATOM    195  HE2 HIS A  11     -14.213  18.679   2.475  1.00  1.460          H  
ATOM    196  N   ILE A  12     -12.961  11.737   6.047  1.00  0.750          N  
ATOM    197  CA  ILE A  12     -13.052  10.378   6.548  1.00  0.760          C  
ATOM    198  C   ILE A  12     -12.875  10.353   8.057  1.00  0.700          C  
ATOM    199  O   ILE A  12     -11.822  10.756   8.558  1.00  0.670          O  
ATOM    200  CB  ILE A  12     -11.979   9.485   5.892  1.00  1.060          C  
ATOM    201  CG1 ILE A  12     -12.197   9.495   4.374  1.00  1.060          C  
ATOM    202  CG2 ILE A  12     -11.997   8.046   6.480  1.00  1.060          C  
ATOM    203  CD1 ILE A  12     -11.164   8.828   3.622  1.00  1.060          C  
ATOM    204  H   ILE A  12     -12.222  12.339   6.388  1.00  0.900          H  
ATOM    205  HA  ILE A  12     -14.039   9.984   6.312  1.00  0.910          H  
ATOM    206  HB  ILE A  12     -10.998   9.924   6.083  1.00  1.270          H  
ATOM    207 1HG1 ILE A  12     -13.156   9.035   4.147  1.00  1.270          H  
ATOM    208 2HG1 ILE A  12     -12.216  10.506   4.021  1.00  1.270          H  
ATOM    209 1HG2 ILE A  12     -11.227   7.440   6.040  1.00  1.270          H  
ATOM    210 2HG2 ILE A  12     -11.821   8.081   7.548  1.00  1.270          H  
ATOM    211 3HG2 ILE A  12     -12.968   7.587   6.294  1.00  1.270          H  
ATOM    212 1HD1 ILE A  12     -11.403   8.903   2.584  1.00  1.270          H  
ATOM    213 2HD1 ILE A  12     -10.199   9.279   3.808  1.00  1.270          H  
ATOM    214 3HD1 ILE A  12     -11.147   7.825   3.904  1.00  1.270          H  
ATOM    215  N   SER A  13     -13.834   9.778   8.777  1.00  0.720          N  
ATOM    216  CA  SER A  13     -13.690   9.681  10.220  1.00  0.710          C  
ATOM    217  C   SER A  13     -12.380   8.984  10.519  1.00  0.670          C  
ATOM    218  O   SER A  13     -12.185   7.863  10.024  1.00  0.670          O  
ATOM    219  CB  SER A  13     -14.806   8.851  10.825  1.00  1.000          C  
ATOM    220  OG  SER A  13     -14.551   8.590  12.191  1.00  1.000          O  
ATOM    221  H   SER A  13     -14.679   9.462   8.322  1.00  0.860          H  
ATOM    222  HA  SER A  13     -13.705  10.692  10.618  1.00  0.850          H  
ATOM    223 1HB  SER A  13     -15.751   9.384  10.722  1.00  1.200          H  
ATOM    224 2HB  SER A  13     -14.896   7.910  10.282  1.00  1.200          H  
ATOM    225  HG  SER A  13     -15.285   8.031  12.491  1.00  1.200          H  
ATOM    226  N   PRO A  14     -11.579   9.465  11.496  1.00  0.650          N  
ATOM    227  CA  PRO A  14     -10.280   8.933  11.857  1.00  0.650          C  
ATOM    228  C   PRO A  14     -10.380   7.481  12.285  1.00  0.620          C  
ATOM    229  O   PRO A  14      -9.390   6.758  12.238  1.00  0.590          O  
ATOM    230  CB  PRO A  14      -9.843   9.829  13.024  1.00  0.980          C  
ATOM    231  CG  PRO A  14     -11.132  10.391  13.581  1.00  0.980          C  
ATOM    232  CD  PRO A  14     -12.027  10.579  12.375  1.00  0.980          C  
ATOM    233  HA  PRO A  14      -9.600   9.055  11.009  1.00  0.780          H  
ATOM    234 1HB  PRO A  14      -9.273   9.240  13.761  1.00  1.170          H  
ATOM    235 2HB  PRO A  14      -9.163  10.609  12.655  1.00  1.170          H  
ATOM    236 1HG  PRO A  14     -11.558   9.696  14.317  1.00  1.170          H  
ATOM    237 2HG  PRO A  14     -10.953  11.315  14.120  1.00  1.170          H  
ATOM    238 1HD  PRO A  14     -13.062  10.470  12.711  1.00  1.170          H  
ATOM    239 2HD  PRO A  14     -11.844  11.556  11.898  1.00  1.170          H  
ATOM    240  N   GLN A  15     -11.574   7.038  12.692  1.00  0.680          N  
ATOM    241  CA  GLN A  15     -11.748   5.661  13.107  1.00  0.720          C  
ATOM    242  C   GLN A  15     -11.578   4.716  11.921  1.00  0.710          C  
ATOM    243  O   GLN A  15     -10.963   3.653  12.047  1.00  0.840          O  
ATOM    244  CB  GLN A  15     -13.134   5.472  13.717  1.00  0.990          C  
ATOM    245  CG  GLN A  15     -13.333   6.164  15.058  1.00  0.990          C  
ATOM    246  CD  GLN A  15     -14.760   6.048  15.551  1.00  0.990          C  
ATOM    247  OE1 GLN A  15     -15.693   5.980  14.744  1.00  0.990          O  
ATOM    248  NE2 GLN A  15     -14.941   6.022  16.864  1.00  0.990          N  
ATOM    249  H   GLN A  15     -12.386   7.654  12.692  1.00  0.820          H  
ATOM    250  HA  GLN A  15     -10.989   5.421  13.851  1.00  0.860          H  
ATOM    251 1HB  GLN A  15     -13.883   5.857  13.024  1.00  1.190          H  
ATOM    252 2HB  GLN A  15     -13.331   4.410  13.850  1.00  1.190          H  
ATOM    253 1HG  GLN A  15     -12.676   5.701  15.792  1.00  1.190          H  
ATOM    254 2HG  GLN A  15     -13.089   7.221  14.951  1.00  1.190          H  
ATOM    255 1HE2 GLN A  15     -15.867   5.942  17.241  1.00  1.190          H  
ATOM    256 2HE2 GLN A  15     -14.157   6.077  17.483  1.00  1.190          H  
ATOM    257  N   LYS A  16     -12.142   5.103  10.773  1.00  0.700          N  
ATOM    258  CA  LYS A  16     -12.097   4.288   9.571  1.00  0.730          C  
ATOM    259  C   LYS A  16     -10.730   4.435   8.969  1.00  0.660          C  
ATOM    260  O   LYS A  16     -10.153   3.482   8.430  1.00  0.700          O  
ATOM    261  CB  LYS A  16     -13.181   4.704   8.581  1.00  1.010          C  
ATOM    262  CG  LYS A  16     -14.590   4.354   9.037  1.00  1.010          C  
ATOM    263  CD  LYS A  16     -15.644   4.778   8.014  1.00  1.010          C  
ATOM    264  CE  LYS A  16     -17.051   4.402   8.482  1.00  1.010          C  
ATOM    265  NZ  LYS A  16     -18.103   4.830   7.514  1.00  1.010          N  
ATOM    266  H   LYS A  16     -12.558   6.032  10.726  1.00  0.840          H  
ATOM    267  HA  LYS A  16     -12.247   3.243   9.842  1.00  0.880          H  
ATOM    268 1HB  LYS A  16     -13.135   5.786   8.434  1.00  1.210          H  
ATOM    269 2HB  LYS A  16     -12.997   4.232   7.617  1.00  1.210          H  
ATOM    270 1HG  LYS A  16     -14.656   3.277   9.196  1.00  1.210          H  
ATOM    271 2HG  LYS A  16     -14.789   4.853   9.986  1.00  1.210          H  
ATOM    272 1HD  LYS A  16     -15.593   5.859   7.868  1.00  1.210          H  
ATOM    273 2HD  LYS A  16     -15.445   4.290   7.060  1.00  1.210          H  
ATOM    274 1HE  LYS A  16     -17.106   3.321   8.606  1.00  1.210          H  
ATOM    275 2HE  LYS A  16     -17.244   4.877   9.444  1.00  1.210          H  
ATOM    276 1HZ  LYS A  16     -19.012   4.560   7.865  1.00  1.210          H  
ATOM    277 2HZ  LYS A  16     -18.075   5.832   7.399  1.00  1.210          H  
ATOM    278 3HZ  LYS A  16     -17.944   4.386   6.621  1.00  1.210          H  
ATOM    279  N   ALA A  17     -10.213   5.655   9.049  1.00  0.590          N  
ATOM    280  CA  ALA A  17      -8.910   5.909   8.505  1.00  0.550          C  
ATOM    281  C   ALA A  17      -7.868   5.073   9.227  1.00  0.530          C  
ATOM    282  O   ALA A  17      -7.020   4.460   8.577  1.00  0.580          O  
ATOM    283  CB  ALA A  17      -8.597   7.361   8.601  1.00  0.790          C  
ATOM    284  H   ALA A  17     -10.757   6.402   9.493  1.00  0.710          H  
ATOM    285  HA  ALA A  17      -8.908   5.618   7.474  1.00  0.660          H  
ATOM    286 1HB  ALA A  17      -7.637   7.506   8.180  1.00  0.940          H  
ATOM    287 2HB  ALA A  17      -9.340   7.947   8.063  1.00  0.940          H  
ATOM    288 3HB  ALA A  17      -8.598   7.642   9.628  1.00  0.940          H  
ATOM    289  N   ARG A  18      -7.968   4.988  10.564  1.00  0.510          N  
ATOM    290  CA  ARG A  18      -7.060   4.188  11.358  1.00  0.550          C  
ATOM    291  C   ARG A  18      -7.274   2.710  11.088  1.00  0.590          C  
ATOM    292  O   ARG A  18      -6.315   1.945  11.009  1.00  0.650          O  
ATOM    293  CB  ARG A  18      -7.226   4.459  12.845  1.00  0.750          C  
ATOM    294  CG  ARG A  18      -6.290   3.641  13.789  1.00  0.750          C  
ATOM    295  CD  ARG A  18      -4.834   3.958  13.572  1.00  0.750          C  
ATOM    296  NE  ARG A  18      -3.955   3.201  14.456  1.00  0.750          N  
ATOM    297  CZ  ARG A  18      -3.566   3.550  15.698  1.00  0.750          C  
ATOM    298  NH1 ARG A  18      -3.981   4.664  16.281  1.00  0.750          N  
ATOM    299  NH2 ARG A  18      -2.744   2.733  16.319  1.00  0.750          N  
ATOM    300  H   ARG A  18      -8.664   5.545  11.063  1.00  0.610          H  
ATOM    301  HA  ARG A  18      -6.048   4.459  11.069  1.00  0.660          H  
ATOM    302 1HB  ARG A  18      -7.058   5.520  13.038  1.00  0.900          H  
ATOM    303 2HB  ARG A  18      -8.259   4.243  13.130  1.00  0.900          H  
ATOM    304 1HG  ARG A  18      -6.540   3.875  14.821  1.00  0.900          H  
ATOM    305 2HG  ARG A  18      -6.433   2.572  13.622  1.00  0.900          H  
ATOM    306 1HD  ARG A  18      -4.549   3.696  12.553  1.00  0.900          H  
ATOM    307 2HD  ARG A  18      -4.659   5.018  13.728  1.00  0.900          H  
ATOM    308  HE  ARG A  18      -3.569   2.307  14.111  1.00  0.900          H  
ATOM    309 1HH1 ARG A  18      -4.614   5.285  15.804  1.00  0.900          H  
ATOM    310 2HH1 ARG A  18      -3.667   4.891  17.215  1.00  0.900          H  
ATOM    311 1HH2 ARG A  18      -2.445   1.885  15.814  1.00  0.900          H  
ATOM    312 2HH2 ARG A  18      -2.413   2.935  17.249  1.00  0.900          H  
ATOM    313  N   LEU A  19      -8.529   2.275  10.936  1.00  0.590          N  
ATOM    314  CA  LEU A  19      -8.788   0.866  10.684  1.00  0.650          C  
ATOM    315  C   LEU A  19      -7.970   0.373   9.501  1.00  0.610          C  
ATOM    316  O   LEU A  19      -7.350  -0.688   9.576  1.00  0.730          O  
ATOM    317  CB  LEU A  19     -10.282   0.648  10.381  1.00  0.890          C  
ATOM    318  CG  LEU A  19     -10.758  -0.798  10.044  1.00  0.890          C  
ATOM    319  CD1 LEU A  19     -10.541  -1.724  11.244  1.00  0.890          C  
ATOM    320  CD2 LEU A  19     -12.238  -0.739   9.636  1.00  0.890          C  
ATOM    321  H   LEU A  19      -9.325   2.908  11.055  1.00  0.710          H  
ATOM    322  HA  LEU A  19      -8.501   0.307  11.570  1.00  0.780          H  
ATOM    323 1HB  LEU A  19     -10.855   1.002  11.236  1.00  1.060          H  
ATOM    324 2HB  LEU A  19     -10.542   1.268   9.531  1.00  1.060          H  
ATOM    325  HG  LEU A  19     -10.174  -1.193   9.210  1.00  1.060          H  
ATOM    326 1HD1 LEU A  19     -10.878  -2.728  10.990  1.00  1.060          H  
ATOM    327 2HD1 LEU A  19      -9.484  -1.762  11.502  1.00  1.060          H  
ATOM    328 3HD1 LEU A  19     -11.110  -1.354  12.096  1.00  1.060          H  
ATOM    329 1HD2 LEU A  19     -12.588  -1.741   9.382  1.00  1.060          H  
ATOM    330 2HD2 LEU A  19     -12.831  -0.346  10.464  1.00  1.060          H  
ATOM    331 3HD2 LEU A  19     -12.347  -0.084   8.770  1.00  1.060          H  
ATOM    332  N   VAL A  20      -7.959   1.149   8.416  1.00  0.560          N  
ATOM    333  CA  VAL A  20      -7.186   0.766   7.246  1.00  0.560          C  
ATOM    334  C   VAL A  20      -5.685   1.051   7.425  1.00  0.570          C  
ATOM    335  O   VAL A  20      -4.852   0.215   7.100  1.00  0.590          O  
ATOM    336  CB  VAL A  20      -7.711   1.465   5.976  1.00  0.780          C  
ATOM    337  CG1 VAL A  20      -6.809   1.140   4.771  1.00  0.780          C  
ATOM    338  CG2 VAL A  20      -9.126   1.013   5.704  1.00  0.780          C  
ATOM    339  H   VAL A  20      -8.541   1.997   8.420  1.00  0.670          H  
ATOM    340  HA  VAL A  20      -7.311  -0.306   7.107  1.00  0.670          H  
ATOM    341  HB  VAL A  20      -7.695   2.545   6.131  1.00  0.940          H  
ATOM    342 1HG1 VAL A  20      -7.194   1.644   3.899  1.00  0.940          H  
ATOM    343 2HG1 VAL A  20      -5.794   1.475   4.957  1.00  0.940          H  
ATOM    344 3HG1 VAL A  20      -6.802   0.062   4.595  1.00  0.940          H  
ATOM    345 1HG2 VAL A  20      -9.494   1.508   4.817  1.00  0.940          H  
ATOM    346 2HG2 VAL A  20      -9.139  -0.064   5.552  1.00  0.940          H  
ATOM    347 3HG2 VAL A  20      -9.762   1.266   6.556  1.00  0.940          H  
ATOM    348  N   CYS A  21      -5.317   2.236   7.914  1.00  0.620          N  
ATOM    349  CA  CYS A  21      -3.918   2.642   8.033  1.00  0.730          C  
ATOM    350  C   CYS A  21      -3.157   1.640   8.924  1.00  0.730          C  
ATOM    351  O   CYS A  21      -2.046   1.212   8.608  1.00  0.790          O  
ATOM    352  CB  CYS A  21      -3.850   4.059   8.623  1.00  0.980          C  
ATOM    353  SG  CYS A  21      -2.345   5.033   8.295  1.00  0.980          S  
ATOM    354  H   CYS A  21      -6.034   2.905   8.185  1.00  0.740          H  
ATOM    355  HA  CYS A  21      -3.467   2.643   7.043  1.00  0.880          H  
ATOM    356 1HB  CYS A  21      -4.685   4.633   8.248  1.00  1.170          H  
ATOM    357 2HB  CYS A  21      -3.971   3.996   9.704  1.00  1.170          H  
ATOM    358  N   GLN A  22      -3.808   1.158   9.969  1.00  0.690          N  
ATOM    359  CA  GLN A  22      -3.252   0.186  10.898  1.00  0.760          C  
ATOM    360  C   GLN A  22      -2.802  -1.116  10.212  1.00  0.740          C  
ATOM    361  O   GLN A  22      -1.976  -1.842  10.760  1.00  0.850          O  
ATOM    362  CB  GLN A  22      -4.258  -0.115  12.009  1.00  1.040          C  
ATOM    363  CG  GLN A  22      -3.761  -1.040  13.111  1.00  1.040          C  
ATOM    364  CD  GLN A  22      -2.571  -0.481  13.894  1.00  1.040          C  
ATOM    365  OE1 GLN A  22      -2.510   0.709  14.263  1.00  1.040          O  
ATOM    366  NE2 GLN A  22      -1.600  -1.352  14.147  1.00  1.040          N  
ATOM    367  H   GLN A  22      -4.736   1.523  10.187  1.00  0.830          H  
ATOM    368  HA  GLN A  22      -2.375   0.641  11.357  1.00  0.910          H  
ATOM    369 1HB  GLN A  22      -4.561   0.819  12.475  1.00  1.240          H  
ATOM    370 2HB  GLN A  22      -5.156  -0.557  11.566  1.00  1.240          H  
ATOM    371 1HG  GLN A  22      -4.578  -1.176  13.815  1.00  1.240          H  
ATOM    372 2HG  GLN A  22      -3.484  -2.004  12.694  1.00  1.240          H  
ATOM    373 1HE2 GLN A  22      -0.785  -1.066  14.652  1.00  1.240          H  
ATOM    374 2HE2 GLN A  22      -1.679  -2.298  13.818  1.00  1.240          H  
ATOM    375  N   LEU A  23      -3.368  -1.448   9.045  1.00  0.640          N  
ATOM    376  CA  LEU A  23      -3.049  -2.679   8.325  1.00  0.630          C  
ATOM    377  C   LEU A  23      -1.769  -2.519   7.515  1.00  0.610          C  
ATOM    378  O   LEU A  23      -1.310  -3.465   6.871  1.00  0.680          O  
ATOM    379  CB  LEU A  23      -4.156  -2.985   7.304  1.00  0.890          C  
ATOM    380  CG  LEU A  23      -5.575  -3.237   7.831  1.00  0.890          C  
ATOM    381  CD1 LEU A  23      -6.521  -3.331   6.629  1.00  0.890          C  
ATOM    382  CD2 LEU A  23      -5.618  -4.513   8.667  1.00  0.890          C  
ATOM    383  H   LEU A  23      -4.020  -0.798   8.598  1.00  0.770          H  
ATOM    384  HA  LEU A  23      -2.917  -3.488   9.038  1.00  0.760          H  
ATOM    385 1HB  LEU A  23      -4.207  -2.148   6.609  1.00  1.060          H  
ATOM    386 2HB  LEU A  23      -3.856  -3.866   6.740  1.00  1.060          H  
ATOM    387  HG  LEU A  23      -5.889  -2.392   8.445  1.00  1.060          H  
ATOM    388 1HD1 LEU A  23      -7.540  -3.488   6.980  1.00  1.060          H  
ATOM    389 2HD1 LEU A  23      -6.474  -2.401   6.058  1.00  1.060          H  
ATOM    390 3HD1 LEU A  23      -6.222  -4.162   5.993  1.00  1.060          H  
ATOM    391 1HD2 LEU A  23      -6.636  -4.673   9.026  1.00  1.060          H  
ATOM    392 2HD2 LEU A  23      -5.311  -5.363   8.058  1.00  1.060          H  
ATOM    393 3HD2 LEU A  23      -4.953  -4.419   9.521  1.00  1.060          H  
ATOM    394  N   ILE A  24      -1.251  -1.298   7.491  1.00  0.550          N  
ATOM    395  CA  ILE A  24      -0.080  -0.915   6.737  1.00  0.530          C  
ATOM    396  C   ILE A  24       1.156  -0.865   7.625  1.00  0.510          C  
ATOM    397  O   ILE A  24       2.222  -1.340   7.237  1.00  0.530          O  
ATOM    398  CB  ILE A  24      -0.356   0.433   6.062  1.00  0.750          C  
ATOM    399  CG1 ILE A  24      -1.643   0.322   5.220  1.00  0.750          C  
ATOM    400  CG2 ILE A  24       0.764   0.871   5.266  1.00  0.750          C  
ATOM    401  CD1 ILE A  24      -1.667  -0.764   4.169  1.00  0.750          C  
ATOM    402  H   ILE A  24      -1.701  -0.568   8.043  1.00  0.660          H  
ATOM    403  HA  ILE A  24       0.118  -1.669   5.981  1.00  0.640          H  
ATOM    404  HB  ILE A  24      -0.531   1.164   6.807  1.00  0.900          H  
ATOM    405 1HG1 ILE A  24      -2.479   0.152   5.899  1.00  0.900          H  
ATOM    406 2HG1 ILE A  24      -1.795   1.272   4.733  1.00  0.900          H  
ATOM    407 1HG2 ILE A  24       0.544   1.836   4.804  1.00  0.900          H  
ATOM    408 2HG2 ILE A  24       1.613   0.961   5.900  1.00  0.900          H  
ATOM    409 3HG2 ILE A  24       0.938   0.141   4.534  1.00  0.900          H  
ATOM    410 1HD1 ILE A  24      -2.625  -0.734   3.671  1.00  0.900          H  
ATOM    411 2HD1 ILE A  24      -0.881  -0.615   3.444  1.00  0.900          H  
ATOM    412 3HD1 ILE A  24      -1.555  -1.734   4.619  1.00  0.900          H  
ATOM    413  N   VAL A  25       1.030  -0.269   8.802  1.00  0.480          N  
ATOM    414  CA  VAL A  25       2.211  -0.156   9.658  1.00  0.450          C  
ATOM    415  C   VAL A  25       2.825  -1.529   9.943  1.00  0.480          C  
ATOM    416  O   VAL A  25       2.125  -2.497  10.248  1.00  0.540          O  
ATOM    417  CB  VAL A  25       1.885   0.593  10.971  1.00  0.640          C  
ATOM    418  CG1 VAL A  25       0.897  -0.181  11.829  1.00  0.640          C  
ATOM    419  CG2 VAL A  25       3.172   0.850  11.730  1.00  0.640          C  
ATOM    420  H   VAL A  25       0.115   0.119   9.053  1.00  0.580          H  
ATOM    421  HA  VAL A  25       2.956   0.427   9.134  1.00  0.540          H  
ATOM    422  HB  VAL A  25       1.434   1.522  10.726  1.00  0.770          H  
ATOM    423 1HG1 VAL A  25       0.672   0.390  12.726  1.00  0.770          H  
ATOM    424 2HG1 VAL A  25      -0.014  -0.338  11.270  1.00  0.770          H  
ATOM    425 3HG1 VAL A  25       1.307  -1.143  12.116  1.00  0.770          H  
ATOM    426 1HG2 VAL A  25       2.956   1.407  12.635  1.00  0.770          H  
ATOM    427 2HG2 VAL A  25       3.653  -0.084  12.007  1.00  0.770          H  
ATOM    428 3HG2 VAL A  25       3.846   1.421  11.102  1.00  0.770          H  
ATOM    429  N   GLY A  26       4.155  -1.617   9.809  1.00  0.490          N  
ATOM    430  CA  GLY A  26       4.899  -2.848  10.004  1.00  0.560          C  
ATOM    431  C   GLY A  26       5.110  -3.626   8.700  1.00  0.560          C  
ATOM    432  O   GLY A  26       5.900  -4.576   8.659  1.00  0.610          O  
ATOM    433  H   GLY A  26       4.710  -0.787   9.580  1.00  0.590          H  
ATOM    434 1HA  GLY A  26       5.867  -2.609  10.445  1.00  0.670          H  
ATOM    435 2HA  GLY A  26       4.369  -3.475  10.717  1.00  0.670          H  
ATOM    436  N   LYS A  27       4.424  -3.224   7.632  1.00  0.520          N  
ATOM    437  CA  LYS A  27       4.547  -3.904   6.355  1.00  0.530          C  
ATOM    438  C   LYS A  27       5.597  -3.255   5.471  1.00  0.470          C  
ATOM    439  O   LYS A  27       5.879  -2.057   5.584  1.00  0.450          O  
ATOM    440  CB  LYS A  27       3.194  -3.916   5.635  1.00  0.740          C  
ATOM    441  CG  LYS A  27       2.036  -4.548   6.444  1.00  0.740          C  
ATOM    442  CD  LYS A  27       2.247  -6.033   6.731  1.00  0.740          C  
ATOM    443  CE  LYS A  27       1.029  -6.636   7.416  1.00  0.740          C  
ATOM    444  NZ  LYS A  27       1.245  -8.073   7.779  1.00  0.740          N  
ATOM    445  H   LYS A  27       3.767  -2.440   7.700  1.00  0.620          H  
ATOM    446  HA  LYS A  27       4.866  -4.930   6.532  1.00  0.640          H  
ATOM    447 1HB  LYS A  27       2.908  -2.894   5.384  1.00  0.890          H  
ATOM    448 2HB  LYS A  27       3.286  -4.458   4.701  1.00  0.890          H  
ATOM    449 1HG  LYS A  27       1.951  -4.026   7.401  1.00  0.890          H  
ATOM    450 2HG  LYS A  27       1.104  -4.407   5.912  1.00  0.890          H  
ATOM    451 1HD  LYS A  27       2.442  -6.565   5.798  1.00  0.890          H  
ATOM    452 2HD  LYS A  27       3.101  -6.158   7.395  1.00  0.890          H  
ATOM    453 1HE  LYS A  27       0.815  -6.067   8.321  1.00  0.890          H  
ATOM    454 2HE  LYS A  27       0.171  -6.563   6.745  1.00  0.890          H  
ATOM    455 1HZ  LYS A  27       0.416  -8.435   8.231  1.00  0.890          H  
ATOM    456 2HZ  LYS A  27       1.433  -8.611   6.944  1.00  0.890          H  
ATOM    457 3HZ  LYS A  27       2.031  -8.147   8.410  1.00  0.890          H  
ATOM    458  N   LYS A  28       6.164  -4.060   4.578  1.00  0.510          N  
ATOM    459  CA  LYS A  28       7.126  -3.620   3.576  1.00  0.490          C  
ATOM    460  C   LYS A  28       6.380  -2.734   2.616  1.00  0.470          C  
ATOM    461  O   LYS A  28       5.172  -2.905   2.470  1.00  0.460          O  
ATOM    462  CB  LYS A  28       7.753  -4.818   2.864  1.00  0.690          C  
ATOM    463  CG  LYS A  28       8.957  -4.476   1.989  1.00  0.690          C  
ATOM    464  CD  LYS A  28       9.607  -5.722   1.423  1.00  0.690          C  
ATOM    465  CE  LYS A  28      10.839  -5.363   0.603  1.00  0.690          C  
ATOM    466  NZ  LYS A  28      11.444  -6.553  -0.040  1.00  0.690          N  
ATOM    467  H   LYS A  28       5.889  -5.037   4.582  1.00  0.610          H  
ATOM    468  HA  LYS A  28       7.904  -3.023   4.035  1.00  0.590          H  
ATOM    469 1HB  LYS A  28       8.056  -5.560   3.593  1.00  0.830          H  
ATOM    470 2HB  LYS A  28       7.001  -5.286   2.224  1.00  0.830          H  
ATOM    471 1HG  LYS A  28       8.649  -3.860   1.152  1.00  0.830          H  
ATOM    472 2HG  LYS A  28       9.691  -3.915   2.578  1.00  0.830          H  
ATOM    473 1HD  LYS A  28       9.914  -6.375   2.246  1.00  0.830          H  
ATOM    474 2HD  LYS A  28       8.893  -6.259   0.798  1.00  0.830          H  
ATOM    475 1HE  LYS A  28      10.563  -4.644  -0.168  1.00  0.830          H  
ATOM    476 2HE  LYS A  28      11.580  -4.904   1.263  1.00  0.830          H  
ATOM    477 1HZ  LYS A  28      12.261  -6.273  -0.568  1.00  0.830          H  
ATOM    478 2HZ  LYS A  28      11.715  -7.218   0.671  1.00  0.830          H  
ATOM    479 3HZ  LYS A  28      10.763  -6.969  -0.658  1.00  0.830          H  
ATOM    480  N   ILE A  29       7.052  -1.812   1.936  1.00  0.500          N  
ATOM    481  CA  ILE A  29       6.296  -0.993   0.998  1.00  0.540          C  
ATOM    482  C   ILE A  29       5.560  -1.770  -0.075  1.00  0.530          C  
ATOM    483  O   ILE A  29       4.396  -1.476  -0.336  1.00  0.550          O  
ATOM    484  CB  ILE A  29       7.178   0.036   0.286  1.00  0.740          C  
ATOM    485  CG1 ILE A  29       7.700   1.079   1.272  1.00  0.740          C  
ATOM    486  CG2 ILE A  29       6.439   0.665  -0.887  1.00  0.740          C  
ATOM    487  CD1 ILE A  29       6.713   1.902   2.023  1.00  0.740          C  
ATOM    488  H   ILE A  29       8.055  -1.654   2.100  1.00  0.600          H  
ATOM    489  HA  ILE A  29       5.547  -0.464   1.562  1.00  0.650          H  
ATOM    490  HB  ILE A  29       8.066  -0.466  -0.101  1.00  0.890          H  
ATOM    491 1HG1 ILE A  29       8.296   0.597   1.988  1.00  0.890          H  
ATOM    492 2HG1 ILE A  29       8.309   1.747   0.707  1.00  0.890          H  
ATOM    493 1HG2 ILE A  29       7.097   1.378  -1.375  1.00  0.890          H  
ATOM    494 2HG2 ILE A  29       6.138  -0.074  -1.628  1.00  0.890          H  
ATOM    495 3HG2 ILE A  29       5.564   1.152  -0.520  1.00  0.890          H  
ATOM    496 1HD1 ILE A  29       7.265   2.578   2.628  1.00  0.890          H  
ATOM    497 2HD1 ILE A  29       6.092   2.454   1.355  1.00  0.890          H  
ATOM    498 3HD1 ILE A  29       6.093   1.292   2.658  1.00  0.890          H  
ATOM    499  N   ASN A  30       6.159  -2.784  -0.681  1.00  0.520          N  
ATOM    500  CA  ASN A  30       5.422  -3.469  -1.742  1.00  0.560          C  
ATOM    501  C   ASN A  30       4.081  -4.003  -1.228  1.00  0.520          C  
ATOM    502  O   ASN A  30       3.061  -3.938  -1.931  1.00  0.570          O  
ATOM    503  CB  ASN A  30       6.267  -4.589  -2.311  1.00  0.770          C  
ATOM    504  CG  ASN A  30       7.400  -4.076  -3.158  1.00  0.770          C  
ATOM    505  OD1 ASN A  30       7.363  -2.955  -3.673  1.00  0.770          O  
ATOM    506  ND2 ASN A  30       8.423  -4.875  -3.311  1.00  0.770          N  
ATOM    507  H   ASN A  30       7.110  -3.025  -0.447  1.00  0.620          H  
ATOM    508  HA  ASN A  30       5.202  -2.747  -2.533  1.00  0.670          H  
ATOM    509 1HB  ASN A  30       6.676  -5.187  -1.493  1.00  0.920          H  
ATOM    510 2HB  ASN A  30       5.640  -5.246  -2.914  1.00  0.920          H  
ATOM    511 1HD2 ASN A  30       9.201  -4.579  -3.867  1.00  0.920          H  
ATOM    512 2HD2 ASN A  30       8.441  -5.778  -2.883  1.00  0.920          H  
ATOM    513  N   ASP A  31       4.069  -4.474   0.018  1.00  0.480          N  
ATOM    514  CA  ASP A  31       2.858  -4.993   0.614  1.00  0.490          C  
ATOM    515  C   ASP A  31       1.954  -3.831   0.982  1.00  0.470          C  
ATOM    516  O   ASP A  31       0.769  -3.838   0.673  1.00  0.500          O  
ATOM    517  CB  ASP A  31       3.197  -5.785   1.872  1.00  0.680          C  
ATOM    518  CG  ASP A  31       3.943  -7.087   1.598  1.00  0.680          C  
ATOM    519  OD1 ASP A  31       3.914  -7.578   0.493  1.00  0.680          O  
ATOM    520  OD2 ASP A  31       4.561  -7.574   2.511  1.00  0.680          O  
ATOM    521  H   ASP A  31       4.932  -4.497   0.540  1.00  0.580          H  
ATOM    522  HA  ASP A  31       2.348  -5.633  -0.104  1.00  0.590          H  
ATOM    523 1HB  ASP A  31       3.821  -5.165   2.514  1.00  0.820          H  
ATOM    524 2HB  ASP A  31       2.283  -6.007   2.421  1.00  0.820          H  
ATOM    525  N   ALA A  32       2.520  -2.761   1.534  1.00  0.440          N  
ATOM    526  CA  ALA A  32       1.724  -1.617   1.953  1.00  0.440          C  
ATOM    527  C   ALA A  32       0.923  -1.064   0.786  1.00  0.440          C  
ATOM    528  O   ALA A  32      -0.259  -0.725   0.925  1.00  0.470          O  
ATOM    529  CB  ALA A  32       2.653  -0.544   2.481  1.00  0.620          C  
ATOM    530  H   ALA A  32       3.519  -2.773   1.737  1.00  0.530          H  
ATOM    531  HA  ALA A  32       1.033  -1.937   2.731  1.00  0.530          H  
ATOM    532 1HB  ALA A  32       2.102   0.315   2.783  1.00  0.740          H  
ATOM    533 2HB  ALA A  32       3.227  -0.937   3.324  1.00  0.740          H  
ATOM    534 3HB  ALA A  32       3.325  -0.258   1.694  1.00  0.740          H  
ATOM    535  N   GLN A  33       1.554  -1.008  -0.382  1.00  0.440          N  
ATOM    536  CA  GLN A  33       0.881  -0.508  -1.557  1.00  0.490          C  
ATOM    537  C   GLN A  33      -0.211  -1.458  -2.025  1.00  0.490          C  
ATOM    538  O   GLN A  33      -1.324  -1.008  -2.299  1.00  0.540          O  
ATOM    539  CB  GLN A  33       1.890  -0.236  -2.671  1.00  0.670          C  
ATOM    540  CG  GLN A  33       2.801   0.964  -2.407  1.00  0.670          C  
ATOM    541  CD  GLN A  33       3.855   1.130  -3.462  1.00  0.670          C  
ATOM    542  OE1 GLN A  33       4.505   0.157  -3.855  1.00  0.670          O  
ATOM    543  NE2 GLN A  33       4.024   2.350  -3.957  1.00  0.670          N  
ATOM    544  H   GLN A  33       2.537  -1.296  -0.422  1.00  0.530          H  
ATOM    545  HA  GLN A  33       0.406   0.437  -1.298  1.00  0.590          H  
ATOM    546 1HB  GLN A  33       2.530  -1.118  -2.792  1.00  0.800          H  
ATOM    547 2HB  GLN A  33       1.368  -0.076  -3.611  1.00  0.800          H  
ATOM    548 1HG  GLN A  33       2.199   1.873  -2.380  1.00  0.800          H  
ATOM    549 2HG  GLN A  33       3.296   0.817  -1.449  1.00  0.800          H  
ATOM    550 1HE2 GLN A  33       4.707   2.510  -4.668  1.00  0.800          H  
ATOM    551 2HE2 GLN A  33       3.461   3.134  -3.631  1.00  0.800          H  
ATOM    552  N   ASN A  34       0.060  -2.771  -2.054  1.00  0.500          N  
ATOM    553  CA  ASN A  34      -0.962  -3.726  -2.487  1.00  0.560          C  
ATOM    554  C   ASN A  34      -2.139  -3.816  -1.510  1.00  0.560          C  
ATOM    555  O   ASN A  34      -3.287  -4.040  -1.918  1.00  0.600          O  
ATOM    556  CB  ASN A  34      -0.346  -5.087  -2.726  1.00  0.760          C  
ATOM    557  CG  ASN A  34       0.451  -5.136  -4.010  1.00  0.760          C  
ATOM    558  OD1 ASN A  34       0.225  -4.347  -4.939  1.00  0.760          O  
ATOM    559  ND2 ASN A  34       1.382  -6.053  -4.086  1.00  0.760          N  
ATOM    560  H   ASN A  34       1.012  -3.095  -1.841  1.00  0.600          H  
ATOM    561  HA  ASN A  34      -1.361  -3.376  -3.436  1.00  0.670          H  
ATOM    562 1HB  ASN A  34       0.319  -5.329  -1.891  1.00  0.910          H  
ATOM    563 2HB  ASN A  34      -1.127  -5.844  -2.759  1.00  0.910          H  
ATOM    564 1HD2 ASN A  34       1.940  -6.129  -4.912  1.00  0.910          H  
ATOM    565 2HD2 ASN A  34       1.545  -6.670  -3.314  1.00  0.910          H  
ATOM    566  N   ILE A  35      -1.869  -3.638  -0.219  1.00  0.530          N  
ATOM    567  CA  ILE A  35      -2.925  -3.689   0.775  1.00  0.550          C  
ATOM    568  C   ILE A  35      -3.856  -2.516   0.553  1.00  0.550          C  
ATOM    569  O   ILE A  35      -5.071  -2.693   0.506  1.00  0.610          O  
ATOM    570  CB  ILE A  35      -2.370  -3.662   2.213  1.00  0.760          C  
ATOM    571  CG1 ILE A  35      -1.585  -4.963   2.501  1.00  0.760          C  
ATOM    572  CG2 ILE A  35      -3.564  -3.492   3.242  1.00  0.760          C  
ATOM    573  CD1 ILE A  35      -0.704  -4.888   3.738  1.00  0.760          C  
ATOM    574  H   ILE A  35      -0.897  -3.501   0.064  1.00  0.640          H  
ATOM    575  HA  ILE A  35      -3.490  -4.610   0.639  1.00  0.660          H  
ATOM    576  HB  ILE A  35      -1.667  -2.840   2.301  1.00  0.910          H  
ATOM    577 1HG1 ILE A  35      -2.296  -5.774   2.637  1.00  0.910          H  
ATOM    578 2HG1 ILE A  35      -0.969  -5.199   1.646  1.00  0.910          H  
ATOM    579 1HG2 ILE A  35      -3.187  -3.467   4.258  1.00  0.910          H  
ATOM    580 2HG2 ILE A  35      -4.107  -2.567   3.055  1.00  0.910          H  
ATOM    581 3HG2 ILE A  35      -4.252  -4.331   3.139  1.00  0.910          H  
ATOM    582 1HD1 ILE A  35      -0.188  -5.837   3.868  1.00  0.910          H  
ATOM    583 2HD1 ILE A  35       0.033  -4.092   3.611  1.00  0.910          H  
ATOM    584 3HD1 ILE A  35      -1.297  -4.686   4.622  1.00  0.910          H  
ATOM    585  N   LEU A  36      -3.311  -1.306   0.419  1.00  0.530          N  
ATOM    586  CA  LEU A  36      -4.188  -0.165   0.203  1.00  0.580          C  
ATOM    587  C   LEU A  36      -4.892  -0.255  -1.152  1.00  0.610          C  
ATOM    588  O   LEU A  36      -6.091  -0.008  -1.252  1.00  0.660          O  
ATOM    589  CB  LEU A  36      -3.384   1.138   0.293  1.00  0.790          C  
ATOM    590  CG  LEU A  36      -2.823   1.493   1.682  1.00  0.790          C  
ATOM    591  CD1 LEU A  36      -1.894   2.656   1.584  1.00  0.790          C  
ATOM    592  CD2 LEU A  36      -3.969   1.827   2.634  1.00  0.790          C  
ATOM    593  H   LEU A  36      -2.293  -1.193   0.479  1.00  0.640          H  
ATOM    594  HA  LEU A  36      -4.962  -0.181   0.962  1.00  0.700          H  
ATOM    595 1HB  LEU A  36      -2.546   1.077  -0.405  1.00  0.950          H  
ATOM    596 2HB  LEU A  36      -4.029   1.953  -0.013  1.00  0.950          H  
ATOM    597  HG  LEU A  36      -2.256   0.678   2.029  1.00  0.950          H  
ATOM    598 1HD1 LEU A  36      -1.480   2.891   2.564  1.00  0.950          H  
ATOM    599 2HD1 LEU A  36      -1.093   2.413   0.897  1.00  0.950          H  
ATOM    600 3HD1 LEU A  36      -2.436   3.478   1.225  1.00  0.950          H  
ATOM    601 1HD2 LEU A  36      -3.583   2.089   3.611  1.00  0.950          H  
ATOM    602 2HD2 LEU A  36      -4.502   2.657   2.226  1.00  0.950          H  
ATOM    603 3HD2 LEU A  36      -4.638   0.989   2.744  1.00  0.950          H  
ATOM    604  N   LEU A  37      -4.173  -0.690  -2.186  1.00  0.610          N  
ATOM    605  CA  LEU A  37      -4.713  -0.775  -3.533  1.00  0.660          C  
ATOM    606  C   LEU A  37      -5.951  -1.647  -3.621  1.00  0.710          C  
ATOM    607  O   LEU A  37      -6.931  -1.284  -4.274  1.00  0.780          O  
ATOM    608  CB  LEU A  37      -3.637  -1.354  -4.459  1.00  0.900          C  
ATOM    609  CG  LEU A  37      -3.975  -1.570  -5.947  1.00  0.900          C  
ATOM    610  CD1 LEU A  37      -4.309  -0.239  -6.624  1.00  0.900          C  
ATOM    611  CD2 LEU A  37      -2.772  -2.258  -6.601  1.00  0.900          C  
ATOM    612  H   LEU A  37      -3.180  -0.899  -2.065  1.00  0.730          H  
ATOM    613  HA  LEU A  37      -4.970   0.233  -3.848  1.00  0.790          H  
ATOM    614 1HB  LEU A  37      -2.762  -0.710  -4.407  1.00  1.080          H  
ATOM    615 2HB  LEU A  37      -3.361  -2.322  -4.061  1.00  1.080          H  
ATOM    616  HG  LEU A  37      -4.851  -2.222  -6.037  1.00  1.080          H  
ATOM    617 1HD1 LEU A  37      -4.540  -0.416  -7.675  1.00  1.080          H  
ATOM    618 2HD1 LEU A  37      -5.174   0.217  -6.145  1.00  1.080          H  
ATOM    619 3HD1 LEU A  37      -3.455   0.432  -6.548  1.00  1.080          H  
ATOM    620 1HD2 LEU A  37      -2.984  -2.444  -7.654  1.00  1.080          H  
ATOM    621 2HD2 LEU A  37      -1.891  -1.619  -6.515  1.00  1.080          H  
ATOM    622 3HD2 LEU A  37      -2.579  -3.209  -6.095  1.00  1.080          H  
ATOM    623  N   ASN A  38      -5.922  -2.790  -2.946  1.00  0.700          N  
ATOM    624  CA  ASN A  38      -7.024  -3.725  -3.004  1.00  0.770          C  
ATOM    625  C   ASN A  38      -8.048  -3.600  -1.865  1.00  0.800          C  
ATOM    626  O   ASN A  38      -8.900  -4.480  -1.715  1.00  0.880          O  
ATOM    627  CB  ASN A  38      -6.459  -5.126  -3.062  1.00  1.050          C  
ATOM    628  CG  ASN A  38      -5.733  -5.388  -4.365  1.00  1.050          C  
ATOM    629  OD1 ASN A  38      -6.171  -4.981  -5.452  1.00  1.050          O  
ATOM    630  ND2 ASN A  38      -4.614  -6.062  -4.271  1.00  1.050          N  
ATOM    631  H   ASN A  38      -5.067  -3.059  -2.446  1.00  0.840          H  
ATOM    632  HA  ASN A  38      -7.566  -3.540  -3.930  1.00  0.920          H  
ATOM    633 1HB  ASN A  38      -5.759  -5.263  -2.233  1.00  1.260          H  
ATOM    634 2HB  ASN A  38      -7.258  -5.855  -2.947  1.00  1.260          H  
ATOM    635 1HD2 ASN A  38      -4.084  -6.268  -5.093  1.00  1.260          H  
ATOM    636 2HD2 ASN A  38      -4.289  -6.369  -3.373  1.00  1.260          H  
ATOM    637  N   THR A  39      -7.985  -2.530  -1.063  1.00  0.740          N  
ATOM    638  CA  THR A  39      -8.952  -2.359   0.020  1.00  0.790          C  
ATOM    639  C   THR A  39     -10.093  -1.426  -0.421  1.00  0.850          C  
ATOM    640  O   THR A  39      -9.863  -0.252  -0.712  1.00  0.790          O  
ATOM    641  CB  THR A  39      -8.277  -1.833   1.314  1.00  1.090          C  
ATOM    642  OG1 THR A  39      -7.349  -2.805   1.802  1.00  1.090          O  
ATOM    643  CG2 THR A  39      -9.301  -1.514   2.395  1.00  1.090          C  
ATOM    644  H   THR A  39      -7.269  -1.808  -1.215  1.00  0.890          H  
ATOM    645  HA  THR A  39      -9.325  -3.342   0.265  1.00  0.950          H  
ATOM    646  HB  THR A  39      -7.720  -0.938   1.070  1.00  1.300          H  
ATOM    647  HG1 THR A  39      -6.578  -2.842   1.210  1.00  1.300          H  
ATOM    648 1HG2 THR A  39      -8.788  -1.139   3.274  1.00  1.300          H  
ATOM    649 2HG2 THR A  39      -9.976  -0.760   2.027  1.00  1.300          H  
ATOM    650 3HG2 THR A  39      -9.857  -2.407   2.656  1.00  1.300          H  
ATOM    651  N   PRO A  40     -11.367  -1.875  -0.405  1.00  0.980          N  
ATOM    652  CA  PRO A  40     -12.534  -1.123  -0.848  1.00  1.070          C  
ATOM    653  C   PRO A  40     -13.014  -0.115   0.188  1.00  1.040          C  
ATOM    654  O   PRO A  40     -14.129  -0.228   0.698  1.00  1.140          O  
ATOM    655  CB  PRO A  40     -13.567  -2.234  -1.057  1.00  1.600          C  
ATOM    656  CG  PRO A  40     -13.216  -3.265  -0.008  1.00  1.600          C  
ATOM    657  CD  PRO A  40     -11.692  -3.245   0.067  1.00  1.600          C  
ATOM    658  HA  PRO A  40     -12.299  -0.619  -1.797  1.00  1.280          H  
ATOM    659 1HB  PRO A  40     -14.586  -1.835  -0.946  1.00  1.930          H  
ATOM    660 2HB  PRO A  40     -13.488  -2.629  -2.080  1.00  1.930          H  
ATOM    661 1HG  PRO A  40     -13.692  -2.994   0.951  1.00  1.930          H  
ATOM    662 2HG  PRO A  40     -13.614  -4.251  -0.293  1.00  1.930          H  
ATOM    663 1HD  PRO A  40     -11.388  -3.395   1.111  1.00  1.930          H  
ATOM    664 2HD  PRO A  40     -11.274  -4.009  -0.616  1.00  1.930          H  
ATOM    665  N   LYS A  41     -12.154   0.840   0.515  1.00  0.920          N  
ATOM    666  CA  LYS A  41     -12.463   1.858   1.514  1.00  0.920          C  
ATOM    667  C   LYS A  41     -12.020   3.242   1.063  1.00  0.860          C  
ATOM    668  O   LYS A  41     -10.962   3.399   0.447  1.00  0.860          O  
ATOM    669  CB  LYS A  41     -11.780   1.529   2.852  1.00  1.290          C  
ATOM    670  CG  LYS A  41     -12.204   0.207   3.543  1.00  1.290          C  
ATOM    671  CD  LYS A  41     -13.602   0.272   4.137  1.00  1.290          C  
ATOM    672  CE  LYS A  41     -13.933  -1.017   4.881  1.00  1.290          C  
ATOM    673  NZ  LYS A  41     -15.326  -1.016   5.420  1.00  1.290          N  
ATOM    674  H   LYS A  41     -11.254   0.839   0.031  1.00  1.100          H  
ATOM    675  HA  LYS A  41     -13.542   1.890   1.655  1.00  1.100          H  
ATOM    676 1HB  LYS A  41     -10.708   1.475   2.690  1.00  1.550          H  
ATOM    677 2HB  LYS A  41     -11.957   2.339   3.556  1.00  1.550          H  
ATOM    678 1HG  LYS A  41     -12.189  -0.606   2.824  1.00  1.550          H  
ATOM    679 2HG  LYS A  41     -11.502  -0.032   4.333  1.00  1.550          H  
ATOM    680 1HD  LYS A  41     -13.677   1.115   4.823  1.00  1.550          H  
ATOM    681 2HD  LYS A  41     -14.332   0.401   3.338  1.00  1.550          H  
ATOM    682 1HE  LYS A  41     -13.819  -1.857   4.196  1.00  1.550          H  
ATOM    683 2HE  LYS A  41     -13.234  -1.139   5.710  1.00  1.550          H  
ATOM    684 1HZ  LYS A  41     -15.503  -1.887   5.902  1.00  1.550          H  
ATOM    685 2HZ  LYS A  41     -15.441  -0.248   6.065  1.00  1.550          H  
ATOM    686 3HZ  LYS A  41     -15.981  -0.915   4.656  1.00  1.550          H  
ATOM    687  N   LYS A  42     -12.773   4.269   1.469  1.00  0.860          N  
ATOM    688  CA  LYS A  42     -12.378   5.642   1.155  1.00  0.860          C  
ATOM    689  C   LYS A  42     -11.002   5.925   1.733  1.00  0.760          C  
ATOM    690  O   LYS A  42     -10.175   6.601   1.110  1.00  0.750          O  
ATOM    691  CB  LYS A  42     -13.373   6.650   1.725  1.00  1.200          C  
ATOM    692  CG  LYS A  42     -14.731   6.701   1.061  1.00  1.200          C  
ATOM    693  CD  LYS A  42     -15.606   7.747   1.760  1.00  1.200          C  
ATOM    694  CE  LYS A  42     -16.985   7.875   1.125  1.00  1.200          C  
ATOM    695  NZ  LYS A  42     -17.843   8.858   1.864  1.00  1.200          N  
ATOM    696  H   LYS A  42     -13.633   4.086   1.969  1.00  1.030          H  
ATOM    697  HA  LYS A  42     -12.324   5.758   0.073  1.00  1.030          H  
ATOM    698 1HB  LYS A  42     -13.513   6.469   2.791  1.00  1.440          H  
ATOM    699 2HB  LYS A  42     -12.962   7.638   1.617  1.00  1.440          H  
ATOM    700 1HG  LYS A  42     -14.613   6.969   0.010  1.00  1.440          H  
ATOM    701 2HG  LYS A  42     -15.209   5.726   1.120  1.00  1.440          H  
ATOM    702 1HD  LYS A  42     -15.725   7.477   2.811  1.00  1.440          H  
ATOM    703 2HD  LYS A  42     -15.110   8.719   1.714  1.00  1.440          H  
ATOM    704 1HE  LYS A  42     -16.873   8.208   0.094  1.00  1.440          H  
ATOM    705 2HE  LYS A  42     -17.476   6.902   1.130  1.00  1.440          H  
ATOM    706 1HZ  LYS A  42     -18.748   8.919   1.416  1.00  1.440          H  
ATOM    707 2HZ  LYS A  42     -17.962   8.550   2.819  1.00  1.440          H  
ATOM    708 3HZ  LYS A  42     -17.407   9.774   1.865  1.00  1.440          H  
ATOM    709  N   ALA A  43     -10.760   5.387   2.930  1.00  0.760          N  
ATOM    710  CA  ALA A  43      -9.496   5.565   3.599  1.00  0.760          C  
ATOM    711  C   ALA A  43      -8.369   5.004   2.785  1.00  0.650          C  
ATOM    712  O   ALA A  43      -7.312   5.614   2.717  1.00  0.660          O  
ATOM    713  CB  ALA A  43      -9.521   4.881   4.940  1.00  1.060          C  
ATOM    714  H   ALA A  43     -11.496   4.864   3.379  1.00  0.910          H  
ATOM    715  HA  ALA A  43      -9.307   6.625   3.732  1.00  0.910          H  
ATOM    716 1HB  ALA A  43      -8.559   5.026   5.416  1.00  1.280          H  
ATOM    717 2HB  ALA A  43     -10.313   5.297   5.556  1.00  1.280          H  
ATOM    718 3HB  ALA A  43      -9.696   3.827   4.803  1.00  1.280          H  
ATOM    719  N   ALA A  44      -8.584   3.863   2.143  1.00  0.600          N  
ATOM    720  CA  ALA A  44      -7.521   3.241   1.392  1.00  0.550          C  
ATOM    721  C   ALA A  44      -7.076   4.153   0.266  1.00  0.520          C  
ATOM    722  O   ALA A  44      -5.879   4.261  -0.021  1.00  0.510          O  
ATOM    723  CB  ALA A  44      -7.972   1.905   0.876  1.00  0.790          C  
ATOM    724  H   ALA A  44      -9.500   3.432   2.172  1.00  0.720          H  
ATOM    725  HA  ALA A  44      -6.682   3.094   2.059  1.00  0.660          H  
ATOM    726 1HB  ALA A  44      -7.163   1.438   0.343  1.00  0.950          H  
ATOM    727 2HB  ALA A  44      -8.268   1.281   1.706  1.00  0.950          H  
ATOM    728 3HB  ALA A  44      -8.817   2.033   0.204  1.00  0.950          H  
ATOM    729  N   TYR A  45      -8.038   4.816  -0.376  1.00  0.540          N  
ATOM    730  CA  TYR A  45      -7.712   5.757  -1.446  1.00  0.560          C  
ATOM    731  C   TYR A  45      -6.804   6.892  -0.971  1.00  0.560          C  
ATOM    732  O   TYR A  45      -5.743   7.159  -1.556  1.00  0.600          O  
ATOM    733  CB  TYR A  45      -8.973   6.346  -2.072  1.00  0.780          C  
ATOM    734  CG  TYR A  45      -8.675   7.465  -3.039  1.00  0.780          C  
ATOM    735  CD1 TYR A  45      -8.235   7.196  -4.320  1.00  0.780          C  
ATOM    736  CD2 TYR A  45      -8.835   8.776  -2.621  1.00  0.780          C  
ATOM    737  CE1 TYR A  45      -7.955   8.242  -5.175  1.00  0.780          C  
ATOM    738  CE2 TYR A  45      -8.558   9.815  -3.460  1.00  0.780          C  
ATOM    739  CZ  TYR A  45      -8.117   9.557  -4.738  1.00  0.780          C  
ATOM    740  OH  TYR A  45      -7.834  10.601  -5.590  1.00  0.780          O  
ATOM    741  H   TYR A  45      -9.016   4.617  -0.119  1.00  0.650          H  
ATOM    742  HA  TYR A  45      -7.170   5.209  -2.219  1.00  0.670          H  
ATOM    743 1HB  TYR A  45      -9.521   5.568  -2.602  1.00  0.930          H  
ATOM    744 2HB  TYR A  45      -9.622   6.733  -1.297  1.00  0.930          H  
ATOM    745  HD1 TYR A  45      -8.107   6.167  -4.651  1.00  0.930          H  
ATOM    746  HD2 TYR A  45      -9.178   8.976  -1.623  1.00  0.930          H  
ATOM    747  HE1 TYR A  45      -7.604   8.039  -6.186  1.00  0.930          H  
ATOM    748  HE2 TYR A  45      -8.684  10.842  -3.116  1.00  0.930          H  
ATOM    749  HH  TYR A  45      -7.542  10.254  -6.436  1.00  0.930          H  
ATOM    750  N   PHE A  46      -7.215   7.559   0.107  1.00  0.590          N  
ATOM    751  CA  PHE A  46      -6.436   8.694   0.594  1.00  0.630          C  
ATOM    752  C   PHE A  46      -5.093   8.266   1.150  1.00  0.590          C  
ATOM    753  O   PHE A  46      -4.083   8.953   0.939  1.00  0.600          O  
ATOM    754  CB  PHE A  46      -7.210   9.488   1.622  1.00  0.870          C  
ATOM    755  CG  PHE A  46      -8.195  10.393   1.020  1.00  0.870          C  
ATOM    756  CD1 PHE A  46      -9.484  10.004   0.839  1.00  0.870          C  
ATOM    757  CD2 PHE A  46      -7.819  11.665   0.638  1.00  0.870          C  
ATOM    758  CE1 PHE A  46     -10.411  10.853   0.284  1.00  0.870          C  
ATOM    759  CE2 PHE A  46      -8.733  12.528   0.084  1.00  0.870          C  
ATOM    760  CZ  PHE A  46     -10.036  12.118  -0.094  1.00  0.870          C  
ATOM    761  H   PHE A  46      -8.093   7.272   0.559  1.00  0.710          H  
ATOM    762  HA  PHE A  46      -6.249   9.353  -0.254  1.00  0.760          H  
ATOM    763 1HB  PHE A  46      -7.728   8.806   2.303  1.00  1.040          H  
ATOM    764 2HB  PHE A  46      -6.526  10.083   2.196  1.00  1.040          H  
ATOM    765  HD1 PHE A  46      -9.770   9.002   1.130  1.00  1.040          H  
ATOM    766  HD2 PHE A  46      -6.782  11.985   0.784  1.00  1.040          H  
ATOM    767  HE1 PHE A  46     -11.439  10.519   0.142  1.00  1.040          H  
ATOM    768  HE2 PHE A  46      -8.428  13.531  -0.214  1.00  1.040          H  
ATOM    769  HZ  PHE A  46     -10.765  12.795  -0.535  1.00  1.040          H  
ATOM    770  N   LEU A  47      -5.083   7.131   1.839  1.00  0.550          N  
ATOM    771  CA  LEU A  47      -3.882   6.571   2.401  1.00  0.520          C  
ATOM    772  C   LEU A  47      -2.914   6.161   1.299  1.00  0.500          C  
ATOM    773  O   LEU A  47      -1.706   6.219   1.508  1.00  0.490          O  
ATOM    774  CB  LEU A  47      -4.241   5.399   3.301  1.00  0.740          C  
ATOM    775  CG  LEU A  47      -4.980   5.736   4.628  1.00  0.740          C  
ATOM    776  CD1 LEU A  47      -5.466   4.453   5.235  1.00  0.740          C  
ATOM    777  CD2 LEU A  47      -4.050   6.434   5.570  1.00  0.740          C  
ATOM    778  H   LEU A  47      -5.957   6.625   1.996  1.00  0.660          H  
ATOM    779  HA  LEU A  47      -3.402   7.336   2.993  1.00  0.620          H  
ATOM    780 1HB  LEU A  47      -4.894   4.761   2.732  1.00  0.890          H  
ATOM    781 2HB  LEU A  47      -3.332   4.847   3.544  1.00  0.890          H  
ATOM    782  HG  LEU A  47      -5.832   6.375   4.439  1.00  0.890          H  
ATOM    783 1HD1 LEU A  47      -5.994   4.660   6.166  1.00  0.890          H  
ATOM    784 2HD1 LEU A  47      -6.143   3.969   4.541  1.00  0.890          H  
ATOM    785 3HD1 LEU A  47      -4.625   3.806   5.427  1.00  0.890          H  
ATOM    786 1HD2 LEU A  47      -4.567   6.642   6.506  1.00  0.890          H  
ATOM    787 2HD2 LEU A  47      -3.202   5.797   5.751  1.00  0.890          H  
ATOM    788 3HD2 LEU A  47      -3.717   7.352   5.150  1.00  0.890          H  
ATOM    789  N   THR A  48      -3.414   5.724   0.130  1.00  0.520          N  
ATOM    790  CA  THR A  48      -2.525   5.352  -0.967  1.00  0.520          C  
ATOM    791  C   THR A  48      -1.732   6.575  -1.385  1.00  0.520          C  
ATOM    792  O   THR A  48      -0.509   6.501  -1.537  1.00  0.510          O  
ATOM    793  CB  THR A  48      -3.289   4.802  -2.194  1.00  0.730          C  
ATOM    794  OG1 THR A  48      -4.006   3.624  -1.833  1.00  0.730          O  
ATOM    795  CG2 THR A  48      -2.287   4.437  -3.295  1.00  0.730          C  
ATOM    796  H   THR A  48      -4.422   5.619   0.006  1.00  0.620          H  
ATOM    797  HA  THR A  48      -1.823   4.596  -0.629  1.00  0.620          H  
ATOM    798  HB  THR A  48      -3.990   5.549  -2.561  1.00  0.870          H  
ATOM    799  HG1 THR A  48      -4.725   3.861  -1.208  1.00  0.870          H  
ATOM    800 1HG2 THR A  48      -2.828   4.039  -4.151  1.00  0.870          H  
ATOM    801 2HG2 THR A  48      -1.727   5.317  -3.604  1.00  0.870          H  
ATOM    802 3HG2 THR A  48      -1.597   3.683  -2.916  1.00  0.870          H  
ATOM    803  N   LYS A  49      -2.426   7.711  -1.559  1.00  0.540          N  
ATOM    804  CA  LYS A  49      -1.750   8.950  -1.936  1.00  0.550          C  
ATOM    805  C   LYS A  49      -0.698   9.327  -0.893  1.00  0.540          C  
ATOM    806  O   LYS A  49       0.445   9.659  -1.234  1.00  0.550          O  
ATOM    807  CB  LYS A  49      -2.760  10.092  -2.103  1.00  0.770          C  
ATOM    808  CG  LYS A  49      -2.142  11.431  -2.536  1.00  0.770          C  
ATOM    809  CD  LYS A  49      -3.211  12.510  -2.761  1.00  0.770          C  
ATOM    810  CE  LYS A  49      -2.570  13.830  -3.175  1.00  0.770          C  
ATOM    811  NZ  LYS A  49      -3.582  14.896  -3.451  1.00  0.770          N  
ATOM    812  H   LYS A  49      -3.449   7.676  -1.452  1.00  0.650          H  
ATOM    813  HA  LYS A  49      -1.241   8.791  -2.886  1.00  0.660          H  
ATOM    814 1HB  LYS A  49      -3.513   9.805  -2.837  1.00  0.920          H  
ATOM    815 2HB  LYS A  49      -3.278  10.256  -1.156  1.00  0.920          H  
ATOM    816 1HG  LYS A  49      -1.462  11.782  -1.756  1.00  0.920          H  
ATOM    817 2HG  LYS A  49      -1.570  11.289  -3.452  1.00  0.920          H  
ATOM    818 1HD  LYS A  49      -3.908  12.189  -3.536  1.00  0.920          H  
ATOM    819 2HD  LYS A  49      -3.767  12.665  -1.832  1.00  0.920          H  
ATOM    820 1HE  LYS A  49      -1.911  14.168  -2.377  1.00  0.920          H  
ATOM    821 2HE  LYS A  49      -1.980  13.665  -4.076  1.00  0.920          H  
ATOM    822 1HZ  LYS A  49      -3.103  15.742  -3.724  1.00  0.920          H  
ATOM    823 2HZ  LYS A  49      -4.190  14.598  -4.199  1.00  0.920          H  
ATOM    824 3HZ  LYS A  49      -4.136  15.086  -2.627  1.00  0.920          H  
ATOM    825  N   LEU A  50      -1.087   9.241   0.378  1.00  0.550          N  
ATOM    826  CA  LEU A  50      -0.230   9.559   1.508  1.00  0.580          C  
ATOM    827  C   LEU A  50       1.023   8.694   1.541  1.00  0.510          C  
ATOM    828  O   LEU A  50       2.141   9.199   1.718  1.00  0.520          O  
ATOM    829  CB  LEU A  50      -1.023   9.291   2.774  1.00  0.800          C  
ATOM    830  CG  LEU A  50      -0.377   9.490   4.097  1.00  0.800          C  
ATOM    831  CD1 LEU A  50      -0.027  10.854   4.310  1.00  0.800          C  
ATOM    832  CD2 LEU A  50      -1.330   9.067   5.091  1.00  0.800          C  
ATOM    833  H   LEU A  50      -2.060   8.978   0.566  1.00  0.660          H  
ATOM    834  HA  LEU A  50       0.053  10.607   1.435  1.00  0.700          H  
ATOM    835 1HB  LEU A  50      -1.932   9.883   2.743  1.00  0.960          H  
ATOM    836 2HB  LEU A  50      -1.310   8.266   2.750  1.00  0.960          H  
ATOM    837  HG  LEU A  50       0.526   8.916   4.167  1.00  0.960          H  
ATOM    838 1HD1 LEU A  50       0.405  10.913   5.289  1.00  0.960          H  
ATOM    839 2HD1 LEU A  50       0.689  11.200   3.572  1.00  0.960          H  
ATOM    840 3HD1 LEU A  50      -0.912  11.450   4.274  1.00  0.960          H  
ATOM    841 1HD2 LEU A  50      -0.929   9.204   6.082  1.00  0.960          H  
ATOM    842 2HD2 LEU A  50      -2.182   9.664   4.951  1.00  0.960          H  
ATOM    843 3HD2 LEU A  50      -1.578   8.030   4.937  1.00  0.960          H  
ATOM    844  N   LEU A  51       0.833   7.384   1.372  1.00  0.480          N  
ATOM    845  CA  LEU A  51       1.925   6.443   1.385  1.00  0.450          C  
ATOM    846  C   LEU A  51       2.886   6.760   0.263  1.00  0.470          C  
ATOM    847  O   LEU A  51       4.092   6.830   0.499  1.00  0.500          O  
ATOM    848  CB  LEU A  51       1.403   5.000   1.220  1.00  0.640          C  
ATOM    849  CG  LEU A  51       2.476   3.870   1.148  1.00  0.640          C  
ATOM    850  CD1 LEU A  51       3.279   3.792   2.446  1.00  0.640          C  
ATOM    851  CD2 LEU A  51       1.814   2.544   0.854  1.00  0.640          C  
ATOM    852  H   LEU A  51      -0.114   7.025   1.262  1.00  0.580          H  
ATOM    853  HA  LEU A  51       2.443   6.543   2.335  1.00  0.540          H  
ATOM    854 1HB  LEU A  51       0.730   4.781   2.043  1.00  0.770          H  
ATOM    855 2HB  LEU A  51       0.819   4.961   0.298  1.00  0.770          H  
ATOM    856  HG  LEU A  51       3.145   4.099   0.352  1.00  0.770          H  
ATOM    857 1HD1 LEU A  51       4.023   3.012   2.359  1.00  0.770          H  
ATOM    858 2HD1 LEU A  51       3.781   4.738   2.627  1.00  0.770          H  
ATOM    859 3HD1 LEU A  51       2.615   3.562   3.278  1.00  0.770          H  
ATOM    860 1HD2 LEU A  51       2.578   1.783   0.767  1.00  0.770          H  
ATOM    861 2HD2 LEU A  51       1.128   2.284   1.660  1.00  0.770          H  
ATOM    862 3HD2 LEU A  51       1.266   2.613  -0.084  1.00  0.770          H  
ATOM    863  N   ASN A  52       2.367   6.971  -0.953  1.00  0.480          N  
ATOM    864  CA  ASN A  52       3.231   7.245  -2.087  1.00  0.510          C  
ATOM    865  C   ASN A  52       4.024   8.528  -1.911  1.00  0.510          C  
ATOM    866  O   ASN A  52       5.194   8.587  -2.311  1.00  0.540          O  
ATOM    867  CB  ASN A  52       2.426   7.228  -3.363  1.00  0.700          C  
ATOM    868  CG  ASN A  52       2.063   5.806  -3.752  1.00  0.700          C  
ATOM    869  OD1 ASN A  52       2.708   4.845  -3.292  1.00  0.700          O  
ATOM    870  ND2 ASN A  52       1.063   5.656  -4.576  1.00  0.700          N  
ATOM    871  H   ASN A  52       1.353   6.902  -1.094  1.00  0.580          H  
ATOM    872  HA  ASN A  52       3.959   6.454  -2.157  1.00  0.610          H  
ATOM    873 1HB  ASN A  52       1.506   7.803  -3.219  1.00  0.840          H  
ATOM    874 2HB  ASN A  52       2.991   7.693  -4.168  1.00  0.840          H  
ATOM    875 1HD2 ASN A  52       0.783   4.741  -4.865  1.00  0.840          H  
ATOM    876 2HD2 ASN A  52       0.571   6.457  -4.918  1.00  0.840          H  
ATOM    877  N   SER A  53       3.422   9.540  -1.286  1.00  0.500          N  
ATOM    878  CA  SER A  53       4.128  10.780  -1.024  1.00  0.510          C  
ATOM    879  C   SER A  53       5.312  10.506  -0.092  1.00  0.470          C  
ATOM    880  O   SER A  53       6.439  10.940  -0.365  1.00  0.490          O  
ATOM    881  CB  SER A  53       3.190  11.798  -0.416  1.00  0.710          C  
ATOM    882  OG  SER A  53       3.846  13.017  -0.171  1.00  0.710          O  
ATOM    883  H   SER A  53       2.427   9.465  -1.045  1.00  0.600          H  
ATOM    884  HA  SER A  53       4.511  11.171  -1.966  1.00  0.610          H  
ATOM    885 1HB  SER A  53       2.350  11.960  -1.091  1.00  0.850          H  
ATOM    886 2HB  SER A  53       2.782  11.401   0.504  1.00  0.850          H  
ATOM    887  HG  SER A  53       3.228  13.548   0.332  1.00  0.850          H  
ATOM    888  N   ALA A  54       5.062   9.754   1.001  1.00  0.440          N  
ATOM    889  CA  ALA A  54       6.121   9.421   1.956  1.00  0.410          C  
ATOM    890  C   ALA A  54       7.231   8.598   1.287  1.00  0.420          C  
ATOM    891  O   ALA A  54       8.416   8.824   1.561  1.00  0.430          O  
ATOM    892  CB  ALA A  54       5.547   8.652   3.145  1.00  0.590          C  
ATOM    893  H   ALA A  54       4.098   9.450   1.178  1.00  0.530          H  
ATOM    894  HA  ALA A  54       6.554  10.349   2.318  1.00  0.490          H  
ATOM    895 1HB  ALA A  54       6.341   8.450   3.849  1.00  0.700          H  
ATOM    896 2HB  ALA A  54       4.780   9.237   3.637  1.00  0.700          H  
ATOM    897 3HB  ALA A  54       5.112   7.715   2.796  1.00  0.700          H  
ATOM    898  N   ILE A  55       6.862   7.683   0.373  1.00  0.430          N  
ATOM    899  CA  ILE A  55       7.833   6.844  -0.336  1.00  0.470          C  
ATOM    900  C   ILE A  55       8.744   7.685  -1.188  1.00  0.490          C  
ATOM    901  O   ILE A  55       9.961   7.470  -1.198  1.00  0.520          O  
ATOM    902  CB  ILE A  55       7.158   5.796  -1.237  1.00  0.640          C  
ATOM    903  CG1 ILE A  55       6.435   4.778  -0.385  1.00  0.640          C  
ATOM    904  CG2 ILE A  55       8.234   5.095  -2.129  1.00  0.640          C  
ATOM    905  CD1 ILE A  55       5.467   3.921  -1.154  1.00  0.640          C  
ATOM    906  H   ILE A  55       5.856   7.533   0.223  1.00  0.520          H  
ATOM    907  HA  ILE A  55       8.442   6.328   0.397  1.00  0.560          H  
ATOM    908  HB  ILE A  55       6.420   6.282  -1.870  1.00  0.770          H  
ATOM    909 1HG1 ILE A  55       7.177   4.135   0.076  1.00  0.770          H  
ATOM    910 2HG1 ILE A  55       5.899   5.281   0.397  1.00  0.770          H  
ATOM    911 1HG2 ILE A  55       7.772   4.359  -2.770  1.00  0.770          H  
ATOM    912 2HG2 ILE A  55       8.745   5.817  -2.764  1.00  0.770          H  
ATOM    913 3HG2 ILE A  55       8.966   4.607  -1.496  1.00  0.770          H  
ATOM    914 1HD1 ILE A  55       5.000   3.235  -0.489  1.00  0.770          H  
ATOM    915 2HD1 ILE A  55       4.712   4.528  -1.596  1.00  0.770          H  
ATOM    916 3HD1 ILE A  55       5.966   3.372  -1.930  1.00  0.770          H  
ATOM    917  N   SER A  56       8.150   8.607  -1.945  1.00  0.500          N  
ATOM    918  CA  SER A  56       8.923   9.483  -2.796  1.00  0.540          C  
ATOM    919  C   SER A  56       9.894  10.269  -1.939  1.00  0.540          C  
ATOM    920  O   SER A  56      11.095  10.301  -2.217  1.00  0.580          O  
ATOM    921  CB  SER A  56       7.996  10.417  -3.548  1.00  0.740          C  
ATOM    922  OG  SER A  56       8.705  11.288  -4.388  1.00  0.740          O  
ATOM    923  H   SER A  56       7.128   8.686  -1.938  1.00  0.600          H  
ATOM    924  HA  SER A  56       9.489   8.880  -3.506  1.00  0.650          H  
ATOM    925 1HB  SER A  56       7.293   9.827  -4.134  1.00  0.890          H  
ATOM    926 2HB  SER A  56       7.411  10.995  -2.831  1.00  0.890          H  
ATOM    927  HG  SER A  56       8.036  11.823  -4.821  1.00  0.890          H  
ATOM    928  N   ASN A  57       9.414  10.840  -0.831  1.00  0.510          N  
ATOM    929  CA  ASN A  57      10.309  11.607   0.015  1.00  0.510          C  
ATOM    930  C   ASN A  57      11.442  10.732   0.560  1.00  0.500          C  
ATOM    931  O   ASN A  57      12.621  11.130   0.556  1.00  0.560          O  
ATOM    932  CB  ASN A  57       9.526  12.218   1.168  1.00  0.710          C  
ATOM    933  CG  ASN A  57       8.623  13.345   0.727  1.00  0.710          C  
ATOM    934  OD1 ASN A  57       8.817  13.904  -0.362  1.00  0.710          O  
ATOM    935  ND2 ASN A  57       7.643  13.703   1.541  1.00  0.710          N  
ATOM    936  H   ASN A  57       8.410  10.789  -0.619  1.00  0.610          H  
ATOM    937  HA  ASN A  57      10.757  12.401  -0.582  1.00  0.610          H  
ATOM    938 1HB  ASN A  57       8.915  11.447   1.640  1.00  0.860          H  
ATOM    939 2HB  ASN A  57      10.217  12.594   1.921  1.00  0.860          H  
ATOM    940 1HD2 ASN A  57       7.028  14.441   1.274  1.00  0.860          H  
ATOM    941 2HD2 ASN A  57       7.492  13.248   2.448  1.00  0.860          H  
ATOM    942  N   ALA A  58      11.123   9.486   0.926  1.00  0.460          N  
ATOM    943  CA  ALA A  58      12.131   8.599   1.471  1.00  0.450          C  
ATOM    944  C   ALA A  58      13.291   8.365   0.530  1.00  0.490          C  
ATOM    945  O   ALA A  58      14.455   8.492   0.945  1.00  0.520          O  
ATOM    946  CB  ALA A  58      11.503   7.252   1.787  1.00  0.630          C  
ATOM    947  H   ALA A  58      10.141   9.190   0.918  1.00  0.550          H  
ATOM    948  HA  ALA A  58      12.524   9.051   2.368  1.00  0.540          H  
ATOM    949 1HB  ALA A  58      12.233   6.592   2.211  1.00  0.760          H  
ATOM    950 2HB  ALA A  58      10.687   7.380   2.477  1.00  0.760          H  
ATOM    951 3HB  ALA A  58      11.126   6.816   0.876  1.00  0.760          H  
ATOM    952  N   THR A  59      13.017   8.137  -0.752  1.00  0.520          N  
ATOM    953  CA  THR A  59      14.147   7.851  -1.619  1.00  0.610          C  
ATOM    954  C   THR A  59      14.713   9.105  -2.302  1.00  0.720          C  
ATOM    955  O   THR A  59      15.875   9.107  -2.719  1.00  0.870          O  
ATOM    956  CB  THR A  59      13.770   6.768  -2.653  1.00  0.820          C  
ATOM    957  OG1 THR A  59      12.739   7.247  -3.530  1.00  0.820          O  
ATOM    958  CG2 THR A  59      13.230   5.520  -1.879  1.00  0.820          C  
ATOM    959  H   THR A  59      12.040   8.052  -1.076  1.00  0.620          H  
ATOM    960  HA  THR A  59      14.944   7.425  -1.007  1.00  0.730          H  
ATOM    961  HB  THR A  59      14.646   6.490  -3.236  1.00  0.980          H  
ATOM    962  HG1 THR A  59      13.114   7.886  -4.153  1.00  0.980          H  
ATOM    963 1HG2 THR A  59      12.960   4.744  -2.589  1.00  0.980          H  
ATOM    964 2HG2 THR A  59      14.004   5.151  -1.206  1.00  0.980          H  
ATOM    965 3HG2 THR A  59      12.350   5.797  -1.300  1.00  0.980          H  
ATOM    966  N   ASN A  60      13.933  10.191  -2.372  1.00  0.690          N  
ATOM    967  CA  ASN A  60      14.403  11.419  -3.012  1.00  0.790          C  
ATOM    968  C   ASN A  60      15.080  12.419  -2.069  1.00  0.800          C  
ATOM    969  O   ASN A  60      16.089  13.024  -2.434  1.00  0.880          O  
ATOM    970  CB  ASN A  60      13.260  12.141  -3.691  1.00  1.070          C  
ATOM    971  CG  ASN A  60      12.708  11.424  -4.880  1.00  1.070          C  
ATOM    972  OD1 ASN A  60      13.351  10.573  -5.515  1.00  1.070          O  
ATOM    973  ND2 ASN A  60      11.495  11.772  -5.214  1.00  1.070          N  
ATOM    974  H   ASN A  60      12.960  10.134  -2.056  1.00  0.830          H  
ATOM    975  HA  ASN A  60      15.138  11.144  -3.768  1.00  0.950          H  
ATOM    976 1HB  ASN A  60      12.457  12.299  -2.970  1.00  1.280          H  
ATOM    977 2HB  ASN A  60      13.601  13.127  -4.004  1.00  1.280          H  
ATOM    978 1HD2 ASN A  60      11.047  11.342  -5.996  1.00  1.280          H  
ATOM    979 2HD2 ASN A  60      11.007  12.464  -4.678  1.00  1.280          H  
ATOM    980  N   ASN A  61      14.507  12.642  -0.880  1.00  0.760          N  
ATOM    981  CA  ASN A  61      15.017  13.660   0.031  1.00  0.820          C  
ATOM    982  C   ASN A  61      15.855  13.083   1.163  1.00  0.780          C  
ATOM    983  O   ASN A  61      16.827  13.697   1.603  1.00  0.860          O  
ATOM    984  CB  ASN A  61      13.870  14.452   0.625  1.00  1.120          C  
ATOM    985  CG  ASN A  61      13.087  15.237  -0.393  1.00  1.120          C  
ATOM    986  OD1 ASN A  61      13.556  15.606  -1.480  1.00  1.120          O  
ATOM    987  ND2 ASN A  61      11.866  15.520  -0.034  1.00  1.120          N  
ATOM    988  H   ASN A  61      13.696  12.104  -0.594  1.00  0.910          H  
ATOM    989  HA  ASN A  61      15.658  14.337  -0.533  1.00  0.980          H  
ATOM    990 1HB  ASN A  61      13.188  13.763   1.133  1.00  1.350          H  
ATOM    991 2HB  ASN A  61      14.258  15.136   1.378  1.00  1.350          H  
ATOM    992 1HD2 ASN A  61      11.270  16.042  -0.645  1.00  1.350          H  
ATOM    993 2HD2 ASN A  61      11.535  15.237   0.866  1.00  1.350          H  
ATOM    994  N   HIS A  62      15.493  11.890   1.632  1.00  0.680          N  
ATOM    995  CA  HIS A  62      16.181  11.333   2.797  1.00  0.690          C  
ATOM    996  C   HIS A  62      17.325  10.367   2.459  1.00  0.700          C  
ATOM    997  O   HIS A  62      18.165  10.087   3.315  1.00  0.770          O  
ATOM    998  CB  HIS A  62      15.152  10.648   3.692  1.00  0.960          C  
ATOM    999  CG  HIS A  62      14.134  11.607   4.223  1.00  0.960          C  
ATOM   1000  ND1 HIS A  62      14.402  12.507   5.233  1.00  0.960          N  
ATOM   1001  CD2 HIS A  62      12.861  11.831   3.849  1.00  0.960          C  
ATOM   1002  CE1 HIS A  62      13.319  13.229   5.465  1.00  0.960          C  
ATOM   1003  NE2 HIS A  62      12.371  12.837   4.634  1.00  0.960          N  
ATOM   1004  H   HIS A  62      14.664  11.440   1.235  1.00  0.820          H  
ATOM   1005  HA  HIS A  62      16.613  12.150   3.370  1.00  0.830          H  
ATOM   1006 1HB  HIS A  62      14.636   9.886   3.125  1.00  1.150          H  
ATOM   1007 2HB  HIS A  62      15.647  10.161   4.531  1.00  1.150          H  
ATOM   1008  HD1 HIS A  62      15.204  12.504   5.832  1.00  1.150          H  
ATOM   1009  HD2 HIS A  62      12.230  11.388   3.106  1.00  1.150          H  
ATOM   1010  HE1 HIS A  62      13.320  13.999   6.237  1.00  1.150          H  
ATOM   1011  N   GLY A  63      17.397   9.908   1.206  1.00  0.690          N  
ATOM   1012  CA  GLY A  63      18.443   8.983   0.766  1.00  0.730          C  
ATOM   1013  C   GLY A  63      18.260   7.542   1.242  1.00  0.710          C  
ATOM   1014  O   GLY A  63      19.245   6.825   1.432  1.00  0.800          O  
ATOM   1015  H   GLY A  63      16.690  10.192   0.542  1.00  0.830          H  
ATOM   1016 1HA  GLY A  63      18.476   8.993  -0.325  1.00  0.880          H  
ATOM   1017 2HA  GLY A  63      19.408   9.354   1.108  1.00  0.880          H  
ATOM   1018  N   MET A  64      17.016   7.135   1.473  1.00  0.630          N  
ATOM   1019  CA  MET A  64      16.692   5.802   1.966  1.00  0.650          C  
ATOM   1020  C   MET A  64      16.737   4.791   0.831  1.00  0.750          C  
ATOM   1021  O   MET A  64      16.509   5.149  -0.329  1.00  0.830          O  
ATOM   1022  CB  MET A  64      15.323   5.875   2.610  1.00  0.900          C  
ATOM   1023  CG  MET A  64      15.361   6.794   3.811  1.00  0.900          C  
ATOM   1024  SD  MET A  64      13.822   7.181   4.539  1.00  0.900          S  
ATOM   1025  CE  MET A  64      13.467   5.780   5.425  1.00  0.900          C  
ATOM   1026  H   MET A  64      16.233   7.760   1.267  1.00  0.760          H  
ATOM   1027  HA  MET A  64      17.433   5.508   2.713  1.00  0.780          H  
ATOM   1028 1HB  MET A  64      14.600   6.218   1.898  1.00  1.080          H  
ATOM   1029 2HB  MET A  64      15.024   4.878   2.928  1.00  1.080          H  
ATOM   1030 1HG  MET A  64      15.932   6.269   4.547  1.00  1.080          H  
ATOM   1031 2HG  MET A  64      15.880   7.717   3.572  1.00  1.080          H  
ATOM   1032 1HE  MET A  64      12.511   5.919   5.898  1.00  1.080          H  
ATOM   1033 2HE  MET A  64      13.431   4.928   4.774  1.00  1.080          H  
ATOM   1034 3HE  MET A  64      14.237   5.635   6.182  1.00  1.080          H  
ATOM   1035  N   SER A  65      17.040   3.532   1.147  1.00  0.840          N  
ATOM   1036  CA  SER A  65      17.036   2.498   0.119  1.00  0.990          C  
ATOM   1037  C   SER A  65      15.623   1.986  -0.084  1.00  0.880          C  
ATOM   1038  O   SER A  65      15.045   1.365   0.803  1.00  0.950          O  
ATOM   1039  CB  SER A  65      17.959   1.360   0.512  1.00  1.330          C  
ATOM   1040  OG  SER A  65      17.889   0.305  -0.412  1.00  1.330          O  
ATOM   1041  H   SER A  65      17.268   3.268   2.121  1.00  1.010          H  
ATOM   1042  HA  SER A  65      17.391   2.932  -0.817  1.00  1.190          H  
ATOM   1043 1HB  SER A  65      18.982   1.730   0.575  1.00  1.590          H  
ATOM   1044 2HB  SER A  65      17.684   0.999   1.506  1.00  1.590          H  
ATOM   1045  HG  SER A  65      18.557  -0.330  -0.133  1.00  1.590          H  
ATOM   1046  N   GLY A  66      15.049   2.215  -1.263  1.00  0.900          N  
ATOM   1047  CA  GLY A  66      13.656   1.825  -1.490  1.00  0.900          C  
ATOM   1048  C   GLY A  66      13.409   0.336  -1.227  1.00  0.770          C  
ATOM   1049  O   GLY A  66      12.371  -0.040  -0.680  1.00  0.840          O  
ATOM   1050  H   GLY A  66      15.568   2.713  -1.974  1.00  1.080          H  
ATOM   1051 1HA  GLY A  66      13.007   2.422  -0.852  1.00  1.080          H  
ATOM   1052 2HA  GLY A  66      13.385   2.059  -2.519  1.00  1.080          H  
ATOM   1053  N   ASP A  67      14.399  -0.497  -1.544  1.00  0.790          N  
ATOM   1054  CA  ASP A  67      14.335  -1.946  -1.369  1.00  0.900          C  
ATOM   1055  C   ASP A  67      14.153  -2.388   0.085  1.00  0.830          C  
ATOM   1056  O   ASP A  67      13.717  -3.512   0.345  1.00  1.020          O  
ATOM   1057  CB  ASP A  67      15.611  -2.596  -1.904  1.00  1.220          C  
ATOM   1058  CG  ASP A  67      15.740  -2.565  -3.434  1.00  1.220          C  
ATOM   1059  OD1 ASP A  67      14.780  -2.279  -4.112  1.00  1.220          O  
ATOM   1060  OD2 ASP A  67      16.818  -2.829  -3.905  1.00  1.220          O  
ATOM   1061  H   ASP A  67      15.216  -0.108  -1.996  1.00  0.950          H  
ATOM   1062  HA  ASP A  67      13.486  -2.317  -1.943  1.00  1.080          H  
ATOM   1063 1HB  ASP A  67      16.476  -2.087  -1.473  1.00  1.460          H  
ATOM   1064 2HB  ASP A  67      15.652  -3.633  -1.572  1.00  1.460          H  
ATOM   1065  N   LEU A  68      14.590  -1.549   1.024  1.00  0.710          N  
ATOM   1066  CA  LEU A  68      14.529  -1.827   2.449  1.00  0.730          C  
ATOM   1067  C   LEU A  68      13.520  -0.942   3.133  1.00  0.600          C  
ATOM   1068  O   LEU A  68      13.561  -0.757   4.353  1.00  0.700          O  
ATOM   1069  CB  LEU A  68      15.887  -1.586   3.092  1.00  1.010          C  
ATOM   1070  CG  LEU A  68      17.045  -2.433   2.600  1.00  1.010          C  
ATOM   1071  CD1 LEU A  68      18.292  -1.941   3.326  1.00  1.010          C  
ATOM   1072  CD2 LEU A  68      16.749  -3.926   2.852  1.00  1.010          C  
ATOM   1073  H   LEU A  68      14.903  -0.613   0.750  1.00  0.850          H  
ATOM   1074  HA  LEU A  68      14.205  -2.852   2.599  1.00  0.880          H  
ATOM   1075 1HB  LEU A  68      16.154  -0.536   2.931  1.00  1.220          H  
ATOM   1076 2HB  LEU A  68      15.798  -1.747   4.165  1.00  1.220          H  
ATOM   1077  HG  LEU A  68      17.203  -2.279   1.535  1.00  1.220          H  
ATOM   1078 1HD1 LEU A  68      19.160  -2.509   3.003  1.00  1.220          H  
ATOM   1079 2HD1 LEU A  68      18.444  -0.881   3.100  1.00  1.220          H  
ATOM   1080 3HD1 LEU A  68      18.165  -2.042   4.392  1.00  1.220          H  
ATOM   1081 1HD2 LEU A  68      17.594  -4.527   2.521  1.00  1.220          H  
ATOM   1082 2HD2 LEU A  68      16.571  -4.085   3.902  1.00  1.220          H  
ATOM   1083 3HD2 LEU A  68      15.866  -4.238   2.300  1.00  1.220          H  
ATOM   1084  N   LEU A  69      12.661  -0.308   2.360  1.00  0.520          N  
ATOM   1085  CA  LEU A  69      11.734   0.618   2.952  1.00  0.450          C  
ATOM   1086  C   LEU A  69      10.495  -0.130   3.467  1.00  0.420          C  
ATOM   1087  O   LEU A  69       9.894  -0.947   2.745  1.00  0.460          O  
ATOM   1088  CB  LEU A  69      11.448   1.698   1.883  1.00  0.660          C  
ATOM   1089  CG  LEU A  69      10.626   2.952   2.222  1.00  0.660          C  
ATOM   1090  CD1 LEU A  69      11.379   3.796   3.230  1.00  0.660          C  
ATOM   1091  CD2 LEU A  69      10.438   3.766   0.924  1.00  0.660          C  
ATOM   1092  H   LEU A  69      12.644  -0.451   1.346  1.00  0.620          H  
ATOM   1093  HA  LEU A  69      12.220   1.090   3.801  1.00  0.540          H  
ATOM   1094 1HB  LEU A  69      12.412   2.041   1.516  1.00  0.790          H  
ATOM   1095 2HB  LEU A  69      10.942   1.204   1.054  1.00  0.790          H  
ATOM   1096  HG  LEU A  69       9.670   2.678   2.646  1.00  0.790          H  
ATOM   1097 1HD1 LEU A  69      10.826   4.693   3.444  1.00  0.790          H  
ATOM   1098 2HD1 LEU A  69      11.527   3.244   4.150  1.00  0.790          H  
ATOM   1099 3HD1 LEU A  69      12.346   4.067   2.810  1.00  0.790          H  
ATOM   1100 1HD2 LEU A  69       9.877   4.662   1.132  1.00  0.790          H  
ATOM   1101 2HD2 LEU A  69      11.415   4.041   0.527  1.00  0.790          H  
ATOM   1102 3HD2 LEU A  69       9.914   3.178   0.186  1.00  0.790          H  
ATOM   1103  N   TYR A  70      10.188   0.115   4.748  1.00  0.420          N  
ATOM   1104  CA  TYR A  70       9.061  -0.450   5.510  1.00  0.440          C  
ATOM   1105  C   TYR A  70       8.272   0.679   6.172  1.00  0.390          C  
ATOM   1106  O   TYR A  70       8.818   1.760   6.422  1.00  0.390          O  
ATOM   1107  CB  TYR A  70       9.554  -1.444   6.590  1.00  0.610          C  
ATOM   1108  CG  TYR A  70      10.229  -2.730   6.065  1.00  0.610          C  
ATOM   1109  CD1 TYR A  70      11.548  -2.721   5.700  1.00  0.610          C  
ATOM   1110  CD2 TYR A  70       9.520  -3.907   5.987  1.00  0.610          C  
ATOM   1111  CE1 TYR A  70      12.177  -3.872   5.226  1.00  0.610          C  
ATOM   1112  CE2 TYR A  70      10.129  -5.057   5.519  1.00  0.610          C  
ATOM   1113  CZ  TYR A  70      11.454  -5.047   5.135  1.00  0.610          C  
ATOM   1114  OH  TYR A  70      12.041  -6.226   4.670  1.00  0.610          O  
ATOM   1115  H   TYR A  70      10.811   0.764   5.245  1.00  0.500          H  
ATOM   1116  HA  TYR A  70       8.388  -0.958   4.826  1.00  0.530          H  
ATOM   1117 1HB  TYR A  70      10.269  -0.932   7.240  1.00  0.730          H  
ATOM   1118 2HB  TYR A  70       8.706  -1.738   7.211  1.00  0.730          H  
ATOM   1119  HD1 TYR A  70      12.097  -1.800   5.783  1.00  0.730          H  
ATOM   1120  HD2 TYR A  70       8.474  -3.930   6.291  1.00  0.730          H  
ATOM   1121  HE1 TYR A  70      13.231  -3.842   4.935  1.00  0.730          H  
ATOM   1122  HE2 TYR A  70       9.560  -5.981   5.454  1.00  0.730          H  
ATOM   1123  HH  TYR A  70      12.997  -6.101   4.486  1.00  0.730          H  
ATOM   1124  N   VAL A  71       6.997   0.440   6.488  1.00  0.380          N  
ATOM   1125  CA  VAL A  71       6.215   1.487   7.148  1.00  0.370          C  
ATOM   1126  C   VAL A  71       6.451   1.495   8.673  1.00  0.420          C  
ATOM   1127  O   VAL A  71       6.187   0.517   9.379  1.00  0.470          O  
ATOM   1128  CB  VAL A  71       4.727   1.315   6.802  1.00  0.520          C  
ATOM   1129  CG1 VAL A  71       3.886   2.416   7.511  1.00  0.520          C  
ATOM   1130  CG2 VAL A  71       4.573   1.342   5.270  1.00  0.520          C  
ATOM   1131  H   VAL A  71       6.574  -0.469   6.258  1.00  0.460          H  
ATOM   1132  HA  VAL A  71       6.538   2.444   6.760  1.00  0.440          H  
ATOM   1133  HB  VAL A  71       4.381   0.347   7.167  1.00  0.630          H  
ATOM   1134 1HG1 VAL A  71       2.844   2.290   7.271  1.00  0.630          H  
ATOM   1135 2HG1 VAL A  71       4.011   2.368   8.589  1.00  0.630          H  
ATOM   1136 3HG1 VAL A  71       4.218   3.387   7.168  1.00  0.630          H  
ATOM   1137 1HG2 VAL A  71       3.557   1.203   4.988  1.00  0.630          H  
ATOM   1138 2HG2 VAL A  71       4.909   2.282   4.892  1.00  0.630          H  
ATOM   1139 3HG2 VAL A  71       5.169   0.540   4.832  1.00  0.630          H  
ATOM   1140  N   PHE A  72       6.928   2.641   9.163  1.00  0.490          N  
ATOM   1141  CA  PHE A  72       7.309   2.907  10.556  1.00  0.620          C  
ATOM   1142  C   PHE A  72       6.078   3.157  11.427  1.00  0.600          C  
ATOM   1143  O   PHE A  72       5.926   2.612  12.521  1.00  0.690          O  
ATOM   1144  CB  PHE A  72       8.243   4.126  10.553  1.00  0.820          C  
ATOM   1145  CG  PHE A  72       8.859   4.572  11.817  1.00  0.820          C  
ATOM   1146  CD1 PHE A  72       9.933   3.905  12.350  1.00  0.820          C  
ATOM   1147  CD2 PHE A  72       8.398   5.704  12.460  1.00  0.820          C  
ATOM   1148  CE1 PHE A  72      10.531   4.360  13.486  1.00  0.820          C  
ATOM   1149  CE2 PHE A  72       8.997   6.153  13.604  1.00  0.820          C  
ATOM   1150  CZ  PHE A  72      10.070   5.477  14.115  1.00  0.820          C  
ATOM   1151  H   PHE A  72       7.020   3.417   8.508  1.00  0.590          H  
ATOM   1152  HA  PHE A  72       7.842   2.039  10.945  1.00  0.740          H  
ATOM   1153 1HB  PHE A  72       9.042   3.933   9.853  1.00  0.980          H  
ATOM   1154 2HB  PHE A  72       7.707   4.958  10.177  1.00  0.980          H  
ATOM   1155  HD1 PHE A  72      10.311   3.011  11.860  1.00  0.980          H  
ATOM   1156  HD2 PHE A  72       7.557   6.239  12.053  1.00  0.980          H  
ATOM   1157  HE1 PHE A  72      11.372   3.834  13.897  1.00  0.980          H  
ATOM   1158  HE2 PHE A  72       8.625   7.045  14.104  1.00  0.980          H  
ATOM   1159  HZ  PHE A  72      10.560   5.823  15.029  1.00  0.980          H  
ATOM   1160  N   GLU A  73       5.203   4.016  10.918  1.00  0.530          N  
ATOM   1161  CA  GLU A  73       3.992   4.442  11.616  1.00  0.560          C  
ATOM   1162  C   GLU A  73       2.894   4.739  10.614  1.00  0.490          C  
ATOM   1163  O   GLU A  73       3.144   5.319   9.555  1.00  0.430          O  
ATOM   1164  CB  GLU A  73       4.254   5.675  12.490  1.00  0.770          C  
ATOM   1165  CG  GLU A  73       3.061   6.159  13.331  1.00  0.770          C  
ATOM   1166  CD  GLU A  73       3.409   7.327  14.235  1.00  0.770          C  
ATOM   1167  OE1 GLU A  73       4.575   7.549  14.484  1.00  0.770          O  
ATOM   1168  OE2 GLU A  73       2.519   8.004  14.667  1.00  0.770          O  
ATOM   1169  H   GLU A  73       5.412   4.393   9.991  1.00  0.640          H  
ATOM   1170  HA  GLU A  73       3.655   3.636  12.260  1.00  0.670          H  
ATOM   1171 1HB  GLU A  73       5.104   5.492  13.149  1.00  0.930          H  
ATOM   1172 2HB  GLU A  73       4.500   6.497  11.854  1.00  0.930          H  
ATOM   1173 1HG  GLU A  73       2.274   6.494  12.656  1.00  0.930          H  
ATOM   1174 2HG  GLU A  73       2.675   5.333  13.924  1.00  0.930          H  
ATOM   1175  N   CYS A  74       1.663   4.374  10.947  1.00  0.520          N  
ATOM   1176  CA  CYS A  74       0.554   4.699  10.065  1.00  0.520          C  
ATOM   1177  C   CYS A  74      -0.661   4.868  10.970  1.00  0.580          C  
ATOM   1178  O   CYS A  74      -1.189   3.899  11.531  1.00  0.660          O  
ATOM   1179  CB  CYS A  74       0.345   3.571   9.039  1.00  0.730          C  
ATOM   1180  SG  CYS A  74      -0.838   3.842   7.649  1.00  0.730          S  
ATOM   1181  H   CYS A  74       1.488   3.900  11.822  1.00  0.620          H  
ATOM   1182  HA  CYS A  74       0.751   5.634   9.547  1.00  0.620          H  
ATOM   1183 1HB  CYS A  74       1.300   3.317   8.609  1.00  0.870          H  
ATOM   1184 2HB  CYS A  74      -0.014   2.698   9.561  1.00  0.870          H  
ATOM   1185  N   VAL A  75      -1.040   6.132  11.152  1.00  0.530          N  
ATOM   1186  CA  VAL A  75      -2.124   6.541  12.036  1.00  0.550          C  
ATOM   1187  C   VAL A  75      -3.045   7.567  11.376  1.00  0.520          C  
ATOM   1188  O   VAL A  75      -2.733   8.108  10.312  1.00  0.590          O  
ATOM   1189  CB  VAL A  75      -1.566   7.112  13.358  1.00  0.760          C  
ATOM   1190  CG1 VAL A  75      -0.734   6.042  14.077  1.00  0.760          C  
ATOM   1191  CG2 VAL A  75      -0.730   8.361  13.072  1.00  0.760          C  
ATOM   1192  H   VAL A  75      -0.539   6.841  10.600  1.00  0.640          H  
ATOM   1193  HA  VAL A  75      -2.714   5.657  12.271  1.00  0.660          H  
ATOM   1194  HB  VAL A  75      -2.395   7.373  14.015  1.00  0.910          H  
ATOM   1195 1HG1 VAL A  75      -0.356   6.443  15.018  1.00  0.910          H  
ATOM   1196 2HG1 VAL A  75      -1.352   5.169  14.273  1.00  0.910          H  
ATOM   1197 3HG1 VAL A  75       0.104   5.755  13.463  1.00  0.910          H  
ATOM   1198 1HG2 VAL A  75      -0.341   8.762  14.010  1.00  0.910          H  
ATOM   1199 2HG2 VAL A  75       0.110   8.102  12.421  1.00  0.910          H  
ATOM   1200 3HG2 VAL A  75      -1.349   9.117  12.591  1.00  0.910          H  
ATOM   1201  N   ALA A  76      -4.159   7.870  12.038  1.00  0.510          N  
ATOM   1202  CA  ALA A  76      -5.049   8.921  11.578  1.00  0.510          C  
ATOM   1203  C   ALA A  76      -5.576   9.675  12.784  1.00  0.510          C  
ATOM   1204  O   ALA A  76      -6.130   9.088  13.716  1.00  0.560          O  
ATOM   1205  CB  ALA A  76      -6.186   8.344  10.775  1.00  0.710          C  
ATOM   1206  H   ALA A  76      -4.382   7.392  12.897  1.00  0.610          H  
ATOM   1207  HA  ALA A  76      -4.481   9.619  10.964  1.00  0.610          H  
ATOM   1208 1HB  ALA A  76      -6.830   9.157  10.445  1.00  0.860          H  
ATOM   1209 2HB  ALA A  76      -5.784   7.815   9.910  1.00  0.860          H  
ATOM   1210 3HB  ALA A  76      -6.759   7.656  11.395  1.00  0.860          H  
ATOM   1211  N   ASN A  77      -5.379  10.983  12.752  1.00  0.510          N  
ATOM   1212  CA  ASN A  77      -5.752  11.872  13.834  1.00  0.560          C  
ATOM   1213  C   ASN A  77      -7.091  12.541  13.578  1.00  0.550          C  
ATOM   1214  O   ASN A  77      -7.494  12.733  12.428  1.00  0.530          O  
ATOM   1215  CB  ASN A  77      -4.651  12.893  14.030  1.00  0.760          C  
ATOM   1216  CG  ASN A  77      -3.348  12.256  14.476  1.00  0.760          C  
ATOM   1217  OD1 ASN A  77      -3.328  11.357  15.327  1.00  0.760          O  
ATOM   1218  ND2 ASN A  77      -2.255  12.709  13.911  1.00  0.760          N  
ATOM   1219  H   ASN A  77      -4.934  11.377  11.923  1.00  0.610          H  
ATOM   1220  HA  ASN A  77      -5.852  11.283  14.746  1.00  0.670          H  
ATOM   1221 1HB  ASN A  77      -4.476  13.407  13.091  1.00  0.920          H  
ATOM   1222 2HB  ASN A  77      -4.962  13.639  14.760  1.00  0.920          H  
ATOM   1223 1HD2 ASN A  77      -1.366  12.328  14.166  1.00  0.920          H  
ATOM   1224 2HD2 ASN A  77      -2.304  13.439  13.231  1.00  0.920          H  
ATOM   1225  N   GLN A  78      -7.776  12.937  14.644  1.00  0.620          N  
ATOM   1226  CA  GLN A  78      -9.029  13.671  14.490  1.00  0.650          C  
ATOM   1227  C   GLN A  78      -8.822  15.044  13.875  1.00  0.660          C  
ATOM   1228  O   GLN A  78      -8.008  15.836  14.356  1.00  0.700          O  
ATOM   1229  CB  GLN A  78      -9.742  13.798  15.848  1.00  0.900          C  
ATOM   1230  CG  GLN A  78     -11.014  14.684  15.856  1.00  0.900          C  
ATOM   1231  CD  GLN A  78     -12.189  14.131  15.062  1.00  0.900          C  
ATOM   1232  OE1 GLN A  78     -12.612  12.987  15.252  1.00  0.900          O  
ATOM   1233  NE2 GLN A  78     -12.710  14.963  14.167  1.00  0.900          N  
ATOM   1234  H   GLN A  78      -7.417  12.737  15.568  1.00  0.740          H  
ATOM   1235  HA  GLN A  78      -9.669  13.116  13.808  1.00  0.780          H  
ATOM   1236 1HB  GLN A  78     -10.028  12.808  16.199  1.00  1.080          H  
ATOM   1237 2HB  GLN A  78      -9.052  14.216  16.578  1.00  1.080          H  
ATOM   1238 1HG  GLN A  78     -11.341  14.788  16.888  1.00  1.080          H  
ATOM   1239 2HG  GLN A  78     -10.774  15.671  15.458  1.00  1.080          H  
ATOM   1240 1HE2 GLN A  78     -13.482  14.702  13.591  1.00  1.080          H  
ATOM   1241 2HE2 GLN A  78     -12.291  15.898  14.052  1.00  1.080          H  
ATOM   1242  N   GLY A  79      -9.578  15.314  12.815  1.00  0.640          N  
ATOM   1243  CA  GLY A  79      -9.546  16.570  12.096  1.00  0.670          C  
ATOM   1244  C   GLY A  79     -10.827  17.362  12.397  1.00  0.710          C  
ATOM   1245  O   GLY A  79     -11.295  17.365  13.540  1.00  0.730          O  
ATOM   1246  H   GLY A  79     -10.226  14.598  12.470  1.00  0.770          H  
ATOM   1247 1HA  GLY A  79      -8.670  17.142  12.397  1.00  0.800          H  
ATOM   1248 2HA  GLY A  79      -9.454  16.340  11.039  1.00  0.800          H  
ATOM   1249  N   PRO A  80     -11.315  18.157  11.433  1.00  0.750          N  
ATOM   1250  CA  PRO A  80     -12.530  18.975  11.469  1.00  0.790          C  
ATOM   1251  C   PRO A  80     -13.795  18.132  11.670  1.00  0.700          C  
ATOM   1252  O   PRO A  80     -13.800  16.938  11.359  1.00  0.700          O  
ATOM   1253  CB  PRO A  80     -12.528  19.638  10.084  1.00  1.190          C  
ATOM   1254  CG  PRO A  80     -11.076  19.638   9.642  1.00  1.190          C  
ATOM   1255  CD  PRO A  80     -10.481  18.381  10.217  1.00  1.190          C  
ATOM   1256  HA  PRO A  80     -12.438  19.726  12.267  1.00  0.950          H  
ATOM   1257 1HB  PRO A  80     -13.184  19.075   9.402  1.00  1.420          H  
ATOM   1258 2HB  PRO A  80     -12.948  20.653  10.158  1.00  1.420          H  
ATOM   1259 1HG  PRO A  80     -11.028  19.664   8.543  1.00  1.420          H  
ATOM   1260 2HG  PRO A  80     -10.572  20.550  10.000  1.00  1.420          H  
ATOM   1261 1HD  PRO A  80     -10.557  17.561   9.503  1.00  1.420          H  
ATOM   1262 2HD  PRO A  80      -9.435  18.591  10.489  1.00  1.420          H  
ATOM   1263  N   SER A  81     -14.864  18.741  12.188  1.00  0.680          N  
ATOM   1264  CA  SER A  81     -16.124  18.009  12.344  1.00  0.640          C  
ATOM   1265  C   SER A  81     -17.340  18.929  12.263  1.00  0.640          C  
ATOM   1266  O   SER A  81     -17.240  20.141  12.489  1.00  0.660          O  
ATOM   1267  CB  SER A  81     -16.152  17.269  13.666  1.00  0.910          C  
ATOM   1268  OG  SER A  81     -16.176  18.157  14.751  1.00  0.910          O  
ATOM   1269  H   SER A  81     -14.827  19.712  12.468  1.00  0.820          H  
ATOM   1270  HA  SER A  81     -16.199  17.284  11.534  1.00  0.770          H  
ATOM   1271 1HB  SER A  81     -17.026  16.635  13.694  1.00  1.090          H  
ATOM   1272 2HB  SER A  81     -15.279  16.621  13.739  1.00  1.090          H  
ATOM   1273  HG  SER A  81     -16.220  17.610  15.536  1.00  1.090          H  
ATOM   1274  N   MET A  82     -18.496  18.339  11.924  1.00  0.680          N  
ATOM   1275  CA  MET A  82     -19.762  19.077  11.848  1.00  0.730          C  
ATOM   1276  C   MET A  82     -20.937  18.299  12.433  1.00  0.730          C  
ATOM   1277  O   MET A  82     -21.021  17.077  12.303  1.00  0.680          O  
ATOM   1278  CB  MET A  82     -20.100  19.410  10.401  1.00  1.000          C  
ATOM   1279  CG  MET A  82     -19.082  20.266   9.671  1.00  1.000          C  
ATOM   1280  SD  MET A  82     -19.576  20.642   7.974  1.00  1.000          S  
ATOM   1281  CE  MET A  82     -19.329  19.070   7.152  1.00  1.000          C  
ATOM   1282  H   MET A  82     -18.462  17.334  11.723  1.00  0.820          H  
ATOM   1283  HA  MET A  82     -19.659  19.999  12.420  1.00  0.880          H  
ATOM   1284 1HB  MET A  82     -20.230  18.484   9.858  1.00  1.200          H  
ATOM   1285 2HB  MET A  82     -21.049  19.935  10.373  1.00  1.200          H  
ATOM   1286 1HG  MET A  82     -18.935  21.201  10.213  1.00  1.200          H  
ATOM   1287 2HG  MET A  82     -18.130  19.744   9.637  1.00  1.200          H  
ATOM   1288 1HE  MET A  82     -19.586  19.170   6.098  1.00  1.200          H  
ATOM   1289 2HE  MET A  82     -18.284  18.768   7.243  1.00  1.200          H  
ATOM   1290 3HE  MET A  82     -19.965  18.313   7.601  1.00  1.200          H  
ATOM   1291  N   LYS A  83     -21.903  19.004  13.016  1.00  0.820          N  
ATOM   1292  CA  LYS A  83     -23.068  18.303  13.557  1.00  0.870          C  
ATOM   1293  C   LYS A  83     -24.335  18.480  12.728  1.00  0.900          C  
ATOM   1294  O   LYS A  83     -24.606  19.561  12.186  1.00  1.000          O  
ATOM   1295  CB  LYS A  83     -23.305  18.746  14.994  1.00  1.200          C  
ATOM   1296  CG  LYS A  83     -22.180  18.335  15.934  1.00  1.200          C  
ATOM   1297  CD  LYS A  83     -22.436  18.773  17.362  1.00  1.200          C  
ATOM   1298  CE  LYS A  83     -21.304  18.329  18.278  1.00  1.200          C  
ATOM   1299  NZ  LYS A  83     -21.523  18.762  19.692  1.00  1.200          N  
ATOM   1300  H   LYS A  83     -21.824  20.009  13.103  1.00  0.980          H  
ATOM   1301  HA  LYS A  83     -22.852  17.236  13.577  1.00  1.040          H  
ATOM   1302 1HB  LYS A  83     -23.411  19.829  15.033  1.00  1.440          H  
ATOM   1303 2HB  LYS A  83     -24.231  18.310  15.357  1.00  1.440          H  
ATOM   1304 1HG  LYS A  83     -22.084  17.247  15.907  1.00  1.440          H  
ATOM   1305 2HG  LYS A  83     -21.242  18.766  15.589  1.00  1.440          H  
ATOM   1306 1HD  LYS A  83     -22.522  19.860  17.400  1.00  1.440          H  
ATOM   1307 2HD  LYS A  83     -23.365  18.341  17.716  1.00  1.440          H  
ATOM   1308 1HE  LYS A  83     -21.229  17.242  18.247  1.00  1.440          H  
ATOM   1309 2HE  LYS A  83     -20.368  18.757  17.919  1.00  1.440          H  
ATOM   1310 1HZ  LYS A  83     -20.751  18.446  20.264  1.00  1.440          H  
ATOM   1311 2HZ  LYS A  83     -21.581  19.770  19.734  1.00  1.440          H  
ATOM   1312 3HZ  LYS A  83     -22.383  18.361  20.040  1.00  1.440          H  
ATOM   1313  N   ARG A  84     -25.138  17.413  12.697  1.00  0.900          N  
ATOM   1314  CA  ARG A  84     -26.429  17.379  12.009  1.00  1.040          C  
ATOM   1315  C   ARG A  84     -27.525  16.747  12.875  1.00  1.040          C  
ATOM   1316  O   ARG A  84     -27.287  15.796  13.623  1.00  0.890          O  
ATOM   1317  CB  ARG A  84     -26.295  16.602  10.701  1.00  1.400          C  
ATOM   1318  CG  ARG A  84     -25.335  17.230   9.660  1.00  1.400          C  
ATOM   1319  CD  ARG A  84     -25.885  18.481   9.064  1.00  1.400          C  
ATOM   1320  NE  ARG A  84     -25.016  19.035   8.033  1.00  1.400          N  
ATOM   1321  CZ  ARG A  84     -24.005  19.919   8.241  1.00  1.400          C  
ATOM   1322  NH1 ARG A  84     -23.715  20.368   9.456  1.00  1.400          N  
ATOM   1323  NH2 ARG A  84     -23.307  20.353   7.199  1.00  1.400          N  
ATOM   1324  H   ARG A  84     -24.792  16.560  13.149  1.00  1.080          H  
ATOM   1325  HA  ARG A  84     -26.730  18.401  11.793  1.00  1.250          H  
ATOM   1326 1HB  ARG A  84     -25.930  15.596  10.920  1.00  1.680          H  
ATOM   1327 2HB  ARG A  84     -27.276  16.499  10.237  1.00  1.680          H  
ATOM   1328 1HG  ARG A  84     -24.376  17.455  10.119  1.00  1.680          H  
ATOM   1329 2HG  ARG A  84     -25.178  16.520   8.850  1.00  1.680          H  
ATOM   1330 1HD  ARG A  84     -26.848  18.259   8.606  1.00  1.680          H  
ATOM   1331 2HD  ARG A  84     -26.024  19.237   9.827  1.00  1.680          H  
ATOM   1332  HE  ARG A  84     -25.188  18.740   7.080  1.00  1.680          H  
ATOM   1333 1HH1 ARG A  84     -24.229  20.048  10.296  1.00  1.680          H  
ATOM   1334 2HH1 ARG A  84     -22.991  21.057   9.580  1.00  1.680          H  
ATOM   1335 1HH2 ARG A  84     -23.526  20.021   6.269  1.00  1.680          H  
ATOM   1336 2HH2 ARG A  84     -22.553  21.013   7.332  1.00  1.680          H  
ATOM   1337  N   THR A  85     -28.754  17.251  12.748  1.00  1.320          N  
ATOM   1338  CA  THR A  85     -29.864  16.685  13.519  1.00  1.370          C  
ATOM   1339  C   THR A  85     -30.855  15.923  12.641  1.00  1.410          C  
ATOM   1340  O   THR A  85     -31.320  16.436  11.619  1.00  1.580          O  
ATOM   1341  CB  THR A  85     -30.623  17.790  14.298  1.00  1.900          C  
ATOM   1342  OG1 THR A  85     -29.726  18.437  15.206  1.00  1.900          O  
ATOM   1343  CG2 THR A  85     -31.782  17.181  15.116  1.00  1.900          C  
ATOM   1344  H   THR A  85     -28.926  18.026  12.123  1.00  1.580          H  
ATOM   1345  HA  THR A  85     -29.454  15.989  14.240  1.00  1.640          H  
ATOM   1346  HB  THR A  85     -31.020  18.524  13.599  1.00  2.280          H  
ATOM   1347  HG1 THR A  85     -29.077  18.933  14.708  1.00  2.280          H  
ATOM   1348 1HG2 THR A  85     -32.287  17.976  15.660  1.00  2.280          H  
ATOM   1349 2HG2 THR A  85     -32.498  16.690  14.460  1.00  2.280          H  
ATOM   1350 3HG2 THR A  85     -31.382  16.460  15.822  1.00  2.280          H  
ATOM   1351  N   ILE A  86     -31.167  14.692  13.051  1.00  1.280          N  
ATOM   1352  CA  ILE A  86     -32.142  13.850  12.349  1.00  1.330          C  
ATOM   1353  C   ILE A  86     -33.262  13.347  13.259  1.00  1.270          C  
ATOM   1354  O   ILE A  86     -33.020  12.651  14.249  1.00  1.230          O  
ATOM   1355  CB  ILE A  86     -31.471  12.642  11.645  1.00  1.840          C  
ATOM   1356  CG1 ILE A  86     -30.454  13.162  10.586  1.00  1.840          C  
ATOM   1357  CG2 ILE A  86     -32.524  11.701  11.031  1.00  1.840          C  
ATOM   1358  CD1 ILE A  86     -29.628  12.083   9.899  1.00  1.840          C  
ATOM   1359  H   ILE A  86     -30.712  14.379  13.916  1.00  1.540          H  
ATOM   1360  HA  ILE A  86     -32.607  14.454  11.572  1.00  1.600          H  
ATOM   1361  HB  ILE A  86     -30.904  12.081  12.382  1.00  2.210          H  
ATOM   1362 1HG1 ILE A  86     -30.990  13.735   9.831  1.00  2.210          H  
ATOM   1363 2HG1 ILE A  86     -29.758  13.828  11.086  1.00  2.210          H  
ATOM   1364 1HG2 ILE A  86     -32.046  10.852  10.568  1.00  2.210          H  
ATOM   1365 2HG2 ILE A  86     -33.190  11.329  11.804  1.00  2.210          H  
ATOM   1366 3HG2 ILE A  86     -33.106  12.239  10.284  1.00  2.210          H  
ATOM   1367 1HD1 ILE A  86     -28.936  12.557   9.202  1.00  2.210          H  
ATOM   1368 2HD1 ILE A  86     -29.071  11.520  10.628  1.00  2.210          H  
ATOM   1369 3HD1 ILE A  86     -30.266  11.408   9.348  1.00  2.210          H  
ATOM   1370  N   ALA A  87     -34.506  13.673  12.903  1.00  1.360          N  
ATOM   1371  CA  ALA A  87     -35.651  13.222  13.691  1.00  1.390          C  
ATOM   1372  C   ALA A  87     -35.780  11.705  13.648  1.00  1.510          C  
ATOM   1373  O   ALA A  87     -35.551  11.075  12.611  1.00  1.740          O  
ATOM   1374  CB  ALA A  87     -36.936  13.854  13.200  1.00  1.930          C  
ATOM   1375  H   ALA A  87     -34.651  14.242  12.080  1.00  1.630          H  
ATOM   1376  HA  ALA A  87     -35.486  13.516  14.727  1.00  1.670          H  
ATOM   1377 1HB  ALA A  87     -37.761  13.510  13.828  1.00  2.320          H  
ATOM   1378 2HB  ALA A  87     -36.857  14.937  13.262  1.00  2.320          H  
ATOM   1379 3HB  ALA A  87     -37.115  13.557  12.170  1.00  2.320          H  
ATOM   1380  N   ARG A  88     -36.203  11.142  14.767  1.00  1.480          N  
ATOM   1381  CA  ARG A  88     -36.427   9.726  14.950  1.00  1.670          C  
ATOM   1382  C   ARG A  88     -37.883   9.471  15.343  1.00  1.890          C  
ATOM   1383  O   ARG A  88     -38.737  10.362  15.229  1.00  1.880          O  
ATOM   1384  CB  ARG A  88     -35.469   9.178  15.998  1.00  2.260          C  
ATOM   1385  CG  ARG A  88     -33.971   9.445  15.705  1.00  2.260          C  
ATOM   1386  CD  ARG A  88     -33.502   8.791  14.446  1.00  2.260          C  
ATOM   1387  NE  ARG A  88     -32.060   8.906  14.264  1.00  2.260          N  
ATOM   1388  CZ  ARG A  88     -31.393   8.580  13.132  1.00  2.260          C  
ATOM   1389  NH1 ARG A  88     -32.048   8.151  12.067  1.00  2.260          N  
ATOM   1390  NH2 ARG A  88     -30.077   8.682  13.097  1.00  2.260          N  
ATOM   1391  H   ARG A  88     -36.341  11.747  15.575  1.00  1.780          H  
ATOM   1392  HA  ARG A  88     -36.243   9.217  14.006  1.00  2.000          H  
ATOM   1393 1HB  ARG A  88     -35.698   9.634  16.964  1.00  2.710          H  
ATOM   1394 2HB  ARG A  88     -35.592   8.106  16.101  1.00  2.710          H  
ATOM   1395 1HG  ARG A  88     -33.808  10.520  15.610  1.00  2.710          H  
ATOM   1396 2HG  ARG A  88     -33.367   9.067  16.528  1.00  2.710          H  
ATOM   1397 1HD  ARG A  88     -33.765   7.736  14.462  1.00  2.710          H  
ATOM   1398 2HD  ARG A  88     -33.975   9.275  13.600  1.00  2.710          H  
ATOM   1399  HE  ARG A  88     -31.515   9.237  15.052  1.00  2.710          H  
ATOM   1400 1HH1 ARG A  88     -33.056   8.075  12.087  1.00  2.710          H  
ATOM   1401 2HH1 ARG A  88     -31.545   7.906  11.226  1.00  2.710          H  
ATOM   1402 1HH2 ARG A  88     -29.577   8.984  13.925  1.00  2.710          H  
ATOM   1403 2HH2 ARG A  88     -29.575   8.432  12.259  1.00  2.710          H  
ATOM   1404  N   ALA A  89     -38.186   8.236  15.739  1.00  2.130          N  
ATOM   1405  CA  ALA A  89     -39.549   7.880  16.087  1.00  2.380          C  
ATOM   1406  C   ALA A  89     -40.116   8.840  17.120  1.00  2.250          C  
ATOM   1407  O   ALA A  89     -39.426   9.298  18.037  1.00  2.080          O  
ATOM   1408  CB  ALA A  89     -39.607   6.465  16.633  1.00  3.230          C  
ATOM   1409  H   ALA A  89     -37.463   7.534  15.800  1.00  2.560          H  
ATOM   1410  HA  ALA A  89     -40.159   7.945  15.186  1.00  2.860          H  
ATOM   1411 1HB  ALA A  89     -40.640   6.211  16.871  1.00  3.880          H  
ATOM   1412 2HB  ALA A  89     -39.224   5.770  15.887  1.00  3.880          H  
ATOM   1413 3HB  ALA A  89     -39.003   6.400  17.536  1.00  3.880          H  
ATOM   1414  N   LYS A  90     -41.392   9.169  16.929  1.00  2.410          N  
ATOM   1415  CA  LYS A  90     -42.173  10.067  17.779  1.00  2.420          C  
ATOM   1416  C   LYS A  90     -41.679  11.514  17.744  1.00  2.210          C  
ATOM   1417  O   LYS A  90     -42.136  12.346  18.528  1.00  2.290          O  
ATOM   1418  CB  LYS A  90     -42.173   9.572  19.230  1.00  3.380          C  
ATOM   1419  CG  LYS A  90     -42.682   8.149  19.420  1.00  3.380          C  
ATOM   1420  CD  LYS A  90     -42.711   7.777  20.894  1.00  3.380          C  
ATOM   1421  CE  LYS A  90     -43.172   6.341  21.104  1.00  3.380          C  
ATOM   1422  NZ  LYS A  90     -43.167   5.961  22.548  1.00  3.380          N  
ATOM   1423  H   LYS A  90     -41.863   8.757  16.135  1.00  2.890          H  
ATOM   1424  HA  LYS A  90     -43.201  10.065  17.415  1.00  2.900          H  
ATOM   1425 1HB  LYS A  90     -41.178   9.647  19.660  1.00  4.060          H  
ATOM   1426 2HB  LYS A  90     -42.816  10.224  19.820  1.00  4.060          H  
ATOM   1427 1HG  LYS A  90     -43.685   8.065  19.006  1.00  4.060          H  
ATOM   1428 2HG  LYS A  90     -42.030   7.455  18.897  1.00  4.060          H  
ATOM   1429 1HD  LYS A  90     -41.710   7.894  21.313  1.00  4.060          H  
ATOM   1430 2HD  LYS A  90     -43.386   8.449  21.423  1.00  4.060          H  
ATOM   1431 1HE  LYS A  90     -44.182   6.230  20.713  1.00  4.060          H  
ATOM   1432 2HE  LYS A  90     -42.506   5.671  20.560  1.00  4.060          H  
ATOM   1433 1HZ  LYS A  90     -43.478   5.004  22.646  1.00  4.060          H  
ATOM   1434 2HZ  LYS A  90     -42.231   6.049  22.919  1.00  4.060          H  
ATOM   1435 3HZ  LYS A  90     -43.790   6.569  23.061  1.00  4.060          H  
ATOM   1436  N   GLY A  91     -40.813  11.840  16.782  1.00  2.070          N  
ATOM   1437  CA  GLY A  91     -40.316  13.194  16.608  1.00  2.010          C  
ATOM   1438  C   GLY A  91     -39.097  13.509  17.471  1.00  1.780          C  
ATOM   1439  O   GLY A  91     -38.646  14.659  17.507  1.00  1.800          O  
ATOM   1440  H   GLY A  91     -40.425  11.116  16.172  1.00  2.480          H  
ATOM   1441 1HA  GLY A  91     -40.056  13.337  15.560  1.00  2.410          H  
ATOM   1442 2HA  GLY A  91     -41.113  13.900  16.834  1.00  2.410          H  
ATOM   1443  N   SER A  92     -38.570  12.515  18.188  1.00  1.670          N  
ATOM   1444  CA  SER A  92     -37.406  12.752  19.030  1.00  1.520          C  
ATOM   1445  C   SER A  92     -36.226  13.180  18.175  1.00  1.230          C  
ATOM   1446  O   SER A  92     -36.050  12.712  17.050  1.00  1.380          O  
ATOM   1447  CB  SER A  92     -37.041  11.507  19.826  1.00  2.190          C  
ATOM   1448  OG  SER A  92     -38.030  11.182  20.773  1.00  2.190          O  
ATOM   1449  H   SER A  92     -38.973  11.571  18.147  1.00  2.000          H  
ATOM   1450  HA  SER A  92     -37.640  13.557  19.729  1.00  1.820          H  
ATOM   1451 1HB  SER A  92     -36.917  10.672  19.134  1.00  2.630          H  
ATOM   1452 2HB  SER A  92     -36.085  11.661  20.326  1.00  2.630          H  
ATOM   1453  HG  SER A  92     -37.748  10.357  21.177  1.00  2.630          H  
ATOM   1454  N   GLY A  93     -35.397  14.081  18.674  1.00  1.180          N  
ATOM   1455  CA  GLY A  93     -34.237  14.448  17.879  1.00  1.090          C  
ATOM   1456  C   GLY A  93     -33.081  13.502  18.152  1.00  1.000          C  
ATOM   1457  O   GLY A  93     -33.139  12.674  19.066  1.00  1.450          O  
ATOM   1458  H   GLY A  93     -35.557  14.485  19.586  1.00  1.420          H  
ATOM   1459 1HA  GLY A  93     -34.487  14.427  16.818  1.00  1.310          H  
ATOM   1460 2HA  GLY A  93     -33.941  15.469  18.116  1.00  1.310          H  
ATOM   1461  N   SER A  94     -32.015  13.670  17.386  1.00  0.820          N  
ATOM   1462  CA  SER A  94     -30.785  12.909  17.544  1.00  0.830          C  
ATOM   1463  C   SER A  94     -29.694  13.712  16.875  1.00  0.800          C  
ATOM   1464  O   SER A  94     -29.943  14.369  15.860  1.00  0.960          O  
ATOM   1465  CB  SER A  94     -30.867  11.551  16.876  1.00  1.160          C  
ATOM   1466  OG  SER A  94     -30.844  11.674  15.473  1.00  1.160          O  
ATOM   1467  H   SER A  94     -32.060  14.369  16.662  1.00  0.980          H  
ATOM   1468  HA  SER A  94     -30.553  12.796  18.604  1.00  1.000          H  
ATOM   1469 1HB  SER A  94     -30.026  10.942  17.201  1.00  1.390          H  
ATOM   1470 2HB  SER A  94     -31.778  11.047  17.187  1.00  1.390          H  
ATOM   1471  HG  SER A  94     -31.733  11.996  15.189  1.00  1.390          H  
ATOM   1472  N   VAL A  95     -28.469  13.617  17.371  1.00  0.740          N  
ATOM   1473  CA  VAL A  95     -27.383  14.346  16.730  1.00  0.750          C  
ATOM   1474  C   VAL A  95     -26.285  13.429  16.260  1.00  0.780          C  
ATOM   1475  O   VAL A  95     -25.778  12.586  17.003  1.00  0.840          O  
ATOM   1476  CB  VAL A  95     -26.826  15.453  17.646  1.00  1.050          C  
ATOM   1477  CG1 VAL A  95     -25.641  16.182  16.957  1.00  1.050          C  
ATOM   1478  CG2 VAL A  95     -27.950  16.450  17.938  1.00  1.050          C  
ATOM   1479  H   VAL A  95     -28.292  13.050  18.190  1.00  0.890          H  
ATOM   1480  HA  VAL A  95     -27.782  14.846  15.849  1.00  0.900          H  
ATOM   1481  HB  VAL A  95     -26.461  15.016  18.573  1.00  1.260          H  
ATOM   1482 1HG1 VAL A  95     -25.278  16.960  17.615  1.00  1.260          H  
ATOM   1483 2HG1 VAL A  95     -24.826  15.488  16.748  1.00  1.260          H  
ATOM   1484 3HG1 VAL A  95     -25.984  16.628  16.019  1.00  1.260          H  
ATOM   1485 1HG2 VAL A  95     -27.576  17.242  18.581  1.00  1.260          H  
ATOM   1486 2HG2 VAL A  95     -28.304  16.880  16.997  1.00  1.260          H  
ATOM   1487 3HG2 VAL A  95     -28.773  15.947  18.432  1.00  1.260          H  
ATOM   1488  N   LEU A  96     -25.923  13.627  15.010  1.00  0.800          N  
ATOM   1489  CA  LEU A  96     -24.909  12.853  14.347  1.00  0.890          C  
ATOM   1490  C   LEU A  96     -23.738  13.760  14.028  1.00  0.810          C  
ATOM   1491  O   LEU A  96     -23.924  14.938  13.707  1.00  0.800          O  
ATOM   1492  CB  LEU A  96     -25.474  12.291  13.039  1.00  1.210          C  
ATOM   1493  CG  LEU A  96     -26.624  11.251  13.149  1.00  1.210          C  
ATOM   1494  CD1 LEU A  96     -28.018  11.978  13.305  1.00  1.210          C  
ATOM   1495  CD2 LEU A  96     -26.602  10.391  11.906  1.00  1.210          C  
ATOM   1496  H   LEU A  96     -26.425  14.358  14.497  1.00  0.960          H  
ATOM   1497  HA  LEU A  96     -24.577  12.048  15.001  1.00  1.070          H  
ATOM   1498 1HB  LEU A  96     -25.852  13.130  12.451  1.00  1.450          H  
ATOM   1499 2HB  LEU A  96     -24.657  11.832  12.485  1.00  1.450          H  
ATOM   1500  HG  LEU A  96     -26.476  10.623  14.028  1.00  1.450          H  
ATOM   1501 1HD1 LEU A  96     -28.805  11.238  13.363  1.00  1.450          H  
ATOM   1502 2HD1 LEU A  96     -28.074  12.579  14.189  1.00  1.450          H  
ATOM   1503 3HD1 LEU A  96     -28.183  12.616  12.453  1.00  1.450          H  
ATOM   1504 1HD2 LEU A  96     -27.394   9.649  11.961  1.00  1.450          H  
ATOM   1505 2HD2 LEU A  96     -26.751  11.016  11.027  1.00  1.450          H  
ATOM   1506 3HD2 LEU A  96     -25.640   9.885  11.828  1.00  1.450          H  
ATOM   1507  N   THR A  97     -22.523  13.225  14.087  1.00  0.780          N  
ATOM   1508  CA  THR A  97     -21.372  14.062  13.769  1.00  0.710          C  
ATOM   1509  C   THR A  97     -20.593  13.523  12.583  1.00  0.690          C  
ATOM   1510  O   THR A  97     -20.227  12.345  12.543  1.00  0.740          O  
ATOM   1511  CB  THR A  97     -20.416  14.188  14.983  1.00  1.020          C  
ATOM   1512  OG1 THR A  97     -21.118  14.758  16.093  1.00  1.020          O  
ATOM   1513  CG2 THR A  97     -19.249  15.128  14.637  1.00  1.020          C  
ATOM   1514  H   THR A  97     -22.396  12.257  14.348  1.00  0.940          H  
ATOM   1515  HA  THR A  97     -21.719  15.057  13.510  1.00  0.850          H  
ATOM   1516  HB  THR A  97     -20.030  13.208  15.256  1.00  1.230          H  
ATOM   1517  HG1 THR A  97     -21.763  14.124  16.414  1.00  1.230          H  
ATOM   1518 1HG2 THR A  97     -18.594  15.220  15.498  1.00  1.230          H  
ATOM   1519 2HG2 THR A  97     -18.684  14.739  13.807  1.00  1.230          H  
ATOM   1520 3HG2 THR A  97     -19.640  16.111  14.374  1.00  1.230          H  
ATOM   1521  N   LYS A  98     -20.340  14.401  11.621  1.00  0.650          N  
ATOM   1522  CA  LYS A  98     -19.528  14.058  10.470  1.00  0.660          C  
ATOM   1523  C   LYS A  98     -18.107  14.375  10.867  1.00  0.610          C  
ATOM   1524  O   LYS A  98     -17.818  15.477  11.341  1.00  0.710          O  
ATOM   1525  CB  LYS A  98     -19.912  14.826   9.197  1.00  0.920          C  
ATOM   1526  CG  LYS A  98     -19.096  14.363   7.953  1.00  0.920          C  
ATOM   1527  CD  LYS A  98     -19.508  15.052   6.642  1.00  0.920          C  
ATOM   1528  CE  LYS A  98     -18.678  14.493   5.464  1.00  0.920          C  
ATOM   1529  NZ  LYS A  98     -19.025  15.121   4.151  1.00  0.920          N  
ATOM   1530  H   LYS A  98     -20.700  15.348  11.750  1.00  0.780          H  
ATOM   1531  HA  LYS A  98     -19.601  12.988  10.276  1.00  0.790          H  
ATOM   1532 1HB  LYS A  98     -20.972  14.686   8.987  1.00  1.100          H  
ATOM   1533 2HB  LYS A  98     -19.741  15.894   9.346  1.00  1.100          H  
ATOM   1534 1HG  LYS A  98     -18.035  14.573   8.121  1.00  1.100          H  
ATOM   1535 2HG  LYS A  98     -19.213  13.286   7.835  1.00  1.100          H  
ATOM   1536 1HD  LYS A  98     -20.570  14.889   6.451  1.00  1.100          H  
ATOM   1537 2HD  LYS A  98     -19.326  16.117   6.721  1.00  1.100          H  
ATOM   1538 1HE  LYS A  98     -17.618  14.660   5.664  1.00  1.100          H  
ATOM   1539 2HE  LYS A  98     -18.858  13.421   5.394  1.00  1.100          H  
ATOM   1540 1HZ  LYS A  98     -18.456  14.702   3.427  1.00  1.100          H  
ATOM   1541 2HZ  LYS A  98     -20.000  14.960   3.944  1.00  1.100          H  
ATOM   1542 3HZ  LYS A  98     -18.846  16.115   4.169  1.00  1.100          H  
ATOM   1543  N   ARG A  99     -17.203  13.427  10.706  1.00  0.610          N  
ATOM   1544  CA  ARG A  99     -15.839  13.689  11.120  1.00  0.620          C  
ATOM   1545  C   ARG A  99     -14.855  13.534   9.984  1.00  0.640          C  
ATOM   1546  O   ARG A  99     -14.978  12.630   9.157  1.00  0.690          O  
ATOM   1547  CB  ARG A  99     -15.471  12.756  12.263  1.00  0.860          C  
ATOM   1548  CG  ARG A  99     -16.276  12.994  13.542  1.00  0.860          C  
ATOM   1549  CD  ARG A  99     -15.900  12.072  14.631  1.00  0.860          C  
ATOM   1550  NE  ARG A  99     -16.606  12.386  15.869  1.00  0.860          N  
ATOM   1551  CZ  ARG A  99     -16.373  11.802  17.064  1.00  0.860          C  
ATOM   1552  NH1 ARG A  99     -15.449  10.870  17.176  1.00  0.860          N  
ATOM   1553  NH2 ARG A  99     -17.072  12.171  18.130  1.00  0.860          N  
ATOM   1554  H   ARG A  99     -17.463  12.533  10.311  1.00  0.730          H  
ATOM   1555  HA  ARG A  99     -15.764  14.715  11.479  1.00  0.740          H  
ATOM   1556 1HB  ARG A  99     -15.630  11.726  11.961  1.00  1.040          H  
ATOM   1557 2HB  ARG A  99     -14.411  12.871  12.501  1.00  1.040          H  
ATOM   1558 1HG  ARG A  99     -16.126  14.016  13.882  1.00  1.040          H  
ATOM   1559 2HG  ARG A  99     -17.333  12.830  13.332  1.00  1.040          H  
ATOM   1560 1HD  ARG A  99     -16.158  11.054  14.339  1.00  1.040          H  
ATOM   1561 2HD  ARG A  99     -14.844  12.136  14.811  1.00  1.040          H  
ATOM   1562  HE  ARG A  99     -17.321  13.099  15.825  1.00  1.040          H  
ATOM   1563 1HH1 ARG A  99     -14.913  10.591  16.368  1.00  1.040          H  
ATOM   1564 2HH1 ARG A  99     -15.271  10.439  18.070  1.00  1.040          H  
ATOM   1565 1HH2 ARG A  99     -17.777  12.893  18.053  1.00  1.040          H  
ATOM   1566 2HH2 ARG A  99     -16.898  11.738  19.025  1.00  1.040          H  
ATOM   1567  N   SER A 100     -13.868  14.418   9.980  1.00  0.630          N  
ATOM   1568  CA  SER A 100     -12.754  14.418   9.057  1.00  0.630          C  
ATOM   1569  C   SER A 100     -11.496  14.005   9.811  1.00  0.590          C  
ATOM   1570  O   SER A 100     -11.498  13.956  11.052  1.00  0.590          O  
ATOM   1571  CB  SER A 100     -12.593  15.796   8.441  1.00  0.880          C  
ATOM   1572  OG  SER A 100     -13.707  16.151   7.672  1.00  0.880          O  
ATOM   1573  H   SER A 100     -13.903  15.193  10.646  1.00  0.760          H  
ATOM   1574  HA  SER A 100     -12.942  13.691   8.269  1.00  0.760          H  
ATOM   1575 1HB  SER A 100     -12.484  16.504   9.234  1.00  1.060          H  
ATOM   1576 2HB  SER A 100     -11.692  15.837   7.833  1.00  1.060          H  
ATOM   1577  HG  SER A 100     -13.484  16.988   7.258  1.00  1.060          H  
ATOM   1578  N   SER A 101     -10.419  13.742   9.078  1.00  0.580          N  
ATOM   1579  CA  SER A 101      -9.170  13.299   9.676  1.00  0.540          C  
ATOM   1580  C   SER A 101      -7.908  13.809   9.007  1.00  0.550          C  
ATOM   1581  O   SER A 101      -7.903  14.349   7.889  1.00  0.610          O  
ATOM   1582  CB  SER A 101      -9.136  11.786   9.721  1.00  0.770          C  
ATOM   1583  OG  SER A 101      -9.196  11.244   8.439  1.00  0.770          O  
ATOM   1584  H   SER A 101     -10.499  13.804   8.064  1.00  0.700          H  
ATOM   1585  HA  SER A 101      -9.150  13.648  10.704  1.00  0.650          H  
ATOM   1586 1HB  SER A 101      -8.225  11.455  10.217  1.00  0.930          H  
ATOM   1587 2HB  SER A 101      -9.968  11.433  10.300  1.00  0.930          H  
ATOM   1588  HG  SER A 101     -10.165  11.180   8.255  1.00  0.930          H  
ATOM   1589  N   ASN A 102      -6.826  13.678   9.759  1.00  0.530          N  
ATOM   1590  CA  ASN A 102      -5.494  14.033   9.309  1.00  0.550          C  
ATOM   1591  C   ASN A 102      -4.672  12.743   9.269  1.00  0.510          C  
ATOM   1592  O   ASN A 102      -4.465  12.076  10.291  1.00  0.500          O  
ATOM   1593  CB  ASN A 102      -4.913  15.108  10.193  1.00  0.760          C  
ATOM   1594  CG  ASN A 102      -5.788  16.380  10.217  1.00  0.760          C  
ATOM   1595  OD1 ASN A 102      -6.316  16.920   9.208  1.00  0.760          O  
ATOM   1596  ND2 ASN A 102      -5.948  16.889  11.412  1.00  0.760          N  
ATOM   1597  H   ASN A 102      -6.956  13.263  10.688  1.00  0.640          H  
ATOM   1598  HA  ASN A 102      -5.550  14.411   8.289  1.00  0.660          H  
ATOM   1599 1HB  ASN A 102      -4.818  14.732  11.205  1.00  0.910          H  
ATOM   1600 2HB  ASN A 102      -3.914  15.366   9.839  1.00  0.910          H  
ATOM   1601 1HD2 ASN A 102      -6.488  17.720  11.537  1.00  0.910          H  
ATOM   1602 2HD2 ASN A 102      -5.525  16.451  12.209  1.00  0.910          H  
ATOM   1603  N   LEU A 103      -4.275  12.341   8.075  1.00  0.510          N  
ATOM   1604  CA  LEU A 103      -3.642  11.047   7.895  1.00  0.500          C  
ATOM   1605  C   LEU A 103      -2.125  11.168   7.918  1.00  0.460          C  
ATOM   1606  O   LEU A 103      -1.543  12.029   7.248  1.00  0.480          O  
ATOM   1607  CB  LEU A 103      -4.106  10.485   6.562  1.00  0.700          C  
ATOM   1608  CG  LEU A 103      -5.612  10.459   6.291  1.00  0.700          C  
ATOM   1609  CD1 LEU A 103      -5.837   9.883   4.899  1.00  0.700          C  
ATOM   1610  CD2 LEU A 103      -6.312   9.676   7.324  1.00  0.700          C  
ATOM   1611  H   LEU A 103      -4.418  12.959   7.275  1.00  0.610          H  
ATOM   1612  HA  LEU A 103      -3.933  10.382   8.705  1.00  0.600          H  
ATOM   1613 1HB  LEU A 103      -3.650  11.061   5.784  1.00  0.840          H  
ATOM   1614 2HB  LEU A 103      -3.768   9.459   6.510  1.00  0.840          H  
ATOM   1615  HG  LEU A 103      -6.004  11.480   6.295  1.00  0.840          H  
ATOM   1616 1HD1 LEU A 103      -6.899   9.876   4.683  1.00  0.840          H  
ATOM   1617 2HD1 LEU A 103      -5.317  10.500   4.169  1.00  0.840          H  
ATOM   1618 3HD1 LEU A 103      -5.462   8.876   4.846  1.00  0.840          H  
ATOM   1619 1HD2 LEU A 103      -7.380   9.676   7.102  1.00  0.840          H  
ATOM   1620 2HD2 LEU A 103      -5.924   8.661   7.319  1.00  0.840          H  
ATOM   1621 3HD2 LEU A 103      -6.157  10.125   8.300  1.00  0.840          H  
ATOM   1622  N   VAL A 104      -1.467  10.307   8.704  1.00  0.420          N  
ATOM   1623  CA  VAL A 104      -0.010  10.377   8.835  1.00  0.390          C  
ATOM   1624  C   VAL A 104       0.749   9.067   8.580  1.00  0.380          C  
ATOM   1625  O   VAL A 104       0.495   8.052   9.237  1.00  0.400          O  
ATOM   1626  CB  VAL A 104       0.333  10.847  10.273  1.00  0.560          C  
ATOM   1627  CG1 VAL A 104       1.870  10.929  10.477  1.00  0.560          C  
ATOM   1628  CG2 VAL A 104      -0.363  12.199  10.560  1.00  0.560          C  
ATOM   1629  H   VAL A 104      -1.989   9.593   9.231  1.00  0.500          H  
ATOM   1630  HA  VAL A 104       0.358  11.117   8.123  1.00  0.470          H  
ATOM   1631  HB  VAL A 104      -0.031  10.119  10.972  1.00  0.670          H  
ATOM   1632 1HG1 VAL A 104       2.077  11.241  11.499  1.00  0.670          H  
ATOM   1633 2HG1 VAL A 104       2.331   9.954  10.310  1.00  0.670          H  
ATOM   1634 3HG1 VAL A 104       2.297  11.648   9.783  1.00  0.670          H  
ATOM   1635 1HG2 VAL A 104      -0.134  12.510  11.574  1.00  0.670          H  
ATOM   1636 2HG2 VAL A 104      -0.011  12.947   9.864  1.00  0.670          H  
ATOM   1637 3HG2 VAL A 104      -1.441  12.096  10.459  1.00  0.670          H  
ATOM   1638  N   ILE A 105       1.722   9.110   7.657  1.00  0.370          N  
ATOM   1639  CA  ILE A 105       2.589   7.953   7.382  1.00  0.380          C  
ATOM   1640  C   ILE A 105       4.061   8.284   7.483  1.00  0.390          C  
ATOM   1641  O   ILE A 105       4.557   9.234   6.870  1.00  0.410          O  
ATOM   1642  CB  ILE A 105       2.306   7.201   6.050  1.00  0.530          C  
ATOM   1643  CG1 ILE A 105       0.916   6.563   6.128  1.00  0.530          C  
ATOM   1644  CG2 ILE A 105       3.397   6.140   5.775  1.00  0.530          C  
ATOM   1645  CD1 ILE A 105       0.376   5.899   4.836  1.00  0.530          C  
ATOM   1646  H   ILE A 105       1.894   9.999   7.167  1.00  0.440          H  
ATOM   1647  HA  ILE A 105       2.395   7.219   8.160  1.00  0.460          H  
ATOM   1648  HB  ILE A 105       2.300   7.911   5.231  1.00  0.630          H  
ATOM   1649 1HG1 ILE A 105       0.965   5.823   6.901  1.00  0.630          H  
ATOM   1650 2HG1 ILE A 105       0.229   7.303   6.445  1.00  0.630          H  
ATOM   1651 1HG2 ILE A 105       3.194   5.631   4.851  1.00  0.630          H  
ATOM   1652 2HG2 ILE A 105       4.377   6.608   5.691  1.00  0.630          H  
ATOM   1653 3HG2 ILE A 105       3.405   5.423   6.591  1.00  0.630          H  
ATOM   1654 1HD1 ILE A 105      -0.612   5.483   5.039  1.00  0.630          H  
ATOM   1655 2HD1 ILE A 105       0.295   6.621   4.044  1.00  0.630          H  
ATOM   1656 3HD1 ILE A 105       1.029   5.102   4.523  1.00  0.630          H  
ATOM   1657  N   LYS A 106       4.754   7.460   8.263  1.00  0.390          N  
ATOM   1658  CA  LYS A 106       6.184   7.584   8.461  1.00  0.400          C  
ATOM   1659  C   LYS A 106       6.839   6.300   7.969  1.00  0.370          C  
ATOM   1660  O   LYS A 106       6.312   5.202   8.200  1.00  0.410          O  
ATOM   1661  CB  LYS A 106       6.492   7.791   9.931  1.00  0.560          C  
ATOM   1662  CG  LYS A 106       5.896   9.044  10.552  1.00  0.560          C  
ATOM   1663  CD  LYS A 106       6.243   9.124  12.024  1.00  0.560          C  
ATOM   1664  CE  LYS A 106       5.543  10.284  12.718  1.00  0.560          C  
ATOM   1665  NZ  LYS A 106       5.715  10.211  14.201  1.00  0.560          N  
ATOM   1666  H   LYS A 106       4.239   6.699   8.717  1.00  0.470          H  
ATOM   1667  HA  LYS A 106       6.556   8.417   7.879  1.00  0.480          H  
ATOM   1668 1HB  LYS A 106       6.132   6.940  10.468  1.00  0.670          H  
ATOM   1669 2HB  LYS A 106       7.559   7.823  10.063  1.00  0.670          H  
ATOM   1670 1HG  LYS A 106       6.270   9.924  10.048  1.00  0.670          H  
ATOM   1671 2HG  LYS A 106       4.812   9.016  10.443  1.00  0.670          H  
ATOM   1672 1HD  LYS A 106       5.968   8.202  12.521  1.00  0.670          H  
ATOM   1673 2HD  LYS A 106       7.319   9.255  12.126  1.00  0.670          H  
ATOM   1674 1HE  LYS A 106       5.953  11.225  12.356  1.00  0.670          H  
ATOM   1675 2HE  LYS A 106       4.479  10.247  12.487  1.00  0.670          H  
ATOM   1676 1HZ  LYS A 106       5.231  10.973  14.644  1.00  0.670          H  
ATOM   1677 2HZ  LYS A 106       5.299   9.303  14.510  1.00  0.670          H  
ATOM   1678 3HZ  LYS A 106       6.688  10.240  14.444  1.00  0.670          H  
ATOM   1679  N   LEU A 107       7.975   6.420   7.298  1.00  0.340          N  
ATOM   1680  CA  LEU A 107       8.690   5.262   6.772  1.00  0.360          C  
ATOM   1681  C   LEU A 107      10.101   5.127   7.328  1.00  0.460          C  
ATOM   1682  O   LEU A 107      10.743   6.118   7.686  1.00  0.510          O  
ATOM   1683  CB  LEU A 107       8.763   5.347   5.260  1.00  0.500          C  
ATOM   1684  CG  LEU A 107       7.454   5.588   4.522  1.00  0.500          C  
ATOM   1685  CD1 LEU A 107       7.755   5.697   3.080  1.00  0.500          C  
ATOM   1686  CD2 LEU A 107       6.479   4.509   4.787  1.00  0.500          C  
ATOM   1687  H   LEU A 107       8.342   7.355   7.152  1.00  0.410          H  
ATOM   1688  HA  LEU A 107       8.157   4.359   7.048  1.00  0.430          H  
ATOM   1689 1HB  LEU A 107       9.471   6.107   4.978  1.00  0.600          H  
ATOM   1690 2HB  LEU A 107       9.130   4.386   4.920  1.00  0.600          H  
ATOM   1691  HG  LEU A 107       7.027   6.529   4.841  1.00  0.600          H  
ATOM   1692 1HD1 LEU A 107       6.837   5.890   2.544  1.00  0.600          H  
ATOM   1693 2HD1 LEU A 107       8.455   6.512   2.915  1.00  0.600          H  
ATOM   1694 3HD1 LEU A 107       8.184   4.775   2.730  1.00  0.600          H  
ATOM   1695 1HD2 LEU A 107       5.571   4.703   4.234  1.00  0.600          H  
ATOM   1696 2HD2 LEU A 107       6.893   3.569   4.489  1.00  0.600          H  
ATOM   1697 3HD2 LEU A 107       6.242   4.473   5.828  1.00  0.600          H  
ATOM   1698  N   SER A 108      10.627   3.900   7.321  1.00  0.570          N  
ATOM   1699  CA  SER A 108      12.000   3.674   7.774  1.00  0.770          C  
ATOM   1700  C   SER A 108      12.777   2.684   6.891  1.00  0.600          C  
ATOM   1701  O   SER A 108      12.212   1.836   6.196  1.00  0.510          O  
ATOM   1702  CB  SER A 108      12.005   3.183   9.204  1.00  1.000          C  
ATOM   1703  OG  SER A 108      11.356   1.949   9.328  1.00  1.000          O  
ATOM   1704  H   SER A 108      10.055   3.105   7.020  1.00  0.680          H  
ATOM   1705  HA  SER A 108      12.526   4.625   7.769  1.00  0.920          H  
ATOM   1706 1HB  SER A 108      13.032   3.091   9.538  1.00  1.200          H  
ATOM   1707 2HB  SER A 108      11.523   3.914   9.836  1.00  1.200          H  
ATOM   1708  HG  SER A 108      11.508   1.651  10.226  1.00  1.200          H  
ATOM   1709  N   ASP A 109      14.107   2.828   6.906  1.00  0.850          N  
ATOM   1710  CA  ASP A 109      15.056   1.952   6.207  1.00  0.930          C  
ATOM   1711  C   ASP A 109      15.515   0.842   7.164  1.00  0.940          C  
ATOM   1712  O   ASP A 109      16.116   1.123   8.213  1.00  1.460          O  
ATOM   1713  CB  ASP A 109      16.212   2.792   5.618  1.00  1.270          C  
ATOM   1714  CG  ASP A 109      17.259   1.989   4.797  1.00  1.270          C  
ATOM   1715  OD1 ASP A 109      17.546   0.887   5.180  1.00  1.270          O  
ATOM   1716  OD2 ASP A 109      17.720   2.475   3.759  1.00  1.270          O  
ATOM   1717  H   ASP A 109      14.503   3.576   7.460  1.00  1.020          H  
ATOM   1718  HA  ASP A 109      14.540   1.474   5.372  1.00  1.120          H  
ATOM   1719 1HB  ASP A 109      15.793   3.559   4.970  1.00  1.520          H  
ATOM   1720 2HB  ASP A 109      16.730   3.310   6.427  1.00  1.520          H  
ATOM   1721  N   ASN A 110      15.108  -0.400   6.881  1.00  1.490          N  
ATOM   1722  CA  ASN A 110      15.374  -1.509   7.787  1.00  1.700          C  
ATOM   1723  C   ASN A 110      15.981  -2.715   7.047  1.00  2.250          C  
ATOM   1724  O   ASN A 110      15.265  -3.387   6.307  1.00  2.870          O  
ATOM   1725  CB  ASN A 110      14.095  -1.936   8.488  1.00  2.300          C  
ATOM   1726  CG  ASN A 110      14.330  -2.940   9.586  1.00  2.300          C  
ATOM   1727  OD1 ASN A 110      15.393  -2.917  10.216  1.00  2.300          O  
ATOM   1728  ND2 ASN A 110      13.370  -3.788   9.842  1.00  2.300          N  
ATOM   1729  H   ASN A 110      14.621  -0.556   5.991  1.00  1.790          H  
ATOM   1730  HA  ASN A 110      16.051  -1.165   8.557  1.00  2.040          H  
ATOM   1731 1HB  ASN A 110      13.599  -1.057   8.905  1.00  2.760          H  
ATOM   1732 2HB  ASN A 110      13.422  -2.373   7.768  1.00  2.760          H  
ATOM   1733 1HD2 ASN A 110      13.474  -4.452  10.582  1.00  2.760          H  
ATOM   1734 2HD2 ASN A 110      12.524  -3.763   9.313  1.00  2.760          H  
ATOM   1735  N   PRO A 111      17.282  -3.023   7.215  1.00  2.850          N  
ATOM   1736  CA  PRO A 111      17.963  -4.120   6.559  1.00  3.760          C  
ATOM   1737  C   PRO A 111      17.187  -5.393   6.784  1.00  3.630          C  
ATOM   1738  O   PRO A 111      16.758  -5.670   7.906  1.00  3.310          O  
ATOM   1739  CB  PRO A 111      19.319  -4.136   7.271  1.00  5.640          C  
ATOM   1740  CG  PRO A 111      19.534  -2.696   7.682  1.00  5.640          C  
ATOM   1741  CD  PRO A 111      18.155  -2.196   8.068  1.00  5.640          C  
ATOM   1742  HA  PRO A 111      18.092  -3.921   5.496  1.00  4.510          H  
ATOM   1743 1HB  PRO A 111      19.290  -4.824   8.124  1.00  6.770          H  
ATOM   1744 2HB  PRO A 111      20.097  -4.517   6.585  1.00  6.770          H  
ATOM   1745 1HG  PRO A 111      20.253  -2.642   8.515  1.00  6.770          H  
ATOM   1746 2HG  PRO A 111      19.968  -2.120   6.847  1.00  6.770          H  
ATOM   1747 1HD  PRO A 111      17.949  -2.380   9.135  1.00  6.770          H  
ATOM   1748 2HD  PRO A 111      18.085  -1.124   7.789  1.00  6.770          H  
ATOM   1749  N   ASN A 112      17.081  -6.211   5.745  1.00  4.330          N  
ATOM   1750  CA  ASN A 112      16.336  -7.456   5.824  1.00  4.660          C  
ATOM   1751  C   ASN A 112      16.923  -8.354   6.902  1.00  4.760          C  
ATOM   1752  O   ASN A 112      16.191  -9.075   7.587  1.00  5.210          O  
ATOM   1753  CB  ASN A 112      16.357  -8.127   4.482  1.00  6.390          C  
ATOM   1754  CG  ASN A 112      15.518  -7.390   3.483  1.00  6.390          C  
ATOM   1755  OD1 ASN A 112      14.586  -6.622   3.804  1.00  6.390          O  
ATOM   1756  ND2 ASN A 112      15.855  -7.599   2.242  1.00  6.390          N  
ATOM   1757  H   ASN A 112      17.502  -5.943   4.865  1.00  5.200          H  
ATOM   1758  HA  ASN A 112      15.306  -7.232   6.102  1.00  5.590          H  
ATOM   1759 1HB  ASN A 112      17.387  -8.181   4.118  1.00  7.670          H  
ATOM   1760 2HB  ASN A 112      15.988  -9.147   4.576  1.00  7.670          H  
ATOM   1761 1HD2 ASN A 112      15.363  -7.141   1.506  1.00  7.670          H  
ATOM   1762 2HD2 ASN A 112      16.616  -8.216   2.023  1.00  7.670          H  
ATOM   1763  N   GLU A 113      18.245  -8.292   7.050  1.00  4.760          N  
ATOM   1764  CA  GLU A 113      18.979  -9.041   8.046  1.00  5.160          C  
ATOM   1765  C   GLU A 113      18.560  -8.654   9.468  1.00  5.240          C  
ATOM   1766  O   GLU A 113      18.573  -9.498  10.367  1.00  5.460          O  
ATOM   1767  CB  GLU A 113      20.476  -8.810   7.839  1.00  7.060          C  
ATOM   1768  CG  GLU A 113      21.014  -9.374   6.506  1.00  7.060          C  
ATOM   1769  CD  GLU A 113      20.758  -8.464   5.304  1.00  7.060          C  
ATOM   1770  OE1 GLU A 113      20.193  -7.398   5.491  1.00  7.060          O  
ATOM   1771  OE2 GLU A 113      21.108  -8.838   4.215  1.00  7.060          O  
ATOM   1772  H   GLU A 113      18.783  -7.709   6.403  1.00  5.710          H  
ATOM   1773  HA  GLU A 113      18.765 -10.100   7.905  1.00  6.190          H  
ATOM   1774 1HB  GLU A 113      20.687  -7.740   7.868  1.00  8.480          H  
ATOM   1775 2HB  GLU A 113      21.031  -9.275   8.653  1.00  8.480          H  
ATOM   1776 1HG  GLU A 113      22.087  -9.538   6.600  1.00  8.480          H  
ATOM   1777 2HG  GLU A 113      20.543 -10.340   6.324  1.00  8.480          H  
ATOM   1778  N   ARG A 114      18.216  -7.374   9.679  1.00  5.450          N  
ATOM   1779  CA  ARG A 114      17.812  -6.890  10.981  1.00  5.920          C  
ATOM   1780  C   ARG A 114      16.410  -7.374  11.248  1.00  5.650          C  
ATOM   1781  O   ARG A 114      16.105  -7.811  12.360  1.00  5.960          O  
ATOM   1782  CB  ARG A 114      17.872  -5.369  11.045  1.00  8.100          C  
ATOM   1783  CG  ARG A 114      17.443  -4.724  12.369  1.00  8.100          C  
ATOM   1784  CD  ARG A 114      18.302  -5.113  13.519  1.00  8.100          C  
ATOM   1785  NE  ARG A 114      17.965  -4.344  14.707  1.00  8.100          N  
ATOM   1786  CZ  ARG A 114      18.418  -4.588  15.957  1.00  8.100          C  
ATOM   1787  NH1 ARG A 114      19.233  -5.597  16.194  1.00  8.100          N  
ATOM   1788  NH2 ARG A 114      18.038  -3.799  16.950  1.00  8.100          N  
ATOM   1789  H   ARG A 114      18.190  -6.715   8.907  1.00  6.540          H  
ATOM   1790  HA  ARG A 114      18.483  -7.308  11.730  1.00  7.100          H  
ATOM   1791 1HB  ARG A 114      18.884  -5.038  10.828  1.00  9.720          H  
ATOM   1792 2HB  ARG A 114      17.228  -4.952  10.272  1.00  9.720          H  
ATOM   1793 1HG  ARG A 114      17.486  -3.642  12.263  1.00  9.720          H  
ATOM   1794 2HG  ARG A 114      16.419  -5.016  12.596  1.00  9.720          H  
ATOM   1795 1HD  ARG A 114      18.141  -6.167  13.745  1.00  9.720          H  
ATOM   1796 2HD  ARG A 114      19.349  -4.938  13.275  1.00  9.720          H  
ATOM   1797  HE  ARG A 114      17.343  -3.556  14.583  1.00  9.720          H  
ATOM   1798 1HH1 ARG A 114      19.529  -6.200  15.442  1.00  9.720          H  
ATOM   1799 2HH1 ARG A 114      19.567  -5.767  17.134  1.00  9.720          H  
ATOM   1800 1HH2 ARG A 114      17.415  -3.023  16.770  1.00  9.720          H  
ATOM   1801 2HH2 ARG A 114      18.371  -3.966  17.889  1.00  9.720          H  
ATOM   1802  N   LYS A 115      15.552  -7.298  10.226  1.00  5.350          N  
ATOM   1803  CA  LYS A 115      14.184  -7.755  10.383  1.00  5.340          C  
ATOM   1804  C   LYS A 115      14.190  -9.228  10.776  1.00  5.180          C  
ATOM   1805  O   LYS A 115      13.464  -9.631  11.694  1.00  5.490          O  
ATOM   1806  CB  LYS A 115      13.361  -7.523   9.111  1.00  7.480          C  
ATOM   1807  CG  LYS A 115      11.883  -7.950   9.229  1.00  7.480          C  
ATOM   1808  CD  LYS A 115      11.077  -7.529   7.998  1.00  7.480          C  
ATOM   1809  CE  LYS A 115       9.583  -7.891   8.127  1.00  7.480          C  
ATOM   1810  NZ  LYS A 115       9.324  -9.364   7.951  1.00  7.480          N  
ATOM   1811  H   LYS A 115      15.873  -6.889   9.340  1.00  6.420          H  
ATOM   1812  HA  LYS A 115      13.722  -7.194  11.194  1.00  6.410          H  
ATOM   1813 1HB  LYS A 115      13.403  -6.471   8.832  1.00  8.980          H  
ATOM   1814 2HB  LYS A 115      13.805  -8.088   8.291  1.00  8.980          H  
ATOM   1815 1HG  LYS A 115      11.832  -9.034   9.342  1.00  8.980          H  
ATOM   1816 2HG  LYS A 115      11.448  -7.491  10.117  1.00  8.980          H  
ATOM   1817 1HD  LYS A 115      11.163  -6.449   7.879  1.00  8.980          H  
ATOM   1818 2HD  LYS A 115      11.487  -8.005   7.105  1.00  8.980          H  
ATOM   1819 1HE  LYS A 115       9.234  -7.589   9.113  1.00  8.980          H  
ATOM   1820 2HE  LYS A 115       9.019  -7.344   7.374  1.00  8.980          H  
ATOM   1821 1HZ  LYS A 115       8.333  -9.540   8.044  1.00  8.980          H  
ATOM   1822 2HZ  LYS A 115       9.629  -9.644   7.029  1.00  8.980          H  
ATOM   1823 3HZ  LYS A 115       9.820  -9.911   8.642  1.00  8.980          H  
ATOM   1824  N   LEU A 116      15.024 -10.033  10.104  1.00  5.020          N  
ATOM   1825  CA  LEU A 116      15.115 -11.447  10.417  1.00  5.310          C  
ATOM   1826  C   LEU A 116      15.570 -11.689  11.844  1.00  5.490          C  
ATOM   1827  O   LEU A 116      14.975 -12.518  12.535  1.00  5.780          O  
ATOM   1828  CB  LEU A 116      16.071 -12.163   9.462  1.00  7.320          C  
ATOM   1829  CG  LEU A 116      16.318 -13.685   9.743  1.00  7.320          C  
ATOM   1830  CD1 LEU A 116      15.003 -14.477   9.651  1.00  7.320          C  
ATOM   1831  CD2 LEU A 116      17.332 -14.210   8.740  1.00  7.320          C  
ATOM   1832  H   LEU A 116      15.572  -9.655   9.324  1.00  6.020          H  
ATOM   1833  HA  LEU A 116      14.121 -11.867  10.295  1.00  6.370          H  
ATOM   1834 1HB  LEU A 116      15.690 -12.056   8.448  1.00  8.780          H  
ATOM   1835 2HB  LEU A 116      17.037 -11.656   9.512  1.00  8.780          H  
ATOM   1836  HG  LEU A 116      16.719 -13.809  10.750  1.00  8.780          H  
ATOM   1837 1HD1 LEU A 116      15.205 -15.528   9.849  1.00  8.780          H  
ATOM   1838 2HD1 LEU A 116      14.287 -14.116  10.386  1.00  8.780          H  
ATOM   1839 3HD1 LEU A 116      14.583 -14.372   8.653  1.00  8.780          H  
ATOM   1840 1HD2 LEU A 116      17.526 -15.265   8.936  1.00  8.780          H  
ATOM   1841 2HD2 LEU A 116      16.942 -14.093   7.728  1.00  8.780          H  
ATOM   1842 3HD2 LEU A 116      18.261 -13.646   8.838  1.00  8.780          H  
ATOM   1843  N   LEU A 117      16.617 -10.997  12.301  1.00  5.620          N  
ATOM   1844  CA  LEU A 117      17.064 -11.228  13.664  1.00  6.270          C  
ATOM   1845  C   LEU A 117      15.995 -10.847  14.680  1.00  6.390          C  
ATOM   1846  O   LEU A 117      15.787 -11.577  15.654  1.00  6.940          O  
ATOM   1847  CB  LEU A 117      18.333 -10.417  13.943  1.00  8.520          C  
ATOM   1848  CG  LEU A 117      19.625 -10.871  13.217  1.00  8.520          C  
ATOM   1849  CD1 LEU A 117      20.693  -9.808  13.423  1.00  8.520          C  
ATOM   1850  CD2 LEU A 117      20.103 -12.225  13.767  1.00  8.520          C  
ATOM   1851  H   LEU A 117      17.123 -10.344  11.693  1.00  6.740          H  
ATOM   1852  HA  LEU A 117      17.266 -12.288  13.780  1.00  7.520          H  
ATOM   1853 1HB  LEU A 117      18.137  -9.383  13.647  1.00 10.220          H  
ATOM   1854 2HB  LEU A 117      18.524 -10.435  15.013  1.00 10.220          H  
ATOM   1855  HG  LEU A 117      19.434 -10.967  12.152  1.00 10.220          H  
ATOM   1856 1HD1 LEU A 117      21.605 -10.107  12.907  1.00 10.220          H  
ATOM   1857 2HD1 LEU A 117      20.341  -8.859  13.014  1.00 10.220          H  
ATOM   1858 3HD1 LEU A 117      20.898  -9.694  14.485  1.00 10.220          H  
ATOM   1859 1HD2 LEU A 117      21.015 -12.518  13.249  1.00 10.220          H  
ATOM   1860 2HD2 LEU A 117      20.305 -12.138  14.834  1.00 10.220          H  
ATOM   1861 3HD2 LEU A 117      19.351 -12.991  13.608  1.00 10.220          H  
ATOM   1862  N   LEU A 118      15.294  -9.730  14.451  1.00  6.120          N  
ATOM   1863  CA  LEU A 118      14.255  -9.302  15.378  1.00  6.510          C  
ATOM   1864  C   LEU A 118      13.103 -10.298  15.372  1.00  6.420          C  
ATOM   1865  O   LEU A 118      12.504 -10.575  16.415  1.00  6.910          O  
ATOM   1866  CB  LEU A 118      13.761  -7.900  15.014  1.00  8.960          C  
ATOM   1867  CG  LEU A 118      14.788  -6.728  15.199  1.00  8.960          C  
ATOM   1868  CD1 LEU A 118      14.173  -5.457  14.642  1.00  8.960          C  
ATOM   1869  CD2 LEU A 118      15.165  -6.555  16.663  1.00  8.960          C  
ATOM   1870  H   LEU A 118      15.515  -9.147  13.635  1.00  7.340          H  
ATOM   1871  HA  LEU A 118      14.668  -9.295  16.381  1.00  7.810          H  
ATOM   1872 1HB  LEU A 118      13.467  -7.914  13.962  1.00 10.750          H  
ATOM   1873 2HB  LEU A 118      12.879  -7.676  15.613  1.00 10.750          H  
ATOM   1874  HG  LEU A 118      15.687  -6.942  14.635  1.00 10.750          H  
ATOM   1875 1HD1 LEU A 118      14.878  -4.634  14.740  1.00 10.750          H  
ATOM   1876 2HD1 LEU A 118      13.935  -5.605  13.588  1.00 10.750          H  
ATOM   1877 3HD1 LEU A 118      13.268  -5.224  15.189  1.00 10.750          H  
ATOM   1878 1HD2 LEU A 118      15.863  -5.740  16.757  1.00 10.750          H  
ATOM   1879 2HD2 LEU A 118      14.292  -6.339  17.233  1.00 10.750          H  
ATOM   1880 3HD2 LEU A 118      15.628  -7.454  17.049  1.00 10.750          H  
ATOM   1881  N   THR A 119      12.798 -10.853  14.197  1.00  6.020          N  
ATOM   1882  CA  THR A 119      11.747 -11.849  14.047  1.00  6.290          C  
ATOM   1883  C   THR A 119      12.105 -13.099  14.853  1.00  6.860          C  
ATOM   1884  O   THR A 119      11.277 -13.620  15.606  1.00  7.240          O  
ATOM   1885  CB  THR A 119      11.545 -12.213  12.559  1.00  8.700          C  
ATOM   1886  OG1 THR A 119      11.148 -11.031  11.835  1.00  8.700          O  
ATOM   1887  CG2 THR A 119      10.474 -13.284  12.414  1.00  8.700          C  
ATOM   1888  H   THR A 119      13.287 -10.533  13.359  1.00  7.220          H  
ATOM   1889  HA  THR A 119      10.817 -11.438  14.435  1.00  7.550          H  
ATOM   1890  HB  THR A 119      12.476 -12.583  12.145  1.00 10.440          H  
ATOM   1891  HG1 THR A 119      11.895 -10.393  11.853  1.00 10.440          H  
ATOM   1892 1HG2 THR A 119      10.345 -13.519  11.359  1.00 10.440          H  
ATOM   1893 2HG2 THR A 119      10.768 -14.189  12.948  1.00 10.440          H  
ATOM   1894 3HG2 THR A 119       9.535 -12.914  12.822  1.00 10.440          H  
ATOM   1895  N   GLN A 120      13.354 -13.560  14.729  1.00  7.140          N  
ATOM   1896  CA  GLN A 120      13.813 -14.738  15.454  1.00  8.010          C  
ATOM   1897  C   GLN A 120      13.709 -14.497  16.959  1.00  8.540          C  
ATOM   1898  O   GLN A 120      13.359 -15.396  17.725  1.00  9.130          O  
ATOM   1899  CB  GLN A 120      15.254 -15.053  15.056  1.00 10.870          C  
ATOM   1900  CG  GLN A 120      15.409 -15.568  13.626  1.00 10.870          C  
ATOM   1901  CD  GLN A 120      16.857 -15.646  13.205  1.00 10.870          C  
ATOM   1902  OE1 GLN A 120      17.722 -15.055  13.858  1.00 10.870          O  
ATOM   1903  NE2 GLN A 120      17.134 -16.369  12.131  1.00 10.870          N  
ATOM   1904  H   GLN A 120      13.987 -13.095  14.069  1.00  8.570          H  
ATOM   1905  HA  GLN A 120      13.173 -15.583  15.197  1.00  9.610          H  
ATOM   1906 1HB  GLN A 120      15.857 -14.151  15.156  1.00 13.040          H  
ATOM   1907 2HB  GLN A 120      15.663 -15.799  15.734  1.00 13.040          H  
ATOM   1908 1HG  GLN A 120      14.986 -16.570  13.575  1.00 13.040          H  
ATOM   1909 2HG  GLN A 120      14.882 -14.916  12.943  1.00 13.040          H  
ATOM   1910 1HE2 GLN A 120      18.080 -16.451  11.814  1.00 13.040          H  
ATOM   1911 2HE2 GLN A 120      16.401 -16.837  11.636  1.00 13.040          H  
ATOM   1912  N   GLN A 121      14.009 -13.270  17.402  1.00  8.510          N  
ATOM   1913  CA  GLN A 121      13.859 -12.961  18.812  1.00  9.050          C  
ATOM   1914  C   GLN A 121      12.378 -13.011  19.184  1.00  8.910          C  
ATOM   1915  O   GLN A 121      12.011 -13.671  20.162  1.00  9.430          O  
ATOM   1916  CB  GLN A 121      14.405 -11.564  19.123  1.00 12.450          C  
ATOM   1917  CG  GLN A 121      15.899 -11.408  19.031  1.00 12.450          C  
ATOM   1918  CD  GLN A 121      16.312  -9.956  19.199  1.00 12.450          C  
ATOM   1919  OE1 GLN A 121      15.459  -9.059  19.189  1.00 12.450          O  
ATOM   1920  NE2 GLN A 121      17.606  -9.718  19.348  1.00 12.450          N  
ATOM   1921  H   GLN A 121      14.384 -12.579  16.746  1.00 10.210          H  
ATOM   1922  HA  GLN A 121      14.393 -13.704  19.400  1.00 10.860          H  
ATOM   1923 1HB  GLN A 121      13.966 -10.853  18.433  1.00 14.940          H  
ATOM   1924 2HB  GLN A 121      14.103 -11.271  20.110  1.00 14.940          H  
ATOM   1925 1HG  GLN A 121      16.359 -11.992  19.825  1.00 14.940          H  
ATOM   1926 2HG  GLN A 121      16.242 -11.761  18.066  1.00 14.940          H  
ATOM   1927 1HE2 GLN A 121      17.932  -8.780  19.462  1.00 14.940          H  
ATOM   1928 2HE2 GLN A 121      18.261 -10.475  19.349  1.00 14.940          H  
ATOM   1929  N   LYS A 122      11.511 -12.403  18.346  1.00  8.410          N  
ATOM   1930  CA  LYS A 122      10.062 -12.311  18.571  1.00  8.460          C  
ATOM   1931  C   LYS A 122       9.445 -13.659  18.871  1.00  8.690          C  
ATOM   1932  O   LYS A 122       8.635 -13.786  19.787  1.00  9.120          O  
ATOM   1933  CB  LYS A 122       9.342 -11.685  17.373  1.00 11.820          C  
ATOM   1934  CG  LYS A 122       7.834 -11.502  17.562  1.00 11.820          C  
ATOM   1935  CD  LYS A 122       7.200 -10.830  16.351  1.00 11.820          C  
ATOM   1936  CE  LYS A 122       5.691 -10.710  16.518  1.00 11.820          C  
ATOM   1937  NZ  LYS A 122       5.048 -10.081  15.331  1.00 11.820          N  
ATOM   1938  H   LYS A 122      11.890 -11.895  17.543  1.00 10.090          H  
ATOM   1939  HA  LYS A 122       9.891 -11.666  19.429  1.00 10.150          H  
ATOM   1940 1HB  LYS A 122       9.793 -10.719  17.140  1.00 14.190          H  
ATOM   1941 2HB  LYS A 122       9.467 -12.316  16.507  1.00 14.190          H  
ATOM   1942 1HG  LYS A 122       7.361 -12.473  17.710  1.00 14.190          H  
ATOM   1943 2HG  LYS A 122       7.654 -10.893  18.448  1.00 14.190          H  
ATOM   1944 1HD  LYS A 122       7.630  -9.834  16.222  1.00 14.190          H  
ATOM   1945 2HD  LYS A 122       7.415 -11.418  15.457  1.00 14.190          H  
ATOM   1946 1HE  LYS A 122       5.269 -11.704  16.665  1.00 14.190          H  
ATOM   1947 2HE  LYS A 122       5.478 -10.103  17.399  1.00 14.190          H  
ATOM   1948 1HZ  LYS A 122       4.050 -10.020  15.481  1.00 14.190          H  
ATOM   1949 2HZ  LYS A 122       5.424  -9.155  15.194  1.00 14.190          H  
ATOM   1950 3HZ  LYS A 122       5.228 -10.641  14.510  1.00 14.190          H  
ATOM   1951  N   GLU A 123       9.907 -14.701  18.190  1.00  8.620          N  
ATOM   1952  CA  GLU A 123       9.345 -16.033  18.389  1.00  9.120          C  
ATOM   1953  C   GLU A 123       9.376 -16.479  19.864  1.00  9.660          C  
ATOM   1954  O   GLU A 123       8.561 -17.318  20.262  1.00 10.190          O  
ATOM   1955  CB  GLU A 123      10.072 -17.065  17.515  1.00 12.570          C  
ATOM   1956  CG  GLU A 123       9.776 -16.944  16.007  1.00 12.570          C  
ATOM   1957  CD  GLU A 123      10.518 -17.963  15.155  1.00 12.570          C  
ATOM   1958  OE1 GLU A 123      11.401 -18.610  15.665  1.00 12.570          O  
ATOM   1959  OE2 GLU A 123      10.191 -18.090  13.999  1.00 12.570          O  
ATOM   1960  H   GLU A 123      10.581 -14.518  17.436  1.00 10.340          H  
ATOM   1961  HA  GLU A 123       8.305 -16.004  18.071  1.00 10.940          H  
ATOM   1962 1HB  GLU A 123      11.150 -16.953  17.652  1.00 15.080          H  
ATOM   1963 2HB  GLU A 123       9.803 -18.070  17.836  1.00 15.080          H  
ATOM   1964 1HG  GLU A 123       8.707 -17.063  15.849  1.00 15.080          H  
ATOM   1965 2HG  GLU A 123      10.053 -15.942  15.680  1.00 15.080          H  
ATOM   1966  N   LEU A 124      10.344 -16.004  20.656  1.00  9.690          N  
ATOM   1967  CA  LEU A 124      10.403 -16.376  22.067  1.00 10.460          C  
ATOM   1968  C   LEU A 124      10.029 -15.177  22.954  1.00 10.700          C  
ATOM   1969  O   LEU A 124       9.270 -15.327  23.930  1.00 11.260          O  
ATOM   1970  CB  LEU A 124      11.808 -16.880  22.414  1.00 14.340          C  
ATOM   1971  CG  LEU A 124      12.300 -18.141  21.632  1.00 14.340          C  
ATOM   1972  CD1 LEU A 124      13.729 -18.438  22.042  1.00 14.340          C  
ATOM   1973  CD2 LEU A 124      11.397 -19.347  21.912  1.00 14.340          C  
ATOM   1974  H   LEU A 124      11.008 -15.320  20.289  1.00 11.630          H  
ATOM   1975  HA  LEU A 124       9.674 -17.156  22.260  1.00 12.550          H  
ATOM   1976 1HB  LEU A 124      12.513 -16.074  22.212  1.00 17.200          H  
ATOM   1977 2HB  LEU A 124      11.842 -17.107  23.478  1.00 17.200          H  
ATOM   1978  HG  LEU A 124      12.291 -17.928  20.559  1.00 17.200          H  
ATOM   1979 1HD1 LEU A 124      14.093 -19.303  21.487  1.00 17.200          H  
ATOM   1980 2HD1 LEU A 124      14.356 -17.575  21.816  1.00 17.200          H  
ATOM   1981 3HD1 LEU A 124      13.769 -18.650  23.109  1.00 17.200          H  
ATOM   1982 1HD2 LEU A 124      11.767 -20.208  21.358  1.00 17.200          H  
ATOM   1983 2HD2 LEU A 124      11.405 -19.571  22.978  1.00 17.200          H  
ATOM   1984 3HD2 LEU A 124      10.377 -19.141  21.595  1.00 17.200          H  
ATOM   1985  N   VAL A 125      10.521 -13.996  22.558  1.00 10.430          N  
ATOM   1986  CA  VAL A 125      10.378 -12.698  23.223  1.00 10.880          C  
ATOM   1987  C   VAL A 125       8.930 -12.274  23.378  1.00 10.910          C  
ATOM   1988  O   VAL A 125       8.536 -11.711  24.411  1.00 11.510          O  
ATOM   1989  CB  VAL A 125      11.208 -11.620  22.487  1.00 15.050          C  
ATOM   1990  CG1 VAL A 125      10.905 -10.230  22.994  1.00 15.050          C  
ATOM   1991  CG2 VAL A 125      12.680 -11.909  22.727  1.00 15.050          C  
ATOM   1992  H   VAL A 125      11.097 -14.000  21.716  1.00 12.520          H  
ATOM   1993  HA  VAL A 125      10.807 -12.793  24.220  1.00 13.060          H  
ATOM   1994  HB  VAL A 125      10.983 -11.651  21.438  1.00 18.060          H  
ATOM   1995 1HG1 VAL A 125      11.519  -9.505  22.457  1.00 18.060          H  
ATOM   1996 2HG1 VAL A 125       9.862  -9.986  22.841  1.00 18.060          H  
ATOM   1997 3HG1 VAL A 125      11.135 -10.182  24.048  1.00 18.060          H  
ATOM   1998 1HG2 VAL A 125      13.283 -11.166  22.220  1.00 18.060          H  
ATOM   1999 2HG2 VAL A 125      12.872 -11.863  23.795  1.00 18.060          H  
ATOM   2000 3HG2 VAL A 125      12.933 -12.899  22.357  1.00 18.060          H  
ATOM   2001  N   LYS A 126       8.099 -12.565  22.370  1.00 10.390          N  
ATOM   2002  CA  LYS A 126       6.705 -12.166  22.411  1.00 10.550          C  
ATOM   2003  C   LYS A 126       6.021 -12.659  23.694  1.00 10.910          C  
ATOM   2004  O   LYS A 126       5.059 -12.027  24.150  1.00 11.370          O  
ATOM   2005  CB  LYS A 126       5.955 -12.647  21.164  1.00 14.710          C  
ATOM   2006  CG  LYS A 126       5.749 -14.148  21.053  1.00 14.710          C  
ATOM   2007  CD  LYS A 126       5.099 -14.519  19.726  1.00 14.710          C  
ATOM   2008  CE  LYS A 126       4.863 -16.017  19.632  1.00 14.710          C  
ATOM   2009  NZ  LYS A 126       4.264 -16.409  18.324  1.00 14.710          N  
ATOM   2010  H   LYS A 126       8.452 -13.049  21.542  1.00 12.470          H  
ATOM   2011  HA  LYS A 126       6.663 -11.094  22.391  1.00 12.660          H  
ATOM   2012 1HB  LYS A 126       4.977 -12.174  21.131  1.00 17.650          H  
ATOM   2013 2HB  LYS A 126       6.498 -12.326  20.278  1.00 17.650          H  
ATOM   2014 1HG  LYS A 126       6.697 -14.679  21.168  1.00 17.650          H  
ATOM   2015 2HG  LYS A 126       5.082 -14.457  21.837  1.00 17.650          H  
ATOM   2016 1HD  LYS A 126       4.149 -13.996  19.624  1.00 17.650          H  
ATOM   2017 2HD  LYS A 126       5.757 -14.216  18.909  1.00 17.650          H  
ATOM   2018 1HE  LYS A 126       5.820 -16.532  19.752  1.00 17.650          H  
ATOM   2019 2HE  LYS A 126       4.194 -16.324  20.435  1.00 17.650          H  
ATOM   2020 1HZ  LYS A 126       4.131 -17.411  18.307  1.00 17.650          H  
ATOM   2021 2HZ  LYS A 126       3.372 -15.948  18.204  1.00 17.650          H  
ATOM   2022 3HZ  LYS A 126       4.887 -16.140  17.577  1.00 17.650          H  
ATOM   2023  N   LYS A 127       6.522 -13.753  24.302  1.00 10.880          N  
ATOM   2024  CA  LYS A 127       5.957 -14.245  25.542  1.00 11.450          C  
ATOM   2025  C   LYS A 127       6.928 -13.978  26.692  1.00 12.160          C  
ATOM   2026  O   LYS A 127       6.534 -13.425  27.719  1.00 12.680          O  
ATOM   2027  CB  LYS A 127       5.654 -15.743  25.474  1.00 15.800          C  
ATOM   2028  CG  LYS A 127       4.526 -16.133  24.537  1.00 15.800          C  
ATOM   2029  CD  LYS A 127       4.271 -17.637  24.578  1.00 15.800          C  
ATOM   2030  CE  LYS A 127       3.126 -18.039  23.650  1.00 15.800          C  
ATOM   2031  NZ  LYS A 127       2.888 -19.514  23.664  1.00 15.800          N  
ATOM   2032  H   LYS A 127       7.333 -14.236  23.912  1.00 13.060          H  
ATOM   2033  HA  LYS A 127       5.032 -13.711  25.750  1.00 13.740          H  
ATOM   2034 1HB  LYS A 127       6.552 -16.271  25.149  1.00 18.960          H  
ATOM   2035 2HB  LYS A 127       5.407 -16.105  26.471  1.00 18.960          H  
ATOM   2036 1HG  LYS A 127       3.618 -15.594  24.809  1.00 18.960          H  
ATOM   2037 2HG  LYS A 127       4.799 -15.863  23.533  1.00 18.960          H  
ATOM   2038 1HD  LYS A 127       5.177 -18.164  24.271  1.00 18.960          H  
ATOM   2039 2HD  LYS A 127       4.023 -17.938  25.595  1.00 18.960          H  
ATOM   2040 1HE  LYS A 127       2.217 -17.532  23.968  1.00 18.960          H  
ATOM   2041 2HE  LYS A 127       3.367 -17.730  22.633  1.00 18.960          H  
ATOM   2042 1HZ  LYS A 127       2.124 -19.739  23.040  1.00 18.960          H  
ATOM   2043 2HZ  LYS A 127       3.722 -19.997  23.359  1.00 18.960          H  
ATOM   2044 3HZ  LYS A 127       2.652 -19.811  24.600  1.00 18.960          H  
ATOM   2045  N   ARG A 128       8.221 -14.271  26.495  1.00 12.330          N  
ATOM   2046  CA  ARG A 128       9.216 -14.161  27.567  1.00 13.180          C  
ATOM   2047  C   ARG A 128       9.278 -12.798  28.249  1.00 13.640          C  
ATOM   2048  O   ARG A 128       9.440 -12.730  29.471  1.00 14.420          O  
ATOM   2049  CB  ARG A 128      10.607 -14.516  27.051  1.00 18.110          C  
ATOM   2050  CG  ARG A 128      11.706 -14.518  28.125  1.00 18.110          C  
ATOM   2051  CD  ARG A 128      13.037 -14.973  27.598  1.00 18.110          C  
ATOM   2052  NE  ARG A 128      13.623 -14.063  26.605  1.00 18.110          N  
ATOM   2053  CZ  ARG A 128      14.303 -12.919  26.886  1.00 18.110          C  
ATOM   2054  NH1 ARG A 128      14.470 -12.524  28.133  1.00 18.110          N  
ATOM   2055  NH2 ARG A 128      14.809 -12.197  25.901  1.00 18.110          N  
ATOM   2056  H   ARG A 128       8.515 -14.673  25.603  1.00 14.800          H  
ATOM   2057  HA  ARG A 128       8.956 -14.897  28.325  1.00 15.820          H  
ATOM   2058 1HB  ARG A 128      10.582 -15.498  26.582  1.00 21.730          H  
ATOM   2059 2HB  ARG A 128      10.896 -13.801  26.293  1.00 21.730          H  
ATOM   2060 1HG  ARG A 128      11.823 -13.514  28.524  1.00 21.730          H  
ATOM   2061 2HG  ARG A 128      11.414 -15.189  28.933  1.00 21.730          H  
ATOM   2062 1HD  ARG A 128      13.738 -15.082  28.424  1.00 21.730          H  
ATOM   2063 2HD  ARG A 128      12.906 -15.945  27.120  1.00 21.730          H  
ATOM   2064  HE  ARG A 128      13.541 -14.332  25.633  1.00 21.730          H  
ATOM   2065 1HH1 ARG A 128      14.091 -13.065  28.895  1.00 21.730          H  
ATOM   2066 2HH1 ARG A 128      14.981 -11.674  28.331  1.00 21.730          H  
ATOM   2067 1HH2 ARG A 128      14.690 -12.495  24.943  1.00 21.730          H  
ATOM   2068 2HH2 ARG A 128      15.319 -11.349  26.104  1.00 21.730          H  
ATOM   2069  N   THR A 129       9.184 -11.713  27.480  1.00 13.290          N  
ATOM   2070  CA  THR A 129       9.248 -10.375  28.056  1.00 13.890          C  
ATOM   2071  C   THR A 129       7.962  -9.670  27.666  1.00 13.890          C  
ATOM   2072  O   THR A 129       7.909  -8.440  27.565  1.00 14.120          O  
ATOM   2073  CB  THR A 129      10.422  -9.550  27.516  1.00 19.210          C  
ATOM   2074  OG1 THR A 129      10.251  -9.361  26.135  1.00 19.210          O  
ATOM   2075  CG2 THR A 129      11.712 -10.334  27.719  1.00 19.210          C  
ATOM   2076  H   THR A 129       9.056 -11.798  26.466  1.00 15.950          H  
ATOM   2077  HA  THR A 129       9.302 -10.439  29.142  1.00 16.670          H  
ATOM   2078  HB  THR A 129      10.478  -8.587  28.022  1.00 23.050          H  
ATOM   2079  HG1 THR A 129       9.639  -8.611  26.016  1.00 23.050          H  
ATOM   2080 1HG2 THR A 129      12.547  -9.762  27.320  1.00 23.050          H  
ATOM   2081 2HG2 THR A 129      11.865 -10.512  28.783  1.00 23.050          H  
ATOM   2082 3HG2 THR A 129      11.648 -11.283  27.198  1.00 23.050          H  
ATOM   2083  N   MET A 130       6.940 -10.463  27.349  1.00 13.810          N  
ATOM   2084  CA  MET A 130       5.663  -9.967  26.871  1.00 14.000          C  
ATOM   2085  C   MET A 130       5.816  -9.021  25.678  1.00 13.970          C  
ATOM   2086  O   MET A 130       5.175  -7.958  25.623  1.00 14.130          O  
ATOM   2087  CB  MET A 130       4.886  -9.280  27.991  1.00 19.520          C  
ATOM   2088  CG  MET A 130       4.454 -10.221  29.107  1.00 19.520          C  
ATOM   2089  SD  MET A 130       3.539  -9.400  30.428  1.00 19.520          S  
ATOM   2090  CE  MET A 130       1.958  -9.071  29.630  1.00 19.520          C  
ATOM   2091  H   MET A 130       7.033 -11.472  27.489  1.00 16.570          H  
ATOM   2092  HA  MET A 130       5.083 -10.826  26.532  1.00 16.800          H  
ATOM   2093 1HB  MET A 130       5.488  -8.484  28.427  1.00 23.430          H  
ATOM   2094 2HB  MET A 130       4.002  -8.822  27.563  1.00 23.430          H  
ATOM   2095 1HG  MET A 130       3.840 -11.014  28.701  1.00 23.430          H  
ATOM   2096 2HG  MET A 130       5.344 -10.678  29.543  1.00 23.430          H  
ATOM   2097 1HE  MET A 130       1.292  -8.574  30.335  1.00 23.430          H  
ATOM   2098 2HE  MET A 130       2.106  -8.433  28.772  1.00 23.430          H  
ATOM   2099 3HE  MET A 130       1.506 -10.011  29.307  1.00 23.430          H  
ATOM   2100  N   GLY A 131       6.617  -9.425  24.690  1.00 13.930          N  
ATOM   2101  CA  GLY A 131       6.853  -8.631  23.498  1.00 14.110          C  
ATOM   2102  C   GLY A 131       5.588  -8.377  22.686  1.00 14.890          C  
ATOM   2103  O   GLY A 131       5.535  -7.435  21.894  1.00 15.450          O  
ATOM   2104  H   GLY A 131       7.129 -10.308  24.768  1.00 16.720          H  
ATOM   2105 1HA  GLY A 131       7.272  -7.686  23.813  1.00 16.930          H  
ATOM   2106 2HA  GLY A 131       7.606  -9.114  22.881  1.00 16.930          H  
ATOM   2107  N   HIS A 132       4.542  -9.181  22.918  1.00 15.060          N  
ATOM   2108  CA  HIS A 132       3.265  -9.021  22.242  1.00 15.940          C  
ATOM   2109  C   HIS A 132       2.531  -7.763  22.740  1.00 16.100          C  
ATOM   2110  O   HIS A 132       1.523  -7.345  22.145  1.00 16.290          O  
ATOM   2111  CB  HIS A 132       2.387 -10.271  22.422  1.00 21.960          C  
ATOM   2112  CG  HIS A 132       1.888 -10.524  23.818  1.00 21.960          C  
ATOM   2113  ND1 HIS A 132       2.696 -10.985  24.831  1.00 21.960          N  
ATOM   2114  CD2 HIS A 132       0.652 -10.404  24.346  1.00 21.960          C  
ATOM   2115  CE1 HIS A 132       1.978 -11.121  25.933  1.00 21.960          C  
ATOM   2116  NE2 HIS A 132       0.731 -10.780  25.667  1.00 21.960          N  
ATOM   2117  H   HIS A 132       4.659  -9.958  23.570  1.00 18.070          H  
ATOM   2118  HA  HIS A 132       3.438  -8.898  21.174  1.00 19.130          H  
ATOM   2119 1HB  HIS A 132       1.521 -10.199  21.765  1.00 26.360          H  
ATOM   2120 2HB  HIS A 132       2.953 -11.149  22.116  1.00 26.360          H  
ATOM   2121  HD1 HIS A 132       3.545 -11.527  24.677  1.00 26.360          H  
ATOM   2122  HD2 HIS A 132      -0.298 -10.087  23.921  1.00 26.360          H  
ATOM   2123  HE1 HIS A 132       2.438 -11.474  26.848  1.00 26.360          H  
ATOM   2124  N   LYS A 133       3.043  -7.153  23.823  1.00 16.190          N  
ATOM   2125  CA  LYS A 133       2.505  -5.914  24.360  1.00 16.540          C  
ATOM   2126  C   LYS A 133       3.496  -4.747  24.243  1.00 16.530          C  
ATOM   2127  O   LYS A 133       3.090  -3.635  23.897  1.00 16.840          O  
ATOM   2128  CB  LYS A 133       2.126  -6.056  25.840  1.00 23.020          C  
ATOM   2129  CG  LYS A 133       1.045  -7.074  26.181  1.00 23.020          C  
ATOM   2130  CD  LYS A 133      -0.307  -6.724  25.561  1.00 23.020          C  
ATOM   2131  CE  LYS A 133      -1.412  -7.642  26.082  1.00 23.020          C  
ATOM   2132  NZ  LYS A 133      -2.732  -7.339  25.455  1.00 23.020          N  
ATOM   2133  H   LYS A 133       3.852  -7.568  24.283  1.00 19.430          H  
ATOM   2134  HA  LYS A 133       1.624  -5.640  23.787  1.00 19.850          H  
ATOM   2135 1HB  LYS A 133       3.018  -6.347  26.401  1.00 27.620          H  
ATOM   2136 2HB  LYS A 133       1.809  -5.088  26.223  1.00 27.620          H  
ATOM   2137 1HG  LYS A 133       1.366  -8.043  25.830  1.00 27.620          H  
ATOM   2138 2HG  LYS A 133       0.927  -7.121  27.255  1.00 27.620          H  
ATOM   2139 1HD  LYS A 133      -0.560  -5.687  25.779  1.00 27.620          H  
ATOM   2140 2HD  LYS A 133      -0.251  -6.852  24.480  1.00 27.620          H  
ATOM   2141 1HE  LYS A 133      -1.152  -8.668  25.870  1.00 27.620          H  
ATOM   2142 2HE  LYS A 133      -1.498  -7.517  27.161  1.00 27.620          H  
ATOM   2143 1HZ  LYS A 133      -3.431  -7.968  25.826  1.00 27.620          H  
ATOM   2144 2HZ  LYS A 133      -2.997  -6.384  25.657  1.00 27.620          H  
ATOM   2145 3HZ  LYS A 133      -2.662  -7.466  24.455  1.00 27.620          H  
ATOM   2146  N   LYS A 134       4.790  -4.982  24.530  1.00 16.310          N  
ATOM   2147  CA  LYS A 134       5.737  -3.854  24.534  1.00 16.440          C  
ATOM   2148  C   LYS A 134       6.899  -3.875  23.527  1.00 16.500          C  
ATOM   2149  O   LYS A 134       7.078  -2.901  22.780  1.00 16.780          O  
ATOM   2150  CB  LYS A 134       6.323  -3.707  25.936  1.00 22.960          C  
ATOM   2151  CG  LYS A 134       5.313  -3.274  26.989  1.00 22.960          C  
ATOM   2152  CD  LYS A 134       5.963  -3.138  28.359  1.00 22.960          C  
ATOM   2153  CE  LYS A 134       4.953  -2.706  29.416  1.00 22.960          C  
ATOM   2154  NZ  LYS A 134       5.570  -2.610  30.771  1.00 22.960          N  
ATOM   2155  H   LYS A 134       5.074  -5.925  24.804  1.00 19.570          H  
ATOM   2156  HA  LYS A 134       5.166  -2.951  24.321  1.00 19.730          H  
ATOM   2157 1HB  LYS A 134       6.747  -4.663  26.252  1.00 27.560          H  
ATOM   2158 2HB  LYS A 134       7.134  -2.978  25.918  1.00 27.560          H  
ATOM   2159 1HG  LYS A 134       4.875  -2.318  26.697  1.00 27.560          H  
ATOM   2160 2HG  LYS A 134       4.515  -4.013  27.046  1.00 27.560          H  
ATOM   2161 1HD  LYS A 134       6.395  -4.099  28.652  1.00 27.560          H  
ATOM   2162 2HD  LYS A 134       6.762  -2.399  28.312  1.00 27.560          H  
ATOM   2163 1HE  LYS A 134       4.547  -1.732  29.144  1.00 27.560          H  
ATOM   2164 2HE  LYS A 134       4.139  -3.431  29.450  1.00 27.560          H  
ATOM   2165 1HZ  LYS A 134       4.870  -2.321  31.442  1.00 27.560          H  
ATOM   2166 2HZ  LYS A 134       5.940  -3.511  31.040  1.00 27.560          H  
ATOM   2167 3HZ  LYS A 134       6.319  -1.931  30.756  1.00 27.560          H  
ATOM   2168  N   GLU A 135       7.656  -4.977  23.461  1.00 16.410          N  
ATOM   2169  CA  GLU A 135       8.871  -5.007  22.631  1.00 16.640          C  
ATOM   2170  C   GLU A 135       8.535  -4.798  21.164  1.00 16.960          C  
ATOM   2171  O   GLU A 135       9.271  -4.133  20.433  1.00 17.220          O  
ATOM   2172  CB  GLU A 135       9.637  -6.327  22.778  1.00 23.200          C  
ATOM   2173  CG  GLU A 135      10.208  -6.586  24.179  1.00 23.200          C  
ATOM   2174  CD  GLU A 135      11.187  -5.546  24.628  1.00 23.200          C  
ATOM   2175  OE1 GLU A 135      12.083  -5.229  23.891  1.00 23.200          O  
ATOM   2176  OE2 GLU A 135      11.028  -5.050  25.728  1.00 23.200          O  
ATOM   2177  H   GLU A 135       7.436  -5.749  24.069  1.00 19.690          H  
ATOM   2178  HA  GLU A 135       9.526  -4.198  22.950  1.00 19.970          H  
ATOM   2179 1HB  GLU A 135       9.021  -7.154  22.473  1.00 27.840          H  
ATOM   2180 2HB  GLU A 135      10.487  -6.310  22.094  1.00 27.840          H  
ATOM   2181 1HG  GLU A 135       9.387  -6.630  24.896  1.00 27.840          H  
ATOM   2182 2HG  GLU A 135      10.700  -7.552  24.180  1.00 27.840          H  
ATOM   2183  N   LYS A 136       7.382  -5.291  20.716  1.00 17.100          N  
ATOM   2184  CA  LYS A 136       7.040  -5.102  19.316  1.00 17.530          C  
ATOM   2185  C   LYS A 136       7.021  -3.621  18.921  1.00 17.770          C  
ATOM   2186  O   LYS A 136       7.366  -3.291  17.782  1.00 18.200          O  
ATOM   2187  CB  LYS A 136       5.658  -5.704  19.045  1.00 24.370          C  
ATOM   2188  CG  LYS A 136       4.500  -4.927  19.715  1.00 24.370          C  
ATOM   2189  CD  LYS A 136       3.178  -5.620  19.575  1.00 24.370          C  
ATOM   2190  CE  LYS A 136       2.068  -4.767  20.176  1.00 24.370          C  
ATOM   2191  NZ  LYS A 136       0.777  -5.490  20.219  1.00 24.370          N  
ATOM   2192  H   LYS A 136       6.782  -5.867  21.314  1.00 20.520          H  
ATOM   2193  HA  LYS A 136       7.789  -5.609  18.705  1.00 21.040          H  
ATOM   2194 1HB  LYS A 136       5.476  -5.728  17.972  1.00 29.240          H  
ATOM   2195 2HB  LYS A 136       5.630  -6.730  19.409  1.00 29.240          H  
ATOM   2196 1HG  LYS A 136       4.714  -4.795  20.781  1.00 29.240          H  
ATOM   2197 2HG  LYS A 136       4.388  -3.951  19.255  1.00 29.240          H  
ATOM   2198 1HD  LYS A 136       2.967  -5.807  18.525  1.00 29.240          H  
ATOM   2199 2HD  LYS A 136       3.217  -6.572  20.099  1.00 29.240          H  
ATOM   2200 1HE  LYS A 136       2.345  -4.479  21.192  1.00 29.240          H  
ATOM   2201 2HE  LYS A 136       1.948  -3.869  19.573  1.00 29.240          H  
ATOM   2202 1HZ  LYS A 136       0.069  -4.902  20.626  1.00 29.240          H  
ATOM   2203 2HZ  LYS A 136       0.493  -5.772  19.295  1.00 29.240          H  
ATOM   2204 3HZ  LYS A 136       0.921  -6.320  20.819  1.00 29.240          H  
ATOM   2205  N   ALA A 137       6.660  -2.719  19.861  1.00 17.630          N  
ATOM   2206  CA  ALA A 137       6.606  -1.304  19.553  1.00 18.010          C  
ATOM   2207  C   ALA A 137       7.994  -0.749  19.608  1.00 18.160          C  
ATOM   2208  O   ALA A 137       8.401   0.026  18.746  1.00 18.700          O  
ATOM   2209  CB  ALA A 137       5.715  -0.562  20.525  1.00 25.060          C  
ATOM   2210  H   ALA A 137       6.433  -3.010  20.813  1.00 21.160          H  
ATOM   2211  HA  ALA A 137       6.219  -1.182  18.543  1.00 21.610          H  
ATOM   2212 1HB  ALA A 137       5.697   0.499  20.263  1.00 30.070          H  
ATOM   2213 2HB  ALA A 137       4.707  -0.968  20.476  1.00 30.070          H  
ATOM   2214 3HB  ALA A 137       6.107  -0.683  21.536  1.00 30.070          H  
ATOM   2215  N   LYS A 138       8.774  -1.203  20.588  1.00 17.820          N  
ATOM   2216  CA  LYS A 138      10.126  -0.687  20.702  1.00 18.070          C  
ATOM   2217  C   LYS A 138      10.882  -0.939  19.414  1.00 18.450          C  
ATOM   2218  O   LYS A 138      11.605  -0.068  18.913  1.00 19.010          O  
ATOM   2219  CB  LYS A 138      10.892  -1.343  21.850  1.00 25.200          C  
ATOM   2220  CG  LYS A 138      10.450  -0.970  23.250  1.00 25.200          C  
ATOM   2221  CD  LYS A 138      11.288  -1.726  24.247  1.00 25.200          C  
ATOM   2222  CE  LYS A 138      10.866  -1.499  25.677  1.00 25.200          C  
ATOM   2223  NZ  LYS A 138      11.665  -2.357  26.602  1.00 25.200          N  
ATOM   2224  H   LYS A 138       8.383  -1.852  21.278  1.00 21.380          H  
ATOM   2225  HA  LYS A 138      10.075   0.371  20.864  1.00 21.680          H  
ATOM   2226 1HB  LYS A 138      10.817  -2.426  21.756  1.00 30.240          H  
ATOM   2227 2HB  LYS A 138      11.946  -1.086  21.759  1.00 30.240          H  
ATOM   2228 1HG  LYS A 138      10.590   0.093  23.406  1.00 30.240          H  
ATOM   2229 2HG  LYS A 138       9.394  -1.214  23.384  1.00 30.240          H  
ATOM   2230 1HD  LYS A 138      11.227  -2.786  24.033  1.00 30.240          H  
ATOM   2231 2HD  LYS A 138      12.329  -1.421  24.143  1.00 30.240          H  
ATOM   2232 1HE  LYS A 138      11.010  -0.454  25.941  1.00 30.240          H  
ATOM   2233 2HE  LYS A 138       9.810  -1.754  25.783  1.00 30.240          H  
ATOM   2234 1HZ  LYS A 138      11.371  -2.216  27.552  1.00 30.240          H  
ATOM   2235 2HZ  LYS A 138      11.509  -3.354  26.332  1.00 30.240          H  
ATOM   2236 3HZ  LYS A 138      12.644  -2.141  26.517  1.00 30.240          H  
ATOM   2237  N   GLN A 139      10.667  -2.121  18.836  1.00 18.300          N  
ATOM   2238  CA  GLN A 139      11.340  -2.479  17.607  1.00 18.810          C  
ATOM   2239  C   GLN A 139      10.801  -1.688  16.415  1.00 19.400          C  
ATOM   2240  O   GLN A 139      11.566  -1.005  15.730  1.00 20.010          O  
ATOM   2241  CB  GLN A 139      11.154  -3.975  17.349  1.00 26.130          C  
ATOM   2242  CG  GLN A 139      11.884  -4.875  18.336  1.00 26.130          C  
ATOM   2243  CD  GLN A 139      11.565  -6.341  18.118  1.00 26.130          C  
ATOM   2244  OE1 GLN A 139      10.732  -6.682  17.271  1.00 26.130          O  
ATOM   2245  NE2 GLN A 139      12.210  -7.210  18.882  1.00 26.130          N  
ATOM   2246  H   GLN A 139      10.049  -2.791  19.308  1.00 21.960          H  
ATOM   2247  HA  GLN A 139      12.400  -2.259  17.715  1.00 22.570          H  
ATOM   2248 1HB  GLN A 139      10.089  -4.214  17.416  1.00 31.360          H  
ATOM   2249 2HB  GLN A 139      11.478  -4.216  16.344  1.00 31.360          H  
ATOM   2250 1HG  GLN A 139      12.951  -4.722  18.221  1.00 31.360          H  
ATOM   2251 2HG  GLN A 139      11.579  -4.608  19.348  1.00 31.360          H  
ATOM   2252 1HE2 GLN A 139      12.039  -8.189  18.789  1.00 31.360          H  
ATOM   2253 2HE2 GLN A 139      12.877  -6.891  19.558  1.00 31.360          H  
ATOM   2254  N   LYS A 140       9.479  -1.682  16.213  1.00 19.320          N  
ATOM   2255  CA  LYS A 140       8.909  -0.984  15.061  1.00 19.980          C  
ATOM   2256  C   LYS A 140       9.197   0.507  15.047  1.00 20.420          C  
ATOM   2257  O   LYS A 140       9.440   1.084  13.988  1.00 21.170          O  
ATOM   2258  CB  LYS A 140       7.394  -1.198  14.987  1.00 27.710          C  
ATOM   2259  CG  LYS A 140       6.957  -2.598  14.559  1.00 27.710          C  
ATOM   2260  CD  LYS A 140       5.432  -2.726  14.575  1.00 27.710          C  
ATOM   2261  CE  LYS A 140       4.979  -4.108  14.118  1.00 27.710          C  
ATOM   2262  NZ  LYS A 140       3.500  -4.267  14.218  1.00 27.710          N  
ATOM   2263  H   LYS A 140       8.868  -2.227  16.826  1.00 23.180          H  
ATOM   2264  HA  LYS A 140       9.353  -1.409  14.162  1.00 23.980          H  
ATOM   2265 1HB  LYS A 140       6.965  -1.006  15.972  1.00 33.250          H  
ATOM   2266 2HB  LYS A 140       6.960  -0.474  14.295  1.00 33.250          H  
ATOM   2267 1HG  LYS A 140       7.323  -2.796  13.551  1.00 33.250          H  
ATOM   2268 2HG  LYS A 140       7.390  -3.334  15.234  1.00 33.250          H  
ATOM   2269 1HD  LYS A 140       5.074  -2.558  15.595  1.00 33.250          H  
ATOM   2270 2HD  LYS A 140       4.992  -1.970  13.920  1.00 33.250          H  
ATOM   2271 1HE  LYS A 140       5.279  -4.251  13.081  1.00 33.250          H  
ATOM   2272 2HE  LYS A 140       5.459  -4.868  14.735  1.00 33.250          H  
ATOM   2273 1HZ  LYS A 140       3.232  -5.188  13.902  1.00 33.250          H  
ATOM   2274 2HZ  LYS A 140       3.219  -4.146  15.180  1.00 33.250          H  
ATOM   2275 3HZ  LYS A 140       3.037  -3.572  13.647  1.00 33.250          H  
ATOM   2276  N   GLN A 141       9.179   1.129  16.222  1.00 20.060          N  
ATOM   2277  CA  GLN A 141       9.372   2.560  16.349  1.00 20.550          C  
ATOM   2278  C   GLN A 141      10.805   3.000  16.654  1.00 20.960          C  
ATOM   2279  O   GLN A 141      11.022   4.176  16.956  1.00 21.670          O  
ATOM   2280  CB  GLN A 141       8.427   3.115  17.415  1.00 28.570          C  
ATOM   2281  CG  GLN A 141       6.968   2.987  17.052  1.00 28.570          C  
ATOM   2282  CD  GLN A 141       6.036   3.542  18.117  1.00 28.570          C  
ATOM   2283  OE1 GLN A 141       6.267   3.441  19.333  1.00 28.570          O  
ATOM   2284  NE2 GLN A 141       4.950   4.152  17.654  1.00 28.570          N  
ATOM   2285  H   GLN A 141       8.979   0.593  17.072  1.00 24.070          H  
ATOM   2286  HA  GLN A 141       9.081   3.005  15.404  1.00 24.660          H  
ATOM   2287 1HB  GLN A 141       8.570   2.564  18.330  1.00 34.290          H  
ATOM   2288 2HB  GLN A 141       8.653   4.161  17.610  1.00 34.290          H  
ATOM   2289 1HG  GLN A 141       6.791   3.525  16.118  1.00 34.290          H  
ATOM   2290 2HG  GLN A 141       6.741   1.928  16.920  1.00 34.290          H  
ATOM   2291 1HE2 GLN A 141       4.286   4.551  18.289  1.00 34.290          H  
ATOM   2292 2HE2 GLN A 141       4.793   4.221  16.662  1.00 34.290          H  
ATOM   2293  N   LYS A 142      11.780   2.077  16.647  1.00 20.610          N  
ATOM   2294  CA  LYS A 142      13.162   2.447  16.968  1.00 21.040          C  
ATOM   2295  C   LYS A 142      13.260   3.227  18.280  1.00 21.600          C  
ATOM   2296  O   LYS A 142      13.938   4.263  18.345  1.00 22.220          O  
ATOM   2297  CB  LYS A 142      13.790   3.279  15.841  1.00 29.280          C  
ATOM   2298  CG  LYS A 142      13.904   2.585  14.491  1.00 29.280          C  
ATOM   2299  CD  LYS A 142      14.579   3.519  13.486  1.00 29.280          C  
ATOM   2300  CE  LYS A 142      14.674   2.925  12.084  1.00 29.280          C  
ATOM   2301  NZ  LYS A 142      15.689   1.832  11.991  1.00 29.280          N  
ATOM   2302  H   LYS A 142      11.571   1.104  16.390  1.00 24.730          H  
ATOM   2303  HA  LYS A 142      13.736   1.526  17.091  1.00 25.250          H  
ATOM   2304 1HB  LYS A 142      13.217   4.195  15.698  1.00 35.140          H  
ATOM   2305 2HB  LYS A 142      14.795   3.577  16.138  1.00 35.140          H  
ATOM   2306 1HG  LYS A 142      14.503   1.686  14.613  1.00 35.140          H  
ATOM   2307 2HG  LYS A 142      12.922   2.289  14.135  1.00 35.140          H  
ATOM   2308 1HD  LYS A 142      14.018   4.450  13.441  1.00 35.140          H  
ATOM   2309 2HD  LYS A 142      15.585   3.749  13.834  1.00 35.140          H  
ATOM   2310 1HE  LYS A 142      13.701   2.526  11.805  1.00 35.140          H  
ATOM   2311 2HE  LYS A 142      14.945   3.718  11.384  1.00 35.140          H  
ATOM   2312 1HZ  LYS A 142      15.716   1.479  11.032  1.00 35.140          H  
ATOM   2313 2HZ  LYS A 142      16.600   2.194  12.234  1.00 35.140          H  
ATOM   2314 3HZ  LYS A 142      15.452   1.078  12.614  1.00 35.140          H  
ATOM   2315  N   GLN A 143      12.595   2.734  19.323  1.00 21.490          N  
ATOM   2316  CA  GLN A 143      12.605   3.422  20.604  1.00 22.080          C  
ATOM   2317  C   GLN A 143      13.964   3.261  21.249  1.00 22.750          C  
ATOM   2318  O   GLN A 143      14.609   2.219  21.109  1.00 23.230          O  
ATOM   2319  CB  GLN A 143      11.510   2.892  21.525  1.00 30.680          C  
ATOM   2320  CG  GLN A 143      10.078   3.172  21.025  1.00 30.680          C  
ATOM   2321  CD  GLN A 143       9.019   2.611  21.965  1.00 30.680          C  
ATOM   2322  OE1 GLN A 143       9.358   2.252  23.096  1.00 30.680          O  
ATOM   2323  NE2 GLN A 143       7.768   2.516  21.531  1.00 30.680          N  
ATOM   2324  H   GLN A 143      12.095   1.851  19.197  1.00 25.790          H  
ATOM   2325  HA  GLN A 143      12.432   4.484  20.433  1.00 26.500          H  
ATOM   2326 1HB  GLN A 143      11.643   1.826  21.650  1.00 36.810          H  
ATOM   2327 2HB  GLN A 143      11.620   3.347  22.510  1.00 36.810          H  
ATOM   2328 1HG  GLN A 143       9.929   4.242  20.920  1.00 36.810          H  
ATOM   2329 2HG  GLN A 143       9.970   2.688  20.063  1.00 36.810          H  
ATOM   2330 1HE2 GLN A 143       7.061   2.150  22.134  1.00 36.810          H  
ATOM   2331 2HE2 GLN A 143       7.490   2.826  20.595  1.00 36.810          H  
ATOM   2332  N   GLN A 144      14.404   4.302  21.945  1.00 22.880          N  
ATOM   2333  CA  GLN A 144      15.693   4.273  22.611  1.00 23.600          C  
ATOM   2334  C   GLN A 144      15.510   4.231  24.121  1.00 24.090          C  
ATOM   2335  O   GLN A 144      16.491   4.175  24.863  1.00 24.280          O  
ATOM   2336  OXT GLN A 144      14.432   4.615  24.574  1.00 35.400          O  
ATOM   2337  CB  GLN A 144      16.508   5.494  22.191  1.00 31.430          C  
ATOM   2338  CG  GLN A 144      16.632   5.632  20.666  1.00 31.430          C  
ATOM   2339  CD  GLN A 144      17.385   4.496  20.013  1.00 31.430          C  
ATOM   2340  OE1 GLN A 144      18.523   4.189  20.388  1.00 31.430          O  
ATOM   2341  NE2 GLN A 144      16.752   3.857  19.028  1.00 31.430          N  
ATOM   2342  H   GLN A 144      13.827   5.126  22.018  1.00 27.460          H  
ATOM   2343  HA  GLN A 144      16.228   3.371  22.312  1.00 28.320          H  
ATOM   2344 1HB  GLN A 144      16.045   6.398  22.581  1.00 37.710          H  
ATOM   2345 2HB  GLN A 144      17.512   5.426  22.612  1.00 37.710          H  
ATOM   2346 1HG  GLN A 144      15.635   5.663  20.227  1.00 37.710          H  
ATOM   2347 2HG  GLN A 144      17.159   6.556  20.445  1.00 37.710          H  
ATOM   2348 1HE2 GLN A 144      17.196   3.094  18.564  1.00 37.710          H  
ATOM   2349 2HE2 GLN A 144      15.798   4.128  18.749  1.00 37.710          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 -781.998 75.1966 586.068 -47.0089 15.1543 28.9481 304.623 -322.768 -1.17988 -7.33052 -271.135 -30.8885 -83.7201 -52.3391 -11.9657 -9.18892 0.12366 -1.52882 9.84261 86.4495 89.6647 -26.3961 24.5375 -28.7895 -11.5085 64.9489 -402.19
MET:NtermProteinFull_1 -3.77028 0.37599 2.16286 -0.44083 0.13854 0.2253 0.69266 -0.943 -0.03376 -0.15429 -0.67236 0.73097 0 0 0 0 0 -0.00958 0.15409 1.47279 0 0 0 0.60916 0 0.06681 0.60506
ILE_2 -5.62963 0.45524 0.57689 -0.6021 0.42621 0.10942 0.86462 -1.30474 -0 -0 -0.52278 0.29251 0 0 0 0 0 -0.04997 0.00859 0.99112 0 -0.78034 0 0.73287 -0.22973 0.29048 -4.37133
ALA_3 -5.86493 0.96526 2.32066 -0.02368 0 0 2.60116 -2.13948 -0.00844 -0.03229 -2.72751 -0.26941 0 0 0 0 0 -0.00289 0 0 0 0.11471 0 1.8394 -0.13257 0.56833 -2.79169
PHE_4 -4.59455 0.32057 2.26074 -1.02395 0.12014 0.60159 0.93025 -1.45663 -0.02943 -0.14578 -1.35162 -0.15547 0 0 -0.51104 0 0 0.1273 0.00195 0 1.46625 -0.52813 0 1.0402 -0.01508 0.592 -2.35069
ALA_5 -4.7877 0.55096 2.41698 -0.02127 0 0 2.00224 -1.99862 -0 -0 -1.83947 -0.41536 0 0 0 0 0 0.00268 0 0 0 -0.50711 0 1.8394 -0.11604 0.3267 -2.5466
LYS_6 -5.09727 0.56002 2.06976 -0.29947 0.04037 0.15195 0.77963 -1.25985 -0 -0 -0.73836 -0.27512 0 0 0 0 0 0.02379 0.05659 2.21135 0 -0.00611 0 -1.5107 -0.05581 0.15937 -3.18987
GLN_7 -6.14459 0.41277 4.87016 -0.52934 0.04686 0.46394 2.55276 -2.3593 -0.02315 -0.12752 -2.51021 -0.76545 0 0 0 0 0 -0.01776 0.13886 0 3.16907 0.1801 0 -0.18838 0.22416 0.19461 -0.41241
TYR_8 -4.66822 0.36937 2.17647 -0.57382 0.04537 0.25435 0.61676 -1.34495 -0 -0 -0.40927 -0.09451 0 0 0 0 0 -0.00122 0.12256 0 1.99777 -0.36354 0.01485 1.2797 0.18467 0.34153 -0.05213
ARG_9 -2.86883 0.10746 2.63819 -0.47005 0.07693 0.29649 0.88921 -1.17202 -2e-05 -5e-05 -0.35269 -0.16348 0 0 -0.76192 0 0 -0.09659 0.00894 1.68331 0 -0.16641 0 -1.2888 -0.16059 0.3109 -1.49001
VAL_10 -7.10552 0.7106 3.30398 -0.2835 0.17683 0.05879 2.96523 -2.50022 -0.00757 -0.06383 -3.38682 -0.00185 0 0 0 0 0 -0.03053 0.00936 0.0908 0 -0.46222 0 1.9342 -0.34671 0.35936 -4.57962
HIS_11 -2.90716 0.20942 2.58088 -0.42339 0.03663 0.48328 0.5046 -1.28468 -0.00497 -0.0393 -0.66544 -0.37571 0 0 0 0 0 0.05228 0.01237 0 1.99122 -0.12202 0 -0.45461 0.25362 0.55712 0.40415
ILE_12 -7.90664 1.37544 3.23669 -0.50191 0.45855 0.11529 2.26388 -2.58658 -0.0434 -0.14258 -1.87144 -0.19033 0 0 -0.61372 0 0 -0.00869 0.00711 0.2882 0 -0.44868 0 0.73287 0.46557 0.6204 -4.74997
SER_13 -5.06208 0.79264 5.2243 -0.03482 0.00264 0.06238 2.90811 -2.42972 -1e-05 -7e-05 -2.65267 -0.81309 0 0 -0.38352 0 0 -0.00281 0.12278 0.66688 0 0.09363 0.60286 -0.77834 -0.28062 1.35281 -0.60872
PRO_14 -7.25234 0.79393 4.4239 -0.09026 0.00036 0.05608 1.87148 -2.03202 -0 -0 -1.03149 0.72124 0 0 0 0 0 -0.15752 0.00092 0.61728 0 -0.50312 0 -2.4119 -0.42251 1.1754 -4.24056
GLN_15 -3.65004 0.33902 4.12437 -0.26056 0.04377 0.19901 1.88613 -1.86942 -1e-05 -7e-05 -1.19262 -0.4681 0 0 -0.38352 0 0 -0.04054 0.01067 0 2.65534 -0.04383 0 -0.18838 -0.28731 0.27797 1.15188
LYS_16 -4.55933 0.21968 4.23478 -0.29696 0.0286 0.13307 2.28165 -2.174 -0 -0 -1.23725 -0.12992 0 0 0 0 0 0.01959 0.00507 1.94792 0 -0.13709 0 -1.5107 -0.16207 0.25696 -1.08002
ALA_17 -6.12801 1.02425 2.84943 -0.02174 0 0 2.46244 -2.55431 -0 -0 -1.90653 -0.37026 0 0 0 0 0 0.08291 0 0 0 -0.1641 0 1.8394 -0.21804 0.38189 -2.72268
ARG_18 -7.41731 0.44347 7.2657 -0.99731 0.28205 0.74742 3.47612 -3.43499 -6e-05 -0.00092 -3.61888 -0.091 0 0 0 -1.21708 0 -0.01421 0.00976 3.5447 0 -0.09034 0 -1.2888 -0.29784 0.58142 -2.11812
LEU_19 -4.14953 0.22676 4.43104 -0.66983 0.17158 0.23733 1.92884 -2.15464 -0 -0 -0.85827 0.0867 0 0 0 0 0 0.02551 0.01955 0.82756 0 -0.17002 0 0.18072 -0.11178 0.46649 0.48801
VAL_20 -7.61978 0.67164 2.91782 -0.30918 0.22438 0.07065 2.31983 -2.55308 -0 -0 -1.5029 -0.228 0 0 0 0 0 0.03935 0.01948 0.21055 0 -0.40228 0 1.9342 0.05369 0.2945 -3.8591
CYS:disulfide_21 -8.19412 1.73393 5.65607 -0.05553 0.0002 0.04318 3.2124 -3.13888 -0 -0 -2.67548 -0.34855 0 0 0 0 0.06183 0.01846 1.29051 1.35709 0 0.27829 0 3.6196 0.09426 0.5402 3.49347
GLN_22 -5.27677 0.44844 5.24001 -0.87295 0.2193 0.97423 2.49806 -2.54327 -0.01575 -0.12464 -2.12298 -1.09928 0 0 0 -1.21708 0 -0.1316 0.03652 0 3.45653 -0.11436 0 -0.18838 -0.07088 0.45937 -0.44548
LEU_23 -4.83374 0.37647 3.47443 -0.51462 0.16262 0.14535 2.04744 -1.97406 -0 -0 -1.6338 0.12834 0 0 0 0 0 -0.05156 0.08696 0.12775 0 -0.13311 0 0.18072 -0.44038 0.47544 -2.37576
ILE_24 -9.44894 1.76518 2.83981 -0.68819 0.70236 0.15677 2.9443 -2.6539 -0.01211 -0.12959 -2.2795 0.23578 0 0 0 0 0 -0.04272 0.13823 0.87258 0 -0.51707 0 0.73287 -0.2238 0.69396 -4.91399
VAL_25 -6.3089 0.70108 3.34832 -0.37042 0.30134 0.08952 1.3943 -2.35145 -0.00541 -0.02814 0.02238 -0.03932 0 0 0 0 0 -0.1057 0.00542 1.25303 0 -0.0035 0 1.9342 -0.21221 0.63778 0.26232
GLY_26 -2.35289 0.09836 2.41092 -7e-05 0 0 1.03003 -1.18212 -0 -0 -1.08873 -0.38919 0 0 0 0 0 -0.16919 0 0 0 -1.5103 0 0.83697 -0.7078 0.30211 -2.7219
LYS_27 -5.74419 0.27366 5.16403 -0.50631 0.15387 0.30303 2.75388 -2.37709 -0 -0 -2.68465 0.17412 0 0 0 0 0 -0.00146 0.02595 1.83633 0 -0.04904 0 -1.5107 -0.53422 0.1978 -2.525
LYS_28 -6.59357 0.57166 5.87486 -0.31263 0.0284 0.11111 2.66708 -2.73353 -0.05849 -0.26576 -2.77251 0.27573 0 0 0 0 0 0.00438 0.19573 2.083 0 0.14542 0 -1.5107 -0.20015 0.44888 -2.0411
ILE_29 -8.6684 1.65085 2.9194 -0.70799 0.79109 0.17021 2.33722 -2.66464 -0.00865 -0.0619 -1.87307 0.34663 0 0 0 0 0 -0.02326 0.06102 0.59273 0 -0.27435 0 0.73287 -0.10403 1.06045 -3.72383
ASN_30 -3.68994 0.19021 4.22813 -0.17717 0.03221 0.25994 1.34657 -2.01221 -0.02814 -0.12508 -0.36273 -0.35543 0 0 0 0 0 -0.02385 0.00117 0 1.47166 0.29714 0 -0.93687 0.04702 0.79928 0.96191
ASP_31 -5.2662 0.53348 5.9809 -0.106 0.00666 0.32192 2.30707 -2.79579 -0.03681 -0.19164 -1.92276 -0.16697 0 0 0 0 0 -0.03436 0.00487 0 1.95964 -0.00114 0 -2.3716 -0.00214 0.3002 -1.48066
ALA_32 -6.84347 0.69007 3.37994 -0.02146 0 0 2.84491 -2.84893 -0 -0 -2.18024 -0.36286 0 0 0 0 0 -0.01174 0 0 0 -0.29984 0 1.8394 -0.2435 0.33624 -3.72147
GLN_33 -6.71011 0.33351 5.69058 -0.2532 0.0326 0.19433 2.90661 -3.04725 -0 -0 -3.20049 -0.43602 0 0 0 -0.763 0 0.02327 0.0257 0 2.77639 0.032 0 -0.18838 -0.21167 0.30647 -2.48865
ASN_34 -4.77763 0.12566 5.38908 -0.17982 0.04962 0.27132 2.55396 -2.65533 -0.00865 -0.0619 -2.16214 -0.32124 0 0 0 0 0 0.02044 0.01577 0 1.44634 0.1729 0 -0.93687 -0.02514 0.28934 -0.79428
ILE_35 -6.94914 0.57711 4.49886 -0.49035 0.31337 0.09744 2.39946 -2.72845 -0 -0 -2.51233 0.01174 0 0 -0.40514 0 0 -0.06023 0.10421 0.48399 0 -0.48762 0 0.73287 0.05722 0.31562 -4.0414
LEU_36 -9.25168 1.32214 3.56065 -0.49574 0.30565 0.11376 2.49983 -2.9226 -0.00799 -0.05446 -1.4174 0.24925 0 0 0 0 0 -0.04651 0.02786 0.37954 0 -0.27349 0 0.18072 -0.06449 0.50178 -5.39318
LEU_37 -3.87092 0.22318 3.93335 -0.68838 0.17086 0.25289 1.55691 -1.93182 -0 -0 -0.94642 0.10612 0 0 0 0 0 -0.03484 0.02005 0.95126 0 -0.22044 0 0.18072 -0.21856 0.49849 -0.01755
ASN_38 -3.12719 0.1364 3.44367 -0.20113 0.04408 0.32077 1.2497 -1.62244 -0 -0 -1.54089 -0.45151 0 0 0 0 0 -0.06046 0.01339 0 2.0368 -0.55324 0 -0.93687 -0.47218 0.42315 -1.29795
THR_39 -4.92685 0.7171 3.47537 -0.18173 0.11424 0.07017 2.44936 -2.03624 -0.00291 -0.01254 -2.46062 -0.30047 0 0 -0.40514 0 0 -0.05823 0.12744 0.08881 0 0.11386 2.31372 -1.0874 -0.38196 1.01171 -1.3723
PRO_40 -2.01155 0.41375 1.07296 -0.1763 0.07002 0.12369 0.28635 -0.45206 -0 -0 -0.18596 0.05619 0 0 0 0 0 0.00667 0.00219 0.17841 0 -0.85411 0 -2.4119 0.28978 0.90939 -2.68247
LYS_41 -4.93483 0.60559 3.61982 -0.43891 0.09024 0.22736 2.4021 -1.90647 -0.00277 -0.01202 -1.32316 -0.12339 0 0 0 0 0 -2e-05 0.03212 1.74893 0 -0.01308 0 -1.5107 0.24287 0.26245 -1.03387
LYS_42 -3.45437 0.4398 2.7528 -0.30171 0.02491 0.12847 1.44855 -1.50308 -0.00495 -0.03926 -0.95836 -0.01832 0 0 0 0 0 -0.02344 0.00847 1.68474 0 -0.05055 0 -1.5107 -0.29352 0.26887 -1.40167
ALA_43 -5.9009 1.15636 2.31355 -0.02321 0 0 1.69075 -2.3053 -0 -0 -0.91655 -0.3708 0 0 0 0 0 -0.04936 0 0 0 -0.2971 0 1.8394 -0.50434 0.27591 -3.09158
ALA_44 -6.56045 0.56104 3.89201 -0.02199 0 0 3.28443 -2.90087 -0 -0 -2.50778 -0.38101 0 0 0 0 0 0.09093 0 0 0 -0.25201 0 1.8394 -0.48638 0.27662 -3.16606
TYR_45 -4.69978 0.42211 4.31899 -0.99863 0.07846 0.35564 2.29397 -2.29471 -0 -0 -1.62213 -0.29432 0 0 0 0 0 0.00447 0.12632 0 1.72427 -0.40832 1e-05 1.2797 -0.13886 0.24305 0.39024
PHE_46 -7.57835 0.78876 3.07765 -0.63229 0.03353 0.27166 2.21665 -2.4271 -0 -0 -2.20268 0.02926 0 0 0 0 0 0.08741 0.11838 0 2.52657 0.08562 0 1.0402 0.01142 0.28344 -2.26987
LEU_47 -10.589 1.40171 3.50363 -0.50476 0.2628 0.1275 2.99675 -3.23247 -0 -0 -2.85962 0.21884 0 0 0 0 0 0.05139 0.10226 0.28729 0 -0.3162 0 0.18072 -0.27948 0.43427 -8.21433
THR_48 -5.95993 0.50153 6.66917 -0.20191 0.12999 0.07386 3.37078 -3.21828 -0 -0 -3.52304 -0.16223 0 0 0 0 0 0.04801 0.00254 0.06046 0 -0.01991 2.30314 -1.0874 -0.12227 0.42042 -0.71507
LYS_49 -4.62558 0.15478 5.3278 -0.40419 0.05179 0.21101 2.16764 -2.44194 -0.01558 -0.06369 -1.97615 -0.12373 0 0 0 0 0 -0.00735 0.01432 1.98657 0 0.04497 0 -1.5107 -0.03915 0.246 -1.00318
LEU_50 -10.9358 1.81252 4.87564 -0.71863 0.2537 0.23752 2.72351 -3.63596 -0 -0 -1.80091 0.22163 0 0 0 0 0 -0.00412 0.04835 0.84953 0 -0.20383 0 0.18072 -0.12184 0.74067 -5.47729
LEU_51 -9.6506 0.87077 3.02862 -0.68068 0.20443 0.24468 2.93456 -3.09714 -0 -0 -2.60254 0.11881 0 0 0 0 0 -0.01857 0.02364 0.83082 0 -0.20648 0 0.18072 -0.01317 0.79786 -7.03427
ASN_52 -5.75885 0.31219 5.94539 -0.18614 0.07382 0.28253 2.93383 -3.01837 -0 -0 -3.04327 -0.28985 0 0 0 -0.763 0 0.12931 0.0051 0 1.41698 0.28721 0 -0.93687 -0.00849 0.36396 -2.25453
SER_53 -4.69089 0.3015 5.29089 -0.02603 0 0.06031 2.63527 -2.68293 -0 -0 -2.11026 -0.58174 0 0 0 0 0 0.02142 0.01022 0.64483 0 0.34307 0.64312 -0.77834 0.15381 0.30095 -0.4648
ALA_54 -7.02307 0.46291 3.72442 -0.02171 0 0 2.67786 -3.18248 -0 -0 -2.21623 -0.36053 0 0 0 0 0 -0.01514 0 0 0 -0.29493 0 1.8394 -0.1259 0.23478 -4.30062
ILE_55 -8.73841 1.36219 3.80435 -0.51842 0.48891 0.10444 2.90479 -3.02938 -0 -0 -1.74696 -0.00875 0 0 0 0 0 -0.04642 0.07555 0.50789 0 -0.45394 0 0.73287 -0.25502 0.35827 -4.45804
SER_56 -4.60389 0.28203 5.93891 -0.02493 0 0.05769 3.05104 -2.86733 -0.01382 -0.17369 -2.70681 -0.6471 0 0 0 0 0 -0.00473 0.0011 0.64236 0 0.35233 0.60025 -0.77834 0.17037 0.39725 -0.3273
ASN_57 -6.70804 0.33501 7.26541 -0.17172 0.02971 0.25129 3.58304 -3.67382 -0.00701 -0.14458 -3.89356 -0.30096 0 0 -0.51104 0 0 -0.04742 0.01693 0 1.41573 0.4306 0 -0.93687 0.19254 0.42618 -2.4486
ALA_58 -7.31256 0.89033 3.84364 -0.0211 0 0 3.01465 -3.0313 -0 -0 -3.03919 -0.33137 0 0 0 0 0 -0.02651 0 0 0 -0.16931 0 1.8394 -0.05966 0.64947 -3.75349
THR_59 -4.53805 0.14326 3.80707 -0.11962 0.0922 0.05747 1.7282 -2.29676 -0 -0 -1.11578 -0.81277 0 0 0 0 0 0.02129 0.04021 0.19141 0 -0.34193 2.24784 -1.0874 -0.25272 0.72659 -1.50951
ASN_60 -3.48007 0.12771 4.22527 -0.17539 0.01402 0.26425 1.70122 -2.0282 -0 -0 -1.3703 -0.20764 0 0 0 0 0 -0.01272 0.01003 0 1.69124 0.26806 0 -0.93687 0.17052 0.53402 0.79515
ASN_61 -3.28012 0.07808 3.36981 -0.17337 0.00796 0.26171 1.34937 -1.65235 -0.00681 -0.0291 -0.86468 -0.21704 0 0 0 0 0 -0.03265 0.03724 0 1.89586 0.11063 0 -0.93687 0.60377 0.38977 0.91122
HIS_D_62 -6.24165 0.42109 4.40548 -0.43012 0.01436 0.55945 1.43583 -2.31668 -0.02943 -0.14578 -0.67276 -0.32595 0 0 0 0 0 0.0281 0.02578 0 1.8231 -0.21363 0 -0.45461 0.17627 0.38755 -1.5536
GLY_63 -1.87967 0.02008 2.26898 -5e-05 0 0 0.67813 -1.11056 -0 -0 -0.20445 -0.37632 0 0 0 0 0 -0.16533 0 0 0 -1.2238 0 0.83697 -0.45345 0.30086 -1.30858
MET_64 -9.76968 1.24168 4.08564 -0.32553 0.15503 0.06124 1.59186 -2.40483 -0 -0 -1.57183 0.00362 0 0 0 0 0 -0.0041 0.347 1.19758 0 -0.01676 0 0.60916 -0.56836 0.61879 -4.7495
SER_65 -3.52732 0.2208 4.59155 -0.03487 0.00179 0.06347 2.32256 -1.99973 -0 -0 -2.46053 -0.73208 0 0 -0.73136 0 0 -0.07778 0.00049 0.39499 0 0.42527 0.61495 -0.77834 -0.07087 0.63782 -1.13919
GLY_66 -2.60693 0.24428 2.63753 -4e-05 0 0 1.22507 -1.3898 -0.01415 -0.08339 -0.34353 -0.41221 0 0 0 0 0 -0.14888 0 0 0 0.39095 0 0.83697 0.3398 0.23156 0.90723
ASP_67 -2.27766 0.19789 2.87147 -0.11813 0.01202 0.36592 0.7788 -1.30234 -0.01351 -0.16107 -0.59756 -0.43686 0 0 0 0 0 -0.09348 0.00474 0 1.77878 -0.028 0 -2.3716 -0.03983 0.32605 -1.10438
LEU_68 -7.51293 0.65631 4.88597 -0.5473 0.30661 0.17187 3.04443 -2.82594 -0 -0 -2.57547 0.03658 0 0 0 0 0 0.06935 0.0092 0.35182 0 0.09329 0 0.18072 -0.3365 0.49315 -3.49885
LEU_69 -8.93261 1.078 2.834 -0.48702 0.14278 0.09703 2.30648 -2.51985 -0.01415 -0.08339 -2.44455 0.20944 0 0 0 0 0 -0.04807 0.31101 0.53467 0 -0.29068 0 0.18072 -0.21187 0.97567 -6.36239
TYR_70 -9.52269 0.76855 5.58348 -0.52295 0.04764 0.25936 3.52392 -3.27775 -0.01414 -0.14869 -3.58136 -0.22648 0 0 0 -0.34661 0 0.01757 0.05001 0 1.99139 -0.40816 0.0084 1.2797 -0.25404 0.94222 -3.83063
VAL_71 -8.00883 0.82826 1.81002 -0.27957 0.18787 0.05799 2.25794 -2.45208 -0.01211 -0.12959 -2.42433 -0.03265 0 0 0 0 0 -0.06812 0.07384 0.05558 0 -0.39269 0 1.9342 -0.38837 0.61839 -6.36427
PHE_72 -8.83579 0.8584 3.30415 -0.72087 0.02129 0.20258 1.83886 -2.40471 -0 -0 -0.67593 -0.04283 0 0 0 0 0 -0.03927 0.03009 0 2.26266 -0.16526 0 1.0402 -0.10067 0.78906 -2.63804
GLU_73 -6.59491 0.472 6.30101 -0.25569 0.04002 0.27888 3.36161 -2.84384 -0 -0 -3.68151 -0.22509 0 0 0 -0.64368 0 -0.02055 0.00172 0 3.28532 -0.17481 0 -2.7348 0.26618 0.53305 -2.63508
CYS:disulfide_74 -6.89962 1.5459 2.81328 -0.0582 0.00945 0.04116 0.82226 -1.82246 -0.01033 -0.0965 -0.72345 -0.48781 0 0 0 0 0.06183 -0.07679 0.32891 0.03282 0 -0.44498 0 3.6196 0.92145 0.65637 0.2329
VAL_75 -5.68982 0.39922 3.22185 -0.29776 0.17167 0.05822 2.12118 -2.05227 -0 -0 -1.62988 -0.39567 0 0 0 0 0 0.04769 0.00107 0.04567 0 -0.31363 0 1.9342 0.72534 0.50024 -1.15267
ALA_76 -4.38637 0.3049 0.95929 -0.02529 0.00101 0 0.64268 -1.31105 -6e-05 -0.00092 -0.19791 -0.44775 0 0 0 0 0 0.01123 0 0 0 0.18947 0 1.8394 0.44072 0.16437 -1.81627
ASN_77 -3.99556 0.15686 4.28724 -0.17058 0.01135 0.243 2.41877 -2.09133 -0 -0 -2.90111 -0.31648 0 0 0 0 0 -0.00014 0.01989 0 1.70991 0.12123 0 -0.93687 0.58035 0.15218 -0.7113
GLN_78 -4.72342 0.29358 4.41143 -0.66932 0.08978 0.44317 1.37619 -1.94066 -7e-05 -0.00039 -1.9025 -0.2035 0 0 -0.53185 0 0 -0.04442 0.13319 0 2.71456 0.11765 0 -0.18838 -0.04261 0.21653 -0.45104
GLY_79 -3.55093 0.38702 3.72999 -0.00031 0 0 1.37053 -1.88975 -0.00216 -0.04531 -1.21388 -0.16435 0 0 -0.53185 0 0 0.09761 0 0 0 -1.17643 0 0.83697 0.90479 0.78583 -0.46224
PRO_80 -3.49174 0.47455 3.03053 -0.11311 0 0.08423 1.27115 -1.21417 -0 -0 -1.58168 0.29549 0 0 0 0 0 -0.03813 0.03494 0.21655 0 -1.18897 0 -2.4119 0.80624 0.79356 -3.03247
SER_81 -2.63876 0.25423 1.78572 -0.02881 0 0.06807 0.54695 -0.86712 -0.00216 -0.04531 -0.53274 -0.21527 0 0 0 0 0 -0.00031 0.0016 0.09328 0 -0.48994 0.60169 -0.77834 -0.36709 0.21251 -2.4018
MET_82 -4.26332 0.27224 3.91984 -0.35684 0.13389 0.1109 2.19686 -1.84365 -0.00531 -0.01903 -1.93131 -0.31893 0 0 0 0 0 0.00345 0.07309 1.62321 0 -0.13653 0 0.60916 -0.09377 0.22691 0.20087
LYS_83 -3.30161 0.24978 2.23009 -0.30667 0.04653 0.1508 0.84032 -1.08127 -0 -0 -1.37009 -0.11544 0 0 -0.41799 0 0 -0.00679 0.00907 2.12717 0 0.0752 0 -1.5107 -0.00849 0.35631 -2.03378
ARG_84 -4.49517 0.21285 4.95522 -0.89389 0.24119 0.64292 2.61424 -2.27584 -0.01859 -0.06352 -2.81792 -7e-05 0 0 -0.41799 0 0 0.00747 0.02934 1.81889 0 -0.21904 0 -1.2888 -0.18096 0.35879 -1.79086
THR_85 -2.78565 0.36933 1.28707 -0.17159 0.09207 0.06129 0.8137 -1.01117 -0 -0 -0.26295 -0.25384 0 0 0 0 0 0.00059 0.00338 0.14917 0 -0.15067 2.30658 -1.0874 -0.07889 0.27243 -0.44653
ILE_86 -5.17659 0.40664 3.58386 -0.46619 0.38682 0.10118 1.99882 -2.10233 -0.01502 -0.0512 -1.72209 -0.0789 0 0 -0.6955 0 0 -0.02838 0.06676 0.27231 0 -0.64477 0 0.73287 -0.08981 0.30238 -3.21912
ALA_87 -2.41281 0.20414 1.41561 -0.02437 0 0 0.54849 -0.99745 -0.02462 -0.16152 -0.83286 -0.21363 0 0 0 0 0 -0.04114 0 0 0 -0.09533 0 1.8394 -0.57457 0.32163 -1.04902
ARG_88 -5.61717 0.21868 5.82721 -0.63504 0.197 0.33279 2.4952 -2.69361 -0.02462 -0.16152 -2.85745 0.39198 0 0 0 0 0 -0.02639 0.33547 2.27086 0 0.23844 0 -1.2888 0.3554 0.25331 -0.38827
ALA_89 -1.9147 0.40188 2.3014 -0.02441 0 0 0.94828 -1.0786 -0 -0 -0.13655 -0.20521 0 0 0 0 0 -0.07334 0 0 0 -0.09287 0 1.8394 0.4983 0.25579 2.71935
LYS_90 -1.4608 0.19834 1.47753 -0.32471 0.05207 0.19935 0.64004 -0.72161 -0 -0 0.28548 -0.3897 0 0 0 0 0 -0.02527 0.02228 1.4704 0 0.15576 0 -1.5107 -0.14188 0.25571 0.18229
GLY_91 -1.75053 0.2224 2.15237 -6e-05 0 0 1.03552 -1.14274 -0 -0 -1.12644 -0.38318 0 0 0 0 0 -0.17218 0 0 0 -1.47243 0 0.83697 -0.35691 0.22453 -1.93267
SER_92 -2.98538 0.17448 4.39824 -0.0262 0 0.02121 2.33172 -2.01566 -0 -0 -2.36506 -0.19288 0 0 0 0 0 -0.04894 0.04373 0.43243 0 -0.03784 0.60975 -0.77834 -0.81369 0.24886 -1.00357
GLY_93 -1.47578 0.05348 1.07094 -0.00036 0 0 0.30918 -0.62514 -0 -0 -0.09936 -0.20159 0 0 0 0 0 -0.03026 0 0 0 -0.21955 0 0.83697 -0.26499 0.21386 -0.43259
SER_94 -3.97998 0.32282 4.2775 -0.04819 0 0.09119 2.58796 -2.0721 -0.01592 -0.0587 -1.94334 -0.62144 0 0 -0.6955 0 0 0.00901 0.12031 0.23398 0 -0.44205 1.79554 -0.77834 0.01491 0.33709 -0.86526
VAL_95 -3.51692 0.34344 0.87935 -0.26561 0.15591 0.05434 0.4191 -1.05681 -0 -0 -0.32441 -0.23592 0 0 0 0 0 -0.06526 0.0006 0.32888 0 -0.80573 0 1.9342 -0.23884 0.49517 -1.89851
LEU_96 -5.02123 0.42493 2.90047 -0.48708 0.43516 0.12532 2.31639 -1.981 -0.02651 -0.09739 -2.16329 0.01872 0 0 0 0 0 0.01407 0.28633 1.58584 0 -0.23319 0 0.18072 -0.32992 0.49232 -1.55933
THR_97 -4.00875 0.35303 2.10952 -0.17011 0.09093 0.06128 0.52521 -1.29977 -0.0006 -0.01428 -0.32138 -0.27678 0 0 0 0 0 0.11173 0.01657 0.17077 0 -0.16426 2.28502 -1.0874 -0.06112 0.3789 -1.3015
LYS_98 -4.00078 0.33218 4.07788 -0.34261 0.04293 0.14866 2.21768 -1.88392 -0.01969 -0.07581 -2.60666 0.04301 0 0 0 0 0 -0.03138 0.01815 1.83997 0 0.09171 0 -1.5107 -0.00756 0.4888 -1.17814
ARG_99 -5.89921 0.29383 4.38336 -0.43494 0.0601 0.22771 1.43966 -1.94181 -0.00067 -0.01467 -0.80069 0.0899 0 0 0 0 0 0.03461 0.092 2.40503 0 -0.06108 0 -1.2888 -0.11604 0.61167 -0.92006
SER_100 -6.30172 0.42295 5.9363 -0.02163 0 0.01903 2.7016 -2.85628 -0.00736 -0.03041 -3.15372 0.20215 0 0 0 0 0 0.08291 0.00193 0.68242 0 -0.18283 0.61639 -0.77834 0.032 0.36365 -2.27095
SER_101 -7.01299 0.36815 6.54178 -0.02964 0 0.05612 3.76265 -3.17522 -0.0434 -0.14258 -3.32853 -0.59957 0 0 -0.61372 0 0 -0.01254 0.07363 0.11485 0 -0.48256 1.72413 -0.77834 -0.01155 0.56568 -3.02363
ASN_102 -6.7062 0.34708 5.38253 -0.17245 0.00291 0.27575 3.16159 -2.95088 -0.00039 -0.00106 -4.01814 -0.58942 0 0 -0.76192 0 0 0.20637 0.12967 0 2.75155 -0.05569 0 -0.93687 -0.01027 0.74221 -3.20362
LEU_103 -8.44216 1.26296 2.10074 -0.51407 0.24943 0.12154 2.7231 -2.28593 -0.00163 -0.0073 -2.68592 0.1824 0 0 0 0 0 0.01509 0.43619 0.9573 0 -0.37812 0 0.18072 0.03459 0.51462 -5.53644
VAL_104 -6.32871 0.50059 3.07649 -0.27542 0.22036 0.06297 2.22374 -2.22704 -0.00039 -0.00106 -2.27109 -0.36957 0 0 0 0 0 0.13296 0.00834 0.23433 0 -0.71968 0 1.9342 -0.24311 0.48236 -3.55974
ILE_105 -9.19469 1.19132 1.73531 -0.44489 0.3534 0.08686 2.58863 -2.22028 -0.00163 -0.0073 -2.44565 0.08341 0 0 0 0 0 -0.05617 0.29208 0.32424 0 -0.67241 0 0.73287 -0.34952 0.85257 -7.15185
LYS_106 -8.12626 1.05524 6.27441 -0.31373 0.04469 0.17045 3.86049 -2.98024 -0 -0 -5.17497 -0.24956 0 0 0 -0.64368 0 -0.00013 0.33832 2.23713 0 0.19336 0 -1.5107 -0.19527 0.77196 -4.24849
LEU_107 -10.4257 1.4181 1.79708 -0.4983 0.23611 0.10228 3.16591 -2.83174 -0.00052 -0.00247 -2.60684 0.11991 0 0 0 0 0 -0.00222 0.34487 0.63784 0 -0.07735 0 0.18072 -0.06763 0.45249 -8.05744
SER_108 -5.20885 0.46057 4.37789 -0.0276 0 0.06467 2.34193 -2.29503 -0 -0 -2.1929 -0.22832 0 0 0 0 0 0.00678 0.0116 0.31001 0 -0.323 0.63522 -0.77834 -0.0935 0.41106 -2.52779
ASP_109 -4.44064 0.12909 4.79429 -0.20338 0.05229 0.63121 2.00326 -2.03168 -0.03785 -0.26178 -3.0628 -1.24418 0 0 -0.73136 0 0 -0.02702 0.00078 0 2.57326 -0.57351 0 -2.3716 -0.19077 0.48468 -4.50769
ASN_110 -5.24965 0.50469 4.85763 -0.26659 0.03947 0.51824 2.30285 -2.3096 -0.02719 -0.29095 -1.05665 -0.73438 0 0 0 0 0 -0.00197 0.11175 0 2.55796 -0.44752 0 -0.93687 -0.05333 1.01161 0.52951
PRO_111 -5.12558 0.81751 3.7096 -0.12343 0.0042 0.09052 2.12864 -1.77566 -0 -0 -1.93803 0.22712 0 0 0 0 0 -0.10606 0.02689 0.0975 0 -1.00846 0 -2.4119 -0.20663 0.89575 -4.69801
ASN_112 -4.41002 0.16346 4.82668 -0.18499 0.02577 0.26983 2.3269 -2.35169 -0.01211 -0.15809 -2.01359 -0.34951 0 0 0 -0.34661 0 0.04257 0.04446 0 1.45631 0.23939 0 -0.93687 -0.29412 0.33241 -1.32982
GLU_113 -3.8498 0.28316 4.6544 -0.45399 0.23764 1.42993 1.57577 -2.10846 -0.02154 -0.12996 -1.39039 -3.05007 0 0 0 0 0 -0.05336 0.00661 0 3.97556 -0.35088 0 -2.7348 -0.35373 0.24214 -2.09179
ARG_114 -6.5048 0.40118 5.77057 -0.86039 0.16289 0.62942 2.60197 -2.70028 -0.02154 -0.12996 -1.85123 0.131 0 0 0 0 0 0.05156 0.07729 2.45212 0 -0.06473 0 -1.2888 -0.36483 0.26461 -1.24396
LYS_115 -5.72794 0.2237 6.22159 -0.44701 0.04859 0.28236 2.86037 -2.78405 -0.02469 -0.13866 -3.14266 0.04049 0 0 0 0 0 0.01773 0.17114 2.41023 0 0.03287 0 -1.5107 -0.15942 0.30322 -1.32281
LEU_116 -5.68851 0.35488 5.83235 -0.70587 0.25146 0.29226 2.53384 -2.80057 -0 -0 -2.43711 0.11182 0 0 0 0 0 -0.00621 0.02673 0.86492 0 -0.2149 0 0.18072 -0.18061 0.34359 -1.24123
LEU_117 -5.61115 0.32627 5.7168 -0.48367 0.21744 0.11487 2.71433 -2.79286 -0.01311 -0.11847 -1.99267 0.22752 0 0 0 0 0 -0.01453 0.04778 0.36575 0 -0.2695 0 0.18072 -0.18826 0.30183 -1.27092
LEU_118 -7.9105 0.47028 6.00071 -0.48735 0.25194 0.11394 2.73905 -3.20218 -0.02906 -0.19489 -2.75624 0.22221 0 0 0 0 0 0.08389 0.01603 0.30646 0 -0.30592 0 0.18072 -0.32273 0.2701 -4.55353
THR_119 -5.1988 0.39951 6.38491 -0.19933 0.10209 0.07035 3.22883 -2.88655 -0.02469 -0.13866 -2.8717 -0.06441 0 0 0 0 0 0.0166 0.00148 0.07054 0 -0.02192 2.34025 -1.0874 -0.11237 0.25058 0.25932
GLN_120 -5.56743 0.28081 5.39646 -0.26714 0.05644 0.21617 2.07853 -2.6425 -0.02994 -0.22157 -1.6554 -0.49345 0 0 0 0 0 0.17302 0.12063 0 2.74104 -0.18217 0 -0.18838 -0.10669 0.24612 -0.04544
GLN_121 -5.73878 0.60381 5.97496 -0.26065 0.04886 0.19479 3.23529 -2.98723 -0.02793 -0.20027 -3.51868 -0.4885 0 0 0 0 0 -0.03095 0.02781 0 2.7463 0.07577 0 -0.18838 -0.16648 0.41665 -0.2836
LYS_122 -5.65727 0.58701 6.24711 -0.43198 0.07744 0.24529 3.24327 -2.81789 -0 -0 -2.56938 -0.12958 0 0 0 0 0 -0.0694 0.00929 1.92567 0 -0.06884 0 -1.5107 -0.10279 0.50895 -0.51379
GLU_123 -3.84953 0.2415 4.13714 -0.21465 0.02111 0.29311 1.36854 -1.86443 -0.01682 -0.1031 -1.07803 -0.56667 0 0 0 0 0 -0.04456 0.01368 0 3.27557 -0.28864 0 -2.7348 -0.30884 0.44394 -1.27548
LEU_124 -3.76936 0.28486 4.48327 -0.47081 0.23103 0.10686 2.59673 -2.11986 -0 -0 -2.70681 0.14174 0 0 0 0 0 -0.04004 0.01335 0.54145 0 -0.21205 0 0.18072 -0.00333 0.4928 -0.24945
VAL_125 -7.10782 0.86473 5.5478 -0.3206 0.20641 0.07319 3.33143 -3.19161 -0.0048 -0.04073 -2.51761 -0.11505 0 0 0 0 0 -0.06609 0.02369 0.4105 0 0.0042 0 1.9342 0.06825 0.5144 -0.38553
LYS_126 -7.0668 0.64607 6.85738 -0.40366 0.05543 0.20326 3.1373 -3.08262 -0.01359 -0.07533 -3.0814 0.07069 0 0 0 0 0 0.01575 0.05034 1.48403 0 -0.04152 0 -1.5107 -0.23687 0.39334 -2.59889
LYS_127 -3.79904 0.55843 4.42037 -0.28329 0.02436 0.12278 1.67385 -2.00161 -0 -0 -0.88038 -0.11225 0 0 0 0 0 0.01128 0.01486 1.8501 0 -0.14224 0 -1.5107 0.14101 0.39375 0.48127
ARG_128 -3.85326 0.18518 3.17111 -0.96668 0.19392 0.66486 1.38983 -1.68974 -0 -0 -0.26117 0.01565 0 0 0 0 0 -0.0419 0.09268 2.51171 0 -0.16936 0 -1.2888 0.09926 0.41016 0.46345
THR_129 -4.21504 0.38123 3.94695 -0.14748 0.08627 0.10969 1.34736 -1.97782 -0.05446 -0.24418 -1.13415 -1.43328 0 0 0 0 0 0.09112 0.27311 0.04727 0 -0.40192 2.27375 -1.0874 -0.13526 0.57535 -1.69889
MET_130 -5.52929 0.44755 5.38427 -0.37081 0.16462 0.10349 2.78611 -2.67472 -0 -0 -2.59397 -0.40018 0 0 0 0 0 -0.08194 0.05357 1.31421 0 0.36032 0 0.60916 0.29901 0.49134 0.36274
GLY_131 -5.27256 0.80012 5.52087 -4e-05 0 0 3.1123 -2.85356 -0.04791 -0.15866 -0.90631 -0.42401 0 0 0 0 0 -0.09846 0 0 0 0.4063 0 0.83697 0.37248 0.21096 1.49848
HIS_D_132 -6.28277 0.55749 6.58807 -0.70503 0.02532 0.76547 2.35687 -2.92231 -0.0048 -0.04073 -3.51158 -0.34867 0 0 -0.38995 0 0 0.11101 0.00965 0 1.604 -0.07692 0 -0.45461 -0.0629 0.23842 -2.54398
LYS_133 -4.74564 0.5168 4.5676 -0.50202 0.1147 0.31418 1.24261 -1.92453 -0 -0 -0.62741 0.02145 0 0 0 0 0 -0.00274 0.0697 1.71214 0 -0.19447 0 -1.5107 0.08535 0.36242 -0.50056
LYS_134 -3.75709 0.21219 4.30459 -0.29892 0.03835 0.14271 2.17092 -1.96574 -0 -0 -1.62071 -0.12156 0 0 0 0 0 0.09902 0.00057 1.77628 0 -0.10051 0 -1.5107 0.67403 0.67887 0.72229
GLU_135 -6.14868 0.64233 7.10838 -0.44069 0.05178 0.88234 3.18941 -2.99221 -0.01273 -0.13255 -3.31877 -0.47478 0 0 0 -0.79885 0 -0.03641 0.14565 0 3.37727 -0.35222 0 -2.7348 0.09591 0.68437 -1.26524
LYS_136 -6.02837 0.43424 7.07998 -0.42385 0.08421 0.2104 3.02996 -3.07953 -0.00935 -0.13397 -3.63423 0.14319 0 0 -0.38995 0 0 -0.09495 0.21944 1.89724 0 -0.07982 0 -1.5107 -0.60475 0.4674 -2.42341
ALA_137 -4.9756 0.58792 4.96726 -0.02162 0 0 2.53193 -2.67895 -0.00486 -0.0461 -2.21639 -0.34953 0 0 0 0 0 -0.00821 0 0 0 0.18418 0 1.8394 -0.13327 0.41172 0.08787
LYS_138 -6.78771 0.51878 7.94124 -0.3119 0.0295 0.13626 3.35546 -3.39387 -0 -0 -3.90412 0.00678 0 0 0 -0.79885 0 -0.04001 0.04754 1.68246 0 -0.03185 0 -1.5107 -0.0925 0.419 -2.73449
GLN_139 -5.59579 0.4457 5.21509 -0.26096 0.04315 0.20439 1.83116 -2.58992 -0.02406 -0.20393 -1.92155 -0.46523 0 0 0 0 0 -0.02126 0.0109 0 2.90783 0.18494 0 -0.18838 0.04929 0.428 0.04937
LYS_140 -4.17859 0.12441 4.46257 -0.30413 0.02304 0.1343 2.16477 -2.0217 -0.00618 -0.04703 -0.84808 -0.00338 0 0 0 0 0 -0.05166 0.06523 1.70675 0 -0.04542 0 -1.5107 -0.00194 0.27314 -0.06459
GLN_141 -5.2852 0.61183 4.40211 -0.28651 0.06829 0.23857 1.77211 -2.23325 -0 -0 -2.59493 -0.68419 0 0 0 -0.82525 0 -0.06134 0.00464 0 2.84432 -0.1377 0 -0.18838 -0.53992 0.33253 -2.56228
LYS_142 -4.31171 0.29159 4.533 -0.37851 0.0654 0.24355 1.80585 -2.00294 -0 -0 -2.13398 -0.07312 0 0 -0.54087 0 0 -0.05004 0.14569 1.6804 0 -0.17719 0 -1.5107 -0.40142 0.3753 -2.43968
GLN_143 -5.23257 0.53064 4.6842 -0.26089 0.03622 0.19519 1.33513 -2.15098 -0.00486 -0.0461 -1.94473 -0.40205 0 0 0 -0.82525 0 0.03152 0.01047 0 3.25274 0.04245 0 -0.18838 -0.34851 0.26239 -1.02338
GLN:CtermProteinFull_144 -1.571 0.04575 1.80586 -0.65865 0.1057 0.85681 0.58541 -0.83049 -0 -0 -0.80267 -0.52586 0 0 -0.54087 0 0 0 0.19752 0 2.93765 0 0 -0.18838 -0.21995 0.31666 1.51348
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2994 DOMAINID 3190 MODEL 2 SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 282.688 tmscore: 0.66067 1bxeA_205 prob: 100 ident: 44.55
SSBOND     CYS A   21    CYS A   74                                       2.04  
ATOM      1  N   MET A   1      17.059   9.750   9.048  1.00  1.600          N  
ATOM      2  CA  MET A   1      16.155  10.178   7.983  1.00  1.620          C  
ATOM      3  C   MET A   1      15.175   9.084   7.595  1.00  0.930          C  
ATOM      4  O   MET A   1      15.577   7.947   7.313  1.00  1.240          O  
ATOM      5  CB  MET A   1      16.923  10.618   6.736  1.00  2.260          C  
ATOM      6  CG  MET A   1      17.793  11.865   6.881  1.00  2.260          C  
ATOM      7  SD  MET A   1      18.607  12.339   5.318  1.00  2.260          S  
ATOM      8  CE  MET A   1      19.953  11.158   5.159  1.00  2.260          C  
ATOM      9 1H   MET A   1      18.007   9.716   8.702  1.00  1.920          H  
ATOM     10 2H   MET A   1      17.004  10.398   9.821  1.00  1.920          H  
ATOM     11 3H   MET A   1      16.789   8.828   9.365  1.00  1.920          H  
ATOM     12  HA  MET A   1      15.571  11.023   8.349  1.00  1.940          H  
ATOM     13 1HB  MET A   1      17.556   9.802   6.410  1.00  2.710          H  
ATOM     14 2HB  MET A   1      16.207  10.818   5.937  1.00  2.710          H  
ATOM     15 1HG  MET A   1      17.177  12.703   7.207  1.00  2.710          H  
ATOM     16 2HG  MET A   1      18.566  11.700   7.629  1.00  2.710          H  
ATOM     17 1HE  MET A   1      20.513  11.373   4.246  1.00  2.710          H  
ATOM     18 2HE  MET A   1      20.620  11.246   6.015  1.00  2.710          H  
ATOM     19 3HE  MET A   1      19.568  10.146   5.112  1.00  2.710          H  
ATOM     20  N   ILE A   2      13.885   9.429   7.613  1.00  0.960          N  
ATOM     21  CA  ILE A   2      12.818   8.516   7.208  1.00  1.170          C  
ATOM     22  C   ILE A   2      11.951   9.179   6.121  1.00  1.000          C  
ATOM     23  O   ILE A   2      11.473  10.301   6.298  1.00  1.320          O  
ATOM     24  CB  ILE A   2      11.946   8.071   8.419  1.00  1.550          C  
ATOM     25  CG1 ILE A   2      12.849   7.360   9.472  1.00  1.550          C  
ATOM     26  CG2 ILE A   2      10.811   7.097   7.948  1.00  1.550          C  
ATOM     27  CD1 ILE A   2      12.181   7.057  10.790  1.00  1.550          C  
ATOM     28  H   ILE A   2      13.627  10.372   7.877  1.00  1.150          H  
ATOM     29  HA  ILE A   2      13.273   7.634   6.785  1.00  1.400          H  
ATOM     30  HB  ILE A   2      11.502   8.947   8.885  1.00  1.860          H  
ATOM     31 1HG1 ILE A   2      13.205   6.431   9.046  1.00  1.860          H  
ATOM     32 2HG1 ILE A   2      13.699   7.988   9.687  1.00  1.860          H  
ATOM     33 1HG2 ILE A   2      10.200   6.791   8.784  1.00  1.860          H  
ATOM     34 2HG2 ILE A   2      10.172   7.593   7.216  1.00  1.860          H  
ATOM     35 3HG2 ILE A   2      11.259   6.212   7.491  1.00  1.860          H  
ATOM     36 1HD1 ILE A   2      12.897   6.568  11.449  1.00  1.860          H  
ATOM     37 2HD1 ILE A   2      11.841   7.984  11.251  1.00  1.860          H  
ATOM     38 3HD1 ILE A   2      11.340   6.401  10.645  1.00  1.860          H  
ATOM     39  N   ALA A   3      11.783   8.479   5.003  1.00  0.600          N  
ATOM     40  CA  ALA A   3      11.005   8.912   3.840  1.00  0.510          C  
ATOM     41  C   ALA A   3       9.705   8.164   3.789  1.00  0.370          C  
ATOM     42  O   ALA A   3       9.606   7.073   4.336  1.00  0.320          O  
ATOM     43  CB  ALA A   3      11.754   8.667   2.558  1.00  0.750          C  
ATOM     44  H   ALA A   3      12.201   7.552   5.001  1.00  0.720          H  
ATOM     45  HA  ALA A   3      10.784   9.971   3.947  1.00  0.610          H  
ATOM     46 1HB  ALA A   3      11.157   8.999   1.709  1.00  0.900          H  
ATOM     47 2HB  ALA A   3      12.657   9.216   2.593  1.00  0.900          H  
ATOM     48 3HB  ALA A   3      11.961   7.612   2.464  1.00  0.900          H  
ATOM     49  N   PHE A   4       8.702   8.693   3.116  1.00  0.350          N  
ATOM     50  CA  PHE A   4       7.473   7.931   3.028  1.00  0.300          C  
ATOM     51  C   PHE A   4       6.645   8.240   1.803  1.00  0.300          C  
ATOM     52  O   PHE A   4       6.911   9.193   1.058  1.00  0.350          O  
ATOM     53  CB  PHE A   4       6.630   8.152   4.282  1.00  0.440          C  
ATOM     54  CG  PHE A   4       6.162   9.538   4.456  1.00  0.440          C  
ATOM     55  CD1 PHE A   4       4.920   9.929   3.978  1.00  0.440          C  
ATOM     56  CD2 PHE A   4       6.962  10.470   5.095  1.00  0.440          C  
ATOM     57  CE1 PHE A   4       4.487  11.223   4.135  1.00  0.440          C  
ATOM     58  CE2 PHE A   4       6.534  11.762   5.254  1.00  0.440          C  
ATOM     59  CZ  PHE A   4       5.293  12.143   4.773  1.00  0.440          C  
ATOM     60  H   PHE A   4       8.768   9.607   2.685  1.00  0.420          H  
ATOM     61  HA  PHE A   4       7.733   6.874   2.977  1.00  0.360          H  
ATOM     62 1HB  PHE A   4       5.760   7.493   4.264  1.00  0.530          H  
ATOM     63 2HB  PHE A   4       7.217   7.888   5.150  1.00  0.530          H  
ATOM     64  HD1 PHE A   4       4.288   9.200   3.472  1.00  0.530          H  
ATOM     65  HD2 PHE A   4       7.944  10.169   5.475  1.00  0.530          H  
ATOM     66  HE1 PHE A   4       3.512  11.522   3.754  1.00  0.530          H  
ATOM     67  HE2 PHE A   4       7.174  12.488   5.757  1.00  0.530          H  
ATOM     68  HZ  PHE A   4       4.954  13.170   4.898  1.00  0.530          H  
ATOM     69  N   ALA A   5       5.641   7.395   1.613  1.00  0.290          N  
ATOM     70  CA  ALA A   5       4.641   7.555   0.572  1.00  0.310          C  
ATOM     71  C   ALA A   5       3.361   6.896   1.011  1.00  0.330          C  
ATOM     72  O   ALA A   5       3.368   5.951   1.810  1.00  0.320          O  
ATOM     73  CB  ALA A   5       5.084   6.967  -0.740  1.00  0.430          C  
ATOM     74  H   ALA A   5       5.567   6.617   2.278  1.00  0.350          H  
ATOM     75  HA  ALA A   5       4.451   8.621   0.440  1.00  0.370          H  
ATOM     76 1HB  ALA A   5       4.308   7.119  -1.482  1.00  0.510          H  
ATOM     77 2HB  ALA A   5       5.984   7.472  -1.053  1.00  0.510          H  
ATOM     78 3HB  ALA A   5       5.268   5.902  -0.631  1.00  0.510          H  
ATOM     79  N   LYS A   6       2.249   7.387   0.476  1.00  0.390          N  
ATOM     80  CA  LYS A   6       0.968   6.794   0.790  1.00  0.460          C  
ATOM     81  C   LYS A   6       0.100   6.700  -0.456  1.00  0.560          C  
ATOM     82  O   LYS A   6       0.127   7.594  -1.307  1.00  0.610          O  
ATOM     83  CB  LYS A   6       0.262   7.637   1.845  1.00  0.620          C  
ATOM     84  CG  LYS A   6       1.049   7.792   3.137  1.00  0.620          C  
ATOM     85  CD  LYS A   6       0.266   8.513   4.213  1.00  0.620          C  
ATOM     86  CE  LYS A   6       1.111   8.713   5.470  1.00  0.620          C  
ATOM     87  NZ  LYS A   6       0.361   9.431   6.548  1.00  0.620          N  
ATOM     88  H   LYS A   6       2.292   8.169  -0.164  1.00  0.470          H  
ATOM     89  HA  LYS A   6       1.122   5.789   1.171  1.00  0.550          H  
ATOM     90 1HB  LYS A   6       0.040   8.623   1.444  1.00  0.740          H  
ATOM     91 2HB  LYS A   6      -0.681   7.154   2.096  1.00  0.740          H  
ATOM     92 1HG  LYS A   6       1.354   6.822   3.472  1.00  0.740          H  
ATOM     93 2HG  LYS A   6       1.941   8.375   2.940  1.00  0.740          H  
ATOM     94 1HD  LYS A   6      -0.073   9.480   3.843  1.00  0.740          H  
ATOM     95 2HD  LYS A   6      -0.607   7.917   4.472  1.00  0.740          H  
ATOM     96 1HE  LYS A   6       1.426   7.744   5.847  1.00  0.740          H  
ATOM     97 2HE  LYS A   6       1.996   9.294   5.210  1.00  0.740          H  
ATOM     98 1HZ  LYS A   6       0.957   9.546   7.356  1.00  0.740          H  
ATOM     99 2HZ  LYS A   6       0.071  10.341   6.214  1.00  0.740          H  
ATOM    100 3HZ  LYS A   6      -0.454   8.894   6.810  1.00  0.740          H  
ATOM    101  N   GLN A   7      -0.687   5.636  -0.531  1.00  0.660          N  
ATOM    102  CA  GLN A   7      -1.631   5.408  -1.616  1.00  0.790          C  
ATOM    103  C   GLN A   7      -3.022   5.154  -1.034  1.00  0.740          C  
ATOM    104  O   GLN A   7      -3.260   4.141  -0.371  1.00  0.880          O  
ATOM    105  CB  GLN A   7      -1.186   4.203  -2.464  1.00  1.050          C  
ATOM    106  CG  GLN A   7       0.170   4.328  -3.151  1.00  1.050          C  
ATOM    107  CD  GLN A   7       0.172   5.267  -4.306  1.00  1.050          C  
ATOM    108  OE1 GLN A   7      -0.740   5.253  -5.142  1.00  1.050          O  
ATOM    109  NE2 GLN A   7       1.192   6.104  -4.376  1.00  1.050          N  
ATOM    110  H   GLN A   7      -0.619   4.953   0.227  1.00  0.790          H  
ATOM    111  HA  GLN A   7      -1.678   6.297  -2.245  1.00  0.950          H  
ATOM    112 1HB  GLN A   7      -1.145   3.328  -1.845  1.00  1.260          H  
ATOM    113 2HB  GLN A   7      -1.923   4.024  -3.237  1.00  1.260          H  
ATOM    114 1HG  GLN A   7       0.890   4.699  -2.438  1.00  1.260          H  
ATOM    115 2HG  GLN A   7       0.475   3.346  -3.510  1.00  1.260          H  
ATOM    116 1HE2 GLN A   7       1.252   6.764  -5.123  1.00  1.260          H  
ATOM    117 2HE2 GLN A   7       1.894   6.091  -3.669  1.00  1.260          H  
ATOM    118  N   TYR A   8      -3.950   6.066  -1.284  1.00  0.660          N  
ATOM    119  CA  TYR A   8      -5.284   5.946  -0.703  1.00  0.640          C  
ATOM    120  C   TYR A   8      -6.309   5.427  -1.678  1.00  0.560          C  
ATOM    121  O   TYR A   8      -6.229   5.698  -2.876  1.00  0.550          O  
ATOM    122  CB  TYR A   8      -5.727   7.279  -0.119  1.00  0.900          C  
ATOM    123  CG  TYR A   8      -5.006   7.622   1.148  1.00  0.900          C  
ATOM    124  CD1 TYR A   8      -3.789   8.287   1.135  1.00  0.900          C  
ATOM    125  CD2 TYR A   8      -5.586   7.266   2.345  1.00  0.900          C  
ATOM    126  CE1 TYR A   8      -3.170   8.583   2.333  1.00  0.900          C  
ATOM    127  CE2 TYR A   8      -4.973   7.554   3.528  1.00  0.900          C  
ATOM    128  CZ  TYR A   8      -3.771   8.208   3.533  1.00  0.900          C  
ATOM    129  OH  TYR A   8      -3.169   8.501   4.731  1.00  0.900          O  
ATOM    130  H   TYR A   8      -3.721   6.866  -1.860  1.00  0.790          H  
ATOM    131  HA  TYR A   8      -5.237   5.228   0.116  1.00  0.770          H  
ATOM    132 1HB  TYR A   8      -5.553   8.074  -0.843  1.00  1.080          H  
ATOM    133 2HB  TYR A   8      -6.796   7.249   0.090  1.00  1.080          H  
ATOM    134  HD1 TYR A   8      -3.325   8.576   0.193  1.00  1.080          H  
ATOM    135  HD2 TYR A   8      -6.542   6.754   2.346  1.00  1.080          H  
ATOM    136  HE1 TYR A   8      -2.220   9.109   2.336  1.00  1.080          H  
ATOM    137  HE2 TYR A   8      -5.444   7.268   4.468  1.00  1.080          H  
ATOM    138  HH  TYR A   8      -3.762   8.258   5.449  1.00  1.080          H  
ATOM    139  N   ARG A   9      -7.289   4.699  -1.135  1.00  0.540          N  
ATOM    140  CA  ARG A   9      -8.393   4.131  -1.907  1.00  0.500          C  
ATOM    141  C   ARG A   9      -7.862   3.243  -3.022  1.00  0.450          C  
ATOM    142  O   ARG A   9      -8.275   3.354  -4.179  1.00  0.460          O  
ATOM    143  CB  ARG A   9      -9.271   5.224  -2.500  1.00  0.720          C  
ATOM    144  CG  ARG A   9      -9.922   6.133  -1.481  1.00  0.720          C  
ATOM    145  CD  ARG A   9     -10.832   7.108  -2.118  1.00  0.720          C  
ATOM    146  NE  ARG A   9     -11.458   7.983  -1.131  1.00  0.720          N  
ATOM    147  CZ  ARG A   9     -12.305   8.999  -1.412  1.00  0.720          C  
ATOM    148  NH1 ARG A   9     -12.635   9.273  -2.659  1.00  0.720          N  
ATOM    149  NH2 ARG A   9     -12.805   9.723  -0.423  1.00  0.720          N  
ATOM    150  H   ARG A   9      -7.250   4.522  -0.126  1.00  0.650          H  
ATOM    151  HA  ARG A   9      -9.001   3.517  -1.240  1.00  0.600          H  
ATOM    152 1HB  ARG A   9      -8.698   5.843  -3.186  1.00  0.860          H  
ATOM    153 2HB  ARG A   9     -10.072   4.762  -3.076  1.00  0.860          H  
ATOM    154 1HG  ARG A   9     -10.489   5.534  -0.778  1.00  0.860          H  
ATOM    155 2HG  ARG A   9      -9.151   6.687  -0.947  1.00  0.860          H  
ATOM    156 1HD  ARG A   9     -10.262   7.723  -2.816  1.00  0.860          H  
ATOM    157 2HD  ARG A   9     -11.615   6.571  -2.652  1.00  0.860          H  
ATOM    158  HE  ARG A   9     -11.236   7.817  -0.158  1.00  0.860          H  
ATOM    159 1HH1 ARG A   9     -12.258   8.726  -3.418  1.00  0.860          H  
ATOM    160 2HH1 ARG A   9     -13.268  10.034  -2.859  1.00  0.860          H  
ATOM    161 1HH2 ARG A   9     -12.553   9.515   0.534  1.00  0.860          H  
ATOM    162 2HH2 ARG A   9     -13.438  10.485  -0.620  1.00  0.860          H  
ATOM    163  N   VAL A  10      -6.942   2.362  -2.659  1.00  0.450          N  
ATOM    164  CA  VAL A  10      -6.312   1.446  -3.577  1.00  0.470          C  
ATOM    165  C   VAL A  10      -7.243   0.272  -3.772  1.00  0.410          C  
ATOM    166  O   VAL A  10      -7.682  -0.342  -2.799  1.00  0.380          O  
ATOM    167  CB  VAL A  10      -4.987   0.966  -2.982  1.00  0.650          C  
ATOM    168  CG1 VAL A  10      -4.345   0.010  -3.875  1.00  0.650          C  
ATOM    169  CG2 VAL A  10      -4.099   2.144  -2.719  1.00  0.650          C  
ATOM    170  H   VAL A  10      -6.667   2.325  -1.675  1.00  0.540          H  
ATOM    171  HA  VAL A  10      -6.141   1.948  -4.530  1.00  0.560          H  
ATOM    172  HB  VAL A  10      -5.192   0.443  -2.047  1.00  0.780          H  
ATOM    173 1HG1 VAL A  10      -3.428  -0.331  -3.424  1.00  0.780          H  
ATOM    174 2HG1 VAL A  10      -4.977  -0.835  -4.071  1.00  0.780          H  
ATOM    175 3HG1 VAL A  10      -4.138   0.523  -4.797  1.00  0.780          H  
ATOM    176 1HG2 VAL A  10      -3.170   1.810  -2.281  1.00  0.780          H  
ATOM    177 2HG2 VAL A  10      -3.901   2.661  -3.651  1.00  0.780          H  
ATOM    178 3HG2 VAL A  10      -4.596   2.819  -2.031  1.00  0.780          H  
ATOM    179  N   HIS A  11      -7.551  -0.091  -5.010  1.00  0.450          N  
ATOM    180  CA  HIS A  11      -8.535  -1.151  -5.223  1.00  0.470          C  
ATOM    181  C   HIS A  11      -8.068  -2.581  -4.965  1.00  0.500          C  
ATOM    182  O   HIS A  11      -7.965  -3.402  -5.881  1.00  0.600          O  
ATOM    183  CB  HIS A  11      -9.098  -1.071  -6.639  1.00  0.650          C  
ATOM    184  CG  HIS A  11      -9.873   0.190  -6.905  1.00  0.650          C  
ATOM    185  ND1 HIS A  11     -10.351   0.514  -8.157  1.00  0.650          N  
ATOM    186  CD2 HIS A  11     -10.240   1.214  -6.086  1.00  0.650          C  
ATOM    187  CE1 HIS A  11     -10.978   1.677  -8.097  1.00  0.650          C  
ATOM    188  NE2 HIS A  11     -10.924   2.118  -6.855  1.00  0.650          N  
ATOM    189  H   HIS A  11      -7.164   0.414  -5.796  1.00  0.540          H  
ATOM    190  HA  HIS A  11      -9.365  -0.981  -4.540  1.00  0.560          H  
ATOM    191 1HB  HIS A  11      -8.285  -1.137  -7.360  1.00  0.780          H  
ATOM    192 2HB  HIS A  11      -9.761  -1.917  -6.811  1.00  0.780          H  
ATOM    193  HD2 HIS A  11     -10.036   1.315  -5.018  1.00  0.780          H  
ATOM    194  HE1 HIS A  11     -11.457   2.187  -8.934  1.00  0.780          H  
ATOM    195  HE2 HIS A  11     -11.318   2.985  -6.515  1.00  0.780          H  
ATOM    196  N   ILE A  12      -7.836  -2.866  -3.689  1.00  0.590          N  
ATOM    197  CA  ILE A  12      -7.435  -4.174  -3.211  1.00  0.640          C  
ATOM    198  C   ILE A  12      -7.763  -4.335  -1.732  1.00  0.620          C  
ATOM    199  O   ILE A  12      -7.510  -3.441  -0.919  1.00  0.610          O  
ATOM    200  CB  ILE A  12      -5.919  -4.397  -3.424  1.00  0.880          C  
ATOM    201  CG1 ILE A  12      -5.568  -5.865  -3.162  1.00  0.880          C  
ATOM    202  CG2 ILE A  12      -5.065  -3.463  -2.501  1.00  0.880          C  
ATOM    203  CD1 ILE A  12      -4.236  -6.253  -3.624  1.00  0.880          C  
ATOM    204  H   ILE A  12      -7.935  -2.088  -3.047  1.00  0.710          H  
ATOM    205  HA  ILE A  12      -7.987  -4.928  -3.769  1.00  0.770          H  
ATOM    206  HB  ILE A  12      -5.701  -4.180  -4.441  1.00  1.050          H  
ATOM    207 1HG1 ILE A  12      -5.622  -6.070  -2.102  1.00  1.050          H  
ATOM    208 2HG1 ILE A  12      -6.291  -6.489  -3.685  1.00  1.050          H  
ATOM    209 1HG2 ILE A  12      -4.010  -3.588  -2.695  1.00  1.050          H  
ATOM    210 2HG2 ILE A  12      -5.333  -2.446  -2.686  1.00  1.050          H  
ATOM    211 3HG2 ILE A  12      -5.244  -3.690  -1.461  1.00  1.050          H  
ATOM    212 1HD1 ILE A  12      -4.073  -7.302  -3.431  1.00  1.050          H  
ATOM    213 2HD1 ILE A  12      -4.169  -6.065  -4.680  1.00  1.050          H  
ATOM    214 3HD1 ILE A  12      -3.499  -5.682  -3.101  1.00  1.050          H  
ATOM    215  N   SER A  13      -8.203  -5.530  -1.361  1.00  0.640          N  
ATOM    216  CA  SER A  13      -8.451  -5.834   0.036  1.00  0.650          C  
ATOM    217  C   SER A  13      -7.167  -5.639   0.818  1.00  0.570          C  
ATOM    218  O   SER A  13      -6.108  -6.095   0.358  1.00  0.560          O  
ATOM    219  CB  SER A  13      -8.903  -7.276   0.191  1.00  0.910          C  
ATOM    220  OG  SER A  13      -8.990  -7.643   1.553  1.00  0.910          O  
ATOM    221  H   SER A  13      -8.389  -6.226  -2.070  1.00  0.770          H  
ATOM    222  HA  SER A  13      -9.227  -5.158   0.386  1.00  0.780          H  
ATOM    223 1HB  SER A  13      -9.877  -7.398  -0.283  1.00  1.090          H  
ATOM    224 2HB  SER A  13      -8.202  -7.935  -0.324  1.00  1.090          H  
ATOM    225  HG  SER A  13      -9.309  -8.555   1.556  1.00  1.090          H  
ATOM    226  N   PRO A  14      -7.207  -5.066   2.040  1.00  0.560          N  
ATOM    227  CA  PRO A  14      -6.046  -4.859   2.877  1.00  0.530          C  
ATOM    228  C   PRO A  14      -5.406  -6.197   3.197  1.00  0.570          C  
ATOM    229  O   PRO A  14      -4.228  -6.261   3.515  1.00  0.560          O  
ATOM    230  CB  PRO A  14      -6.621  -4.169   4.125  1.00  0.800          C  
ATOM    231  CG  PRO A  14      -8.095  -4.558   4.141  1.00  0.800          C  
ATOM    232  CD  PRO A  14      -8.495  -4.651   2.671  1.00  0.800          C  
ATOM    233  HA  PRO A  14      -5.338  -4.200   2.353  1.00  0.640          H  
ATOM    234 1HB  PRO A  14      -6.076  -4.503   5.023  1.00  0.950          H  
ATOM    235 2HB  PRO A  14      -6.467  -3.083   4.054  1.00  0.950          H  
ATOM    236 1HG  PRO A  14      -8.225  -5.512   4.676  1.00  0.950          H  
ATOM    237 2HG  PRO A  14      -8.680  -3.826   4.691  1.00  0.950          H  
ATOM    238 1HD  PRO A  14      -9.272  -5.417   2.583  1.00  0.950          H  
ATOM    239 2HD  PRO A  14      -8.836  -3.671   2.283  1.00  0.950          H  
ATOM    240  N   GLN A  15      -6.172  -7.295   3.114  1.00  0.640          N  
ATOM    241  CA  GLN A  15      -5.591  -8.585   3.429  1.00  0.720          C  
ATOM    242  C   GLN A  15      -4.558  -8.993   2.401  1.00  0.720          C  
ATOM    243  O   GLN A  15      -3.558  -9.623   2.747  1.00  0.880          O  
ATOM    244  CB  GLN A  15      -6.667  -9.666   3.519  1.00  0.980          C  
ATOM    245  CG  GLN A  15      -6.151 -11.053   3.951  1.00  0.980          C  
ATOM    246  CD  GLN A  15      -5.546 -11.051   5.344  1.00  0.980          C  
ATOM    247  OE1 GLN A  15      -6.134 -10.506   6.281  1.00  0.980          O  
ATOM    248  NE2 GLN A  15      -4.380 -11.669   5.492  1.00  0.980          N  
ATOM    249  H   GLN A  15      -7.151  -7.252   2.830  1.00  0.770          H  
ATOM    250  HA  GLN A  15      -5.095  -8.507   4.395  1.00  0.860          H  
ATOM    251 1HB  GLN A  15      -7.434  -9.353   4.226  1.00  1.170          H  
ATOM    252 2HB  GLN A  15      -7.145  -9.778   2.546  1.00  1.170          H  
ATOM    253 1HG  GLN A  15      -6.988 -11.746   3.950  1.00  1.170          H  
ATOM    254 2HG  GLN A  15      -5.389 -11.396   3.249  1.00  1.170          H  
ATOM    255 1HE2 GLN A  15      -3.941 -11.709   6.392  1.00  1.170          H  
ATOM    256 2HE2 GLN A  15      -3.937 -12.098   4.701  1.00  1.170          H  
ATOM    257  N   LYS A  16      -4.820  -8.695   1.131  1.00  0.680          N  
ATOM    258  CA  LYS A  16      -3.897  -9.110   0.100  1.00  0.690          C  
ATOM    259  C   LYS A  16      -2.716  -8.183   0.144  1.00  0.620          C  
ATOM    260  O   LYS A  16      -1.567  -8.612  -0.031  1.00  0.670          O  
ATOM    261  CB  LYS A  16      -4.569  -9.159  -1.261  1.00  0.960          C  
ATOM    262  CG  LYS A  16      -5.570 -10.298  -1.392  1.00  0.960          C  
ATOM    263  CD  LYS A  16      -6.224 -10.339  -2.771  1.00  0.960          C  
ATOM    264  CE  LYS A  16      -7.209 -11.510  -2.874  1.00  0.960          C  
ATOM    265  NZ  LYS A  16      -7.877 -11.572  -4.205  1.00  0.960          N  
ATOM    266  H   LYS A  16      -5.618  -8.106   0.894  1.00  0.820          H  
ATOM    267  HA  LYS A  16      -3.540 -10.111   0.331  1.00  0.830          H  
ATOM    268 1HB  LYS A  16      -5.105  -8.234  -1.418  1.00  1.150          H  
ATOM    269 2HB  LYS A  16      -3.818  -9.258  -2.041  1.00  1.150          H  
ATOM    270 1HG  LYS A  16      -5.058 -11.244  -1.210  1.00  1.150          H  
ATOM    271 2HG  LYS A  16      -6.342 -10.177  -0.633  1.00  1.150          H  
ATOM    272 1HD  LYS A  16      -6.757  -9.403  -2.947  1.00  1.150          H  
ATOM    273 2HD  LYS A  16      -5.457 -10.451  -3.537  1.00  1.150          H  
ATOM    274 1HE  LYS A  16      -6.671 -12.441  -2.706  1.00  1.150          H  
ATOM    275 2HE  LYS A  16      -7.972 -11.400  -2.103  1.00  1.150          H  
ATOM    276 1HZ  LYS A  16      -8.515 -12.357  -4.225  1.00  1.150          H  
ATOM    277 2HZ  LYS A  16      -8.392 -10.721  -4.369  1.00  1.150          H  
ATOM    278 3HZ  LYS A  16      -7.182 -11.688  -4.928  1.00  1.150          H  
ATOM    279  N   ALA A  17      -2.993  -6.897   0.388  1.00  0.550          N  
ATOM    280  CA  ALA A  17      -1.910  -5.951   0.445  1.00  0.520          C  
ATOM    281  C   ALA A  17      -0.946  -6.371   1.554  1.00  0.530          C  
ATOM    282  O   ALA A  17       0.258  -6.437   1.308  1.00  0.590          O  
ATOM    283  CB  ALA A  17      -2.448  -4.556   0.660  1.00  0.740          C  
ATOM    284  H   ALA A  17      -3.967  -6.595   0.506  1.00  0.660          H  
ATOM    285  HA  ALA A  17      -1.380  -5.965  -0.493  1.00  0.620          H  
ATOM    286 1HB  ALA A  17      -1.624  -3.844   0.690  1.00  0.890          H  
ATOM    287 2HB  ALA A  17      -3.123  -4.300  -0.154  1.00  0.890          H  
ATOM    288 3HB  ALA A  17      -2.989  -4.533   1.597  1.00  0.890          H  
ATOM    289  N   ARG A  18      -1.480  -6.790   2.721  1.00  0.530          N  
ATOM    290  CA  ARG A  18      -0.680  -7.256   3.860  1.00  0.560          C  
ATOM    291  C   ARG A  18       0.133  -8.516   3.548  1.00  0.590          C  
ATOM    292  O   ARG A  18       1.310  -8.618   3.914  1.00  0.640          O  
ATOM    293  CB  ARG A  18      -1.570  -7.511   5.055  1.00  0.770          C  
ATOM    294  CG  ARG A  18      -2.116  -6.256   5.681  1.00  0.770          C  
ATOM    295  CD  ARG A  18      -3.094  -6.530   6.726  1.00  0.770          C  
ATOM    296  NE  ARG A  18      -3.674  -5.308   7.199  1.00  0.770          N  
ATOM    297  CZ  ARG A  18      -4.442  -5.165   8.278  1.00  0.770          C  
ATOM    298  NH1 ARG A  18      -4.727  -6.186   9.062  1.00  0.770          N  
ATOM    299  NH2 ARG A  18      -4.890  -3.958   8.526  1.00  0.770          N  
ATOM    300  H   ARG A  18      -2.492  -6.714   2.860  1.00  0.640          H  
ATOM    301  HA  ARG A  18      -0.011  -6.457   4.149  1.00  0.670          H  
ATOM    302 1HB  ARG A  18      -2.413  -8.133   4.754  1.00  0.930          H  
ATOM    303 2HB  ARG A  18      -1.012  -8.050   5.820  1.00  0.930          H  
ATOM    304 1HG  ARG A  18      -1.297  -5.726   6.146  1.00  0.930          H  
ATOM    305 2HG  ARG A  18      -2.548  -5.615   4.957  1.00  0.930          H  
ATOM    306 1HD  ARG A  18      -3.891  -7.152   6.317  1.00  0.930          H  
ATOM    307 2HD  ARG A  18      -2.612  -7.042   7.553  1.00  0.930          H  
ATOM    308  HE  ARG A  18      -3.514  -4.447   6.652  1.00  0.930          H  
ATOM    309 1HH1 ARG A  18      -4.371  -7.101   8.856  1.00  0.930          H  
ATOM    310 2HH1 ARG A  18      -5.293  -6.037   9.897  1.00  0.930          H  
ATOM    311 1HH2 ARG A  18      -4.625  -3.213   7.866  1.00  0.930          H  
ATOM    312 2HH2 ARG A  18      -5.469  -3.761   9.367  1.00  0.930          H  
ATOM    313  N   LEU A  19      -0.451  -9.464   2.806  1.00  0.610          N  
ATOM    314  CA  LEU A  19       0.278 -10.689   2.493  1.00  0.690          C  
ATOM    315  C   LEU A  19       1.571 -10.429   1.729  1.00  0.680          C  
ATOM    316  O   LEU A  19       2.558 -11.138   1.946  1.00  0.900          O  
ATOM    317  CB  LEU A  19      -0.603 -11.667   1.701  1.00  0.930          C  
ATOM    318  CG  LEU A  19      -1.773 -12.352   2.478  1.00  0.930          C  
ATOM    319  CD1 LEU A  19      -2.664 -13.087   1.486  1.00  0.930          C  
ATOM    320  CD2 LEU A  19      -1.221 -13.339   3.520  1.00  0.930          C  
ATOM    321  H   LEU A  19      -1.442  -9.375   2.552  1.00  0.730          H  
ATOM    322  HA  LEU A  19       0.550 -11.146   3.434  1.00  0.830          H  
ATOM    323 1HB  LEU A  19      -1.046 -11.114   0.869  1.00  1.120          H  
ATOM    324 2HB  LEU A  19       0.033 -12.448   1.288  1.00  1.120          H  
ATOM    325  HG  LEU A  19      -2.357 -11.611   2.981  1.00  1.120          H  
ATOM    326 1HD1 LEU A  19      -3.489 -13.558   2.018  1.00  1.120          H  
ATOM    327 2HD1 LEU A  19      -3.064 -12.382   0.762  1.00  1.120          H  
ATOM    328 3HD1 LEU A  19      -2.085 -13.848   0.968  1.00  1.120          H  
ATOM    329 1HD2 LEU A  19      -2.054 -13.808   4.041  1.00  1.120          H  
ATOM    330 2HD2 LEU A  19      -0.631 -14.105   3.018  1.00  1.120          H  
ATOM    331 3HD2 LEU A  19      -0.601 -12.826   4.245  1.00  1.120          H  
ATOM    332  N   VAL A  20       1.579  -9.435   0.835  1.00  0.510          N  
ATOM    333  CA  VAL A  20       2.823  -9.126   0.125  1.00  0.500          C  
ATOM    334  C   VAL A  20       3.650  -8.097   0.928  1.00  0.480          C  
ATOM    335  O   VAL A  20       4.851  -8.253   1.077  1.00  0.480          O  
ATOM    336  CB  VAL A  20       2.576  -8.669  -1.325  1.00  0.700          C  
ATOM    337  CG1 VAL A  20       3.899  -8.256  -1.986  1.00  0.700          C  
ATOM    338  CG2 VAL A  20       1.958  -9.810  -2.113  1.00  0.700          C  
ATOM    339  H   VAL A  20       0.703  -8.918   0.672  1.00  0.610          H  
ATOM    340  HA  VAL A  20       3.409 -10.041   0.064  1.00  0.600          H  
ATOM    341  HB  VAL A  20       1.906  -7.822  -1.326  1.00  0.840          H  
ATOM    342 1HG1 VAL A  20       3.700  -7.948  -3.001  1.00  0.840          H  
ATOM    343 2HG1 VAL A  20       4.355  -7.431  -1.443  1.00  0.840          H  
ATOM    344 3HG1 VAL A  20       4.588  -9.103  -1.995  1.00  0.840          H  
ATOM    345 1HG2 VAL A  20       1.782  -9.495  -3.140  1.00  0.840          H  
ATOM    346 2HG2 VAL A  20       2.636 -10.660  -2.105  1.00  0.840          H  
ATOM    347 3HG2 VAL A  20       1.012 -10.099  -1.651  1.00  0.840          H  
ATOM    348  N   CYS A  21       3.001  -7.063   1.451  1.00  0.510          N  
ATOM    349  CA  CYS A  21       3.589  -5.954   2.212  1.00  0.570          C  
ATOM    350  C   CYS A  21       4.469  -6.430   3.371  1.00  0.540          C  
ATOM    351  O   CYS A  21       5.584  -5.933   3.562  1.00  0.580          O  
ATOM    352  CB  CYS A  21       2.442  -5.089   2.728  1.00  0.770          C  
ATOM    353  SG  CYS A  21       2.823  -3.718   3.793  1.00  0.770          S  
ATOM    354  H   CYS A  21       2.005  -7.016   1.275  1.00  0.610          H  
ATOM    355  HA  CYS A  21       4.197  -5.359   1.536  1.00  0.680          H  
ATOM    356 1HB  CYS A  21       1.891  -4.699   1.887  1.00  0.930          H  
ATOM    357 2HB  CYS A  21       1.771  -5.724   3.267  1.00  0.930          H  
ATOM    358  N   GLN A  22       4.027  -7.456   4.106  1.00  0.510          N  
ATOM    359  CA  GLN A  22       4.809  -8.008   5.217  1.00  0.580          C  
ATOM    360  C   GLN A  22       6.188  -8.539   4.766  1.00  0.560          C  
ATOM    361  O   GLN A  22       7.068  -8.752   5.596  1.00  0.760          O  
ATOM    362  CB  GLN A  22       4.082  -9.190   5.880  1.00  0.780          C  
ATOM    363  CG  GLN A  22       4.085 -10.454   5.004  1.00  0.780          C  
ATOM    364  CD  GLN A  22       3.328 -11.628   5.556  1.00  0.780          C  
ATOM    365  OE1 GLN A  22       3.328 -11.901   6.762  1.00  0.780          O  
ATOM    366  NE2 GLN A  22       2.689 -12.363   4.661  1.00  0.780          N  
ATOM    367  H   GLN A  22       3.093  -7.841   3.928  1.00  0.610          H  
ATOM    368  HA  GLN A  22       4.966  -7.218   5.952  1.00  0.700          H  
ATOM    369 1HB  GLN A  22       4.545  -9.423   6.837  1.00  0.940          H  
ATOM    370 2HB  GLN A  22       3.040  -8.916   6.071  1.00  0.940          H  
ATOM    371 1HG  GLN A  22       3.659 -10.204   4.035  1.00  0.940          H  
ATOM    372 2HG  GLN A  22       5.103 -10.797   4.883  1.00  0.940          H  
ATOM    373 1HE2 GLN A  22       2.174 -13.169   4.943  1.00  0.940          H  
ATOM    374 2HE2 GLN A  22       2.720 -12.089   3.670  1.00  0.940          H  
ATOM    375  N   LEU A  23       6.358  -8.817   3.461  1.00  0.400          N  
ATOM    376  CA  LEU A  23       7.589  -9.369   2.908  1.00  0.440          C  
ATOM    377  C   LEU A  23       8.519  -8.273   2.427  1.00  0.440          C  
ATOM    378  O   LEU A  23       9.616  -8.551   1.943  1.00  0.560          O  
ATOM    379  CB  LEU A  23       7.265 -10.219   1.675  1.00  0.600          C  
ATOM    380  CG  LEU A  23       6.298 -11.393   1.846  1.00  0.600          C  
ATOM    381  CD1 LEU A  23       6.037 -11.995   0.470  1.00  0.600          C  
ATOM    382  CD2 LEU A  23       6.866 -12.420   2.806  1.00  0.600          C  
ATOM    383  H   LEU A  23       5.611  -8.607   2.795  1.00  0.480          H  
ATOM    384  HA  LEU A  23       8.101  -9.944   3.675  1.00  0.530          H  
ATOM    385 1HB  LEU A  23       6.850  -9.564   0.923  1.00  0.720          H  
ATOM    386 2HB  LEU A  23       8.200 -10.619   1.286  1.00  0.720          H  
ATOM    387  HG  LEU A  23       5.344 -11.025   2.232  1.00  0.720          H  
ATOM    388 1HD1 LEU A  23       5.327 -12.817   0.565  1.00  0.720          H  
ATOM    389 2HD1 LEU A  23       5.616 -11.228  -0.184  1.00  0.720          H  
ATOM    390 3HD1 LEU A  23       6.969 -12.363   0.045  1.00  0.720          H  
ATOM    391 1HD2 LEU A  23       6.157 -13.242   2.907  1.00  0.720          H  
ATOM    392 2HD2 LEU A  23       7.813 -12.797   2.420  1.00  0.720          H  
ATOM    393 3HD2 LEU A  23       7.021 -11.961   3.778  1.00  0.720          H  
ATOM    394  N   ILE A  24       8.065  -7.033   2.528  1.00  0.410          N  
ATOM    395  CA  ILE A  24       8.802  -5.878   2.068  1.00  0.400          C  
ATOM    396  C   ILE A  24       9.476  -5.239   3.272  1.00  0.370          C  
ATOM    397  O   ILE A  24      10.690  -5.019   3.293  1.00  0.380          O  
ATOM    398  CB  ILE A  24       7.806  -4.920   1.359  1.00  0.560          C  
ATOM    399  CG1 ILE A  24       7.070  -5.708   0.239  1.00  0.560          C  
ATOM    400  CG2 ILE A  24       8.445  -3.700   0.822  1.00  0.560          C  
ATOM    401  CD1 ILE A  24       7.946  -6.371  -0.799  1.00  0.560          C  
ATOM    402  H   ILE A  24       7.151  -6.879   2.954  1.00  0.490          H  
ATOM    403  HA  ILE A  24       9.586  -6.187   1.382  1.00  0.480          H  
ATOM    404  HB  ILE A  24       7.048  -4.608   2.074  1.00  0.680          H  
ATOM    405 1HG1 ILE A  24       6.471  -6.475   0.702  1.00  0.680          H  
ATOM    406 2HG1 ILE A  24       6.403  -5.019  -0.273  1.00  0.680          H  
ATOM    407 1HG2 ILE A  24       7.698  -3.065   0.346  1.00  0.680          H  
ATOM    408 2HG2 ILE A  24       8.903  -3.168   1.623  1.00  0.680          H  
ATOM    409 3HG2 ILE A  24       9.168  -3.989   0.123  1.00  0.680          H  
ATOM    410 1HD1 ILE A  24       7.310  -6.886  -1.509  1.00  0.680          H  
ATOM    411 2HD1 ILE A  24       8.549  -5.635  -1.314  1.00  0.680          H  
ATOM    412 3HD1 ILE A  24       8.600  -7.101  -0.341  1.00  0.680          H  
ATOM    413  N   VAL A  25       8.675  -4.928   4.273  1.00  0.430          N  
ATOM    414  CA  VAL A  25       9.224  -4.310   5.471  1.00  0.440          C  
ATOM    415  C   VAL A  25      10.216  -5.215   6.195  1.00  0.420          C  
ATOM    416  O   VAL A  25       9.937  -6.391   6.441  1.00  0.480          O  
ATOM    417  CB  VAL A  25       8.094  -3.830   6.370  1.00  0.610          C  
ATOM    418  CG1 VAL A  25       7.250  -4.986   6.874  1.00  0.610          C  
ATOM    419  CG2 VAL A  25       8.674  -3.049   7.488  1.00  0.610          C  
ATOM    420  H   VAL A  25       7.677  -5.136   4.171  1.00  0.520          H  
ATOM    421  HA  VAL A  25       9.774  -3.436   5.177  1.00  0.530          H  
ATOM    422  HB  VAL A  25       7.473  -3.204   5.809  1.00  0.730          H  
ATOM    423 1HG1 VAL A  25       6.442  -4.597   7.464  1.00  0.730          H  
ATOM    424 2HG1 VAL A  25       6.836  -5.525   6.030  1.00  0.730          H  
ATOM    425 3HG1 VAL A  25       7.836  -5.669   7.473  1.00  0.730          H  
ATOM    426 1HG2 VAL A  25       7.882  -2.707   8.110  1.00  0.730          H  
ATOM    427 2HG2 VAL A  25       9.323  -3.653   8.061  1.00  0.730          H  
ATOM    428 3HG2 VAL A  25       9.239  -2.209   7.099  1.00  0.730          H  
ATOM    429  N   GLY A  26      11.366  -4.639   6.575  1.00  0.400          N  
ATOM    430  CA  GLY A  26      12.433  -5.381   7.226  1.00  0.460          C  
ATOM    431  C   GLY A  26      13.527  -5.764   6.240  1.00  0.470          C  
ATOM    432  O   GLY A  26      14.591  -6.240   6.650  1.00  0.560          O  
ATOM    433  H   GLY A  26      11.533  -3.642   6.393  1.00  0.480          H  
ATOM    434 1HA  GLY A  26      12.857  -4.772   8.025  1.00  0.550          H  
ATOM    435 2HA  GLY A  26      12.032  -6.279   7.679  1.00  0.550          H  
ATOM    436  N   LYS A  27      13.270  -5.573   4.945  1.00  0.420          N  
ATOM    437  CA  LYS A  27      14.244  -5.882   3.915  1.00  0.440          C  
ATOM    438  C   LYS A  27      14.826  -4.594   3.305  1.00  0.400          C  
ATOM    439  O   LYS A  27      14.348  -3.489   3.599  1.00  0.420          O  
ATOM    440  CB  LYS A  27      13.618  -6.769   2.859  1.00  0.610          C  
ATOM    441  CG  LYS A  27      13.136  -8.105   3.386  1.00  0.610          C  
ATOM    442  CD  LYS A  27      12.763  -9.023   2.233  1.00  0.610          C  
ATOM    443  CE  LYS A  27      12.138 -10.333   2.701  1.00  0.610          C  
ATOM    444  NZ  LYS A  27      13.040 -11.094   3.605  1.00  0.610          N  
ATOM    445  H   LYS A  27      12.355  -5.221   4.643  1.00  0.500          H  
ATOM    446  HA  LYS A  27      15.071  -6.432   4.365  1.00  0.530          H  
ATOM    447 1HB  LYS A  27      12.792  -6.252   2.365  1.00  0.730          H  
ATOM    448 2HB  LYS A  27      14.352  -6.993   2.138  1.00  0.730          H  
ATOM    449 1HG  LYS A  27      13.914  -8.552   4.002  1.00  0.730          H  
ATOM    450 2HG  LYS A  27      12.251  -7.944   4.012  1.00  0.730          H  
ATOM    451 1HD  LYS A  27      12.070  -8.509   1.568  1.00  0.730          H  
ATOM    452 2HD  LYS A  27      13.659  -9.262   1.668  1.00  0.730          H  
ATOM    453 1HE  LYS A  27      11.201 -10.136   3.224  1.00  0.730          H  
ATOM    454 2HE  LYS A  27      11.930 -10.940   1.820  1.00  0.730          H  
ATOM    455 1HZ  LYS A  27      12.596 -11.957   3.870  1.00  0.730          H  
ATOM    456 2HZ  LYS A  27      13.912 -11.291   3.151  1.00  0.730          H  
ATOM    457 3HZ  LYS A  27      13.219 -10.544   4.464  1.00  0.730          H  
ATOM    458  N   LYS A  28      15.893  -4.733   2.500  1.00  0.420          N  
ATOM    459  CA  LYS A  28      16.564  -3.596   1.851  1.00  0.410          C  
ATOM    460  C   LYS A  28      15.784  -3.201   0.599  1.00  0.370          C  
ATOM    461  O   LYS A  28      15.001  -4.006   0.104  1.00  0.370          O  
ATOM    462  CB  LYS A  28      18.027  -3.945   1.547  1.00  0.580          C  
ATOM    463  CG  LYS A  28      18.890  -2.759   1.092  1.00  0.580          C  
ATOM    464  CD  LYS A  28      20.351  -3.124   0.969  1.00  0.580          C  
ATOM    465  CE  LYS A  28      21.167  -1.885   0.648  1.00  0.580          C  
ATOM    466  NZ  LYS A  28      22.607  -2.179   0.487  1.00  0.580          N  
ATOM    467  H   LYS A  28      16.252  -5.681   2.275  1.00  0.500          H  
ATOM    468  HA  LYS A  28      16.555  -2.754   2.527  1.00  0.490          H  
ATOM    469 1HB  LYS A  28      18.485  -4.384   2.427  1.00  0.690          H  
ATOM    470 2HB  LYS A  28      18.056  -4.702   0.762  1.00  0.690          H  
ATOM    471 1HG  LYS A  28      18.574  -2.415   0.116  1.00  0.690          H  
ATOM    472 2HG  LYS A  28      18.786  -1.932   1.798  1.00  0.690          H  
ATOM    473 1HD  LYS A  28      20.705  -3.548   1.910  1.00  0.690          H  
ATOM    474 2HD  LYS A  28      20.485  -3.862   0.179  1.00  0.690          H  
ATOM    475 1HE  LYS A  28      20.794  -1.431  -0.270  1.00  0.690          H  
ATOM    476 2HE  LYS A  28      21.046  -1.170   1.467  1.00  0.690          H  
ATOM    477 1HZ  LYS A  28      23.092  -1.291   0.293  1.00  0.690          H  
ATOM    478 2HZ  LYS A  28      22.962  -2.579   1.334  1.00  0.690          H  
ATOM    479 3HZ  LYS A  28      22.747  -2.822  -0.275  1.00  0.690          H  
ATOM    480  N   ILE A  29      15.969  -1.999   0.047  1.00  0.370          N  
ATOM    481  CA  ILE A  29      15.209  -1.694  -1.174  1.00  0.390          C  
ATOM    482  C   ILE A  29      15.441  -2.675  -2.312  1.00  0.380          C  
ATOM    483  O   ILE A  29      14.483  -3.087  -2.961  1.00  0.390          O  
ATOM    484  CB  ILE A  29      15.502  -0.294  -1.724  1.00  0.540          C  
ATOM    485  CG1 ILE A  29      15.026   0.773  -0.759  1.00  0.540          C  
ATOM    486  CG2 ILE A  29      14.881  -0.113  -3.132  1.00  0.540          C  
ATOM    487  CD1 ILE A  29      13.591   0.842  -0.441  1.00  0.540          C  
ATOM    488  H   ILE A  29      16.601  -1.303   0.467  1.00  0.440          H  
ATOM    489  HA  ILE A  29      14.158  -1.754  -0.928  1.00  0.470          H  
ATOM    490  HB  ILE A  29      16.582  -0.160  -1.801  1.00  0.650          H  
ATOM    491 1HG1 ILE A  29      15.518   0.636   0.152  1.00  0.650          H  
ATOM    492 2HG1 ILE A  29      15.316   1.710  -1.172  1.00  0.650          H  
ATOM    493 1HG2 ILE A  29      15.117   0.885  -3.496  1.00  0.650          H  
ATOM    494 2HG2 ILE A  29      15.277  -0.835  -3.847  1.00  0.650          H  
ATOM    495 3HG2 ILE A  29      13.816  -0.244  -3.074  1.00  0.650          H  
ATOM    496 1HD1 ILE A  29      13.460   1.648   0.235  1.00  0.650          H  
ATOM    497 2HD1 ILE A  29      13.028   1.028  -1.325  1.00  0.650          H  
ATOM    498 3HD1 ILE A  29      13.243  -0.063   0.027  1.00  0.650          H  
ATOM    499  N   ASN A  30      16.676  -3.099  -2.563  1.00  0.420          N  
ATOM    500  CA  ASN A  30      16.861  -4.036  -3.668  1.00  0.480          C  
ATOM    501  C   ASN A  30      16.019  -5.297  -3.455  1.00  0.480          C  
ATOM    502  O   ASN A  30      15.455  -5.847  -4.406  1.00  0.540          O  
ATOM    503  CB  ASN A  30      18.319  -4.421  -3.809  1.00  0.650          C  
ATOM    504  CG  ASN A  30      19.181  -3.324  -4.363  1.00  0.650          C  
ATOM    505  OD1 ASN A  30      18.712  -2.363  -4.979  1.00  0.650          O  
ATOM    506  ND2 ASN A  30      20.462  -3.457  -4.158  1.00  0.650          N  
ATOM    507  H   ASN A  30      17.455  -2.745  -2.029  1.00  0.500          H  
ATOM    508  HA  ASN A  30      16.518  -3.562  -4.591  1.00  0.580          H  
ATOM    509 1HB  ASN A  30      18.706  -4.712  -2.830  1.00  0.780          H  
ATOM    510 2HB  ASN A  30      18.396  -5.293  -4.459  1.00  0.780          H  
ATOM    511 1HD2 ASN A  30      21.097  -2.766  -4.506  1.00  0.780          H  
ATOM    512 2HD2 ASN A  30      20.813  -4.252  -3.663  1.00  0.780          H  
ATOM    513  N   ASP A  31      15.873  -5.708  -2.196  1.00  0.460          N  
ATOM    514  CA  ASP A  31      15.130  -6.902  -1.861  1.00  0.480          C  
ATOM    515  C   ASP A  31      13.648  -6.612  -2.019  1.00  0.430          C  
ATOM    516  O   ASP A  31      12.911  -7.438  -2.555  1.00  0.470          O  
ATOM    517  CB  ASP A  31      15.324  -7.232  -0.392  1.00  0.660          C  
ATOM    518  CG  ASP A  31      16.712  -7.617   0.064  1.00  0.660          C  
ATOM    519  OD1 ASP A  31      17.477  -8.195  -0.679  1.00  0.660          O  
ATOM    520  OD2 ASP A  31      17.021  -7.236   1.203  1.00  0.660          O  
ATOM    521  H   ASP A  31      16.336  -5.197  -1.456  1.00  0.550          H  
ATOM    522  HA  ASP A  31      15.427  -7.723  -2.513  1.00  0.580          H  
ATOM    523 1HB  ASP A  31      15.019  -6.380   0.170  1.00  0.800          H  
ATOM    524 2HB  ASP A  31      14.649  -8.041  -0.135  1.00  0.800          H  
ATOM    525  N   ALA A  32      13.220  -5.421  -1.575  1.00  0.360          N  
ATOM    526  CA  ALA A  32      11.828  -5.009  -1.636  1.00  0.360          C  
ATOM    527  C   ALA A  32      11.338  -5.005  -3.062  1.00  0.390          C  
ATOM    528  O   ALA A  32      10.262  -5.533  -3.366  1.00  0.430          O  
ATOM    529  CB  ALA A  32      11.700  -3.609  -1.068  1.00  0.500          C  
ATOM    530  H   ALA A  32      13.898  -4.806  -1.119  1.00  0.430          H  
ATOM    531  HA  ALA A  32      11.227  -5.713  -1.060  1.00  0.430          H  
ATOM    532 1HB  ALA A  32      10.693  -3.280  -1.116  1.00  0.600          H  
ATOM    533 2HB  ALA A  32      12.049  -3.605  -0.036  1.00  0.600          H  
ATOM    534 3HB  ALA A  32      12.306  -2.937  -1.654  1.00  0.600          H  
ATOM    535  N   GLN A  33      12.158  -4.475  -3.962  1.00  0.390          N  
ATOM    536  CA  GLN A  33      11.762  -4.449  -5.342  1.00  0.460          C  
ATOM    537  C   GLN A  33      11.767  -5.855  -5.906  1.00  0.510          C  
ATOM    538  O   GLN A  33      10.789  -6.264  -6.517  1.00  0.570          O  
ATOM    539  CB  GLN A  33      12.637  -3.488  -6.149  1.00  0.620          C  
ATOM    540  CG  GLN A  33      12.384  -1.999  -5.806  1.00  0.620          C  
ATOM    541  CD  GLN A  33      13.274  -1.051  -6.567  1.00  0.620          C  
ATOM    542  OE1 GLN A  33      14.453  -1.342  -6.775  1.00  0.620          O  
ATOM    543  NE2 GLN A  33      12.730   0.085  -7.007  1.00  0.620          N  
ATOM    544  H   GLN A  33      13.047  -4.066  -3.657  1.00  0.470          H  
ATOM    545  HA  GLN A  33      10.740  -4.077  -5.396  1.00  0.550          H  
ATOM    546 1HB  GLN A  33      13.690  -3.707  -5.941  1.00  0.740          H  
ATOM    547 2HB  GLN A  33      12.470  -3.637  -7.211  1.00  0.740          H  
ATOM    548 1HG  GLN A  33      11.348  -1.750  -6.028  1.00  0.740          H  
ATOM    549 2HG  GLN A  33      12.584  -1.859  -4.745  1.00  0.740          H  
ATOM    550 1HE2 GLN A  33      13.290   0.735  -7.521  1.00  0.740          H  
ATOM    551 2HE2 GLN A  33      11.750   0.318  -6.840  1.00  0.740          H  
ATOM    552  N   ASN A  34      12.779  -6.673  -5.604  1.00  0.510          N  
ATOM    553  CA  ASN A  34      12.772  -8.018  -6.169  1.00  0.580          C  
ATOM    554  C   ASN A  34      11.537  -8.821  -5.738  1.00  0.560          C  
ATOM    555  O   ASN A  34      10.951  -9.547  -6.554  1.00  0.590          O  
ATOM    556  CB  ASN A  34      14.044  -8.752  -5.796  1.00  0.780          C  
ATOM    557  CG  ASN A  34      15.252  -8.245  -6.555  1.00  0.780          C  
ATOM    558  OD1 ASN A  34      15.128  -7.607  -7.609  1.00  0.780          O  
ATOM    559  ND2 ASN A  34      16.425  -8.522  -6.039  1.00  0.780          N  
ATOM    560  H   ASN A  34      13.587  -6.333  -5.072  1.00  0.610          H  
ATOM    561  HA  ASN A  34      12.733  -7.930  -7.254  1.00  0.700          H  
ATOM    562 1HB  ASN A  34      14.227  -8.629  -4.726  1.00  0.940          H  
ATOM    563 2HB  ASN A  34      13.922  -9.816  -5.990  1.00  0.940          H  
ATOM    564 1HD2 ASN A  34      17.256  -8.209  -6.496  1.00  0.940          H  
ATOM    565 2HD2 ASN A  34      16.490  -9.034  -5.182  1.00  0.940          H  
ATOM    566  N   ILE A  35      11.099  -8.662  -4.481  1.00  0.510          N  
ATOM    567  CA  ILE A  35       9.909  -9.374  -4.032  1.00  0.510          C  
ATOM    568  C   ILE A  35       8.695  -8.900  -4.796  1.00  0.520          C  
ATOM    569  O   ILE A  35       7.893  -9.706  -5.261  1.00  0.570          O  
ATOM    570  CB  ILE A  35       9.632  -9.184  -2.514  1.00  0.710          C  
ATOM    571  CG1 ILE A  35      10.750  -9.820  -1.624  1.00  0.710          C  
ATOM    572  CG2 ILE A  35       8.218  -9.733  -2.124  1.00  0.710          C  
ATOM    573  CD1 ILE A  35      10.926 -11.331  -1.727  1.00  0.710          C  
ATOM    574  H   ILE A  35      11.639  -8.080  -3.833  1.00  0.610          H  
ATOM    575  HA  ILE A  35      10.036 -10.429  -4.247  1.00  0.610          H  
ATOM    576  HB  ILE A  35       9.664  -8.117  -2.302  1.00  0.860          H  
ATOM    577 1HG1 ILE A  35      11.689  -9.374  -1.890  1.00  0.860          H  
ATOM    578 2HG1 ILE A  35      10.533  -9.570  -0.579  1.00  0.860          H  
ATOM    579 1HG2 ILE A  35       8.054  -9.549  -1.073  1.00  0.860          H  
ATOM    580 2HG2 ILE A  35       7.436  -9.232  -2.690  1.00  0.860          H  
ATOM    581 3HG2 ILE A  35       8.156 -10.801  -2.318  1.00  0.860          H  
ATOM    582 1HD1 ILE A  35      11.733 -11.633  -1.061  1.00  0.860          H  
ATOM    583 2HD1 ILE A  35      10.013 -11.839  -1.430  1.00  0.860          H  
ATOM    584 3HD1 ILE A  35      11.186 -11.614  -2.741  1.00  0.860          H  
ATOM    585  N   LEU A  36       8.519  -7.595  -4.932  1.00  0.490          N  
ATOM    586  CA  LEU A  36       7.331  -7.139  -5.623  1.00  0.520          C  
ATOM    587  C   LEU A  36       7.357  -7.469  -7.119  1.00  0.520          C  
ATOM    588  O   LEU A  36       6.370  -7.942  -7.682  1.00  0.530          O  
ATOM    589  CB  LEU A  36       7.219  -5.632  -5.428  1.00  0.720          C  
ATOM    590  CG  LEU A  36       6.995  -5.177  -3.982  1.00  0.720          C  
ATOM    591  CD1 LEU A  36       7.123  -3.719  -3.882  1.00  0.720          C  
ATOM    592  CD2 LEU A  36       5.658  -5.564  -3.516  1.00  0.720          C  
ATOM    593  H   LEU A  36       9.187  -6.929  -4.521  1.00  0.590          H  
ATOM    594  HA  LEU A  36       6.475  -7.649  -5.198  1.00  0.620          H  
ATOM    595 1HB  LEU A  36       8.132  -5.161  -5.798  1.00  0.860          H  
ATOM    596 2HB  LEU A  36       6.386  -5.287  -6.016  1.00  0.860          H  
ATOM    597  HG  LEU A  36       7.743  -5.615  -3.382  1.00  0.860          H  
ATOM    598 1HD1 LEU A  36       6.987  -3.400  -2.850  1.00  0.860          H  
ATOM    599 2HD1 LEU A  36       8.103  -3.432  -4.232  1.00  0.860          H  
ATOM    600 3HD1 LEU A  36       6.379  -3.296  -4.487  1.00  0.860          H  
ATOM    601 1HD2 LEU A  36       5.511  -5.233  -2.494  1.00  0.860          H  
ATOM    602 2HD2 LEU A  36       4.947  -5.084  -4.160  1.00  0.860          H  
ATOM    603 3HD2 LEU A  36       5.541  -6.621  -3.560  1.00  0.860          H  
ATOM    604  N   LEU A  37       8.508  -7.298  -7.754  1.00  0.500          N  
ATOM    605  CA  LEU A  37       8.646  -7.500  -9.189  1.00  0.510          C  
ATOM    606  C   LEU A  37       8.365  -8.931  -9.605  1.00  0.530          C  
ATOM    607  O   LEU A  37       7.741  -9.172 -10.641  1.00  0.540          O  
ATOM    608  CB  LEU A  37      10.070  -7.114  -9.613  1.00  0.710          C  
ATOM    609  CG  LEU A  37      10.446  -5.589  -9.538  1.00  0.710          C  
ATOM    610  CD1 LEU A  37      11.953  -5.450  -9.734  1.00  0.710          C  
ATOM    611  CD2 LEU A  37       9.692  -4.797 -10.597  1.00  0.710          C  
ATOM    612  H   LEU A  37       9.307  -6.949  -7.233  1.00  0.600          H  
ATOM    613  HA  LEU A  37       7.925  -6.864  -9.690  1.00  0.610          H  
ATOM    614 1HB  LEU A  37      10.766  -7.652  -8.967  1.00  0.850          H  
ATOM    615 2HB  LEU A  37      10.228  -7.453 -10.636  1.00  0.850          H  
ATOM    616  HG  LEU A  37      10.184  -5.193  -8.565  1.00  0.850          H  
ATOM    617 1HD1 LEU A  37      12.234  -4.399  -9.670  1.00  0.850          H  
ATOM    618 2HD1 LEU A  37      12.476  -6.009  -8.954  1.00  0.850          H  
ATOM    619 3HD1 LEU A  37      12.236  -5.840 -10.709  1.00  0.850          H  
ATOM    620 1HD2 LEU A  37       9.974  -3.747 -10.526  1.00  0.850          H  
ATOM    621 2HD2 LEU A  37       9.948  -5.175 -11.587  1.00  0.850          H  
ATOM    622 3HD2 LEU A  37       8.622  -4.884 -10.445  1.00  0.850          H  
ATOM    623  N   ASN A  38       8.781  -9.886  -8.782  1.00  0.530          N  
ATOM    624  CA  ASN A  38       8.585 -11.288  -9.095  1.00  0.560          C  
ATOM    625  C   ASN A  38       7.339 -11.922  -8.460  1.00  0.550          C  
ATOM    626  O   ASN A  38       7.195 -13.148  -8.505  1.00  0.590          O  
ATOM    627  CB  ASN A  38       9.824 -12.064  -8.702  1.00  0.770          C  
ATOM    628  CG  ASN A  38      11.011 -11.726  -9.570  1.00  0.770          C  
ATOM    629  OD1 ASN A  38      10.893 -11.547 -10.791  1.00  0.770          O  
ATOM    630  ND2 ASN A  38      12.165 -11.631  -8.956  1.00  0.770          N  
ATOM    631  H   ASN A  38       9.332  -9.630  -7.957  1.00  0.640          H  
ATOM    632  HA  ASN A  38       8.462 -11.374 -10.175  1.00  0.670          H  
ATOM    633 1HB  ASN A  38      10.072 -11.838  -7.662  1.00  0.930          H  
ATOM    634 2HB  ASN A  38       9.630 -13.132  -8.771  1.00  0.930          H  
ATOM    635 1HD2 ASN A  38      12.991 -11.410  -9.475  1.00  0.930          H  
ATOM    636 2HD2 ASN A  38      12.221 -11.782  -7.967  1.00  0.930          H  
ATOM    637  N   THR A  39       6.437 -11.122  -7.873  1.00  0.540          N  
ATOM    638  CA  THR A  39       5.236 -11.695  -7.266  1.00  0.540          C  
ATOM    639  C   THR A  39       3.982 -11.430  -8.121  1.00  0.550          C  
ATOM    640  O   THR A  39       3.560 -10.284  -8.284  1.00  0.530          O  
ATOM    641  CB  THR A  39       5.024 -11.174  -5.822  1.00  0.760          C  
ATOM    642  OG1 THR A  39       6.106 -11.601  -4.987  1.00  0.760          O  
ATOM    643  CG2 THR A  39       3.717 -11.668  -5.250  1.00  0.760          C  
ATOM    644  H   THR A  39       6.574 -10.104  -7.855  1.00  0.650          H  
ATOM    645  HA  THR A  39       5.415 -12.752  -7.162  1.00  0.650          H  
ATOM    646  HB  THR A  39       5.024 -10.089  -5.840  1.00  0.910          H  
ATOM    647  HG1 THR A  39       6.887 -11.049  -5.181  1.00  0.910          H  
ATOM    648 1HG2 THR A  39       3.601 -11.277  -4.247  1.00  0.910          H  
ATOM    649 2HG2 THR A  39       2.906 -11.316  -5.864  1.00  0.910          H  
ATOM    650 3HG2 THR A  39       3.711 -12.752  -5.218  1.00  0.910          H  
ATOM    651  N   PRO A  40       3.274 -12.477  -8.602  1.00  0.600          N  
ATOM    652  CA  PRO A  40       2.100 -12.379  -9.461  1.00  0.640          C  
ATOM    653  C   PRO A  40       0.830 -12.058  -8.680  1.00  0.640          C  
ATOM    654  O   PRO A  40      -0.104 -12.859  -8.655  1.00  0.700          O  
ATOM    655  CB  PRO A  40       2.033 -13.784 -10.067  1.00  0.960          C  
ATOM    656  CG  PRO A  40       2.563 -14.683  -8.974  1.00  0.960          C  
ATOM    657  CD  PRO A  40       3.671 -13.875  -8.301  1.00  0.960          C  
ATOM    658  HA  PRO A  40       2.280 -11.620 -10.235  1.00  0.770          H  
ATOM    659 1HB  PRO A  40       1.001 -14.025 -10.360  1.00  1.150          H  
ATOM    660 2HB  PRO A  40       2.641 -13.825 -10.983  1.00  1.150          H  
ATOM    661 1HG  PRO A  40       1.745 -14.942  -8.279  1.00  1.150          H  
ATOM    662 2HG  PRO A  40       2.928 -15.629  -9.401  1.00  1.150          H  
ATOM    663 1HD  PRO A  40       3.643 -14.076  -7.222  1.00  1.150          H  
ATOM    664 2HD  PRO A  40       4.649 -14.120  -8.759  1.00  1.150          H  
ATOM    665  N   LYS A  41       0.820 -10.906  -8.022  1.00  0.590          N  
ATOM    666  CA  LYS A  41      -0.322 -10.487  -7.213  1.00  0.600          C  
ATOM    667  C   LYS A  41      -0.650  -9.018  -7.422  1.00  0.580          C  
ATOM    668  O   LYS A  41       0.256  -8.186  -7.515  1.00  0.550          O  
ATOM    669  CB  LYS A  41      -0.042 -10.702  -5.714  1.00  0.840          C  
ATOM    670  CG  LYS A  41       0.216 -12.155  -5.255  1.00  0.840          C  
ATOM    671  CD  LYS A  41      -1.042 -13.009  -5.272  1.00  0.840          C  
ATOM    672  CE  LYS A  41      -0.755 -14.406  -4.738  1.00  0.840          C  
ATOM    673  NZ  LYS A  41      -1.958 -15.290  -4.798  1.00  0.840          N  
ATOM    674  H   LYS A  41       1.649 -10.312  -8.109  1.00  0.710          H  
ATOM    675  HA  LYS A  41      -1.194 -11.065  -7.512  1.00  0.720          H  
ATOM    676 1HB  LYS A  41       0.829 -10.115  -5.431  1.00  1.000          H  
ATOM    677 2HB  LYS A  41      -0.881 -10.324  -5.135  1.00  1.000          H  
ATOM    678 1HG  LYS A  41       0.944 -12.625  -5.910  1.00  1.000          H  
ATOM    679 2HG  LYS A  41       0.624 -12.142  -4.245  1.00  1.000          H  
ATOM    680 1HD  LYS A  41      -1.817 -12.543  -4.664  1.00  1.000          H  
ATOM    681 2HD  LYS A  41      -1.406 -13.104  -6.294  1.00  1.000          H  
ATOM    682 1HE  LYS A  41       0.042 -14.853  -5.333  1.00  1.000          H  
ATOM    683 2HE  LYS A  41      -0.424 -14.331  -3.703  1.00  1.000          H  
ATOM    684 1HZ  LYS A  41      -1.722 -16.204  -4.437  1.00  1.000          H  
ATOM    685 2HZ  LYS A  41      -2.701 -14.892  -4.241  1.00  1.000          H  
ATOM    686 3HZ  LYS A  41      -2.265 -15.375  -5.757  1.00  1.000          H  
ATOM    687  N   LYS A  42      -1.940  -8.672  -7.342  1.00  0.640          N  
ATOM    688  CA  LYS A  42      -2.346  -7.266  -7.423  1.00  0.660          C  
ATOM    689  C   LYS A  42      -1.669  -6.472  -6.323  1.00  0.620          C  
ATOM    690  O   LYS A  42      -1.304  -5.312  -6.508  1.00  0.660          O  
ATOM    691  CB  LYS A  42      -3.857  -7.109  -7.327  1.00  0.920          C  
ATOM    692  CG  LYS A  42      -4.630  -7.576  -8.539  1.00  0.920          C  
ATOM    693  CD  LYS A  42      -6.127  -7.368  -8.335  1.00  0.920          C  
ATOM    694  CE  LYS A  42      -6.934  -7.808  -9.554  1.00  0.920          C  
ATOM    695  NZ  LYS A  42      -8.401  -7.620  -9.346  1.00  0.920          N  
ATOM    696  H   LYS A  42      -2.641  -9.396  -7.258  1.00  0.770          H  
ATOM    697  HA  LYS A  42      -2.016  -6.860  -8.380  1.00  0.790          H  
ATOM    698 1HB  LYS A  42      -4.225  -7.669  -6.468  1.00  1.100          H  
ATOM    699 2HB  LYS A  42      -4.098  -6.065  -7.164  1.00  1.100          H  
ATOM    700 1HG  LYS A  42      -4.304  -7.010  -9.413  1.00  1.100          H  
ATOM    701 2HG  LYS A  42      -4.432  -8.631  -8.717  1.00  1.100          H  
ATOM    702 1HD  LYS A  42      -6.457  -7.938  -7.466  1.00  1.100          H  
ATOM    703 2HD  LYS A  42      -6.322  -6.310  -8.144  1.00  1.100          H  
ATOM    704 1HE  LYS A  42      -6.622  -7.221 -10.417  1.00  1.100          H  
ATOM    705 2HE  LYS A  42      -6.738  -8.861  -9.754  1.00  1.100          H  
ATOM    706 1HZ  LYS A  42      -8.901  -7.917 -10.173  1.00  1.100          H  
ATOM    707 2HZ  LYS A  42      -8.706  -8.168  -8.556  1.00  1.100          H  
ATOM    708 3HZ  LYS A  42      -8.594  -6.642  -9.170  1.00  1.100          H  
ATOM    709  N   ALA A  43      -1.492  -7.102  -5.168  1.00  0.570          N  
ATOM    710  CA  ALA A  43      -0.833  -6.453  -4.065  1.00  0.530          C  
ATOM    711  C   ALA A  43       0.569  -6.042  -4.431  1.00  0.470          C  
ATOM    712  O   ALA A  43       1.017  -4.986  -4.000  1.00  0.490          O  
ATOM    713  CB  ALA A  43      -0.772  -7.392  -2.891  1.00  0.760          C  
ATOM    714  H   ALA A  43      -1.840  -8.042  -5.053  1.00  0.680          H  
ATOM    715  HA  ALA A  43      -1.381  -5.552  -3.805  1.00  0.640          H  
ATOM    716 1HB  ALA A  43      -0.265  -6.912  -2.070  1.00  0.910          H  
ATOM    717 2HB  ALA A  43      -1.769  -7.678  -2.590  1.00  0.910          H  
ATOM    718 3HB  ALA A  43      -0.224  -8.272  -3.173  1.00  0.910          H  
ATOM    719  N   ALA A  44       1.285  -6.866  -5.197  1.00  0.450          N  
ATOM    720  CA  ALA A  44       2.650  -6.543  -5.523  1.00  0.460          C  
ATOM    721  C   ALA A  44       2.674  -5.306  -6.394  1.00  0.530          C  
ATOM    722  O   ALA A  44       3.525  -4.426  -6.229  1.00  0.580          O  
ATOM    723  CB  ALA A  44       3.311  -7.715  -6.190  1.00  0.640          C  
ATOM    724  H   ALA A  44       0.876  -7.697  -5.614  1.00  0.540          H  
ATOM    725  HA  ALA A  44       3.166  -6.318  -4.602  1.00  0.550          H  
ATOM    726 1HB  ALA A  44       4.333  -7.470  -6.411  1.00  0.770          H  
ATOM    727 2HB  ALA A  44       3.275  -8.570  -5.527  1.00  0.770          H  
ATOM    728 3HB  ALA A  44       2.794  -7.959  -7.116  1.00  0.770          H  
ATOM    729  N   TYR A  45       1.728  -5.242  -7.328  1.00  0.570          N  
ATOM    730  CA  TYR A  45       1.594  -4.090  -8.212  1.00  0.710          C  
ATOM    731  C   TYR A  45       1.355  -2.794  -7.445  1.00  0.630          C  
ATOM    732  O   TYR A  45       2.058  -1.788  -7.639  1.00  0.600          O  
ATOM    733  CB  TYR A  45       0.456  -4.317  -9.207  1.00  0.940          C  
ATOM    734  CG  TYR A  45       0.077  -3.088  -9.968  1.00  0.940          C  
ATOM    735  CD1 TYR A  45       0.840  -2.639 -11.028  1.00  0.940          C  
ATOM    736  CD2 TYR A  45      -1.066  -2.396  -9.584  1.00  0.940          C  
ATOM    737  CE1 TYR A  45       0.464  -1.494 -11.700  1.00  0.940          C  
ATOM    738  CE2 TYR A  45      -1.439  -1.260 -10.249  1.00  0.940          C  
ATOM    739  CZ  TYR A  45      -0.683  -0.804 -11.303  1.00  0.940          C  
ATOM    740  OH  TYR A  45      -1.060   0.339 -11.969  1.00  0.940          O  
ATOM    741  H   TYR A  45       1.105  -6.055  -7.430  1.00  0.680          H  
ATOM    742  HA  TYR A  45       2.525  -3.978  -8.766  1.00  0.850          H  
ATOM    743 1HB  TYR A  45       0.748  -5.087  -9.920  1.00  1.130          H  
ATOM    744 2HB  TYR A  45      -0.420  -4.675  -8.690  1.00  1.130          H  
ATOM    745  HD1 TYR A  45       1.736  -3.182 -11.328  1.00  1.130          H  
ATOM    746  HD2 TYR A  45      -1.666  -2.756  -8.748  1.00  1.130          H  
ATOM    747  HE1 TYR A  45       1.062  -1.131 -12.535  1.00  1.130          H  
ATOM    748  HE2 TYR A  45      -2.332  -0.719  -9.945  1.00  1.130          H  
ATOM    749  HH  TYR A  45      -0.437   0.518 -12.678  1.00  1.130          H  
ATOM    750  N   PHE A  46       0.364  -2.820  -6.562  1.00  0.620          N  
ATOM    751  CA  PHE A  46       0.008  -1.630  -5.817  1.00  0.610          C  
ATOM    752  C   PHE A  46       1.125  -1.194  -4.870  1.00  0.530          C  
ATOM    753  O   PHE A  46       1.419   0.007  -4.753  1.00  0.560          O  
ATOM    754  CB  PHE A  46      -1.279  -1.867  -5.044  1.00  0.860          C  
ATOM    755  CG  PHE A  46      -2.523  -1.935  -5.901  1.00  0.860          C  
ATOM    756  CD1 PHE A  46      -3.335  -3.056  -5.886  1.00  0.860          C  
ATOM    757  CD2 PHE A  46      -2.889  -0.874  -6.721  1.00  0.860          C  
ATOM    758  CE1 PHE A  46      -4.481  -3.107  -6.654  1.00  0.860          C  
ATOM    759  CE2 PHE A  46      -4.036  -0.934  -7.482  1.00  0.860          C  
ATOM    760  CZ  PHE A  46      -4.831  -2.051  -7.441  1.00  0.860          C  
ATOM    761  H   PHE A  46      -0.178  -3.685  -6.448  1.00  0.740          H  
ATOM    762  HA  PHE A  46      -0.154  -0.826  -6.532  1.00  0.730          H  
ATOM    763 1HB  PHE A  46      -1.194  -2.804  -4.488  1.00  1.030          H  
ATOM    764 2HB  PHE A  46      -1.405  -1.076  -4.330  1.00  1.030          H  
ATOM    765  HD1 PHE A  46      -3.069  -3.902  -5.255  1.00  1.030          H  
ATOM    766  HD2 PHE A  46      -2.266   0.020  -6.753  1.00  1.030          H  
ATOM    767  HE1 PHE A  46      -5.121  -3.987  -6.632  1.00  1.030          H  
ATOM    768  HE2 PHE A  46      -4.315  -0.092  -8.116  1.00  1.030          H  
ATOM    769  HZ  PHE A  46      -5.742  -2.102  -8.037  1.00  1.030          H  
ATOM    770  N   LEU A  47       1.759  -2.167  -4.214  1.00  0.460          N  
ATOM    771  CA  LEU A  47       2.859  -1.911  -3.310  1.00  0.420          C  
ATOM    772  C   LEU A  47       4.077  -1.385  -4.065  1.00  0.400          C  
ATOM    773  O   LEU A  47       4.849  -0.614  -3.498  1.00  0.350          O  
ATOM    774  CB  LEU A  47       3.173  -3.177  -2.538  1.00  0.600          C  
ATOM    775  CG  LEU A  47       2.102  -3.640  -1.515  1.00  0.600          C  
ATOM    776  CD1 LEU A  47       2.456  -5.015  -1.099  1.00  0.600          C  
ATOM    777  CD2 LEU A  47       2.051  -2.719  -0.288  1.00  0.600          C  
ATOM    778  H   LEU A  47       1.460  -3.141  -4.326  1.00  0.550          H  
ATOM    779  HA  LEU A  47       2.545  -1.146  -2.611  1.00  0.500          H  
ATOM    780 1HB  LEU A  47       3.265  -3.967  -3.261  1.00  0.720          H  
ATOM    781 2HB  LEU A  47       4.126  -3.057  -2.022  1.00  0.720          H  
ATOM    782  HG  LEU A  47       1.125  -3.650  -1.987  1.00  0.720          H  
ATOM    783 1HD1 LEU A  47       1.713  -5.380  -0.408  1.00  0.720          H  
ATOM    784 2HD1 LEU A  47       2.475  -5.650  -1.977  1.00  0.720          H  
ATOM    785 3HD1 LEU A  47       3.433  -5.016  -0.633  1.00  0.720          H  
ATOM    786 1HD2 LEU A  47       1.297  -3.079   0.407  1.00  0.720          H  
ATOM    787 2HD2 LEU A  47       3.022  -2.711   0.203  1.00  0.720          H  
ATOM    788 3HD2 LEU A  47       1.796  -1.724  -0.580  1.00  0.720          H  
ATOM    789  N   THR A  48       4.280  -1.801  -5.326  1.00  0.490          N  
ATOM    790  CA  THR A  48       5.397  -1.298  -6.124  1.00  0.520          C  
ATOM    791  C   THR A  48       5.239   0.193  -6.313  1.00  0.520          C  
ATOM    792  O   THR A  48       6.200   0.946  -6.147  1.00  0.510          O  
ATOM    793  CB  THR A  48       5.504  -1.986  -7.503  1.00  0.720          C  
ATOM    794  OG1 THR A  48       5.726  -3.378  -7.329  1.00  0.720          O  
ATOM    795  CG2 THR A  48       6.679  -1.405  -8.279  1.00  0.720          C  
ATOM    796  H   THR A  48       3.661  -2.503  -5.738  1.00  0.590          H  
ATOM    797  HA  THR A  48       6.329  -1.452  -5.589  1.00  0.620          H  
ATOM    798  HB  THR A  48       4.583  -1.838  -8.062  1.00  0.860          H  
ATOM    799  HG1 THR A  48       4.927  -3.786  -6.932  1.00  0.860          H  
ATOM    800 1HG2 THR A  48       6.750  -1.905  -9.243  1.00  0.860          H  
ATOM    801 2HG2 THR A  48       6.531  -0.342  -8.439  1.00  0.860          H  
ATOM    802 3HG2 THR A  48       7.598  -1.565  -7.715  1.00  0.860          H  
ATOM    803  N   LYS A  49       4.028   0.636  -6.672  1.00  0.570          N  
ATOM    804  CA  LYS A  49       3.792   2.065  -6.852  1.00  0.610          C  
ATOM    805  C   LYS A  49       4.106   2.821  -5.553  1.00  0.520          C  
ATOM    806  O   LYS A  49       4.788   3.856  -5.566  1.00  0.510          O  
ATOM    807  CB  LYS A  49       2.347   2.314  -7.293  1.00  0.840          C  
ATOM    808  CG  LYS A  49       1.999   3.777  -7.586  1.00  0.840          C  
ATOM    809  CD  LYS A  49       0.555   3.910  -8.080  1.00  0.840          C  
ATOM    810  CE  LYS A  49       0.189   5.359  -8.373  1.00  0.840          C  
ATOM    811  NZ  LYS A  49      -1.224   5.491  -8.832  1.00  0.840          N  
ATOM    812  H   LYS A  49       3.287  -0.055  -6.853  1.00  0.680          H  
ATOM    813  HA  LYS A  49       4.463   2.433  -7.627  1.00  0.730          H  
ATOM    814 1HB  LYS A  49       2.135   1.725  -8.186  1.00  1.010          H  
ATOM    815 2HB  LYS A  49       1.670   1.965  -6.511  1.00  1.010          H  
ATOM    816 1HG  LYS A  49       2.113   4.365  -6.675  1.00  1.010          H  
ATOM    817 2HG  LYS A  49       2.679   4.172  -8.340  1.00  1.010          H  
ATOM    818 1HD  LYS A  49       0.420   3.317  -8.986  1.00  1.010          H  
ATOM    819 2HD  LYS A  49      -0.120   3.529  -7.311  1.00  1.010          H  
ATOM    820 1HE  LYS A  49       0.324   5.951  -7.472  1.00  1.010          H  
ATOM    821 2HE  LYS A  49       0.849   5.744  -9.149  1.00  1.010          H  
ATOM    822 1HZ  LYS A  49      -1.429   6.463  -9.016  1.00  1.010          H  
ATOM    823 2HZ  LYS A  49      -1.355   4.954  -9.676  1.00  1.010          H  
ATOM    824 3HZ  LYS A  49      -1.851   5.147  -8.114  1.00  1.010          H  
ATOM    825  N   LEU A  50       3.617   2.279  -4.430  1.00  0.480          N  
ATOM    826  CA  LEU A  50       3.810   2.852  -3.100  1.00  0.460          C  
ATOM    827  C   LEU A  50       5.303   2.984  -2.759  1.00  0.380          C  
ATOM    828  O   LEU A  50       5.780   4.056  -2.352  1.00  0.360          O  
ATOM    829  CB  LEU A  50       3.167   1.894  -2.081  1.00  0.650          C  
ATOM    830  CG  LEU A  50       3.247   2.213  -0.614  1.00  0.650          C  
ATOM    831  CD1 LEU A  50       2.407   3.455  -0.282  1.00  0.650          C  
ATOM    832  CD2 LEU A  50       2.872   0.942   0.177  1.00  0.650          C  
ATOM    833  H   LEU A  50       3.038   1.436  -4.516  1.00  0.580          H  
ATOM    834  HA  LEU A  50       3.342   3.832  -3.074  1.00  0.550          H  
ATOM    835 1HB  LEU A  50       2.115   1.776  -2.340  1.00  0.780          H  
ATOM    836 2HB  LEU A  50       3.629   0.944  -2.190  1.00  0.780          H  
ATOM    837  HG  LEU A  50       4.235   2.459  -0.377  1.00  0.780          H  
ATOM    838 1HD1 LEU A  50       2.504   3.679   0.770  1.00  0.780          H  
ATOM    839 2HD1 LEU A  50       2.757   4.309  -0.853  1.00  0.780          H  
ATOM    840 3HD1 LEU A  50       1.366   3.269  -0.513  1.00  0.780          H  
ATOM    841 1HD2 LEU A  50       2.940   1.123   1.246  1.00  0.780          H  
ATOM    842 2HD2 LEU A  50       1.905   0.628  -0.052  1.00  0.780          H  
ATOM    843 3HD2 LEU A  50       3.562   0.142  -0.096  1.00  0.780          H  
ATOM    844  N   LEU A  51       6.036   1.883  -2.953  1.00  0.360          N  
ATOM    845  CA  LEU A  51       7.454   1.796  -2.673  1.00  0.320          C  
ATOM    846  C   LEU A  51       8.256   2.752  -3.512  1.00  0.310          C  
ATOM    847  O   LEU A  51       9.082   3.492  -2.973  1.00  0.300          O  
ATOM    848  CB  LEU A  51       7.947   0.354  -2.945  1.00  0.460          C  
ATOM    849  CG  LEU A  51       9.481   0.062  -2.801  1.00  0.460          C  
ATOM    850  CD1 LEU A  51       9.947   0.285  -1.392  1.00  0.460          C  
ATOM    851  CD2 LEU A  51       9.773  -1.356  -3.219  1.00  0.460          C  
ATOM    852  H   LEU A  51       5.570   1.040  -3.285  1.00  0.430          H  
ATOM    853  HA  LEU A  51       7.609   2.053  -1.639  1.00  0.380          H  
ATOM    854 1HB  LEU A  51       7.412  -0.316  -2.275  1.00  0.560          H  
ATOM    855 2HB  LEU A  51       7.662   0.093  -3.966  1.00  0.560          H  
ATOM    856  HG  LEU A  51      10.017   0.729  -3.448  1.00  0.560          H  
ATOM    857 1HD1 LEU A  51      10.998   0.080  -1.335  1.00  0.560          H  
ATOM    858 2HD1 LEU A  51       9.765   1.317  -1.102  1.00  0.560          H  
ATOM    859 3HD1 LEU A  51       9.421  -0.387  -0.732  1.00  0.560          H  
ATOM    860 1HD2 LEU A  51      10.841  -1.541  -3.142  1.00  0.560          H  
ATOM    861 2HD2 LEU A  51       9.236  -2.047  -2.571  1.00  0.560          H  
ATOM    862 3HD2 LEU A  51       9.454  -1.495  -4.252  1.00  0.560          H  
ATOM    863  N   ASN A  52       8.025   2.755  -4.822  1.00  0.330          N  
ATOM    864  CA  ASN A  52       8.808   3.598  -5.697  1.00  0.330          C  
ATOM    865  C   ASN A  52       8.592   5.074  -5.420  1.00  0.320          C  
ATOM    866  O   ASN A  52       9.540   5.861  -5.524  1.00  0.330          O  
ATOM    867  CB  ASN A  52       8.557   3.222  -7.133  1.00  0.460          C  
ATOM    868  CG  ASN A  52       9.235   1.895  -7.472  1.00  0.460          C  
ATOM    869  OD1 ASN A  52      10.145   1.432  -6.756  1.00  0.460          O  
ATOM    870  ND2 ASN A  52       8.814   1.296  -8.545  1.00  0.460          N  
ATOM    871  H   ASN A  52       7.316   2.131  -5.220  1.00  0.400          H  
ATOM    872  HA  ASN A  52       9.854   3.407  -5.497  1.00  0.400          H  
ATOM    873 1HB  ASN A  52       7.479   3.122  -7.297  1.00  0.550          H  
ATOM    874 2HB  ASN A  52       8.927   4.002  -7.795  1.00  0.550          H  
ATOM    875 1HD2 ASN A  52       9.218   0.427  -8.825  1.00  0.550          H  
ATOM    876 2HD2 ASN A  52       8.081   1.703  -9.090  1.00  0.550          H  
ATOM    877  N   SER A  53       7.374   5.461  -5.031  1.00  0.330          N  
ATOM    878  CA  SER A  53       7.125   6.851  -4.696  1.00  0.330          C  
ATOM    879  C   SER A  53       7.995   7.248  -3.506  1.00  0.310          C  
ATOM    880  O   SER A  53       8.678   8.279  -3.546  1.00  0.330          O  
ATOM    881  CB  SER A  53       5.663   7.059  -4.369  1.00  0.460          C  
ATOM    882  OG  SER A  53       5.402   8.401  -4.039  1.00  0.460          O  
ATOM    883  H   SER A  53       6.593   4.794  -5.026  1.00  0.400          H  
ATOM    884  HA  SER A  53       7.393   7.473  -5.548  1.00  0.400          H  
ATOM    885 1HB  SER A  53       5.057   6.765  -5.226  1.00  0.550          H  
ATOM    886 2HB  SER A  53       5.385   6.409  -3.548  1.00  0.550          H  
ATOM    887  HG  SER A  53       4.490   8.427  -3.746  1.00  0.550          H  
ATOM    888  N   ALA A  54       7.992   6.416  -2.449  1.00  0.290          N  
ATOM    889  CA  ALA A  54       8.797   6.690  -1.262  1.00  0.290          C  
ATOM    890  C   ALA A  54      10.294   6.711  -1.577  1.00  0.280          C  
ATOM    891  O   ALA A  54      11.022   7.535  -1.018  1.00  0.300          O  
ATOM    892  CB  ALA A  54       8.511   5.677  -0.178  1.00  0.410          C  
ATOM    893  H   ALA A  54       7.384   5.587  -2.475  1.00  0.350          H  
ATOM    894  HA  ALA A  54       8.518   7.676  -0.892  1.00  0.350          H  
ATOM    895 1HB  ALA A  54       9.087   5.926   0.705  1.00  0.490          H  
ATOM    896 2HB  ALA A  54       7.472   5.704   0.058  1.00  0.490          H  
ATOM    897 3HB  ALA A  54       8.772   4.683  -0.531  1.00  0.490          H  
ATOM    898  N   ILE A  55      10.758   5.828  -2.483  1.00  0.290          N  
ATOM    899  CA  ILE A  55      12.180   5.789  -2.840  1.00  0.320          C  
ATOM    900  C   ILE A  55      12.581   7.091  -3.484  1.00  0.330          C  
ATOM    901  O   ILE A  55      13.639   7.646  -3.161  1.00  0.370          O  
ATOM    902  CB  ILE A  55      12.529   4.643  -3.813  1.00  0.440          C  
ATOM    903  CG1 ILE A  55      12.361   3.299  -3.118  1.00  0.440          C  
ATOM    904  CG2 ILE A  55      13.999   4.812  -4.314  1.00  0.440          C  
ATOM    905  CD1 ILE A  55      12.363   2.121  -4.058  1.00  0.440          C  
ATOM    906  H   ILE A  55      10.106   5.139  -2.874  1.00  0.350          H  
ATOM    907  HA  ILE A  55      12.760   5.665  -1.936  1.00  0.380          H  
ATOM    908  HB  ILE A  55      11.848   4.666  -4.661  1.00  0.520          H  
ATOM    909 1HG1 ILE A  55      13.168   3.175  -2.403  1.00  0.520          H  
ATOM    910 2HG1 ILE A  55      11.434   3.295  -2.582  1.00  0.520          H  
ATOM    911 1HG2 ILE A  55      14.257   4.021  -5.003  1.00  0.520          H  
ATOM    912 2HG2 ILE A  55      14.127   5.760  -4.834  1.00  0.520          H  
ATOM    913 3HG2 ILE A  55      14.677   4.784  -3.467  1.00  0.520          H  
ATOM    914 1HD1 ILE A  55      12.229   1.224  -3.495  1.00  0.520          H  
ATOM    915 2HD1 ILE A  55      11.556   2.212  -4.756  1.00  0.520          H  
ATOM    916 3HD1 ILE A  55      13.290   2.057  -4.602  1.00  0.520          H  
ATOM    917  N   SER A  56      11.763   7.556  -4.428  1.00  0.330          N  
ATOM    918  CA  SER A  56      12.033   8.805  -5.102  1.00  0.360          C  
ATOM    919  C   SER A  56      12.077   9.921  -4.075  1.00  0.370          C  
ATOM    920  O   SER A  56      13.030  10.700  -4.034  1.00  0.420          O  
ATOM    921  CB  SER A  56      10.959   9.075  -6.137  1.00  0.490          C  
ATOM    922  OG  SER A  56      11.182  10.283  -6.814  1.00  0.490          O  
ATOM    923  H   SER A  56      10.932   7.012  -4.691  1.00  0.400          H  
ATOM    924  HA  SER A  56      13.003   8.742  -5.592  1.00  0.430          H  
ATOM    925 1HB  SER A  56      10.933   8.251  -6.849  1.00  0.590          H  
ATOM    926 2HB  SER A  56       9.986   9.105  -5.646  1.00  0.590          H  
ATOM    927  HG  SER A  56      10.468  10.353  -7.451  1.00  0.590          H  
ATOM    928  N   ASN A  57      11.094   9.965  -3.171  1.00  0.360          N  
ATOM    929  CA  ASN A  57      11.090  11.020  -2.175  1.00  0.390          C  
ATOM    930  C   ASN A  57      12.349  10.960  -1.309  1.00  0.440          C  
ATOM    931  O   ASN A  57      12.993  11.992  -1.046  1.00  0.510          O  
ATOM    932  CB  ASN A  57       9.856  10.888  -1.298  1.00  0.530          C  
ATOM    933  CG  ASN A  57       8.591  11.248  -2.025  1.00  0.530          C  
ATOM    934  OD1 ASN A  57       8.638  11.937  -3.054  1.00  0.530          O  
ATOM    935  ND2 ASN A  57       7.455  10.796  -1.525  1.00  0.530          N  
ATOM    936  H   ASN A  57      10.313   9.302  -3.228  1.00  0.430          H  
ATOM    937  HA  ASN A  57      11.077  11.983  -2.685  1.00  0.470          H  
ATOM    938 1HB  ASN A  57       9.774   9.864  -0.940  1.00  0.640          H  
ATOM    939 2HB  ASN A  57       9.958  11.531  -0.424  1.00  0.640          H  
ATOM    940 1HD2 ASN A  57       6.596  11.006  -1.987  1.00  0.640          H  
ATOM    941 2HD2 ASN A  57       7.425  10.231  -0.670  1.00  0.640          H  
ATOM    942  N   ALA A  58      12.786   9.746  -0.955  1.00  0.430          N  
ATOM    943  CA  ALA A  58      13.958   9.597  -0.117  1.00  0.510          C  
ATOM    944  C   ALA A  58      15.197  10.228  -0.724  1.00  0.590          C  
ATOM    945  O   ALA A  58      15.890  11.009  -0.047  1.00  0.710          O  
ATOM    946  CB  ALA A  58      14.235   8.115   0.114  1.00  0.680          C  
ATOM    947  H   ALA A  58      12.228   8.920  -1.193  1.00  0.520          H  
ATOM    948  HA  ALA A  58      13.758  10.086   0.826  1.00  0.610          H  
ATOM    949 1HB  ALA A  58      15.085   7.987   0.755  1.00  0.820          H  
ATOM    950 2HB  ALA A  58      13.377   7.641   0.559  1.00  0.820          H  
ATOM    951 3HB  ALA A  58      14.438   7.640  -0.835  1.00  0.820          H  
ATOM    952  N   THR A  59      15.433  10.000  -2.015  1.00  0.570          N  
ATOM    953  CA  THR A  59      16.660  10.546  -2.567  1.00  0.740          C  
ATOM    954  C   THR A  59      16.482  11.952  -3.156  1.00  0.710          C  
ATOM    955  O   THR A  59      17.457  12.701  -3.263  1.00  0.850          O  
ATOM    956  CB  THR A  59      17.251   9.577  -3.618  1.00  0.970          C  
ATOM    957  OG1 THR A  59      16.362   9.447  -4.739  1.00  0.970          O  
ATOM    958  CG2 THR A  59      17.420   8.170  -2.954  1.00  0.970          C  
ATOM    959  H   THR A  59      14.826   9.364  -2.557  1.00  0.680          H  
ATOM    960  HA  THR A  59      17.392  10.615  -1.762  1.00  0.890          H  
ATOM    961  HB  THR A  59      18.217   9.944  -3.959  1.00  1.160          H  
ATOM    962  HG1 THR A  59      16.397  10.248  -5.280  1.00  1.160          H  
ATOM    963 1HG2 THR A  59      17.837   7.476  -3.680  1.00  1.160          H  
ATOM    964 2HG2 THR A  59      18.090   8.251  -2.099  1.00  1.160          H  
ATOM    965 3HG2 THR A  59      16.453   7.799  -2.620  1.00  1.160          H  
ATOM    966  N   ASN A  60      15.245  12.347  -3.479  1.00  0.630          N  
ATOM    967  CA  ASN A  60      14.998  13.664  -4.061  1.00  0.670          C  
ATOM    968  C   ASN A  60      14.711  14.767  -3.040  1.00  0.700          C  
ATOM    969  O   ASN A  60      15.197  15.889  -3.188  1.00  0.790          O  
ATOM    970  CB  ASN A  60      13.826  13.611  -5.016  1.00  0.920          C  
ATOM    971  CG  ASN A  60      14.090  12.813  -6.252  1.00  0.920          C  
ATOM    972  OD1 ASN A  60      15.235  12.588  -6.677  1.00  0.920          O  
ATOM    973  ND2 ASN A  60      13.024  12.374  -6.862  1.00  0.920          N  
ATOM    974  H   ASN A  60      14.472  11.678  -3.410  1.00  0.760          H  
ATOM    975  HA  ASN A  60      15.888  13.962  -4.614  1.00  0.800          H  
ATOM    976 1HB  ASN A  60      12.962  13.189  -4.500  1.00  1.110          H  
ATOM    977 2HB  ASN A  60      13.557  14.626  -5.304  1.00  1.110          H  
ATOM    978 1HD2 ASN A  60      13.111  11.827  -7.692  1.00  1.110          H  
ATOM    979 2HD2 ASN A  60      12.116  12.572  -6.489  1.00  1.110          H  
ATOM    980  N   ASN A  61      13.882  14.475  -2.035  1.00  0.680          N  
ATOM    981  CA  ASN A  61      13.468  15.484  -1.073  1.00  0.780          C  
ATOM    982  C   ASN A  61      14.225  15.388   0.244  1.00  0.890          C  
ATOM    983  O   ASN A  61      14.608  16.406   0.821  1.00  0.980          O  
ATOM    984  CB  ASN A  61      11.983  15.357  -0.797  1.00  1.050          C  
ATOM    985  CG  ASN A  61      11.118  15.637  -1.996  1.00  1.050          C  
ATOM    986  OD1 ASN A  61      11.479  16.345  -2.947  1.00  1.050          O  
ATOM    987  ND2 ASN A  61       9.939  15.079  -1.957  1.00  1.050          N  
ATOM    988  H   ASN A  61      13.521  13.533  -1.930  1.00  0.820          H  
ATOM    989  HA  ASN A  61      13.671  16.469  -1.495  1.00  0.940          H  
ATOM    990 1HB  ASN A  61      11.772  14.342  -0.447  1.00  1.260          H  
ATOM    991 2HB  ASN A  61      11.706  16.038   0.007  1.00  1.260          H  
ATOM    992 1HD2 ASN A  61       9.295  15.211  -2.712  1.00  1.260          H  
ATOM    993 2HD2 ASN A  61       9.670  14.536  -1.162  1.00  1.260          H  
ATOM    994  N   HIS A  62      14.423  14.161   0.726  1.00  0.930          N  
ATOM    995  CA  HIS A  62      15.067  13.968   2.028  1.00  1.120          C  
ATOM    996  C   HIS A  62      16.602  14.022   1.934  1.00  1.210          C  
ATOM    997  O   HIS A  62      17.266  14.535   2.834  1.00  1.480          O  
ATOM    998  CB  HIS A  62      14.589  12.657   2.645  1.00  1.490          C  
ATOM    999  CG  HIS A  62      13.130  12.660   2.973  1.00  1.490          C  
ATOM   1000  ND1 HIS A  62      12.617  13.237   4.116  1.00  1.490          N  
ATOM   1001  CD2 HIS A  62      12.073  12.190   2.280  1.00  1.490          C  
ATOM   1002  CE1 HIS A  62      11.298  13.100   4.110  1.00  1.490          C  
ATOM   1003  NE2 HIS A  62      10.950  12.473   3.001  1.00  1.490          N  
ATOM   1004  H   HIS A  62      14.065  13.369   0.184  1.00  1.120          H  
ATOM   1005  HA  HIS A  62      14.758  14.768   2.697  1.00  1.340          H  
ATOM   1006 1HB  HIS A  62      14.780  11.851   1.968  1.00  1.790          H  
ATOM   1007 2HB  HIS A  62      15.144  12.463   3.561  1.00  1.790          H  
ATOM   1008  HD1 HIS A  62      13.129  13.373   4.966  1.00  1.790          H  
ATOM   1009  HD2 HIS A  62      11.980  11.681   1.338  1.00  1.790          H  
ATOM   1010  HE1 HIS A  62      10.696  13.483   4.933  1.00  1.790          H  
ATOM   1011  N   GLY A  63      17.160  13.558   0.812  1.00  1.090          N  
ATOM   1012  CA  GLY A  63      18.608  13.561   0.596  1.00  1.250          C  
ATOM   1013  C   GLY A  63      19.281  12.315   1.150  1.00  1.170          C  
ATOM   1014  O   GLY A  63      20.435  12.353   1.586  1.00  1.340          O  
ATOM   1015  H   GLY A  63      16.559  13.095   0.138  1.00  1.310          H  
ATOM   1016 1HA  GLY A  63      18.801  13.629  -0.476  1.00  1.500          H  
ATOM   1017 2HA  GLY A  63      19.040  14.448   1.055  1.00  1.500          H  
ATOM   1018  N   MET A  64      18.523  11.231   1.174  1.00  0.950          N  
ATOM   1019  CA  MET A  64      18.939   9.934   1.673  1.00  0.870          C  
ATOM   1020  C   MET A  64      19.811   9.234   0.651  1.00  0.890          C  
ATOM   1021  O   MET A  64      19.723   9.528  -0.546  1.00  0.960          O  
ATOM   1022  CB  MET A  64      17.687   9.155   1.995  1.00  1.250          C  
ATOM   1023  CG  MET A  64      16.928   9.815   3.130  1.00  1.250          C  
ATOM   1024  SD  MET A  64      15.313   9.179   3.443  1.00  1.250          S  
ATOM   1025  CE  MET A  64      15.646   7.665   4.130  1.00  1.250          C  
ATOM   1026  H   MET A  64      17.591  11.291   0.762  1.00  1.140          H  
ATOM   1027  HA  MET A  64      19.528  10.064   2.576  1.00  1.040          H  
ATOM   1028 1HB  MET A  64      17.069   9.095   1.125  1.00  1.500          H  
ATOM   1029 2HB  MET A  64      17.964   8.142   2.277  1.00  1.500          H  
ATOM   1030 1HG  MET A  64      17.511   9.685   4.020  1.00  1.500          H  
ATOM   1031 2HG  MET A  64      16.856  10.876   2.942  1.00  1.500          H  
ATOM   1032 1HE  MET A  64      14.712   7.168   4.366  1.00  1.500          H  
ATOM   1033 2HE  MET A  64      16.212   7.075   3.454  1.00  1.500          H  
ATOM   1034 3HE  MET A  64      16.214   7.819   5.018  1.00  1.500          H  
ATOM   1035  N   SER A  65      20.674   8.335   1.118  1.00  0.920          N  
ATOM   1036  CA  SER A  65      21.513   7.567   0.210  1.00  0.990          C  
ATOM   1037  C   SER A  65      20.781   6.317  -0.238  1.00  0.850          C  
ATOM   1038  O   SER A  65      20.493   5.434   0.567  1.00  0.710          O  
ATOM   1039  CB  SER A  65      22.817   7.203   0.884  1.00  1.360          C  
ATOM   1040  OG  SER A  65      23.596   6.369   0.068  1.00  1.360          O  
ATOM   1041  H   SER A  65      20.735   8.155   2.135  1.00  1.100          H  
ATOM   1042  HA  SER A  65      21.730   8.179  -0.666  1.00  1.190          H  
ATOM   1043 1HB  SER A  65      23.369   8.112   1.119  1.00  1.630          H  
ATOM   1044 2HB  SER A  65      22.601   6.703   1.824  1.00  1.630          H  
ATOM   1045  HG  SER A  65      24.433   6.257   0.531  1.00  1.630          H  
ATOM   1046  N   GLY A  66      20.474   6.216  -1.531  1.00  0.960          N  
ATOM   1047  CA  GLY A  66      19.695   5.080  -2.032  1.00  0.920          C  
ATOM   1048  C   GLY A  66      20.344   3.732  -1.702  1.00  0.880          C  
ATOM   1049  O   GLY A  66      19.654   2.765  -1.377  1.00  0.850          O  
ATOM   1050  H   GLY A  66      20.747   6.963  -2.157  1.00  1.150          H  
ATOM   1051 1HA  GLY A  66      18.691   5.118  -1.610  1.00  1.100          H  
ATOM   1052 2HA  GLY A  66      19.585   5.172  -3.111  1.00  1.100          H  
ATOM   1053  N   ASP A  67      21.675   3.698  -1.706  1.00  0.930          N  
ATOM   1054  CA  ASP A  67      22.468   2.504  -1.419  1.00  0.940          C  
ATOM   1055  C   ASP A  67      22.259   1.958  -0.003  1.00  0.720          C  
ATOM   1056  O   ASP A  67      22.592   0.798   0.283  1.00  0.700          O  
ATOM   1057  CB  ASP A  67      23.956   2.810  -1.601  1.00  1.310          C  
ATOM   1058  CG  ASP A  67      24.382   3.013  -3.064  1.00  1.310          C  
ATOM   1059  OD1 ASP A  67      23.633   2.694  -3.958  1.00  1.310          O  
ATOM   1060  OD2 ASP A  67      25.468   3.498  -3.262  1.00  1.310          O  
ATOM   1061  H   ASP A  67      22.165   4.534  -1.996  1.00  1.120          H  
ATOM   1062  HA  ASP A  67      22.180   1.729  -2.129  1.00  1.130          H  
ATOM   1063 1HB  ASP A  67      24.203   3.712  -1.037  1.00  1.570          H  
ATOM   1064 2HB  ASP A  67      24.544   1.997  -1.177  1.00  1.570          H  
ATOM   1065  N   LEU A  68      21.819   2.827   0.904  1.00  0.650          N  
ATOM   1066  CA  LEU A  68      21.586   2.511   2.300  1.00  0.580          C  
ATOM   1067  C   LEU A  68      20.115   2.539   2.634  1.00  0.510          C  
ATOM   1068  O   LEU A  68      19.736   2.648   3.805  1.00  0.710          O  
ATOM   1069  CB  LEU A  68      22.285   3.533   3.175  1.00  0.840          C  
ATOM   1070  CG  LEU A  68      23.788   3.626   3.052  1.00  0.840          C  
ATOM   1071  CD1 LEU A  68      24.226   4.781   3.931  1.00  0.840          C  
ATOM   1072  CD2 LEU A  68      24.439   2.283   3.454  1.00  0.840          C  
ATOM   1073  H   LEU A  68      21.535   3.764   0.600  1.00  0.780          H  
ATOM   1074  HA  LEU A  68      21.944   1.508   2.504  1.00  0.700          H  
ATOM   1075 1HB  LEU A  68      21.871   4.518   2.931  1.00  1.010          H  
ATOM   1076 2HB  LEU A  68      22.054   3.319   4.210  1.00  1.010          H  
ATOM   1077  HG  LEU A  68      24.072   3.861   2.028  1.00  1.010          H  
ATOM   1078 1HD1 LEU A  68      25.305   4.902   3.876  1.00  1.010          H  
ATOM   1079 2HD1 LEU A  68      23.745   5.697   3.597  1.00  1.010          H  
ATOM   1080 3HD1 LEU A  68      23.928   4.603   4.947  1.00  1.010          H  
ATOM   1081 1HD2 LEU A  68      25.521   2.369   3.383  1.00  1.010          H  
ATOM   1082 2HD2 LEU A  68      24.163   2.024   4.466  1.00  1.010          H  
ATOM   1083 3HD2 LEU A  68      24.114   1.487   2.791  1.00  1.010          H  
ATOM   1084  N   LEU A  69      19.263   2.543   1.625  1.00  0.440          N  
ATOM   1085  CA  LEU A  69      17.857   2.666   1.904  1.00  0.450          C  
ATOM   1086  C   LEU A  69      17.239   1.283   2.157  1.00  0.420          C  
ATOM   1087  O   LEU A  69      17.464   0.329   1.391  1.00  0.420          O  
ATOM   1088  CB  LEU A  69      17.243   3.453   0.725  1.00  0.630          C  
ATOM   1089  CG  LEU A  69      15.780   3.925   0.762  1.00  0.630          C  
ATOM   1090  CD1 LEU A  69      15.615   4.942   1.849  1.00  0.630          C  
ATOM   1091  CD2 LEU A  69      15.454   4.596  -0.586  1.00  0.630          C  
ATOM   1092  H   LEU A  69      19.578   2.476   0.652  1.00  0.530          H  
ATOM   1093  HA  LEU A  69      17.747   3.257   2.806  1.00  0.540          H  
ATOM   1094 1HB  LEU A  69      17.857   4.341   0.587  1.00  0.750          H  
ATOM   1095 2HB  LEU A  69      17.359   2.840  -0.168  1.00  0.750          H  
ATOM   1096  HG  LEU A  69      15.114   3.099   0.954  1.00  0.750          H  
ATOM   1097 1HD1 LEU A  69      14.609   5.318   1.861  1.00  0.750          H  
ATOM   1098 2HD1 LEU A  69      15.842   4.507   2.811  1.00  0.750          H  
ATOM   1099 3HD1 LEU A  69      16.297   5.760   1.647  1.00  0.750          H  
ATOM   1100 1HD2 LEU A  69      14.439   4.956  -0.570  1.00  0.750          H  
ATOM   1101 2HD2 LEU A  69      16.130   5.437  -0.746  1.00  0.750          H  
ATOM   1102 3HD2 LEU A  69      15.572   3.893  -1.397  1.00  0.750          H  
ATOM   1103  N   TYR A  70      16.484   1.194   3.257  1.00  0.460          N  
ATOM   1104  CA  TYR A  70      15.778  -0.010   3.716  1.00  0.480          C  
ATOM   1105  C   TYR A  70      14.316   0.298   4.001  1.00  0.420          C  
ATOM   1106  O   TYR A  70      13.958   1.451   4.249  1.00  0.420          O  
ATOM   1107  CB  TYR A  70      16.421  -0.569   4.995  1.00  0.660          C  
ATOM   1108  CG  TYR A  70      17.868  -1.042   4.878  1.00  0.660          C  
ATOM   1109  CD1 TYR A  70      18.880  -0.127   4.925  1.00  0.660          C  
ATOM   1110  CD2 TYR A  70      18.174  -2.389   4.783  1.00  0.660          C  
ATOM   1111  CE1 TYR A  70      20.195  -0.516   4.859  1.00  0.660          C  
ATOM   1112  CE2 TYR A  70      19.502  -2.792   4.724  1.00  0.660          C  
ATOM   1113  CZ  TYR A  70      20.512  -1.848   4.763  1.00  0.660          C  
ATOM   1114  OH  TYR A  70      21.842  -2.230   4.729  1.00  0.660          O  
ATOM   1115  H   TYR A  70      16.429   2.038   3.839  1.00  0.550          H  
ATOM   1116  HA  TYR A  70      15.805  -0.752   2.928  1.00  0.580          H  
ATOM   1117 1HB  TYR A  70      16.383   0.202   5.770  1.00  0.800          H  
ATOM   1118 2HB  TYR A  70      15.821  -1.409   5.351  1.00  0.800          H  
ATOM   1119  HD1 TYR A  70      18.635   0.927   5.018  1.00  0.800          H  
ATOM   1120  HD2 TYR A  70      17.376  -3.132   4.764  1.00  0.800          H  
ATOM   1121  HE1 TYR A  70      20.984   0.235   4.898  1.00  0.800          H  
ATOM   1122  HE2 TYR A  70      19.748  -3.851   4.655  1.00  0.800          H  
ATOM   1123  HH  TYR A  70      22.406  -1.450   4.842  1.00  0.800          H  
ATOM   1124  N   VAL A  71      13.454  -0.719   3.994  1.00  0.370          N  
ATOM   1125  CA  VAL A  71      12.051  -0.443   4.297  1.00  0.350          C  
ATOM   1126  C   VAL A  71      11.805  -0.495   5.817  1.00  0.370          C  
ATOM   1127  O   VAL A  71      11.919  -1.549   6.460  1.00  0.440          O  
ATOM   1128  CB  VAL A  71      11.137  -1.436   3.566  1.00  0.500          C  
ATOM   1129  CG1 VAL A  71       9.638  -1.104   3.902  1.00  0.500          C  
ATOM   1130  CG2 VAL A  71      11.440  -1.401   2.061  1.00  0.500          C  
ATOM   1131  H   VAL A  71      13.776  -1.676   3.801  1.00  0.440          H  
ATOM   1132  HA  VAL A  71      11.811   0.555   3.948  1.00  0.420          H  
ATOM   1133  HB  VAL A  71      11.351  -2.439   3.924  1.00  0.600          H  
ATOM   1134 1HG1 VAL A  71       8.976  -1.803   3.414  1.00  0.600          H  
ATOM   1135 2HG1 VAL A  71       9.463  -1.148   4.970  1.00  0.600          H  
ATOM   1136 3HG1 VAL A  71       9.415  -0.100   3.560  1.00  0.600          H  
ATOM   1137 1HG2 VAL A  71      10.829  -2.111   1.547  1.00  0.600          H  
ATOM   1138 2HG2 VAL A  71      11.245  -0.424   1.674  1.00  0.600          H  
ATOM   1139 3HG2 VAL A  71      12.490  -1.655   1.895  1.00  0.600          H  
ATOM   1140  N   PHE A  72      11.450   0.669   6.363  1.00  0.380          N  
ATOM   1141  CA  PHE A  72      11.237   0.946   7.784  1.00  0.430          C  
ATOM   1142  C   PHE A  72       9.904   0.393   8.283  1.00  0.430          C  
ATOM   1143  O   PHE A  72       9.815  -0.212   9.361  1.00  0.480          O  
ATOM   1144  CB  PHE A  72      11.301   2.465   8.009  1.00  0.580          C  
ATOM   1145  CG  PHE A  72      11.183   2.928   9.405  1.00  0.580          C  
ATOM   1146  CD1 PHE A  72      12.266   2.878  10.258  1.00  0.580          C  
ATOM   1147  CD2 PHE A  72       9.985   3.421   9.879  1.00  0.580          C  
ATOM   1148  CE1 PHE A  72      12.152   3.312  11.557  1.00  0.580          C  
ATOM   1149  CE2 PHE A  72       9.864   3.852  11.169  1.00  0.580          C  
ATOM   1150  CZ  PHE A  72      10.949   3.799  12.014  1.00  0.580          C  
ATOM   1151  H   PHE A  72      11.301   1.445   5.720  1.00  0.460          H  
ATOM   1152  HA  PHE A  72      12.041   0.473   8.346  1.00  0.520          H  
ATOM   1153 1HB  PHE A  72      12.234   2.837   7.609  1.00  0.700          H  
ATOM   1154 2HB  PHE A  72      10.522   2.935   7.457  1.00  0.700          H  
ATOM   1155  HD1 PHE A  72      13.217   2.493   9.895  1.00  0.700          H  
ATOM   1156  HD2 PHE A  72       9.129   3.461   9.223  1.00  0.700          H  
ATOM   1157  HE1 PHE A  72      13.014   3.273  12.224  1.00  0.700          H  
ATOM   1158  HE2 PHE A  72       8.909   4.235  11.527  1.00  0.700          H  
ATOM   1159  HZ  PHE A  72      10.857   4.144  13.043  1.00  0.700          H  
ATOM   1160  N   GLU A  73       8.858   0.664   7.510  1.00  0.370          N  
ATOM   1161  CA  GLU A  73       7.490   0.278   7.848  1.00  0.370          C  
ATOM   1162  C   GLU A  73       6.657   0.023   6.604  1.00  0.330          C  
ATOM   1163  O   GLU A  73       6.774   0.735   5.613  1.00  0.330          O  
ATOM   1164  CB  GLU A  73       6.798   1.332   8.729  1.00  0.520          C  
ATOM   1165  CG  GLU A  73       5.368   0.966   9.143  1.00  0.520          C  
ATOM   1166  CD  GLU A  73       4.750   1.915  10.128  1.00  0.520          C  
ATOM   1167  OE1 GLU A  73       5.445   2.716  10.699  1.00  0.520          O  
ATOM   1168  OE2 GLU A  73       3.557   1.845  10.310  1.00  0.520          O  
ATOM   1169  H   GLU A  73       9.051   1.160   6.637  1.00  0.440          H  
ATOM   1170  HA  GLU A  73       7.523  -0.629   8.431  1.00  0.440          H  
ATOM   1171 1HB  GLU A  73       7.390   1.515   9.626  1.00  0.620          H  
ATOM   1172 2HB  GLU A  73       6.721   2.256   8.190  1.00  0.620          H  
ATOM   1173 1HG  GLU A  73       4.735   0.969   8.255  1.00  0.620          H  
ATOM   1174 2HG  GLU A  73       5.359  -0.042   9.559  1.00  0.620          H  
ATOM   1175  N   CYS A  74       5.793  -0.980   6.653  1.00  0.330          N  
ATOM   1176  CA  CYS A  74       4.846  -1.201   5.568  1.00  0.400          C  
ATOM   1177  C   CYS A  74       3.585  -1.751   6.185  1.00  0.410          C  
ATOM   1178  O   CYS A  74       3.618  -2.772   6.886  1.00  0.490          O  
ATOM   1179  CB  CYS A  74       5.366  -2.186   4.486  1.00  0.530          C  
ATOM   1180  SG  CYS A  74       4.233  -2.454   3.027  1.00  0.530          S  
ATOM   1181  H   CYS A  74       5.742  -1.559   7.479  1.00  0.400          H  
ATOM   1182  HA  CYS A  74       4.614  -0.252   5.091  1.00  0.480          H  
ATOM   1183 1HB  CYS A  74       6.331  -1.842   4.109  1.00  0.640          H  
ATOM   1184 2HB  CYS A  74       5.502  -3.160   4.936  1.00  0.640          H  
ATOM   1185  N   VAL A  75       2.488  -1.031   5.970  1.00  0.360          N  
ATOM   1186  CA  VAL A  75       1.171  -1.428   6.442  1.00  0.360          C  
ATOM   1187  C   VAL A  75       0.114  -1.237   5.353  1.00  0.340          C  
ATOM   1188  O   VAL A  75       0.323  -0.502   4.381  1.00  0.380          O  
ATOM   1189  CB  VAL A  75       0.758  -0.651   7.719  1.00  0.500          C  
ATOM   1190  CG1 VAL A  75       1.756  -0.922   8.867  1.00  0.500          C  
ATOM   1191  CG2 VAL A  75       0.684   0.830   7.419  1.00  0.500          C  
ATOM   1192  H   VAL A  75       2.595  -0.184   5.399  1.00  0.430          H  
ATOM   1193  HA  VAL A  75       1.205  -2.484   6.687  1.00  0.430          H  
ATOM   1194  HB  VAL A  75      -0.221  -1.004   8.048  1.00  0.600          H  
ATOM   1195 1HG1 VAL A  75       1.438  -0.386   9.761  1.00  0.600          H  
ATOM   1196 2HG1 VAL A  75       1.795  -1.981   9.081  1.00  0.600          H  
ATOM   1197 3HG1 VAL A  75       2.745  -0.579   8.588  1.00  0.600          H  
ATOM   1198 1HG2 VAL A  75       0.382   1.368   8.315  1.00  0.600          H  
ATOM   1199 2HG2 VAL A  75       1.669   1.180   7.100  1.00  0.600          H  
ATOM   1200 3HG2 VAL A  75      -0.045   1.013   6.630  1.00  0.600          H  
ATOM   1201  N   ALA A  76      -1.054  -1.835   5.566  1.00  0.430          N  
ATOM   1202  CA  ALA A  76      -2.201  -1.596   4.704  1.00  0.500          C  
ATOM   1203  C   ALA A  76      -3.451  -1.635   5.571  1.00  0.460          C  
ATOM   1204  O   ALA A  76      -3.755  -2.643   6.223  1.00  0.470          O  
ATOM   1205  CB  ALA A  76      -2.270  -2.607   3.576  1.00  0.670          C  
ATOM   1206  H   ALA A  76      -1.156  -2.436   6.368  1.00  0.520          H  
ATOM   1207  HA  ALA A  76      -2.113  -0.601   4.280  1.00  0.600          H  
ATOM   1208 1HB  ALA A  76      -3.139  -2.385   2.952  1.00  0.810          H  
ATOM   1209 2HB  ALA A  76      -1.362  -2.538   2.974  1.00  0.810          H  
ATOM   1210 3HB  ALA A  76      -2.362  -3.600   3.977  1.00  0.810          H  
ATOM   1211  N   ASN A  77      -4.155  -0.512   5.583  1.00  0.450          N  
ATOM   1212  CA  ASN A  77      -5.335  -0.309   6.405  1.00  0.470          C  
ATOM   1213  C   ASN A  77      -6.606  -0.497   5.590  1.00  0.470          C  
ATOM   1214  O   ASN A  77      -6.599  -0.334   4.370  1.00  0.570          O  
ATOM   1215  CB  ASN A  77      -5.265   1.070   7.026  1.00  0.650          C  
ATOM   1216  CG  ASN A  77      -4.022   1.239   7.899  1.00  0.650          C  
ATOM   1217  OD1 ASN A  77      -3.540   0.305   8.556  1.00  0.650          O  
ATOM   1218  ND2 ASN A  77      -3.495   2.438   7.910  1.00  0.650          N  
ATOM   1219  H   ASN A  77      -3.820   0.251   4.991  1.00  0.540          H  
ATOM   1220  HA  ASN A  77      -5.343  -1.053   7.202  1.00  0.560          H  
ATOM   1221 1HB  ASN A  77      -5.241   1.816   6.243  1.00  0.780          H  
ATOM   1222 2HB  ASN A  77      -6.156   1.251   7.626  1.00  0.780          H  
ATOM   1223 1HD2 ASN A  77      -2.680   2.621   8.459  1.00  0.780          H  
ATOM   1224 2HD2 ASN A  77      -3.906   3.175   7.376  1.00  0.780          H  
ATOM   1225  N   GLN A  78      -7.714  -0.821   6.243  1.00  0.460          N  
ATOM   1226  CA  GLN A  78      -8.972  -0.926   5.505  1.00  0.470          C  
ATOM   1227  C   GLN A  78      -9.489   0.434   5.048  1.00  0.450          C  
ATOM   1228  O   GLN A  78      -9.508   1.390   5.826  1.00  0.500          O  
ATOM   1229  CB  GLN A  78     -10.036  -1.626   6.349  1.00  0.650          C  
ATOM   1230  CG  GLN A  78     -11.343  -1.841   5.617  1.00  0.650          C  
ATOM   1231  CD  GLN A  78     -12.312  -2.650   6.391  1.00  0.650          C  
ATOM   1232  OE1 GLN A  78     -12.285  -3.889   6.306  1.00  0.650          O  
ATOM   1233  NE2 GLN A  78     -13.170  -1.981   7.164  1.00  0.650          N  
ATOM   1234  H   GLN A  78      -7.687  -0.974   7.244  1.00  0.550          H  
ATOM   1235  HA  GLN A  78      -8.797  -1.517   4.607  1.00  0.560          H  
ATOM   1236 1HB  GLN A  78      -9.668  -2.595   6.681  1.00  0.780          H  
ATOM   1237 2HB  GLN A  78     -10.247  -1.031   7.235  1.00  0.780          H  
ATOM   1238 1HG  GLN A  78     -11.809  -0.872   5.425  1.00  0.780          H  
ATOM   1239 2HG  GLN A  78     -11.147  -2.350   4.672  1.00  0.780          H  
ATOM   1240 1HE2 GLN A  78     -13.845  -2.463   7.726  1.00  0.780          H  
ATOM   1241 2HE2 GLN A  78     -13.140  -0.978   7.190  1.00  0.780          H  
ATOM   1242  N   GLY A  79      -9.912   0.508   3.784  1.00  0.420          N  
ATOM   1243  CA  GLY A  79     -10.464   1.721   3.200  1.00  0.440          C  
ATOM   1244  C   GLY A  79     -11.959   1.543   2.902  1.00  0.450          C  
ATOM   1245  O   GLY A  79     -12.591   0.624   3.426  1.00  0.460          O  
ATOM   1246  H   GLY A  79      -9.871  -0.321   3.185  1.00  0.500          H  
ATOM   1247 1HA  GLY A  79     -10.310   2.549   3.889  1.00  0.530          H  
ATOM   1248 2HA  GLY A  79      -9.918   1.939   2.282  1.00  0.530          H  
ATOM   1249  N   PRO A  80     -12.556   2.436   2.092  1.00  0.480          N  
ATOM   1250  CA  PRO A  80     -13.955   2.447   1.668  1.00  0.500          C  
ATOM   1251  C   PRO A  80     -14.309   1.171   0.913  1.00  0.440          C  
ATOM   1252  O   PRO A  80     -13.426   0.581   0.279  1.00  0.400          O  
ATOM   1253  CB  PRO A  80     -14.024   3.677   0.752  1.00  0.750          C  
ATOM   1254  CG  PRO A  80     -12.885   4.567   1.209  1.00  0.750          C  
ATOM   1255  CD  PRO A  80     -11.786   3.615   1.631  1.00  0.750          C  
ATOM   1256  HA  PRO A  80     -14.604   2.570   2.547  1.00  0.600          H  
ATOM   1257 1HB  PRO A  80     -13.931   3.362  -0.301  1.00  0.900          H  
ATOM   1258 2HB  PRO A  80     -15.008   4.158   0.849  1.00  0.900          H  
ATOM   1259 1HG  PRO A  80     -12.585   5.231   0.387  1.00  0.900          H  
ATOM   1260 2HG  PRO A  80     -13.221   5.217   2.030  1.00  0.900          H  
ATOM   1261 1HD  PRO A  80     -11.147   3.365   0.779  1.00  0.900          H  
ATOM   1262 2HD  PRO A  80     -11.222   4.075   2.449  1.00  0.900          H  
ATOM   1263  N   SER A  81     -15.579   0.762   0.986  1.00  0.470          N  
ATOM   1264  CA  SER A  81     -16.060  -0.424   0.282  1.00  0.460          C  
ATOM   1265  C   SER A  81     -16.151  -0.204  -1.225  1.00  0.450          C  
ATOM   1266  O   SER A  81     -16.176   0.937  -1.702  1.00  0.500          O  
ATOM   1267  CB  SER A  81     -17.412  -0.840   0.827  1.00  0.650          C  
ATOM   1268  OG  SER A  81     -18.397   0.114   0.532  1.00  0.650          O  
ATOM   1269  H   SER A  81     -16.250   1.291   1.529  1.00  0.560          H  
ATOM   1270  HA  SER A  81     -15.369  -1.234   0.470  1.00  0.550          H  
ATOM   1271 1HB  SER A  81     -17.690  -1.801   0.393  1.00  0.780          H  
ATOM   1272 2HB  SER A  81     -17.344  -0.978   1.904  1.00  0.780          H  
ATOM   1273  HG  SER A  81     -19.220  -0.237   0.883  1.00  0.780          H  
ATOM   1274  N   MET A  82     -16.218  -1.307  -1.978  1.00  0.410          N  
ATOM   1275  CA  MET A  82     -16.366  -1.252  -3.426  1.00  0.420          C  
ATOM   1276  C   MET A  82     -17.472  -2.171  -3.948  1.00  0.410          C  
ATOM   1277  O   MET A  82     -17.627  -3.313  -3.502  1.00  0.420          O  
ATOM   1278  CB  MET A  82     -15.070  -1.657  -4.109  1.00  0.580          C  
ATOM   1279  CG  MET A  82     -13.872  -0.808  -3.796  1.00  0.580          C  
ATOM   1280  SD  MET A  82     -12.434  -1.285  -4.777  1.00  0.580          S  
ATOM   1281  CE  MET A  82     -11.866  -2.835  -4.086  1.00  0.580          C  
ATOM   1282  H   MET A  82     -16.157  -2.210  -1.510  1.00  0.490          H  
ATOM   1283  HA  MET A  82     -16.622  -0.231  -3.708  1.00  0.500          H  
ATOM   1284 1HB  MET A  82     -14.832  -2.663  -3.820  1.00  0.700          H  
ATOM   1285 2HB  MET A  82     -15.217  -1.655  -5.182  1.00  0.700          H  
ATOM   1286 1HG  MET A  82     -14.101   0.240  -3.986  1.00  0.700          H  
ATOM   1287 2HG  MET A  82     -13.623  -0.913  -2.739  1.00  0.700          H  
ATOM   1288 1HE  MET A  82     -10.997  -3.185  -4.639  1.00  0.700          H  
ATOM   1289 2HE  MET A  82     -11.593  -2.691  -3.069  1.00  0.700          H  
ATOM   1290 3HE  MET A  82     -12.651  -3.582  -4.149  1.00  0.700          H  
ATOM   1291  N   LYS A  83     -18.187  -1.699  -4.966  1.00  0.420          N  
ATOM   1292  CA  LYS A  83     -19.205  -2.510  -5.629  1.00  0.460          C  
ATOM   1293  C   LYS A  83     -18.642  -3.266  -6.827  1.00  0.490          C  
ATOM   1294  O   LYS A  83     -18.077  -2.654  -7.743  1.00  0.600          O  
ATOM   1295  CB  LYS A  83     -20.365  -1.628  -6.105  1.00  0.630          C  
ATOM   1296  CG  LYS A  83     -21.520  -2.390  -6.767  1.00  0.630          C  
ATOM   1297  CD  LYS A  83     -22.652  -1.453  -7.186  1.00  0.630          C  
ATOM   1298  CE  LYS A  83     -23.775  -2.206  -7.902  1.00  0.630          C  
ATOM   1299  NZ  LYS A  83     -24.874  -1.287  -8.334  1.00  0.630          N  
ATOM   1300  H   LYS A  83     -18.026  -0.752  -5.283  1.00  0.500          H  
ATOM   1301  HA  LYS A  83     -19.584  -3.249  -4.917  1.00  0.550          H  
ATOM   1302 1HB  LYS A  83     -20.771  -1.076  -5.259  1.00  0.750          H  
ATOM   1303 2HB  LYS A  83     -19.993  -0.898  -6.824  1.00  0.750          H  
ATOM   1304 1HG  LYS A  83     -21.163  -2.927  -7.648  1.00  0.750          H  
ATOM   1305 2HG  LYS A  83     -21.902  -3.112  -6.057  1.00  0.750          H  
ATOM   1306 1HD  LYS A  83     -23.062  -0.962  -6.303  1.00  0.750          H  
ATOM   1307 2HD  LYS A  83     -22.256  -0.689  -7.855  1.00  0.750          H  
ATOM   1308 1HE  LYS A  83     -23.366  -2.708  -8.778  1.00  0.750          H  
ATOM   1309 2HE  LYS A  83     -24.190  -2.953  -7.231  1.00  0.750          H  
ATOM   1310 1HZ  LYS A  83     -25.596  -1.817  -8.803  1.00  0.750          H  
ATOM   1311 2HZ  LYS A  83     -25.268  -0.825  -7.526  1.00  0.750          H  
ATOM   1312 3HZ  LYS A  83     -24.505  -0.592  -8.969  1.00  0.750          H  
ATOM   1313  N   ARG A  84     -18.848  -4.581  -6.848  1.00  0.500          N  
ATOM   1314  CA  ARG A  84     -18.424  -5.420  -7.964  1.00  0.570          C  
ATOM   1315  C   ARG A  84     -19.518  -6.424  -8.295  1.00  0.600          C  
ATOM   1316  O   ARG A  84     -20.173  -6.950  -7.397  1.00  0.560          O  
ATOM   1317  CB  ARG A  84     -17.122  -6.154  -7.645  1.00  0.770          C  
ATOM   1318  CG  ARG A  84     -15.863  -5.266  -7.450  1.00  0.770          C  
ATOM   1319  CD  ARG A  84     -15.412  -4.658  -8.740  1.00  0.770          C  
ATOM   1320  NE  ARG A  84     -14.169  -3.903  -8.606  1.00  0.770          N  
ATOM   1321  CZ  ARG A  84     -14.058  -2.600  -8.248  1.00  0.770          C  
ATOM   1322  NH1 ARG A  84     -15.122  -1.864  -7.958  1.00  0.770          N  
ATOM   1323  NH2 ARG A  84     -12.849  -2.055  -8.203  1.00  0.770          N  
ATOM   1324  H   ARG A  84     -19.292  -5.032  -6.037  1.00  0.600          H  
ATOM   1325  HA  ARG A  84     -18.276  -4.792  -8.839  1.00  0.680          H  
ATOM   1326 1HB  ARG A  84     -17.257  -6.726  -6.724  1.00  0.920          H  
ATOM   1327 2HB  ARG A  84     -16.906  -6.867  -8.440  1.00  0.920          H  
ATOM   1328 1HG  ARG A  84     -16.063  -4.477  -6.726  1.00  0.920          H  
ATOM   1329 2HG  ARG A  84     -15.048  -5.880  -7.088  1.00  0.920          H  
ATOM   1330 1HD  ARG A  84     -15.243  -5.454  -9.464  1.00  0.920          H  
ATOM   1331 2HD  ARG A  84     -16.171  -3.986  -9.124  1.00  0.920          H  
ATOM   1332  HE  ARG A  84     -13.313  -4.396  -8.819  1.00  0.920          H  
ATOM   1333 1HH1 ARG A  84     -16.084  -2.258  -7.981  1.00  0.920          H  
ATOM   1334 2HH1 ARG A  84     -15.000  -0.895  -7.707  1.00  0.920          H  
ATOM   1335 1HH2 ARG A  84     -12.033  -2.607  -8.428  1.00  0.920          H  
ATOM   1336 2HH2 ARG A  84     -12.732  -1.079  -7.951  1.00  0.920          H  
ATOM   1337  N   THR A  85     -19.729  -6.704  -9.576  1.00  0.750          N  
ATOM   1338  CA  THR A  85     -20.759  -7.670  -9.930  1.00  0.810          C  
ATOM   1339  C   THR A  85     -20.237  -8.785 -10.813  1.00  0.840          C  
ATOM   1340  O   THR A  85     -19.239  -8.627 -11.522  1.00  0.900          O  
ATOM   1341  CB  THR A  85     -21.916  -6.970 -10.673  1.00  1.110          C  
ATOM   1342  OG1 THR A  85     -21.415  -6.413 -11.900  1.00  1.110          O  
ATOM   1343  CG2 THR A  85     -22.508  -5.842  -9.813  1.00  1.110          C  
ATOM   1344  H   THR A  85     -19.193  -6.254 -10.307  1.00  0.900          H  
ATOM   1345  HA  THR A  85     -21.145  -8.127  -9.021  1.00  0.970          H  
ATOM   1346  HB  THR A  85     -22.696  -7.700 -10.901  1.00  1.330          H  
ATOM   1347  HG1 THR A  85     -21.164  -7.124 -12.500  1.00  1.330          H  
ATOM   1348 1HG2 THR A  85     -23.319  -5.363 -10.355  1.00  1.330          H  
ATOM   1349 2HG2 THR A  85     -22.886  -6.258  -8.897  1.00  1.330          H  
ATOM   1350 3HG2 THR A  85     -21.745  -5.103  -9.586  1.00  1.330          H  
ATOM   1351  N   ILE A  86     -20.951  -9.905 -10.782  1.00  0.870          N  
ATOM   1352  CA  ILE A  86     -20.674 -11.053 -11.639  1.00  0.950          C  
ATOM   1353  C   ILE A  86     -21.935 -11.461 -12.375  1.00  0.930          C  
ATOM   1354  O   ILE A  86     -22.917 -11.850 -11.755  1.00  0.940          O  
ATOM   1355  CB  ILE A  86     -20.124 -12.255 -10.832  1.00  1.300          C  
ATOM   1356  CG1 ILE A  86     -18.797 -11.845 -10.125  1.00  1.300          C  
ATOM   1357  CG2 ILE A  86     -19.928 -13.469 -11.764  1.00  1.300          C  
ATOM   1358  CD1 ILE A  86     -18.247 -12.860  -9.139  1.00  1.300          C  
ATOM   1359  H   ILE A  86     -21.760  -9.915 -10.148  1.00  1.040          H  
ATOM   1360  HA  ILE A  86     -19.928 -10.768 -12.379  1.00  1.140          H  
ATOM   1361  HB  ILE A  86     -20.839 -12.517 -10.052  1.00  1.560          H  
ATOM   1362 1HG1 ILE A  86     -18.043 -11.652 -10.886  1.00  1.560          H  
ATOM   1363 2HG1 ILE A  86     -18.965 -10.932  -9.580  1.00  1.560          H  
ATOM   1364 1HG2 ILE A  86     -19.562 -14.320 -11.203  1.00  1.560          H  
ATOM   1365 2HG2 ILE A  86     -20.878 -13.749 -12.227  1.00  1.560          H  
ATOM   1366 3HG2 ILE A  86     -19.210 -13.217 -12.544  1.00  1.560          H  
ATOM   1367 1HD1 ILE A  86     -17.333 -12.466  -8.697  1.00  1.560          H  
ATOM   1368 2HD1 ILE A  86     -18.976 -13.041  -8.353  1.00  1.560          H  
ATOM   1369 3HD1 ILE A  86     -18.022 -13.793  -9.637  1.00  1.560          H  
ATOM   1370  N   ALA A  87     -21.905 -11.407 -13.699  1.00  1.010          N  
ATOM   1371  CA  ALA A  87     -23.094 -11.743 -14.477  1.00  1.040          C  
ATOM   1372  C   ALA A  87     -23.517 -13.198 -14.325  1.00  1.120          C  
ATOM   1373  O   ALA A  87     -22.690 -14.112 -14.252  1.00  1.360          O  
ATOM   1374  CB  ALA A  87     -22.877 -11.451 -15.947  1.00  1.440          C  
ATOM   1375  H   ALA A  87     -21.060 -11.106 -14.163  1.00  1.210          H  
ATOM   1376  HA  ALA A  87     -23.914 -11.123 -14.118  1.00  1.250          H  
ATOM   1377 1HB  ALA A  87     -23.800 -11.678 -16.492  1.00  1.730          H  
ATOM   1378 2HB  ALA A  87     -22.625 -10.402 -16.081  1.00  1.730          H  
ATOM   1379 3HB  ALA A  87     -22.070 -12.072 -16.327  1.00  1.730          H  
ATOM   1380  N   ARG A  88     -24.826 -13.386 -14.357  1.00  1.100          N  
ATOM   1381  CA  ARG A  88     -25.512 -14.660 -14.344  1.00  1.300          C  
ATOM   1382  C   ARG A  88     -25.672 -15.171 -15.773  1.00  1.470          C  
ATOM   1383  O   ARG A  88     -25.455 -14.443 -16.743  1.00  1.490          O  
ATOM   1384  CB  ARG A  88     -26.887 -14.524 -13.703  1.00  1.740          C  
ATOM   1385  CG  ARG A  88     -26.890 -14.154 -12.224  1.00  1.740          C  
ATOM   1386  CD  ARG A  88     -28.276 -13.994 -11.724  1.00  1.740          C  
ATOM   1387  NE  ARG A  88     -28.326 -13.574 -10.334  1.00  1.740          N  
ATOM   1388  CZ  ARG A  88     -28.345 -14.391  -9.248  1.00  1.740          C  
ATOM   1389  NH1 ARG A  88     -28.313 -15.705  -9.381  1.00  1.740          N  
ATOM   1390  NH2 ARG A  88     -28.401 -13.856  -8.044  1.00  1.740          N  
ATOM   1391  H   ARG A  88     -25.411 -12.552 -14.376  1.00  1.320          H  
ATOM   1392  HA  ARG A  88     -24.917 -15.374 -13.773  1.00  1.560          H  
ATOM   1393 1HB  ARG A  88     -27.447 -13.745 -14.227  1.00  2.090          H  
ATOM   1394 2HB  ARG A  88     -27.440 -15.452 -13.812  1.00  2.090          H  
ATOM   1395 1HG  ARG A  88     -26.385 -14.924 -11.646  1.00  2.090          H  
ATOM   1396 2HG  ARG A  88     -26.370 -13.200 -12.093  1.00  2.090          H  
ATOM   1397 1HD  ARG A  88     -28.755 -13.214 -12.314  1.00  2.090          H  
ATOM   1398 2HD  ARG A  88     -28.833 -14.918 -11.837  1.00  2.090          H  
ATOM   1399  HE  ARG A  88     -28.338 -12.555 -10.182  1.00  2.090          H  
ATOM   1400 1HH1 ARG A  88     -28.273 -16.124 -10.295  1.00  2.090          H  
ATOM   1401 2HH1 ARG A  88     -28.330 -16.297  -8.561  1.00  2.090          H  
ATOM   1402 1HH2 ARG A  88     -28.439 -12.855  -7.956  1.00  2.090          H  
ATOM   1403 2HH2 ARG A  88     -28.420 -14.444  -7.223  1.00  2.090          H  
ATOM   1404  N   ALA A  89     -26.122 -16.414 -15.918  1.00  1.660          N  
ATOM   1405  CA  ALA A  89     -26.331 -17.012 -17.241  1.00  1.860          C  
ATOM   1406  C   ALA A  89     -27.293 -16.204 -18.122  1.00  1.860          C  
ATOM   1407  O   ALA A  89     -27.155 -16.193 -19.343  1.00  2.090          O  
ATOM   1408  CB  ALA A  89     -26.870 -18.422 -17.091  1.00  2.520          C  
ATOM   1409  H   ALA A  89     -26.286 -16.975 -15.095  1.00  1.990          H  
ATOM   1410  HA  ALA A  89     -25.364 -17.049 -17.745  1.00  2.230          H  
ATOM   1411 1HB  ALA A  89     -26.987 -18.869 -18.078  1.00  3.030          H  
ATOM   1412 2HB  ALA A  89     -26.176 -19.018 -16.501  1.00  3.030          H  
ATOM   1413 3HB  ALA A  89     -27.838 -18.391 -16.592  1.00  3.030          H  
ATOM   1414  N   LYS A  90     -28.264 -15.521 -17.511  1.00  1.850          N  
ATOM   1415  CA  LYS A  90     -29.252 -14.744 -18.256  1.00  1.900          C  
ATOM   1416  C   LYS A  90     -28.783 -13.324 -18.607  1.00  1.770          C  
ATOM   1417  O   LYS A  90     -29.530 -12.556 -19.216  1.00  1.820          O  
ATOM   1418  CB  LYS A  90     -30.549 -14.652 -17.453  1.00  2.640          C  
ATOM   1419  CG  LYS A  90     -31.270 -15.979 -17.255  1.00  2.640          C  
ATOM   1420  CD  LYS A  90     -32.554 -15.789 -16.445  1.00  2.640          C  
ATOM   1421  CE  LYS A  90     -33.297 -17.108 -16.244  1.00  2.640          C  
ATOM   1422  NZ  LYS A  90     -34.532 -16.931 -15.424  1.00  2.640          N  
ATOM   1423  H   LYS A  90     -28.353 -15.568 -16.507  1.00  2.220          H  
ATOM   1424  HA  LYS A  90     -29.455 -15.264 -19.192  1.00  2.280          H  
ATOM   1425 1HB  LYS A  90     -30.333 -14.234 -16.468  1.00  3.170          H  
ATOM   1426 2HB  LYS A  90     -31.235 -13.970 -17.954  1.00  3.170          H  
ATOM   1427 1HG  LYS A  90     -31.518 -16.399 -18.230  1.00  3.170          H  
ATOM   1428 2HG  LYS A  90     -30.615 -16.677 -16.737  1.00  3.170          H  
ATOM   1429 1HD  LYS A  90     -32.309 -15.369 -15.469  1.00  3.170          H  
ATOM   1430 2HD  LYS A  90     -33.210 -15.091 -16.966  1.00  3.170          H  
ATOM   1431 1HE  LYS A  90     -33.573 -17.513 -17.215  1.00  3.170          H  
ATOM   1432 2HE  LYS A  90     -32.638 -17.815 -15.740  1.00  3.170          H  
ATOM   1433 1HZ  LYS A  90     -34.995 -17.823 -15.313  1.00  3.170          H  
ATOM   1434 2HZ  LYS A  90     -34.287 -16.566 -14.513  1.00  3.170          H  
ATOM   1435 3HZ  LYS A  90     -35.157 -16.285 -15.886  1.00  3.170          H  
ATOM   1436  N   GLY A  91     -27.577 -12.952 -18.180  1.00  1.700          N  
ATOM   1437  CA  GLY A  91     -27.007 -11.630 -18.427  1.00  1.700          C  
ATOM   1438  C   GLY A  91     -27.254 -10.622 -17.303  1.00  1.640          C  
ATOM   1439  O   GLY A  91     -26.657  -9.541 -17.291  1.00  1.750          O  
ATOM   1440  H   GLY A  91     -26.982 -13.628 -17.697  1.00  2.040          H  
ATOM   1441 1HA  GLY A  91     -25.933 -11.740 -18.576  1.00  2.040          H  
ATOM   1442 2HA  GLY A  91     -27.410 -11.238 -19.358  1.00  2.040          H  
ATOM   1443  N   SER A  92     -28.139 -10.958 -16.370  1.00  1.580          N  
ATOM   1444  CA  SER A  92     -28.439 -10.086 -15.246  1.00  1.610          C  
ATOM   1445  C   SER A  92     -27.343 -10.251 -14.207  1.00  1.410          C  
ATOM   1446  O   SER A  92     -26.562 -11.199 -14.284  1.00  1.380          O  
ATOM   1447  CB  SER A  92     -29.808 -10.410 -14.676  1.00  2.240          C  
ATOM   1448  OG  SER A  92     -29.834 -11.681 -14.091  1.00  2.240          O  
ATOM   1449  H   SER A  92     -28.605 -11.850 -16.430  1.00  1.900          H  
ATOM   1450  HA  SER A  92     -28.440  -9.051 -15.590  1.00  1.930          H  
ATOM   1451 1HB  SER A  92     -30.075  -9.662 -13.930  1.00  2.690          H  
ATOM   1452 2HB  SER A  92     -30.550 -10.359 -15.471  1.00  2.690          H  
ATOM   1453  HG  SER A  92     -30.722 -11.789 -13.735  1.00  2.690          H  
ATOM   1454  N   GLY A  93     -27.266  -9.351 -13.226  1.00  1.570          N  
ATOM   1455  CA  GLY A  93     -26.234  -9.492 -12.195  1.00  1.600          C  
ATOM   1456  C   GLY A  93     -26.695 -10.254 -10.956  1.00  1.440          C  
ATOM   1457  O   GLY A  93     -27.820 -10.765 -10.883  1.00  1.730          O  
ATOM   1458  H   GLY A  93     -27.915  -8.578 -13.193  1.00  1.880          H  
ATOM   1459 1HA  GLY A  93     -25.365  -9.996 -12.616  1.00  1.920          H  
ATOM   1460 2HA  GLY A  93     -25.893  -8.501 -11.894  1.00  1.920          H  
ATOM   1461  N   SER A  94     -25.834 -10.250  -9.943  1.00  1.270          N  
ATOM   1462  CA  SER A  94     -25.354 -10.580  -8.606  1.00  1.150          C  
ATOM   1463  C   SER A  94     -24.308  -9.570  -8.166  1.00  0.940          C  
ATOM   1464  O   SER A  94     -23.339  -9.296  -8.888  1.00  0.880          O  
ATOM   1465  CB  SER A  94     -24.777 -11.976  -8.572  1.00  1.660          C  
ATOM   1466  OG  SER A  94     -24.316 -12.285  -7.289  1.00  1.660          O  
ATOM   1467  H   SER A  94     -26.631 -10.718  -9.550  1.00  1.520          H  
ATOM   1468  HA  SER A  94     -26.193 -10.529  -7.909  1.00  1.380          H  
ATOM   1469 1HB  SER A  94     -25.535 -12.696  -8.877  1.00  1.990          H  
ATOM   1470 2HB  SER A  94     -23.952 -12.046  -9.285  1.00  1.990          H  
ATOM   1471  HG  SER A  94     -23.954 -13.174  -7.346  1.00  1.990          H  
ATOM   1472  N   VAL A  95     -24.488  -9.018  -6.971  1.00  0.890          N  
ATOM   1473  CA  VAL A  95     -23.561  -8.011  -6.471  1.00  0.760          C  
ATOM   1474  C   VAL A  95     -22.826  -8.463  -5.230  1.00  0.670          C  
ATOM   1475  O   VAL A  95     -23.410  -8.978  -4.274  1.00  0.720          O  
ATOM   1476  CB  VAL A  95     -24.293  -6.668  -6.222  1.00  1.120          C  
ATOM   1477  CG1 VAL A  95     -25.439  -6.836  -5.229  1.00  1.120          C  
ATOM   1478  CG2 VAL A  95     -23.288  -5.618  -5.716  1.00  1.120          C  
ATOM   1479  H   VAL A  95     -25.274  -9.309  -6.408  1.00  1.070          H  
ATOM   1480  HA  VAL A  95     -22.808  -7.832  -7.234  1.00  0.910          H  
ATOM   1481  HB  VAL A  95     -24.723  -6.332  -7.164  1.00  1.340          H  
ATOM   1482 1HG1 VAL A  95     -25.943  -5.880  -5.099  1.00  1.340          H  
ATOM   1483 2HG1 VAL A  95     -26.148  -7.564  -5.608  1.00  1.340          H  
ATOM   1484 3HG1 VAL A  95     -25.062  -7.169  -4.266  1.00  1.340          H  
ATOM   1485 1HG2 VAL A  95     -23.801  -4.675  -5.574  1.00  1.340          H  
ATOM   1486 2HG2 VAL A  95     -22.853  -5.922  -4.765  1.00  1.340          H  
ATOM   1487 3HG2 VAL A  95     -22.490  -5.493  -6.453  1.00  1.340          H  
ATOM   1488  N   LEU A  96     -21.528  -8.233  -5.265  1.00  0.590          N  
ATOM   1489  CA  LEU A  96     -20.610  -8.585  -4.224  1.00  0.540          C  
ATOM   1490  C   LEU A  96     -20.022  -7.325  -3.607  1.00  0.490          C  
ATOM   1491  O   LEU A  96     -19.826  -6.306  -4.286  1.00  0.480          O  
ATOM   1492  CB  LEU A  96     -19.476  -9.424  -4.828  1.00  0.780          C  
ATOM   1493  CG  LEU A  96     -19.837 -10.854  -5.364  1.00  0.780          C  
ATOM   1494  CD1 LEU A  96     -20.467 -10.784  -6.817  1.00  0.780          C  
ATOM   1495  CD2 LEU A  96     -18.567 -11.682  -5.384  1.00  0.780          C  
ATOM   1496  H   LEU A  96     -21.142  -7.800  -6.103  1.00  0.710          H  
ATOM   1497  HA  LEU A  96     -21.136  -9.150  -3.456  1.00  0.650          H  
ATOM   1498 1HB  LEU A  96     -19.052  -8.859  -5.661  1.00  0.930          H  
ATOM   1499 2HB  LEU A  96     -18.702  -9.536  -4.070  1.00  0.930          H  
ATOM   1500  HG  LEU A  96     -20.570 -11.318  -4.703  1.00  0.930          H  
ATOM   1501 1HD1 LEU A  96     -20.691 -11.791  -7.159  1.00  0.930          H  
ATOM   1502 2HD1 LEU A  96     -21.375 -10.224  -6.843  1.00  0.930          H  
ATOM   1503 3HD1 LEU A  96     -19.754 -10.323  -7.491  1.00  0.930          H  
ATOM   1504 1HD2 LEU A  96     -18.796 -12.687  -5.741  1.00  0.930          H  
ATOM   1505 2HD2 LEU A  96     -17.843 -11.216  -6.052  1.00  0.930          H  
ATOM   1506 3HD2 LEU A  96     -18.154 -11.741  -4.379  1.00  0.930          H  
ATOM   1507  N   THR A  97     -19.702  -7.398  -2.319  1.00  0.490          N  
ATOM   1508  CA  THR A  97     -19.064  -6.263  -1.670  1.00  0.460          C  
ATOM   1509  C   THR A  97     -17.600  -6.564  -1.415  1.00  0.470          C  
ATOM   1510  O   THR A  97     -17.252  -7.563  -0.776  1.00  0.540          O  
ATOM   1511  CB  THR A  97     -19.771  -5.900  -0.344  1.00  0.660          C  
ATOM   1512  OG1 THR A  97     -21.138  -5.554  -0.614  1.00  0.660          O  
ATOM   1513  CG2 THR A  97     -19.081  -4.692   0.311  1.00  0.660          C  
ATOM   1514  H   THR A  97     -19.886  -8.243  -1.795  1.00  0.590          H  
ATOM   1515  HA  THR A  97     -19.112  -5.395  -2.331  1.00  0.550          H  
ATOM   1516  HB  THR A  97     -19.741  -6.751   0.335  1.00  0.790          H  
ATOM   1517  HG1 THR A  97     -21.606  -6.333  -0.922  1.00  0.790          H  
ATOM   1518 1HG2 THR A  97     -19.597  -4.440   1.235  1.00  0.790          H  
ATOM   1519 2HG2 THR A  97     -18.039  -4.923   0.536  1.00  0.790          H  
ATOM   1520 3HG2 THR A  97     -19.122  -3.842  -0.372  1.00  0.790          H  
ATOM   1521  N   LYS A  98     -16.749  -5.691  -1.928  1.00  0.430          N  
ATOM   1522  CA  LYS A  98     -15.307  -5.784  -1.795  1.00  0.450          C  
ATOM   1523  C   LYS A  98     -14.835  -4.601  -0.973  1.00  0.410          C  
ATOM   1524  O   LYS A  98     -15.640  -3.736  -0.614  1.00  0.560          O  
ATOM   1525  CB  LYS A  98     -14.641  -5.836  -3.170  1.00  0.620          C  
ATOM   1526  CG  LYS A  98     -15.100  -7.007  -4.068  1.00  0.620          C  
ATOM   1527  CD  LYS A  98     -14.705  -8.379  -3.502  1.00  0.620          C  
ATOM   1528  CE  LYS A  98     -15.061  -9.508  -4.466  1.00  0.620          C  
ATOM   1529  NZ  LYS A  98     -14.712 -10.853  -3.904  1.00  0.620          N  
ATOM   1530  H   LYS A  98     -17.136  -4.901  -2.456  1.00  0.520          H  
ATOM   1531  HA  LYS A  98     -15.054  -6.685  -1.237  1.00  0.540          H  
ATOM   1532 1HB  LYS A  98     -14.874  -4.926  -3.709  1.00  0.750          H  
ATOM   1533 2HB  LYS A  98     -13.560  -5.886  -3.059  1.00  0.750          H  
ATOM   1534 1HG  LYS A  98     -16.188  -6.969  -4.186  1.00  0.750          H  
ATOM   1535 2HG  LYS A  98     -14.647  -6.899  -5.043  1.00  0.750          H  
ATOM   1536 1HD  LYS A  98     -13.634  -8.401  -3.300  1.00  0.750          H  
ATOM   1537 2HD  LYS A  98     -15.240  -8.560  -2.570  1.00  0.750          H  
ATOM   1538 1HE  LYS A  98     -16.131  -9.476  -4.673  1.00  0.750          H  
ATOM   1539 2HE  LYS A  98     -14.517  -9.364  -5.400  1.00  0.750          H  
ATOM   1540 1HZ  LYS A  98     -14.958 -11.575  -4.567  1.00  0.750          H  
ATOM   1541 2HZ  LYS A  98     -13.720 -10.896  -3.719  1.00  0.750          H  
ATOM   1542 3HZ  LYS A  98     -15.222 -11.000  -3.042  1.00  0.750          H  
ATOM   1543  N   ARG A  99     -13.558  -4.566  -0.601  1.00  0.440          N  
ATOM   1544  CA  ARG A  99     -13.078  -3.415   0.157  1.00  0.410          C  
ATOM   1545  C   ARG A  99     -11.754  -2.922  -0.387  1.00  0.330          C  
ATOM   1546  O   ARG A  99     -10.899  -3.722  -0.760  1.00  0.340          O  
ATOM   1547  CB  ARG A  99     -12.943  -3.776   1.634  1.00  0.590          C  
ATOM   1548  CG  ARG A  99     -14.271  -4.214   2.297  1.00  0.590          C  
ATOM   1549  CD  ARG A  99     -14.142  -4.496   3.744  1.00  0.590          C  
ATOM   1550  NE  ARG A  99     -15.396  -5.025   4.289  1.00  0.590          N  
ATOM   1551  CZ  ARG A  99     -15.611  -5.433   5.567  1.00  0.590          C  
ATOM   1552  NH1 ARG A  99     -14.662  -5.377   6.486  1.00  0.590          N  
ATOM   1553  NH2 ARG A  99     -16.806  -5.903   5.897  1.00  0.590          N  
ATOM   1554  H   ARG A  99     -12.922  -5.304  -0.871  1.00  0.530          H  
ATOM   1555  HA  ARG A  99     -13.784  -2.605   0.056  1.00  0.490          H  
ATOM   1556 1HB  ARG A  99     -12.221  -4.584   1.751  1.00  0.700          H  
ATOM   1557 2HB  ARG A  99     -12.562  -2.909   2.185  1.00  0.700          H  
ATOM   1558 1HG  ARG A  99     -15.013  -3.425   2.166  1.00  0.700          H  
ATOM   1559 2HG  ARG A  99     -14.630  -5.126   1.826  1.00  0.700          H  
ATOM   1560 1HD  ARG A  99     -13.345  -5.219   3.922  1.00  0.700          H  
ATOM   1561 2HD  ARG A  99     -13.921  -3.566   4.249  1.00  0.700          H  
ATOM   1562  HE  ARG A  99     -16.171  -5.104   3.643  1.00  0.700          H  
ATOM   1563 1HH1 ARG A  99     -13.730  -5.008   6.270  1.00  0.700          H  
ATOM   1564 2HH1 ARG A  99     -14.853  -5.690   7.425  1.00  0.700          H  
ATOM   1565 1HH2 ARG A  99     -17.540  -5.952   5.203  1.00  0.700          H  
ATOM   1566 2HH2 ARG A  99     -16.988  -6.212   6.841  1.00  0.700          H  
ATOM   1567  N   SER A 100     -11.603  -1.602  -0.463  1.00  0.320          N  
ATOM   1568  CA  SER A 100     -10.361  -0.967  -0.893  1.00  0.320          C  
ATOM   1569  C   SER A 100      -9.455  -0.849   0.317  1.00  0.320          C  
ATOM   1570  O   SER A 100      -9.883  -1.152   1.444  1.00  0.330          O  
ATOM   1571  CB  SER A 100     -10.622   0.400  -1.499  1.00  0.450          C  
ATOM   1572  OG  SER A 100     -11.003   1.304  -0.530  1.00  0.450          O  
ATOM   1573  H   SER A 100     -12.363  -0.981  -0.170  1.00  0.380          H  
ATOM   1574  HA  SER A 100      -9.866  -1.597  -1.633  1.00  0.380          H  
ATOM   1575 1HB  SER A 100      -9.732   0.759  -1.994  1.00  0.540          H  
ATOM   1576 2HB  SER A 100     -11.400   0.323  -2.251  1.00  0.540          H  
ATOM   1577  HG  SER A 100     -11.911   1.041  -0.274  1.00  0.540          H  
ATOM   1578  N   SER A 101      -8.220  -0.406   0.104  1.00  0.350          N  
ATOM   1579  CA  SER A 101      -7.270  -0.247   1.195  1.00  0.390          C  
ATOM   1580  C   SER A 101      -6.370   0.970   1.078  1.00  0.410          C  
ATOM   1581  O   SER A 101      -6.206   1.587   0.018  1.00  0.470          O  
ATOM   1582  CB  SER A 101      -6.435  -1.496   1.329  1.00  0.530          C  
ATOM   1583  OG  SER A 101      -5.726  -1.742   0.169  1.00  0.530          O  
ATOM   1584  H   SER A 101      -7.932  -0.225  -0.858  1.00  0.420          H  
ATOM   1585  HA  SER A 101      -7.834  -0.137   2.118  1.00  0.470          H  
ATOM   1586 1HB  SER A 101      -5.743  -1.388   2.162  1.00  0.640          H  
ATOM   1587 2HB  SER A 101      -7.074  -2.327   1.540  1.00  0.640          H  
ATOM   1588  HG  SER A 101      -6.370  -2.222  -0.413  1.00  0.640          H  
ATOM   1589  N   ASN A 102      -5.825   1.352   2.219  1.00  0.410          N  
ATOM   1590  CA  ASN A 102      -4.925   2.486   2.308  1.00  0.440          C  
ATOM   1591  C   ASN A 102      -3.520   1.983   2.604  1.00  0.420          C  
ATOM   1592  O   ASN A 102      -3.252   1.379   3.647  1.00  0.400          O  
ATOM   1593  CB  ASN A 102      -5.434   3.475   3.329  1.00  0.600          C  
ATOM   1594  CG  ASN A 102      -6.839   4.015   2.985  1.00  0.600          C  
ATOM   1595  OD1 ASN A 102      -7.228   4.344   1.832  1.00  0.600          O  
ATOM   1596  ND2 ASN A 102      -7.633   4.120   4.024  1.00  0.600          N  
ATOM   1597  H   ASN A 102      -6.025   0.786   3.046  1.00  0.490          H  
ATOM   1598  HA  ASN A 102      -4.883   2.985   1.339  1.00  0.530          H  
ATOM   1599 1HB  ASN A 102      -5.475   2.999   4.299  1.00  0.720          H  
ATOM   1600 2HB  ASN A 102      -4.737   4.311   3.400  1.00  0.720          H  
ATOM   1601 1HD2 ASN A 102      -8.561   4.470   3.918  1.00  0.720          H  
ATOM   1602 2HD2 ASN A 102      -7.311   3.853   4.935  1.00  0.720          H  
ATOM   1603  N   LEU A 103      -2.639   2.185   1.645  1.00  0.470          N  
ATOM   1604  CA  LEU A 103      -1.287   1.660   1.681  1.00  0.440          C  
ATOM   1605  C   LEU A 103      -0.264   2.698   2.122  1.00  0.430          C  
ATOM   1606  O   LEU A 103      -0.211   3.811   1.596  1.00  0.490          O  
ATOM   1607  CB  LEU A 103      -0.981   1.137   0.280  1.00  0.630          C  
ATOM   1608  CG  LEU A 103      -1.323  -0.350  -0.060  1.00  0.630          C  
ATOM   1609  CD1 LEU A 103      -2.833  -0.622   0.107  1.00  0.630          C  
ATOM   1610  CD2 LEU A 103      -0.891  -0.612  -1.511  1.00  0.630          C  
ATOM   1611  H   LEU A 103      -2.926   2.741   0.835  1.00  0.560          H  
ATOM   1612  HA  LEU A 103      -1.250   0.833   2.388  1.00  0.530          H  
ATOM   1613 1HB  LEU A 103      -1.602   1.715  -0.384  1.00  0.750          H  
ATOM   1614 2HB  LEU A 103      -0.000   1.358   0.037  1.00  0.750          H  
ATOM   1615  HG  LEU A 103      -0.780  -1.018   0.613  1.00  0.750          H  
ATOM   1616 1HD1 LEU A 103      -3.051  -1.655  -0.149  1.00  0.750          H  
ATOM   1617 2HD1 LEU A 103      -3.137  -0.448   1.133  1.00  0.750          H  
ATOM   1618 3HD1 LEU A 103      -3.403   0.029  -0.543  1.00  0.750          H  
ATOM   1619 1HD2 LEU A 103      -1.108  -1.648  -1.777  1.00  0.750          H  
ATOM   1620 2HD2 LEU A 103      -1.437   0.056  -2.168  1.00  0.750          H  
ATOM   1621 3HD2 LEU A 103       0.173  -0.427  -1.628  1.00  0.750          H  
ATOM   1622  N   VAL A 104       0.532   2.342   3.129  1.00  0.360          N  
ATOM   1623  CA  VAL A 104       1.540   3.256   3.674  1.00  0.380          C  
ATOM   1624  C   VAL A 104       2.925   2.630   3.801  1.00  0.350          C  
ATOM   1625  O   VAL A 104       3.079   1.552   4.390  1.00  0.340          O  
ATOM   1626  CB  VAL A 104       1.084   3.778   5.059  1.00  0.520          C  
ATOM   1627  CG1 VAL A 104       2.163   4.711   5.670  1.00  0.520          C  
ATOM   1628  CG2 VAL A 104      -0.282   4.497   4.914  1.00  0.520          C  
ATOM   1629  H   VAL A 104       0.434   1.397   3.525  1.00  0.430          H  
ATOM   1630  HA  VAL A 104       1.625   4.112   3.003  1.00  0.460          H  
ATOM   1631  HB  VAL A 104       0.970   2.955   5.724  1.00  0.630          H  
ATOM   1632 1HG1 VAL A 104       1.826   5.055   6.645  1.00  0.630          H  
ATOM   1633 2HG1 VAL A 104       3.105   4.175   5.796  1.00  0.630          H  
ATOM   1634 3HG1 VAL A 104       2.328   5.561   5.025  1.00  0.630          H  
ATOM   1635 1HG2 VAL A 104      -0.609   4.852   5.887  1.00  0.630          H  
ATOM   1636 2HG2 VAL A 104      -0.189   5.331   4.239  1.00  0.630          H  
ATOM   1637 3HG2 VAL A 104      -1.027   3.810   4.525  1.00  0.630          H  
ATOM   1638  N   ILE A 105       3.952   3.310   3.278  1.00  0.360          N  
ATOM   1639  CA  ILE A 105       5.300   2.764   3.418  1.00  0.360          C  
ATOM   1640  C   ILE A 105       6.246   3.835   3.934  1.00  0.350          C  
ATOM   1641  O   ILE A 105       6.140   5.015   3.569  1.00  0.370          O  
ATOM   1642  CB  ILE A 105       5.843   2.189   2.082  1.00  0.500          C  
ATOM   1643  CG1 ILE A 105       7.131   1.365   2.308  1.00  0.500          C  
ATOM   1644  CG2 ILE A 105       6.192   3.372   1.118  1.00  0.500          C  
ATOM   1645  CD1 ILE A 105       7.487   0.461   1.156  1.00  0.500          C  
ATOM   1646  H   ILE A 105       3.782   4.203   2.799  1.00  0.430          H  
ATOM   1647  HA  ILE A 105       5.278   1.961   4.148  1.00  0.430          H  
ATOM   1648  HB  ILE A 105       5.114   1.551   1.655  1.00  0.600          H  
ATOM   1649 1HG1 ILE A 105       7.968   2.036   2.482  1.00  0.600          H  
ATOM   1650 2HG1 ILE A 105       6.996   0.739   3.182  1.00  0.600          H  
ATOM   1651 1HG2 ILE A 105       6.552   3.006   0.175  1.00  0.600          H  
ATOM   1652 2HG2 ILE A 105       5.305   3.977   0.944  1.00  0.600          H  
ATOM   1653 3HG2 ILE A 105       6.961   3.990   1.556  1.00  0.600          H  
ATOM   1654 1HD1 ILE A 105       8.389  -0.092   1.396  1.00  0.600          H  
ATOM   1655 2HD1 ILE A 105       6.670  -0.243   0.982  1.00  0.600          H  
ATOM   1656 3HD1 ILE A 105       7.652   1.032   0.284  1.00  0.600          H  
ATOM   1657  N   LYS A 106       7.198   3.411   4.752  1.00  0.320          N  
ATOM   1658  CA  LYS A 106       8.239   4.294   5.235  1.00  0.320          C  
ATOM   1659  C   LYS A 106       9.590   3.657   4.951  1.00  0.310          C  
ATOM   1660  O   LYS A 106       9.775   2.447   5.143  1.00  0.330          O  
ATOM   1661  CB  LYS A 106       8.084   4.559   6.723  1.00  0.450          C  
ATOM   1662  CG  LYS A 106       6.796   5.249   7.104  1.00  0.450          C  
ATOM   1663  CD  LYS A 106       6.757   5.588   8.579  1.00  0.450          C  
ATOM   1664  CE  LYS A 106       5.455   6.283   8.938  1.00  0.450          C  
ATOM   1665  NZ  LYS A 106       5.417   6.689  10.366  1.00  0.450          N  
ATOM   1666  H   LYS A 106       7.189   2.428   5.030  1.00  0.380          H  
ATOM   1667  HA  LYS A 106       8.182   5.232   4.697  1.00  0.380          H  
ATOM   1668 1HB  LYS A 106       8.145   3.629   7.242  1.00  0.540          H  
ATOM   1669 2HB  LYS A 106       8.907   5.175   7.057  1.00  0.540          H  
ATOM   1670 1HG  LYS A 106       6.682   6.150   6.523  1.00  0.540          H  
ATOM   1671 2HG  LYS A 106       5.960   4.585   6.877  1.00  0.540          H  
ATOM   1672 1HD  LYS A 106       6.833   4.666   9.168  1.00  0.540          H  
ATOM   1673 2HD  LYS A 106       7.596   6.233   8.833  1.00  0.540          H  
ATOM   1674 1HE  LYS A 106       5.338   7.167   8.314  1.00  0.540          H  
ATOM   1675 2HE  LYS A 106       4.625   5.600   8.746  1.00  0.540          H  
ATOM   1676 1HZ  LYS A 106       4.537   7.143  10.565  1.00  0.540          H  
ATOM   1677 2HZ  LYS A 106       5.512   5.868  10.956  1.00  0.540          H  
ATOM   1678 3HZ  LYS A 106       6.173   7.327  10.557  1.00  0.540          H  
ATOM   1679  N   LEU A 107      10.544   4.462   4.522  1.00  0.300          N  
ATOM   1680  CA  LEU A 107      11.882   3.983   4.214  1.00  0.310          C  
ATOM   1681  C   LEU A 107      12.890   4.684   5.103  1.00  0.380          C  
ATOM   1682  O   LEU A 107      12.707   5.856   5.412  1.00  0.430          O  
ATOM   1683  CB  LEU A 107      12.197   4.259   2.757  1.00  0.430          C  
ATOM   1684  CG  LEU A 107      11.168   3.794   1.729  1.00  0.430          C  
ATOM   1685  CD1 LEU A 107      11.660   4.204   0.386  1.00  0.430          C  
ATOM   1686  CD2 LEU A 107      10.929   2.329   1.812  1.00  0.430          C  
ATOM   1687  H   LEU A 107      10.315   5.447   4.412  1.00  0.360          H  
ATOM   1688  HA  LEU A 107      11.947   2.921   4.411  1.00  0.370          H  
ATOM   1689 1HB  LEU A 107      12.357   5.320   2.628  1.00  0.520          H  
ATOM   1690 2HB  LEU A 107      13.115   3.729   2.533  1.00  0.520          H  
ATOM   1691  HG  LEU A 107      10.228   4.302   1.905  1.00  0.520          H  
ATOM   1692 1HD1 LEU A 107      10.938   3.908  -0.361  1.00  0.520          H  
ATOM   1693 2HD1 LEU A 107      11.795   5.283   0.366  1.00  0.520          H  
ATOM   1694 3HD1 LEU A 107      12.596   3.725   0.180  1.00  0.520          H  
ATOM   1695 1HD2 LEU A 107      10.203   2.043   1.066  1.00  0.520          H  
ATOM   1696 2HD2 LEU A 107      11.842   1.807   1.650  1.00  0.520          H  
ATOM   1697 3HD2 LEU A 107      10.544   2.070   2.778  1.00  0.520          H  
ATOM   1698  N   SER A 108      14.014   4.042   5.404  1.00  0.420          N  
ATOM   1699  CA  SER A 108      15.030   4.717   6.216  1.00  0.550          C  
ATOM   1700  C   SER A 108      16.460   4.550   5.698  1.00  0.560          C  
ATOM   1701  O   SER A 108      16.802   3.587   5.005  1.00  0.630          O  
ATOM   1702  CB  SER A 108      14.960   4.233   7.655  1.00  0.720          C  
ATOM   1703  OG  SER A 108      15.245   2.859   7.751  1.00  0.720          O  
ATOM   1704  H   SER A 108      14.139   3.076   5.097  1.00  0.500          H  
ATOM   1705  HA  SER A 108      14.809   5.779   6.226  1.00  0.660          H  
ATOM   1706 1HB  SER A 108      15.675   4.799   8.254  1.00  0.860          H  
ATOM   1707 2HB  SER A 108      13.973   4.434   8.055  1.00  0.860          H  
ATOM   1708  HG  SER A 108      15.363   2.676   8.684  1.00  0.860          H  
ATOM   1709  N   ASP A 109      17.291   5.550   6.026  1.00  0.790          N  
ATOM   1710  CA  ASP A 109      18.734   5.597   5.718  1.00  1.070          C  
ATOM   1711  C   ASP A 109      19.543   4.946   6.849  1.00  1.210          C  
ATOM   1712  O   ASP A 109      19.514   5.422   7.990  1.00  1.370          O  
ATOM   1713  CB  ASP A 109      19.165   7.051   5.409  1.00  1.390          C  
ATOM   1714  CG  ASP A 109      20.671   7.270   5.028  1.00  1.390          C  
ATOM   1715  OD1 ASP A 109      20.966   7.724   3.913  1.00  1.390          O  
ATOM   1716  OD2 ASP A 109      21.495   7.057   5.879  1.00  1.390          O  
ATOM   1717  H   ASP A 109      16.877   6.324   6.558  1.00  0.950          H  
ATOM   1718  HA  ASP A 109      18.908   5.010   4.813  1.00  1.280          H  
ATOM   1719 1HB  ASP A 109      18.571   7.419   4.586  1.00  1.660          H  
ATOM   1720 2HB  ASP A 109      18.937   7.676   6.271  1.00  1.660          H  
ATOM   1721  N   ASN A 110      20.184   3.810   6.553  1.00  1.620          N  
ATOM   1722  CA  ASN A 110      20.903   3.045   7.568  1.00  1.990          C  
ATOM   1723  C   ASN A 110      22.314   2.611   7.091  1.00  2.040          C  
ATOM   1724  O   ASN A 110      22.403   1.714   6.256  1.00  2.360          O  
ATOM   1725  CB  ASN A 110      20.074   1.833   7.961  1.00  2.640          C  
ATOM   1726  CG  ASN A 110      20.641   1.048   9.102  1.00  2.640          C  
ATOM   1727  OD1 ASN A 110      21.633   1.447   9.717  1.00  2.640          O  
ATOM   1728  ND2 ASN A 110      20.023  -0.072   9.406  1.00  2.640          N  
ATOM   1729  H   ASN A 110      20.148   3.464   5.587  1.00  1.940          H  
ATOM   1730  HA  ASN A 110      20.980   3.655   8.458  1.00  2.390          H  
ATOM   1731 1HB  ASN A 110      19.066   2.158   8.222  1.00  3.170          H  
ATOM   1732 2HB  ASN A 110      19.989   1.183   7.120  1.00  3.170          H  
ATOM   1733 1HD2 ASN A 110      20.361  -0.637  10.160  1.00  3.170          H  
ATOM   1734 2HD2 ASN A 110      19.218  -0.362   8.890  1.00  3.170          H  
ATOM   1735  N   PRO A 111      23.414   3.242   7.573  1.00  2.280          N  
ATOM   1736  CA  PRO A 111      24.816   2.983   7.227  1.00  2.730          C  
ATOM   1737  C   PRO A 111      25.193   1.538   7.474  1.00  2.940          C  
ATOM   1738  O   PRO A 111      24.642   0.889   8.357  1.00  3.070          O  
ATOM   1739  CB  PRO A 111      25.578   3.913   8.174  1.00  4.090          C  
ATOM   1740  CG  PRO A 111      24.618   5.033   8.460  1.00  4.090          C  
ATOM   1741  CD  PRO A 111      23.249   4.387   8.490  1.00  4.090          C  
ATOM   1742  HA  PRO A 111      25.020   3.249   6.194  1.00  3.280          H  
ATOM   1743 1HB  PRO A 111      25.876   3.357   9.079  1.00  4.910          H  
ATOM   1744 2HB  PRO A 111      26.505   4.258   7.693  1.00  4.910          H  
ATOM   1745 1HG  PRO A 111      24.874   5.519   9.413  1.00  4.910          H  
ATOM   1746 2HG  PRO A 111      24.690   5.808   7.680  1.00  4.910          H  
ATOM   1747 1HD  PRO A 111      22.995   4.041   9.506  1.00  4.910          H  
ATOM   1748 2HD  PRO A 111      22.523   5.126   8.084  1.00  4.910          H  
ATOM   1749  N   ASN A 112      26.114   1.025   6.668  1.00  3.460          N  
ATOM   1750  CA  ASN A 112      26.527  -0.357   6.804  1.00  3.940          C  
ATOM   1751  C   ASN A 112      27.250  -0.626   8.101  1.00  3.840          C  
ATOM   1752  O   ASN A 112      28.237   0.031   8.436  1.00  3.980          O  
ATOM   1753  CB  ASN A 112      27.368  -0.785   5.627  1.00  5.320          C  
ATOM   1754  CG  ASN A 112      26.552  -0.963   4.398  1.00  5.320          C  
ATOM   1755  OD1 ASN A 112      25.433  -1.481   4.486  1.00  5.320          O  
ATOM   1756  ND2 ASN A 112      27.063  -0.549   3.273  1.00  5.320          N  
ATOM   1757  H   ASN A 112      26.567   1.610   5.981  1.00  4.150          H  
ATOM   1758  HA  ASN A 112      25.628  -0.976   6.817  1.00  4.730          H  
ATOM   1759 1HB  ASN A 112      28.137  -0.040   5.437  1.00  6.390          H  
ATOM   1760 2HB  ASN A 112      27.869  -1.726   5.867  1.00  6.390          H  
ATOM   1761 1HD2 ASN A 112      26.546  -0.645   2.422  1.00  6.390          H  
ATOM   1762 2HD2 ASN A 112      27.973  -0.135   3.256  1.00  6.390          H  
ATOM   1763  N   GLU A 113      26.745  -1.617   8.816  1.00  4.230          N  
ATOM   1764  CA  GLU A 113      27.304  -2.051  10.078  1.00  4.750          C  
ATOM   1765  C   GLU A 113      28.748  -2.401   9.808  1.00  5.070          C  
ATOM   1766  O   GLU A 113      29.033  -3.061   8.818  1.00  5.670          O  
ATOM   1767  CB  GLU A 113      26.543  -3.270  10.616  1.00  6.440          C  
ATOM   1768  CG  GLU A 113      26.953  -3.708  12.016  1.00  6.440          C  
ATOM   1769  CD  GLU A 113      26.167  -4.873  12.536  1.00  6.440          C  
ATOM   1770  OE1 GLU A 113      25.365  -5.411  11.813  1.00  6.440          O  
ATOM   1771  OE2 GLU A 113      26.364  -5.207  13.683  1.00  6.440          O  
ATOM   1772  H   GLU A 113      25.919  -2.071   8.450  1.00  5.080          H  
ATOM   1773  HA  GLU A 113      27.258  -1.233  10.799  1.00  5.700          H  
ATOM   1774 1HB  GLU A 113      25.474  -3.055  10.627  1.00  7.730          H  
ATOM   1775 2HB  GLU A 113      26.700  -4.118   9.946  1.00  7.730          H  
ATOM   1776 1HG  GLU A 113      27.997  -3.984  12.010  1.00  7.730          H  
ATOM   1777 2HG  GLU A 113      26.834  -2.867  12.696  1.00  7.730          H  
ATOM   1778  N   ARG A 114      29.677  -2.014  10.676  1.00  5.140          N  
ATOM   1779  CA  ARG A 114      31.080  -2.335  10.399  1.00  5.950          C  
ATOM   1780  C   ARG A 114      31.283  -3.833  10.196  1.00  6.130          C  
ATOM   1781  O   ARG A 114      32.040  -4.257   9.326  1.00  6.630          O  
ATOM   1782  CB  ARG A 114      31.995  -1.854  11.513  1.00  8.010          C  
ATOM   1783  CG  ARG A 114      32.174  -0.345  11.578  1.00  8.010          C  
ATOM   1784  CD  ARG A 114      33.306   0.053  12.473  1.00  8.010          C  
ATOM   1785  NE  ARG A 114      33.066  -0.309  13.875  1.00  8.010          N  
ATOM   1786  CZ  ARG A 114      32.403   0.450  14.784  1.00  8.010          C  
ATOM   1787  NH1 ARG A 114      31.895   1.622  14.447  1.00  8.010          N  
ATOM   1788  NH2 ARG A 114      32.263   0.006  16.024  1.00  8.010          N  
ATOM   1789  H   ARG A 114      29.413  -1.474  11.488  1.00  6.170          H  
ATOM   1790  HA  ARG A 114      31.367  -1.824   9.480  1.00  7.140          H  
ATOM   1791 1HB  ARG A 114      31.608  -2.189  12.472  1.00  9.610          H  
ATOM   1792 2HB  ARG A 114      32.980  -2.296  11.384  1.00  9.610          H  
ATOM   1793 1HG  ARG A 114      32.378   0.036  10.577  1.00  9.610          H  
ATOM   1794 2HG  ARG A 114      31.259   0.109  11.954  1.00  9.610          H  
ATOM   1795 1HD  ARG A 114      34.210  -0.464  12.145  1.00  9.610          H  
ATOM   1796 2HD  ARG A 114      33.472   1.126  12.410  1.00  9.610          H  
ATOM   1797  HE  ARG A 114      33.440  -1.194  14.195  1.00  9.610          H  
ATOM   1798 1HH1 ARG A 114      31.996   1.971  13.508  1.00  9.610          H  
ATOM   1799 2HH1 ARG A 114      31.402   2.175  15.135  1.00  9.610          H  
ATOM   1800 1HH2 ARG A 114      32.649  -0.891  16.286  1.00  9.610          H  
ATOM   1801 2HH2 ARG A 114      31.771   0.560  16.709  1.00  9.610          H  
ATOM   1802  N   LYS A 115      30.561  -4.651  10.945  1.00  6.030          N  
ATOM   1803  CA  LYS A 115      30.671  -6.102  10.824  1.00  6.490          C  
ATOM   1804  C   LYS A 115      30.320  -6.599   9.411  1.00  6.610          C  
ATOM   1805  O   LYS A 115      30.699  -7.695   9.026  1.00  7.160          O  
ATOM   1806  CB  LYS A 115      29.768  -6.795  11.834  1.00  8.900          C  
ATOM   1807  CG  LYS A 115      30.176  -6.651  13.278  1.00  8.900          C  
ATOM   1808  CD  LYS A 115      29.195  -7.388  14.171  1.00  8.900          C  
ATOM   1809  CE  LYS A 115      29.537  -7.241  15.640  1.00  8.900          C  
ATOM   1810  NZ  LYS A 115      28.539  -7.929  16.503  1.00  8.900          N  
ATOM   1811  H   LYS A 115      29.954  -4.250  11.646  1.00  7.240          H  
ATOM   1812  HA  LYS A 115      31.702  -6.380  11.027  1.00  7.790          H  
ATOM   1813 1HB  LYS A 115      28.750  -6.420  11.731  1.00 10.680          H  
ATOM   1814 2HB  LYS A 115      29.749  -7.858  11.618  1.00 10.680          H  
ATOM   1815 1HG  LYS A 115      31.173  -7.059  13.419  1.00 10.680          H  
ATOM   1816 2HG  LYS A 115      30.190  -5.599  13.549  1.00 10.680          H  
ATOM   1817 1HD  LYS A 115      28.188  -6.992  14.002  1.00 10.680          H  
ATOM   1818 2HD  LYS A 115      29.196  -8.445  13.909  1.00 10.680          H  
ATOM   1819 1HE  LYS A 115      30.523  -7.664  15.827  1.00 10.680          H  
ATOM   1820 2HE  LYS A 115      29.551  -6.181  15.895  1.00 10.680          H  
ATOM   1821 1HZ  LYS A 115      28.786  -7.807  17.474  1.00 10.680          H  
ATOM   1822 2HZ  LYS A 115      27.618  -7.534  16.334  1.00 10.680          H  
ATOM   1823 3HZ  LYS A 115      28.524  -8.912  16.281  1.00 10.680          H  
ATOM   1824  N   LEU A 116      29.575  -5.806   8.639  1.00  6.390          N  
ATOM   1825  CA  LEU A 116      29.151  -6.153   7.291  1.00  6.930          C  
ATOM   1826  C   LEU A 116      30.241  -5.836   6.272  1.00  7.310          C  
ATOM   1827  O   LEU A 116      30.141  -6.191   5.097  1.00  7.970          O  
ATOM   1828  CB  LEU A 116      27.861  -5.403   6.921  1.00  9.490          C  
ATOM   1829  CG  LEU A 116      27.185  -5.745   5.541  1.00  9.490          C  
ATOM   1830  CD1 LEU A 116      26.815  -7.266   5.443  1.00  9.490          C  
ATOM   1831  CD2 LEU A 116      25.949  -4.872   5.409  1.00  9.490          C  
ATOM   1832  H   LEU A 116      29.318  -4.879   8.972  1.00  7.670          H  
ATOM   1833  HA  LEU A 116      28.940  -7.206   7.280  1.00  8.320          H  
ATOM   1834 1HB  LEU A 116      27.134  -5.562   7.706  1.00 11.380          H  
ATOM   1835 2HB  LEU A 116      28.098  -4.338   6.898  1.00 11.380          H  
ATOM   1836  HG  LEU A 116      27.866  -5.508   4.728  1.00 11.380          H  
ATOM   1837 1HD1 LEU A 116      26.344  -7.459   4.479  1.00 11.380          H  
ATOM   1838 2HD1 LEU A 116      27.708  -7.886   5.524  1.00 11.380          H  
ATOM   1839 3HD1 LEU A 116      26.130  -7.523   6.223  1.00 11.380          H  
ATOM   1840 1HD2 LEU A 116      25.465  -5.063   4.451  1.00 11.380          H  
ATOM   1841 2HD2 LEU A 116      25.253  -5.096   6.219  1.00 11.380          H  
ATOM   1842 3HD2 LEU A 116      26.241  -3.826   5.463  1.00 11.380          H  
ATOM   1843  N   LEU A 117      31.242  -5.085   6.698  1.00  7.150          N  
ATOM   1844  CA  LEU A 117      32.314  -4.660   5.827  1.00  7.890          C  
ATOM   1845  C   LEU A 117      33.596  -5.445   6.168  1.00  8.340          C  
ATOM   1846  O   LEU A 117      34.404  -5.799   5.299  1.00  9.170          O  
ATOM   1847  CB  LEU A 117      32.480  -3.156   6.054  1.00 10.750          C  
ATOM   1848  CG  LEU A 117      31.153  -2.310   5.812  1.00 10.750          C  
ATOM   1849  CD1 LEU A 117      31.407  -0.869   6.168  1.00 10.750          C  
ATOM   1850  CD2 LEU A 117      30.667  -2.444   4.360  1.00 10.750          C  
ATOM   1851  H   LEU A 117      31.291  -4.821   7.679  1.00  8.580          H  
ATOM   1852  HA  LEU A 117      32.054  -4.873   4.795  1.00  9.470          H  
ATOM   1853 1HB  LEU A 117      32.801  -2.995   7.086  1.00 12.900          H  
ATOM   1854 2HB  LEU A 117      33.254  -2.782   5.386  1.00 12.900          H  
ATOM   1855  HG  LEU A 117      30.370  -2.676   6.484  1.00 12.900          H  
ATOM   1856 1HD1 LEU A 117      30.492  -0.296   6.039  1.00 12.900          H  
ATOM   1857 2HD1 LEU A 117      31.724  -0.801   7.208  1.00 12.900          H  
ATOM   1858 3HD1 LEU A 117      32.184  -0.464   5.526  1.00 12.900          H  
ATOM   1859 1HD2 LEU A 117      29.762  -1.865   4.229  1.00 12.900          H  
ATOM   1860 2HD2 LEU A 117      31.434  -2.074   3.680  1.00 12.900          H  
ATOM   1861 3HD2 LEU A 117      30.449  -3.484   4.128  1.00 12.900          H  
ATOM   1862  N   LEU A 118      33.748  -5.773   7.449  1.00  7.990          N  
ATOM   1863  CA  LEU A 118      34.930  -6.439   7.993  1.00  8.640          C  
ATOM   1864  C   LEU A 118      34.972  -7.939   7.736  1.00  9.010          C  
ATOM   1865  O   LEU A 118      34.807  -8.743   8.660  1.00  9.670          O  
ATOM   1866  CB  LEU A 118      34.975  -6.209   9.509  1.00 11.840          C  
ATOM   1867  CG  LEU A 118      35.116  -4.740  10.010  1.00 11.840          C  
ATOM   1868  CD1 LEU A 118      34.919  -4.731  11.521  1.00 11.840          C  
ATOM   1869  CD2 LEU A 118      36.484  -4.184   9.647  1.00 11.840          C  
ATOM   1870  H   LEU A 118      33.030  -5.471   8.107  1.00  9.590          H  
ATOM   1871  HA  LEU A 118      35.809  -6.005   7.523  1.00 10.370          H  
ATOM   1872 1HB  LEU A 118      34.045  -6.598   9.926  1.00 14.200          H  
ATOM   1873 2HB  LEU A 118      35.797  -6.790   9.926  1.00 14.200          H  
ATOM   1874  HG  LEU A 118      34.368  -4.121   9.558  1.00 14.200          H  
ATOM   1875 1HD1 LEU A 118      35.006  -3.714  11.896  1.00 14.200          H  
ATOM   1876 2HD1 LEU A 118      33.926  -5.122  11.756  1.00 14.200          H  
ATOM   1877 3HD1 LEU A 118      35.674  -5.358  11.991  1.00 14.200          H  
ATOM   1878 1HD2 LEU A 118      36.565  -3.162  10.014  1.00 14.200          H  
ATOM   1879 2HD2 LEU A 118      37.260  -4.798  10.105  1.00 14.200          H  
ATOM   1880 3HD2 LEU A 118      36.614  -4.183   8.570  1.00 14.200          H  
ATOM   1881  N   THR A 119      35.240  -8.306   6.491  1.00  8.780          N  
ATOM   1882  CA  THR A 119      35.293  -9.712   6.089  1.00  9.350          C  
ATOM   1883  C   THR A 119      36.242 -10.453   7.040  1.00 10.020          C  
ATOM   1884  O   THR A 119      37.276  -9.894   7.413  1.00 10.740          O  
ATOM   1885  CB  THR A 119      35.780  -9.842   4.626  1.00 12.860          C  
ATOM   1886  OG1 THR A 119      35.735 -11.214   4.226  1.00 12.860          O  
ATOM   1887  CG2 THR A 119      37.204  -9.332   4.472  1.00 12.860          C  
ATOM   1888  H   THR A 119      35.325  -7.547   5.810  1.00 10.540          H  
ATOM   1889  HA  THR A 119      34.297 -10.121   6.169  1.00 11.220          H  
ATOM   1890  HB  THR A 119      35.131  -9.257   3.991  1.00 15.430          H  
ATOM   1891  HG1 THR A 119      35.906 -11.285   3.283  1.00 15.430          H  
ATOM   1892 1HG2 THR A 119      37.504  -9.424   3.431  1.00 15.430          H  
ATOM   1893 2HG2 THR A 119      37.252  -8.286   4.771  1.00 15.430          H  
ATOM   1894 3HG2 THR A 119      37.887  -9.910   5.081  1.00 15.430          H  
ATOM   1895  N   GLN A 120      35.911 -11.685   7.491  1.00  9.970          N  
ATOM   1896  CA  GLN A 120      34.746 -12.508   7.123  1.00 10.660          C  
ATOM   1897  C   GLN A 120      33.470 -12.247   7.928  1.00 11.040          C  
ATOM   1898  O   GLN A 120      32.475 -12.956   7.750  1.00 11.760          O  
ATOM   1899  CB  GLN A 120      35.099 -13.995   7.216  1.00 14.650          C  
ATOM   1900  CG  GLN A 120      36.114 -14.448   6.184  1.00 14.650          C  
ATOM   1901  CD  GLN A 120      36.495 -15.912   6.331  1.00 14.650          C  
ATOM   1902  OE1 GLN A 120      37.528 -16.234   6.931  1.00 14.650          O  
ATOM   1903  NE2 GLN A 120      35.663 -16.808   5.805  1.00 14.650          N  
ATOM   1904  H   GLN A 120      36.553 -12.093   8.154  1.00 11.960          H  
ATOM   1905  HA  GLN A 120      34.514 -12.323   6.078  1.00 12.790          H  
ATOM   1906 1HB  GLN A 120      35.490 -14.223   8.206  1.00 17.580          H  
ATOM   1907 2HB  GLN A 120      34.196 -14.596   7.068  1.00 17.580          H  
ATOM   1908 1HG  GLN A 120      35.671 -14.315   5.193  1.00 17.580          H  
ATOM   1909 2HG  GLN A 120      37.012 -13.842   6.273  1.00 17.580          H  
ATOM   1910 1HE2 GLN A 120      35.861 -17.782   5.878  1.00 17.580          H  
ATOM   1911 2HE2 GLN A 120      34.795 -16.503   5.336  1.00 17.580          H  
ATOM   1912  N   GLN A 121      33.450 -11.223   8.785  1.00 10.720          N  
ATOM   1913  CA  GLN A 121      32.228 -10.962   9.534  1.00 11.310          C  
ATOM   1914  C   GLN A 121      31.113 -10.676   8.539  1.00 11.570          C  
ATOM   1915  O   GLN A 121      29.966 -11.057   8.760  1.00 12.330          O  
ATOM   1916  CB  GLN A 121      32.385  -9.801  10.521  1.00 15.600          C  
ATOM   1917  CG  GLN A 121      33.298 -10.097  11.700  1.00 15.600          C  
ATOM   1918  CD  GLN A 121      33.473  -8.902  12.620  1.00 15.600          C  
ATOM   1919  OE1 GLN A 121      33.385  -7.758  12.184  1.00 15.600          O  
ATOM   1920  NE2 GLN A 121      33.720  -9.163  13.897  1.00 15.600          N  
ATOM   1921  H   GLN A 121      34.255 -10.605   8.919  1.00 12.860          H  
ATOM   1922  HA  GLN A 121      31.960 -11.853  10.099  1.00 13.570          H  
ATOM   1923 1HB  GLN A 121      32.759  -8.924  10.002  1.00 18.720          H  
ATOM   1924 2HB  GLN A 121      31.406  -9.538  10.916  1.00 18.720          H  
ATOM   1925 1HG  GLN A 121      32.874 -10.917  12.274  1.00 18.720          H  
ATOM   1926 2HG  GLN A 121      34.277 -10.374  11.312  1.00 18.720          H  
ATOM   1927 1HE2 GLN A 121      33.847  -8.412  14.547  1.00 18.720          H  
ATOM   1928 2HE2 GLN A 121      33.786 -10.110  14.214  1.00 18.720          H  
ATOM   1929  N   LYS A 122      31.438 -10.078   7.388  1.00 11.080          N  
ATOM   1930  CA  LYS A 122      30.388  -9.784   6.433  1.00 11.450          C  
ATOM   1931  C   LYS A 122      29.647 -11.033   5.970  1.00 11.920          C  
ATOM   1932  O   LYS A 122      28.459 -10.954   5.641  1.00 12.260          O  
ATOM   1933  CB  LYS A 122      30.935  -9.093   5.179  1.00 15.880          C  
ATOM   1934  CG  LYS A 122      31.745  -9.963   4.201  1.00 15.880          C  
ATOM   1935  CD  LYS A 122      32.228  -9.130   3.020  1.00 15.880          C  
ATOM   1936  CE  LYS A 122      32.918  -9.990   1.957  1.00 15.880          C  
ATOM   1937  NZ  LYS A 122      33.383  -9.170   0.793  1.00 15.880          N  
ATOM   1938  H   LYS A 122      32.384  -9.762   7.237  1.00 13.300          H  
ATOM   1939  HA  LYS A 122      29.668  -9.146   6.917  1.00 13.740          H  
ATOM   1940 1HB  LYS A 122      30.107  -8.656   4.623  1.00 19.060          H  
ATOM   1941 2HB  LYS A 122      31.591  -8.279   5.488  1.00 19.060          H  
ATOM   1942 1HG  LYS A 122      32.581 -10.429   4.702  1.00 19.060          H  
ATOM   1943 2HG  LYS A 122      31.108 -10.742   3.792  1.00 19.060          H  
ATOM   1944 1HD  LYS A 122      31.371  -8.628   2.569  1.00 19.060          H  
ATOM   1945 2HD  LYS A 122      32.921  -8.363   3.377  1.00 19.060          H  
ATOM   1946 1HE  LYS A 122      33.771 -10.493   2.401  1.00 19.060          H  
ATOM   1947 2HE  LYS A 122      32.216 -10.744   1.601  1.00 19.060          H  
ATOM   1948 1HZ  LYS A 122      33.829  -9.772   0.114  1.00 19.060          H  
ATOM   1949 2HZ  LYS A 122      32.590  -8.710   0.364  1.00 19.060          H  
ATOM   1950 3HZ  LYS A 122      34.044  -8.472   1.107  1.00 19.060          H  
ATOM   1951  N   GLU A 123      30.315 -12.198   5.941  1.00 12.090          N  
ATOM   1952  CA  GLU A 123      29.663 -13.411   5.492  1.00 12.740          C  
ATOM   1953  C   GLU A 123      28.639 -13.809   6.535  1.00 13.040          C  
ATOM   1954  O   GLU A 123      27.522 -14.216   6.208  1.00 13.550          O  
ATOM   1955  CB  GLU A 123      30.706 -14.511   5.269  1.00 17.580          C  
ATOM   1956  CG  GLU A 123      31.647 -14.241   4.078  1.00 17.580          C  
ATOM   1957  CD  GLU A 123      32.800 -15.213   3.983  1.00 17.580          C  
ATOM   1958  OE1 GLU A 123      33.025 -15.926   4.931  1.00 17.580          O  
ATOM   1959  OE2 GLU A 123      33.459 -15.235   2.973  1.00 17.580          O  
ATOM   1960  H   GLU A 123      31.281 -12.272   6.261  1.00 14.510          H  
ATOM   1961  HA  GLU A 123      29.146 -13.212   4.554  1.00 15.290          H  
ATOM   1962 1HB  GLU A 123      31.316 -14.623   6.165  1.00 21.090          H  
ATOM   1963 2HB  GLU A 123      30.202 -15.460   5.095  1.00 21.090          H  
ATOM   1964 1HG  GLU A 123      31.069 -14.284   3.157  1.00 21.090          H  
ATOM   1965 2HG  GLU A 123      32.047 -13.232   4.176  1.00 21.090          H  
ATOM   1966  N   LEU A 124      29.026 -13.649   7.801  1.00 12.870          N  
ATOM   1967  CA  LEU A 124      28.150 -13.978   8.917  1.00 13.370          C  
ATOM   1968  C   LEU A 124      26.964 -13.019   9.000  1.00 13.410          C  
ATOM   1969  O   LEU A 124      25.828 -13.447   9.241  1.00 13.980          O  
ATOM   1970  CB  LEU A 124      28.941 -13.949  10.234  1.00 18.520          C  
ATOM   1971  CG  LEU A 124      28.174 -14.298  11.543  1.00 18.520          C  
ATOM   1972  CD1 LEU A 124      27.588 -15.719  11.460  1.00 18.520          C  
ATOM   1973  CD2 LEU A 124      29.147 -14.177  12.717  1.00 18.520          C  
ATOM   1974  H   LEU A 124      29.991 -13.330   7.963  1.00 15.440          H  
ATOM   1975  HA  LEU A 124      27.771 -14.981   8.748  1.00 16.040          H  
ATOM   1976 1HB  LEU A 124      29.776 -14.639  10.142  1.00 22.220          H  
ATOM   1977 2HB  LEU A 124      29.349 -12.946  10.359  1.00 22.220          H  
ATOM   1978  HG  LEU A 124      27.351 -13.599  11.687  1.00 22.220          H  
ATOM   1979 1HD1 LEU A 124      27.070 -15.951  12.379  1.00 22.220          H  
ATOM   1980 2HD1 LEU A 124      26.882 -15.791  10.636  1.00 22.220          H  
ATOM   1981 3HD1 LEU A 124      28.393 -16.437  11.314  1.00 22.220          H  
ATOM   1982 1HD2 LEU A 124      28.635 -14.405  13.645  1.00 22.220          H  
ATOM   1983 2HD2 LEU A 124      29.973 -14.875  12.582  1.00 22.220          H  
ATOM   1984 3HD2 LEU A 124      29.535 -13.159  12.760  1.00 22.220          H  
ATOM   1985  N   VAL A 125      27.223 -11.721   8.821  1.00 12.910          N  
ATOM   1986  CA  VAL A 125      26.160 -10.736   8.923  1.00 13.080          C  
ATOM   1987  C   VAL A 125      25.170 -10.958   7.797  1.00 13.300          C  
ATOM   1988  O   VAL A 125      23.958 -10.956   8.036  1.00 13.790          O  
ATOM   1989  CB  VAL A 125      26.690  -9.285   8.873  1.00 18.240          C  
ATOM   1990  CG1 VAL A 125      25.514  -8.285   8.821  1.00 18.240          C  
ATOM   1991  CG2 VAL A 125      27.536  -8.998  10.088  1.00 18.240          C  
ATOM   1992  H   VAL A 125      28.188 -11.439   8.637  1.00 15.490          H  
ATOM   1993  HA  VAL A 125      25.647 -10.880   9.873  1.00 15.700          H  
ATOM   1994  HB  VAL A 125      27.289  -9.155   7.972  1.00 21.890          H  
ATOM   1995 1HG1 VAL A 125      25.901  -7.271   8.786  1.00 21.890          H  
ATOM   1996 2HG1 VAL A 125      24.891  -8.457   7.947  1.00 21.890          H  
ATOM   1997 3HG1 VAL A 125      24.902  -8.400   9.718  1.00 21.890          H  
ATOM   1998 1HG2 VAL A 125      27.889  -7.982  10.017  1.00 21.890          H  
ATOM   1999 2HG2 VAL A 125      26.938  -9.114  10.991  1.00 21.890          H  
ATOM   2000 3HG2 VAL A 125      28.381  -9.679  10.123  1.00 21.890          H  
ATOM   2001  N   LYS A 126      25.670 -11.131   6.568  1.00 13.070          N  
ATOM   2002  CA  LYS A 126      24.810 -11.352   5.423  1.00 13.430          C  
ATOM   2003  C   LYS A 126      23.938 -12.588   5.611  1.00 14.080          C  
ATOM   2004  O   LYS A 126      22.735 -12.532   5.350  1.00 14.480          O  
ATOM   2005  CB  LYS A 126      25.641 -11.468   4.148  1.00 18.660          C  
ATOM   2006  CG  LYS A 126      24.831 -11.667   2.863  1.00 18.660          C  
ATOM   2007  CD  LYS A 126      25.748 -11.692   1.637  1.00 18.660          C  
ATOM   2008  CE  LYS A 126      24.967 -11.926   0.348  1.00 18.660          C  
ATOM   2009  NZ  LYS A 126      25.861 -11.933  -0.849  1.00 18.660          N  
ATOM   2010  H   LYS A 126      26.681 -11.099   6.421  1.00 15.680          H  
ATOM   2011  HA  LYS A 126      24.152 -10.490   5.322  1.00 16.120          H  
ATOM   2012 1HB  LYS A 126      26.249 -10.569   4.035  1.00 22.390          H  
ATOM   2013 2HB  LYS A 126      26.331 -12.310   4.249  1.00 22.390          H  
ATOM   2014 1HG  LYS A 126      24.294 -12.613   2.920  1.00 22.390          H  
ATOM   2015 2HG  LYS A 126      24.105 -10.862   2.760  1.00 22.390          H  
ATOM   2016 1HD  LYS A 126      26.281 -10.743   1.564  1.00 22.390          H  
ATOM   2017 2HD  LYS A 126      26.480 -12.491   1.758  1.00 22.390          H  
ATOM   2018 1HE  LYS A 126      24.455 -12.883   0.411  1.00 22.390          H  
ATOM   2019 2HE  LYS A 126      24.226 -11.136   0.231  1.00 22.390          H  
ATOM   2020 1HZ  LYS A 126      25.310 -12.091  -1.682  1.00 22.390          H  
ATOM   2021 2HZ  LYS A 126      26.334 -11.043  -0.924  1.00 22.390          H  
ATOM   2022 3HZ  LYS A 126      26.546 -12.670  -0.757  1.00 22.390          H  
ATOM   2023  N   LYS A 127      24.526 -13.711   6.055  1.00 14.290          N  
ATOM   2024  CA  LYS A 127      23.739 -14.921   6.260  1.00 15.090          C  
ATOM   2025  C   LYS A 127      22.667 -14.746   7.334  1.00 15.470          C  
ATOM   2026  O   LYS A 127      21.560 -15.264   7.182  1.00 16.100          O  
ATOM   2027  CB  LYS A 127      24.650 -16.099   6.592  1.00 20.810          C  
ATOM   2028  CG  LYS A 127      25.471 -16.599   5.402  1.00 20.810          C  
ATOM   2029  CD  LYS A 127      26.404 -17.735   5.802  1.00 20.810          C  
ATOM   2030  CE  LYS A 127      27.230 -18.222   4.613  1.00 20.810          C  
ATOM   2031  NZ  LYS A 127      28.176 -19.313   4.996  1.00 20.810          N  
ATOM   2032  H   LYS A 127      25.536 -13.738   6.231  1.00 17.150          H  
ATOM   2033  HA  LYS A 127      23.226 -15.148   5.326  1.00 18.110          H  
ATOM   2034 1HB  LYS A 127      25.349 -15.797   7.379  1.00 24.970          H  
ATOM   2035 2HB  LYS A 127      24.055 -16.924   6.976  1.00 24.970          H  
ATOM   2036 1HG  LYS A 127      24.791 -16.955   4.630  1.00 24.970          H  
ATOM   2037 2HG  LYS A 127      26.052 -15.779   4.988  1.00 24.970          H  
ATOM   2038 1HD  LYS A 127      27.082 -17.381   6.583  1.00 24.970          H  
ATOM   2039 2HD  LYS A 127      25.821 -18.566   6.197  1.00 24.970          H  
ATOM   2040 1HE  LYS A 127      26.558 -18.592   3.842  1.00 24.970          H  
ATOM   2041 2HE  LYS A 127      27.803 -17.384   4.212  1.00 24.970          H  
ATOM   2042 1HZ  LYS A 127      28.702 -19.605   4.184  1.00 24.970          H  
ATOM   2043 2HZ  LYS A 127      28.814 -18.972   5.704  1.00 24.970          H  
ATOM   2044 3HZ  LYS A 127      27.658 -20.100   5.361  1.00 24.970          H  
ATOM   2045  N   ARG A 128      22.986 -14.036   8.425  1.00 15.190          N  
ATOM   2046  CA  ARG A 128      22.005 -13.776   9.474  1.00 15.710          C  
ATOM   2047  C   ARG A 128      20.903 -12.808   9.029  1.00 15.740          C  
ATOM   2048  O   ARG A 128      19.744 -12.963   9.419  1.00 16.430          O  
ATOM   2049  CB  ARG A 128      22.678 -13.219  10.715  1.00 21.790          C  
ATOM   2050  CG  ARG A 128      23.513 -14.212  11.501  1.00 21.790          C  
ATOM   2051  CD  ARG A 128      24.193 -13.555  12.634  1.00 21.790          C  
ATOM   2052  NE  ARG A 128      24.914 -14.507  13.455  1.00 21.790          N  
ATOM   2053  CZ  ARG A 128      25.707 -14.190  14.500  1.00 21.790          C  
ATOM   2054  NH1 ARG A 128      25.887 -12.932  14.842  1.00 21.790          N  
ATOM   2055  NH2 ARG A 128      26.305 -15.154  15.183  1.00 21.790          N  
ATOM   2056  H   ARG A 128      23.947 -13.695   8.546  1.00 18.230          H  
ATOM   2057  HA  ARG A 128      21.536 -14.724   9.736  1.00 18.850          H  
ATOM   2058 1HB  ARG A 128      23.341 -12.404  10.418  1.00 26.140          H  
ATOM   2059 2HB  ARG A 128      21.926 -12.804  11.383  1.00 26.140          H  
ATOM   2060 1HG  ARG A 128      22.872 -14.999  11.893  1.00 26.140          H  
ATOM   2061 2HG  ARG A 128      24.271 -14.651  10.853  1.00 26.140          H  
ATOM   2062 1HD  ARG A 128      24.908 -12.832  12.236  1.00 26.140          H  
ATOM   2063 2HD  ARG A 128      23.458 -13.047  13.255  1.00 26.140          H  
ATOM   2064  HE  ARG A 128      24.807 -15.487  13.229  1.00 26.140          H  
ATOM   2065 1HH1 ARG A 128      25.433 -12.197  14.324  1.00 26.140          H  
ATOM   2066 2HH1 ARG A 128      26.480 -12.701  15.626  1.00 26.140          H  
ATOM   2067 1HH2 ARG A 128      26.167 -16.121  14.922  1.00 26.140          H  
ATOM   2068 2HH2 ARG A 128      26.900 -14.927  15.966  1.00 26.140          H  
ATOM   2069  N   THR A 129      21.282 -11.796   8.241  1.00 15.090          N  
ATOM   2070  CA  THR A 129      20.378 -10.774   7.723  1.00 15.160          C  
ATOM   2071  C   THR A 129      19.383 -11.369   6.726  1.00 15.530          C  
ATOM   2072  O   THR A 129      18.191 -11.034   6.730  1.00 15.640          O  
ATOM   2073  CB  THR A 129      21.176  -9.641   7.034  1.00 21.200          C  
ATOM   2074  OG1 THR A 129      22.073  -9.041   7.983  1.00 21.200          O  
ATOM   2075  CG2 THR A 129      20.223  -8.563   6.509  1.00 21.200          C  
ATOM   2076  H   THR A 129      22.271 -11.707   8.017  1.00 18.110          H  
ATOM   2077  HA  THR A 129      19.818 -10.353   8.556  1.00 18.190          H  
ATOM   2078  HB  THR A 129      21.755 -10.054   6.208  1.00 25.440          H  
ATOM   2079  HG1 THR A 129      22.759  -9.704   8.213  1.00 25.440          H  
ATOM   2080 1HG2 THR A 129      20.804  -7.773   6.037  1.00 25.440          H  
ATOM   2081 2HG2 THR A 129      19.538  -8.986   5.777  1.00 25.440          H  
ATOM   2082 3HG2 THR A 129      19.653  -8.150   7.339  1.00 25.440          H  
ATOM   2083  N   MET A 130      19.883 -12.223   5.842  1.00 15.840          N  
ATOM   2084  CA  MET A 130      19.088 -12.816   4.791  1.00 16.310          C  
ATOM   2085  C   MET A 130      17.891 -13.557   5.371  1.00 16.430          C  
ATOM   2086  O   MET A 130      18.017 -14.375   6.277  1.00 16.730          O  
ATOM   2087  CB  MET A 130      19.985 -13.763   4.006  1.00 22.650          C  
ATOM   2088  CG  MET A 130      19.397 -14.392   2.756  1.00 22.650          C  
ATOM   2089  SD  MET A 130      20.599 -15.461   1.901  1.00 22.650          S  
ATOM   2090  CE  MET A 130      21.837 -14.297   1.291  1.00 22.650          C  
ATOM   2091  H   MET A 130      20.883 -12.442   5.872  1.00 19.010          H  
ATOM   2092  HA  MET A 130      18.725 -12.025   4.138  1.00 19.570          H  
ATOM   2093 1HB  MET A 130      20.871 -13.217   3.729  1.00 27.180          H  
ATOM   2094 2HB  MET A 130      20.310 -14.571   4.671  1.00 27.180          H  
ATOM   2095 1HG  MET A 130      18.532 -14.998   3.024  1.00 27.180          H  
ATOM   2096 2HG  MET A 130      19.074 -13.613   2.068  1.00 27.180          H  
ATOM   2097 1HE  MET A 130      22.604 -14.844   0.745  1.00 27.180          H  
ATOM   2098 2HE  MET A 130      21.363 -13.576   0.624  1.00 27.180          H  
ATOM   2099 3HE  MET A 130      22.301 -13.775   2.119  1.00 27.180          H  
ATOM   2100  N   GLY A 131      16.712 -13.294   4.814  1.00 16.290          N  
ATOM   2101  CA  GLY A 131      15.487 -13.930   5.286  1.00 16.540          C  
ATOM   2102  C   GLY A 131      14.727 -13.092   6.324  1.00 16.670          C  
ATOM   2103  O   GLY A 131      13.583 -13.405   6.651  1.00 17.130          O  
ATOM   2104  H   GLY A 131      16.657 -12.630   4.057  1.00 19.550          H  
ATOM   2105 1HA  GLY A 131      14.838 -14.129   4.434  1.00 19.850          H  
ATOM   2106 2HA  GLY A 131      15.734 -14.899   5.719  1.00 19.850          H  
ATOM   2107  N   HIS A 132      15.338 -12.013   6.816  1.00 16.370          N  
ATOM   2108  CA  HIS A 132      14.710 -11.141   7.810  1.00 16.600          C  
ATOM   2109  C   HIS A 132      13.406 -10.493   7.349  1.00 16.790          C  
ATOM   2110  O   HIS A 132      13.264 -10.075   6.191  1.00 16.620          O  
ATOM   2111  CB  HIS A 132      15.706 -10.048   8.244  1.00 23.150          C  
ATOM   2112  CG  HIS A 132      15.212  -9.127   9.328  1.00 23.150          C  
ATOM   2113  ND1 HIS A 132      14.464  -7.989   9.064  1.00 23.150          N  
ATOM   2114  CD2 HIS A 132      15.340  -9.190  10.670  1.00 23.150          C  
ATOM   2115  CE1 HIS A 132      14.155  -7.404  10.205  1.00 23.150          C  
ATOM   2116  NE2 HIS A 132      14.675  -8.112  11.192  1.00 23.150          N  
ATOM   2117  H   HIS A 132      16.305 -11.804   6.542  1.00 19.640          H  
ATOM   2118  HA  HIS A 132      14.475 -11.733   8.694  1.00 19.920          H  
ATOM   2119 1HB  HIS A 132      16.617 -10.522   8.608  1.00 27.780          H  
ATOM   2120 2HB  HIS A 132      15.979  -9.442   7.379  1.00 27.780          H  
ATOM   2121  HD1 HIS A 132      14.551  -7.430   8.202  1.00 27.780          H  
ATOM   2122  HD2 HIS A 132      15.833  -9.901  11.332  1.00 27.780          H  
ATOM   2123  HE1 HIS A 132      13.562  -6.490  10.213  1.00 27.780          H  
ATOM   2124  N   LYS A 133      12.441 -10.439   8.276  1.00 17.260          N  
ATOM   2125  CA  LYS A 133      11.146  -9.796   8.077  1.00 17.630          C  
ATOM   2126  C   LYS A 133      10.869  -8.937   9.301  1.00 17.640          C  
ATOM   2127  O   LYS A 133      11.157  -9.352  10.433  1.00 17.600          O  
ATOM   2128  CB  LYS A 133      10.029 -10.836   7.945  1.00 24.530          C  
ATOM   2129  CG  LYS A 133      10.125 -11.768   6.746  1.00 24.530          C  
ATOM   2130  CD  LYS A 133       8.962 -12.772   6.753  1.00 24.530          C  
ATOM   2131  CE  LYS A 133       9.054 -13.753   5.600  1.00 24.530          C  
ATOM   2132  NZ  LYS A 133       7.987 -14.802   5.668  1.00 24.530          N  
ATOM   2133  H   LYS A 133      12.628 -10.844   9.183  1.00 20.710          H  
ATOM   2134  HA  LYS A 133      11.180  -9.151   7.195  1.00 21.160          H  
ATOM   2135 1HB  LYS A 133      10.006 -11.453   8.842  1.00 29.440          H  
ATOM   2136 2HB  LYS A 133       9.068 -10.317   7.882  1.00 29.440          H  
ATOM   2137 1HG  LYS A 133      10.096 -11.175   5.828  1.00 29.440          H  
ATOM   2138 2HG  LYS A 133      11.072 -12.311   6.781  1.00 29.440          H  
ATOM   2139 1HD  LYS A 133       8.967 -13.327   7.692  1.00 29.440          H  
ATOM   2140 2HD  LYS A 133       8.017 -12.228   6.675  1.00 29.440          H  
ATOM   2141 1HE  LYS A 133       8.956 -13.205   4.672  1.00 29.440          H  
ATOM   2142 2HE  LYS A 133      10.031 -14.239   5.617  1.00 29.440          H  
ATOM   2143 1HZ  LYS A 133       8.081 -15.430   4.882  1.00 29.440          H  
ATOM   2144 2HZ  LYS A 133       8.091 -15.325   6.527  1.00 29.440          H  
ATOM   2145 3HZ  LYS A 133       7.069 -14.378   5.652  1.00 29.440          H  
ATOM   2146  N   LYS A 134      10.251  -7.778   9.129  1.00 17.840          N  
ATOM   2147  CA  LYS A 134       9.975  -7.003  10.329  1.00 18.000          C  
ATOM   2148  C   LYS A 134       8.685  -7.450  10.985  1.00 17.880          C  
ATOM   2149  O   LYS A 134       7.605  -6.896  10.741  1.00 18.200          O  
ATOM   2150  CB  LYS A 134       9.940  -5.516  10.052  1.00 25.140          C  
ATOM   2151  CG  LYS A 134       9.831  -4.639  11.296  1.00 25.140          C  
ATOM   2152  CD  LYS A 134       9.965  -3.175  10.935  1.00 25.140          C  
ATOM   2153  CE  LYS A 134       9.933  -2.274  12.144  1.00 25.140          C  
ATOM   2154  NZ  LYS A 134      10.196  -0.859  11.758  1.00 25.140          N  
ATOM   2155  H   LYS A 134      10.013  -7.448   8.184  1.00 21.410          H  
ATOM   2156  HA  LYS A 134      10.783  -7.178  11.041  1.00 21.600          H  
ATOM   2157 1HB  LYS A 134      10.816  -5.215   9.505  1.00 30.160          H  
ATOM   2158 2HB  LYS A 134       9.076  -5.314   9.445  1.00 30.160          H  
ATOM   2159 1HG  LYS A 134       8.872  -4.790  11.771  1.00 30.160          H  
ATOM   2160 2HG  LYS A 134      10.614  -4.910  12.003  1.00 30.160          H  
ATOM   2161 1HD  LYS A 134      10.891  -3.005  10.382  1.00 30.160          H  
ATOM   2162 2HD  LYS A 134       9.138  -2.884  10.305  1.00 30.160          H  
ATOM   2163 1HE  LYS A 134       8.947  -2.338  12.604  1.00 30.160          H  
ATOM   2164 2HE  LYS A 134      10.683  -2.593  12.865  1.00 30.160          H  
ATOM   2165 1HZ  LYS A 134      10.161  -0.259  12.564  1.00 30.160          H  
ATOM   2166 2HZ  LYS A 134      11.104  -0.784  11.324  1.00 30.160          H  
ATOM   2167 3HZ  LYS A 134       9.501  -0.542  11.065  1.00 30.160          H  
ATOM   2168  N   GLU A 135       8.829  -8.413  11.891  1.00 17.530          N  
ATOM   2169  CA  GLU A 135       7.698  -9.005  12.603  1.00 17.550          C  
ATOM   2170  C   GLU A 135       6.868  -7.931  13.288  1.00 17.720          C  
ATOM   2171  O   GLU A 135       5.643  -8.004  13.300  1.00 17.990          O  
ATOM   2172  CB  GLU A 135       8.168 -10.017  13.642  1.00 24.560          C  
ATOM   2173  CG  GLU A 135       7.036 -10.726  14.375  1.00 24.560          C  
ATOM   2174  CD  GLU A 135       7.523 -11.756  15.340  1.00 24.560          C  
ATOM   2175  OE1 GLU A 135       8.713 -11.925  15.447  1.00 24.560          O  
ATOM   2176  OE2 GLU A 135       6.704 -12.380  15.975  1.00 24.560          O  
ATOM   2177  H   GLU A 135       9.774  -8.801  11.996  1.00 21.040          H  
ATOM   2178  HA  GLU A 135       7.065  -9.520  11.879  1.00 21.060          H  
ATOM   2179 1HB  GLU A 135       8.788 -10.773  13.159  1.00 29.470          H  
ATOM   2180 2HB  GLU A 135       8.784  -9.513  14.386  1.00 29.470          H  
ATOM   2181 1HG  GLU A 135       6.456  -9.989  14.926  1.00 29.470          H  
ATOM   2182 2HG  GLU A 135       6.375 -11.192  13.645  1.00 29.470          H  
ATOM   2183  N   LYS A 136       7.530  -6.916  13.834  1.00 17.720          N  
ATOM   2184  CA  LYS A 136       6.826  -5.843  14.521  1.00 18.040          C  
ATOM   2185  C   LYS A 136       5.809  -5.134  13.620  1.00 18.210          C  
ATOM   2186  O   LYS A 136       4.789  -4.640  14.116  1.00 18.310          O  
ATOM   2187  CB  LYS A 136       7.817  -4.825  15.077  1.00 25.130          C  
ATOM   2188  CG  LYS A 136       8.633  -5.330  16.260  1.00 25.130          C  
ATOM   2189  CD  LYS A 136       9.619  -4.270  16.749  1.00 25.130          C  
ATOM   2190  CE  LYS A 136      10.440  -4.775  17.936  1.00 25.130          C  
ATOM   2191  NZ  LYS A 136      11.434  -3.762  18.400  1.00 25.130          N  
ATOM   2192  H   LYS A 136       8.539  -6.921  13.792  1.00 21.260          H  
ATOM   2193  HA  LYS A 136       6.277  -6.279  15.357  1.00 21.650          H  
ATOM   2194 1HB  LYS A 136       8.508  -4.526  14.291  1.00 30.150          H  
ATOM   2195 2HB  LYS A 136       7.278  -3.934  15.396  1.00 30.150          H  
ATOM   2196 1HG  LYS A 136       7.952  -5.593  17.073  1.00 30.150          H  
ATOM   2197 2HG  LYS A 136       9.178  -6.226  15.969  1.00 30.150          H  
ATOM   2198 1HD  LYS A 136      10.297  -4.001  15.937  1.00 30.150          H  
ATOM   2199 2HD  LYS A 136       9.071  -3.378  17.052  1.00 30.150          H  
ATOM   2200 1HE  LYS A 136       9.768  -5.011  18.759  1.00 30.150          H  
ATOM   2201 2HE  LYS A 136      10.971  -5.680  17.642  1.00 30.150          H  
ATOM   2202 1HZ  LYS A 136      11.954  -4.135  19.183  1.00 30.150          H  
ATOM   2203 2HZ  LYS A 136      12.073  -3.543  17.648  1.00 30.150          H  
ATOM   2204 3HZ  LYS A 136      10.953  -2.921  18.687  1.00 30.150          H  
ATOM   2205  N   ALA A 137       6.113  -4.992  12.318  1.00 18.380          N  
ATOM   2206  CA  ALA A 137       5.193  -4.328  11.415  1.00 18.710          C  
ATOM   2207  C   ALA A 137       4.028  -5.260  11.163  1.00 18.790          C  
ATOM   2208  O   ALA A 137       2.870  -4.846  11.206  1.00 19.050          O  
ATOM   2209  CB  ALA A 137       5.884  -3.950  10.129  1.00 26.060          C  
ATOM   2210  H   ALA A 137       6.948  -5.420  11.920  1.00 22.060          H  
ATOM   2211  HA  ALA A 137       4.815  -3.427  11.896  1.00 22.450          H  
ATOM   2212 1HB  ALA A 137       5.177  -3.458   9.458  1.00 31.270          H  
ATOM   2213 2HB  ALA A 137       6.710  -3.282  10.343  1.00 31.270          H  
ATOM   2214 3HB  ALA A 137       6.259  -4.859   9.673  1.00 31.270          H  
ATOM   2215  N   LYS A 138       4.332  -6.550  10.987  1.00 18.680          N  
ATOM   2216  CA  LYS A 138       3.279  -7.539  10.773  1.00 18.900          C  
ATOM   2217  C   LYS A 138       2.295  -7.497  11.945  1.00 18.750          C  
ATOM   2218  O   LYS A 138       1.076  -7.591  11.759  1.00 19.150          O  
ATOM   2219  CB  LYS A 138       3.856  -8.947  10.622  1.00 26.370          C  
ATOM   2220  CG  LYS A 138       2.818 -10.027  10.323  1.00 26.370          C  
ATOM   2221  CD  LYS A 138       3.469 -11.400  10.164  1.00 26.370          C  
ATOM   2222  CE  LYS A 138       2.422 -12.480   9.914  1.00 26.370          C  
ATOM   2223  NZ  LYS A 138       3.028 -13.842   9.821  1.00 26.370          N  
ATOM   2224  H   LYS A 138       5.324  -6.820  10.962  1.00 22.420          H  
ATOM   2225  HA  LYS A 138       2.734  -7.282   9.863  1.00 22.680          H  
ATOM   2226 1HB  LYS A 138       4.601  -8.950   9.825  1.00 31.650          H  
ATOM   2227 2HB  LYS A 138       4.361  -9.231  11.541  1.00 31.650          H  
ATOM   2228 1HG  LYS A 138       2.087 -10.071  11.132  1.00 31.650          H  
ATOM   2229 2HG  LYS A 138       2.293  -9.774   9.398  1.00 31.650          H  
ATOM   2230 1HD  LYS A 138       4.159 -11.378   9.317  1.00 31.650          H  
ATOM   2231 2HD  LYS A 138       4.031 -11.645  11.066  1.00 31.650          H  
ATOM   2232 1HE  LYS A 138       1.699 -12.470  10.727  1.00 31.650          H  
ATOM   2233 2HE  LYS A 138       1.905 -12.261   8.980  1.00 31.650          H  
ATOM   2234 1HZ  LYS A 138       2.299 -14.521   9.656  1.00 31.650          H  
ATOM   2235 2HZ  LYS A 138       3.702 -13.886   9.065  1.00 31.650          H  
ATOM   2236 3HZ  LYS A 138       3.495 -14.057  10.688  1.00 31.650          H  
ATOM   2237  N   GLN A 139       2.831  -7.368  13.165  1.00 18.300          N  
ATOM   2238  CA  GLN A 139       1.990  -7.291  14.348  1.00 18.280          C  
ATOM   2239  C   GLN A 139       1.149  -6.013  14.314  1.00 18.520          C  
ATOM   2240  O   GLN A 139      -0.066  -6.069  14.520  1.00 18.830          O  
ATOM   2241  CB  GLN A 139       2.858  -7.316  15.604  1.00 25.600          C  
ATOM   2242  CG  GLN A 139       3.536  -8.649  15.865  1.00 25.600          C  
ATOM   2243  CD  GLN A 139       4.541  -8.574  16.996  1.00 25.600          C  
ATOM   2244  OE1 GLN A 139       4.951  -7.481  17.409  1.00 25.600          O  
ATOM   2245  NE2 GLN A 139       4.949  -9.729  17.500  1.00 25.600          N  
ATOM   2246  H   GLN A 139       3.852  -7.349  13.247  1.00 21.960          H  
ATOM   2247  HA  GLN A 139       1.321  -8.148  14.358  1.00 21.940          H  
ATOM   2248 1HB  GLN A 139       3.633  -6.559  15.515  1.00 30.720          H  
ATOM   2249 2HB  GLN A 139       2.251  -7.062  16.472  1.00 30.720          H  
ATOM   2250 1HG  GLN A 139       2.776  -9.380  16.134  1.00 30.720          H  
ATOM   2251 2HG  GLN A 139       4.052  -8.971  14.965  1.00 30.720          H  
ATOM   2252 1HE2 GLN A 139       5.621  -9.748  18.241  1.00 30.720          H  
ATOM   2253 2HE2 GLN A 139       4.600 -10.595  17.130  1.00 30.720          H  
ATOM   2254  N   LYS A 140       1.754  -4.874  13.951  1.00 18.540          N  
ATOM   2255  CA  LYS A 140       0.982  -3.640  13.866  1.00 18.920          C  
ATOM   2256  C   LYS A 140      -0.195  -3.801  12.915  1.00 19.490          C  
ATOM   2257  O   LYS A 140      -1.276  -3.285  13.188  1.00 19.950          O  
ATOM   2258  CB  LYS A 140       1.845  -2.454  13.433  1.00 26.340          C  
ATOM   2259  CG  LYS A 140       1.077  -1.121  13.372  1.00 26.340          C  
ATOM   2260  CD  LYS A 140       1.996   0.049  13.052  1.00 26.340          C  
ATOM   2261  CE  LYS A 140       1.208   1.351  12.934  1.00 26.340          C  
ATOM   2262  NZ  LYS A 140       2.098   2.514  12.662  1.00 26.340          N  
ATOM   2263  H   LYS A 140       2.770  -4.850  13.806  1.00 22.250          H  
ATOM   2264  HA  LYS A 140       0.581  -3.423  14.857  1.00 22.700          H  
ATOM   2265 1HB  LYS A 140       2.688  -2.349  14.117  1.00 31.600          H  
ATOM   2266 2HB  LYS A 140       2.253  -2.649  12.440  1.00 31.600          H  
ATOM   2267 1HG  LYS A 140       0.312  -1.178  12.595  1.00 31.600          H  
ATOM   2268 2HG  LYS A 140       0.581  -0.945  14.328  1.00 31.600          H  
ATOM   2269 1HD  LYS A 140       2.747   0.155  13.835  1.00 31.600          H  
ATOM   2270 2HD  LYS A 140       2.511  -0.134  12.104  1.00 31.600          H  
ATOM   2271 1HE  LYS A 140       0.496   1.255  12.115  1.00 31.600          H  
ATOM   2272 2HE  LYS A 140       0.661   1.528  13.860  1.00 31.600          H  
ATOM   2273 1HZ  LYS A 140       1.552   3.354  12.577  1.00 31.600          H  
ATOM   2274 2HZ  LYS A 140       2.762   2.621  13.411  1.00 31.600          H  
ATOM   2275 3HZ  LYS A 140       2.613   2.348  11.781  1.00 31.600          H  
ATOM   2276  N   GLN A 141       0.025  -4.488  11.787  1.00 19.590          N  
ATOM   2277  CA  GLN A 141      -1.031  -4.716  10.804  1.00 20.260          C  
ATOM   2278  C   GLN A 141      -2.134  -5.608  11.391  1.00 20.590          C  
ATOM   2279  O   GLN A 141      -3.321  -5.293  11.304  1.00 21.250          O  
ATOM   2280  CB  GLN A 141      -0.453  -5.443   9.583  1.00 28.100          C  
ATOM   2281  CG  GLN A 141       0.522  -4.668   8.719  1.00 28.100          C  
ATOM   2282  CD  GLN A 141       1.171  -5.593   7.685  1.00 28.100          C  
ATOM   2283  OE1 GLN A 141       0.745  -6.749   7.576  1.00 28.100          O  
ATOM   2284  NE2 GLN A 141       2.184  -5.141   6.972  1.00 28.100          N  
ATOM   2285  H   GLN A 141       0.979  -4.822  11.617  1.00 23.510          H  
ATOM   2286  HA  GLN A 141      -1.465  -3.759  10.516  1.00 24.310          H  
ATOM   2287 1HB  GLN A 141       0.049  -6.344   9.907  1.00 33.720          H  
ATOM   2288 2HB  GLN A 141      -1.266  -5.747   8.950  1.00 33.720          H  
ATOM   2289 1HG  GLN A 141      -0.018  -3.884   8.202  1.00 33.720          H  
ATOM   2290 2HG  GLN A 141       1.301  -4.248   9.343  1.00 33.720          H  
ATOM   2291 1HE2 GLN A 141       2.637  -5.743   6.319  1.00 33.720          H  
ATOM   2292 2HE2 GLN A 141       2.550  -4.192   7.081  1.00 33.720          H  
ATOM   2293  N   LYS A 142      -1.738  -6.697  12.057  1.00 20.240          N  
ATOM   2294  CA  LYS A 142      -2.673  -7.647  12.660  1.00 20.670          C  
ATOM   2295  C   LYS A 142      -3.604  -6.979  13.663  1.00 20.840          C  
ATOM   2296  O   LYS A 142      -4.784  -7.323  13.768  1.00 21.310          O  
ATOM   2297  CB  LYS A 142      -1.916  -8.793  13.334  1.00 28.770          C  
ATOM   2298  CG  LYS A 142      -2.806  -9.891  13.929  1.00 28.770          C  
ATOM   2299  CD  LYS A 142      -1.969 -11.036  14.494  1.00 28.770          C  
ATOM   2300  CE  LYS A 142      -2.848 -12.116  15.113  1.00 28.770          C  
ATOM   2301  NZ  LYS A 142      -2.042 -13.244  15.664  1.00 28.770          N  
ATOM   2302  H   LYS A 142      -0.734  -6.911  12.093  1.00 24.290          H  
ATOM   2303  HA  LYS A 142      -3.288  -8.065  11.865  1.00 24.800          H  
ATOM   2304 1HB  LYS A 142      -1.233  -9.247  12.615  1.00 34.520          H  
ATOM   2305 2HB  LYS A 142      -1.306  -8.386  14.141  1.00 34.520          H  
ATOM   2306 1HG  LYS A 142      -3.414  -9.470  14.733  1.00 34.520          H  
ATOM   2307 2HG  LYS A 142      -3.474 -10.274  13.158  1.00 34.520          H  
ATOM   2308 1HD  LYS A 142      -1.370 -11.476  13.696  1.00 34.520          H  
ATOM   2309 2HD  LYS A 142      -1.295 -10.644  15.257  1.00 34.520          H  
ATOM   2310 1HE  LYS A 142      -3.438 -11.677  15.917  1.00 34.520          H  
ATOM   2311 2HE  LYS A 142      -3.524 -12.505  14.351  1.00 34.520          H  
ATOM   2312 1HZ  LYS A 142      -2.661 -13.937  16.063  1.00 34.520          H  
ATOM   2313 2HZ  LYS A 142      -1.500 -13.667  14.923  1.00 34.520          H  
ATOM   2314 3HZ  LYS A 142      -1.419 -12.899  16.381  1.00 34.520          H  
ATOM   2315  N   GLN A 143      -3.062  -6.016  14.393  1.00 20.590          N  
ATOM   2316  CA  GLN A 143      -3.750  -5.292  15.448  1.00 20.860          C  
ATOM   2317  C   GLN A 143      -4.694  -4.158  15.006  1.00 21.450          C  
ATOM   2318  O   GLN A 143      -5.339  -3.558  15.872  1.00 21.960          O  
ATOM   2319  CB  GLN A 143      -2.693  -4.712  16.385  1.00 29.100          C  
ATOM   2320  CG  GLN A 143      -1.888  -5.750  17.156  1.00 29.100          C  
ATOM   2321  CD  GLN A 143      -0.711  -5.124  17.876  1.00 29.100          C  
ATOM   2322  OE1 GLN A 143      -0.361  -3.969  17.604  1.00 29.100          O  
ATOM   2323  NE2 GLN A 143      -0.096  -5.872  18.786  1.00 29.100          N  
ATOM   2324  H   GLN A 143      -2.059  -5.835  14.259  1.00 24.710          H  
ATOM   2325  HA  GLN A 143      -4.347  -6.015  16.001  1.00 25.030          H  
ATOM   2326 1HB  GLN A 143      -1.990  -4.123  15.789  1.00 34.920          H  
ATOM   2327 2HB  GLN A 143      -3.162  -4.039  17.099  1.00 34.920          H  
ATOM   2328 1HG  GLN A 143      -2.538  -6.205  17.900  1.00 34.920          H  
ATOM   2329 2HG  GLN A 143      -1.520  -6.511  16.475  1.00 34.920          H  
ATOM   2330 1HE2 GLN A 143       0.691  -5.507  19.287  1.00 34.920          H  
ATOM   2331 2HE2 GLN A 143      -0.415  -6.802  18.973  1.00 34.920          H  
ATOM   2332  N   GLN A 144      -4.797  -3.861  13.700  1.00 21.480          N  
ATOM   2333  CA  GLN A 144      -5.660  -2.762  13.221  1.00 22.110          C  
ATOM   2334  C   GLN A 144      -5.649  -2.588  11.698  1.00 22.440          C  
ATOM   2335  O   GLN A 144      -5.577  -1.454  11.224  1.00 22.750          O  
ATOM   2336  OXT GLN A 144      -6.177  -3.463  11.011  1.00 33.160          O  
ATOM   2337  CB  GLN A 144      -5.256  -1.410  13.865  1.00 29.470          C  
ATOM   2338  CG  GLN A 144      -3.800  -0.983  13.600  1.00 29.470          C  
ATOM   2339  CD  GLN A 144      -3.422   0.329  14.284  1.00 29.470          C  
ATOM   2340  OE1 GLN A 144      -3.959   1.395  13.969  1.00 29.470          O  
ATOM   2341  NE2 GLN A 144      -2.490   0.257  15.230  1.00 29.470          N  
ATOM   2342  H   GLN A 144      -4.258  -4.408  13.016  1.00 25.780          H  
ATOM   2343  HA  GLN A 144      -6.683  -2.992  13.518  1.00 26.530          H  
ATOM   2344 1HB  GLN A 144      -5.891  -0.627  13.456  1.00 35.360          H  
ATOM   2345 2HB  GLN A 144      -5.424  -1.409  14.932  1.00 35.360          H  
ATOM   2346 1HG  GLN A 144      -3.144  -1.759  13.987  1.00 35.360          H  
ATOM   2347 2HG  GLN A 144      -3.636  -0.869  12.532  1.00 35.360          H  
ATOM   2348 1HE2 GLN A 144      -2.201   1.083  15.715  1.00 35.360          H  
ATOM   2349 2HE2 GLN A 144      -2.086  -0.627  15.460  1.00 35.360          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 -786.252 75.5848 581.18 -45.247 15.2291 25.7441 303.486 -320.304 -0.94078 -5.53146 -272.648 -29.9269 -77.8171 -46.7585 -21.2657 -6.40938 0.6074 -2.04478 8.96013 89.9152 92.5806 -27.5357 24.6728 -28.7895 -17.2372 95.3995 -375.348
MET:NtermProteinFull_1 -5.20505 0.49821 2.76488 -0.35522 0.04975 0.17056 1.03383 -1.34158 -0 -0 -1.42117 1.09616 0 0 0 0 0 0.00928 0.04668 1.89687 0 0 0 0.60916 0 0.11773 -0.0299
ILE_2 -5.09963 0.48984 0.92016 -0.44841 0.32329 0.09003 0.7487 -1.20605 -0 -0 -0.69902 -0.03083 0 0 0 0 0 -0.08463 0.00661 0.30143 0 -0.67556 0 0.73287 -0.16375 0.38968 -4.40529
ALA_3 -5.89561 0.80697 2.42724 -0.023 0 0 2.78074 -2.18769 -0 -0 -2.81485 -0.25187 0 0 0 0 0 -0.00465 0 0 0 0.16913 0 1.8394 0.00426 0.5189 -2.63103
PHE_4 -4.5851 0.284 2.21483 -1.0226 0.13274 0.56415 0.98005 -1.45999 -0.02845 -0.13519 -1.25945 -0.20242 0 0 -0.54019 0 0 0.07395 0.00232 0 1.476 -0.57822 0 1.0402 0.0753 0.45841 -2.50967
ALA_5 -5.15089 0.53501 2.35004 -0.02195 0 0 2.34718 -2.10866 -0 -0 -1.85087 -0.43373 0 0 0 0 0 -0.00093 0 0 0 -0.53503 0 1.8394 -0.11431 0.33006 -2.81468
LYS_6 -5.0779 0.55652 2.0003 -0.30472 0.04304 0.16399 0.59187 -1.21612 -0 -0 -0.71093 -0.32664 0 0 0 0 0 -0.01099 0.23395 2.26522 0 -0.03173 0 -1.5107 -0.02868 0.22829 -3.13525
GLN_7 -6.62375 0.45367 5.24506 -0.50807 0.06047 0.48459 2.48527 -2.58881 -0.01418 -0.08394 -2.71764 -0.77652 0 0 0 0 0 -0.059 0.04034 0 3.04313 0.16067 0 -0.18838 0.31154 0.22398 -1.05157
TYR_8 -4.63219 0.38491 2.15106 -0.5988 0.04614 0.26866 0.60799 -1.36195 -0 -0 -0.27441 -0.09374 0 0 0 0 0 0.00853 0.12383 0 1.95818 -0.35665 0.01847 1.2797 0.22067 0.25309 0.00349
ARG_9 -3.44303 0.12151 3.07529 -0.46751 0.0674 0.29169 1.10941 -1.3845 -0 -0 -0.68239 -0.16601 0 0 -0.79459 0 0 -0.07105 0.01118 1.68381 0 -0.18212 0 -1.2888 -0.16717 0.19772 -2.08914
VAL_10 -7.6859 1.13436 3.40788 -0.29122 0.22914 0.06004 3.18157 -2.77025 -0.01487 -0.09449 -3.34534 0.1075 0 0 0 0 0 0.11285 0.06484 0.06992 0 -0.44127 0 1.9342 -0.35913 0.40898 -4.29119
HIS_11 -4.59273 0.16377 2.18514 -0.47484 0.16643 0.50044 0.55188 -1.36597 -0 -0 -0.40967 -0.48736 0 0 0 0 0 0.16638 0.0028 0 3.00083 -0.18139 0 -0.45461 0.0472 0.62778 -0.55392
ILE_12 -8.60609 1.17638 3.17477 -0.58389 0.6932 0.12744 2.63638 -2.70329 -0.03116 -0.1121 -1.80825 -0.31173 0 0 -0.52644 0 0 0.06928 0.07327 0.48784 0 0.36393 0 0.73287 0.63116 0.55974 -3.95668
SER_13 -4.56315 0.81828 4.84725 -0.03091 0.00027 0.05248 2.80945 -2.24885 -0 -0 -2.19222 -0.86204 0 0 -0.59662 0 0 -0.07137 0.06209 0.79063 0 0.04586 0.60194 -0.77834 -0.01916 1.04325 -0.29118
PRO_14 -6.95432 0.87342 4.5048 -0.08877 0.00016 0.05553 1.91752 -2.03865 -0 -0 -1.08494 0.71704 0 0 0 0 0 -0.15387 0.00153 0.56159 0 -0.35526 0 -2.4119 -0.56368 1.00635 -4.01348
GLN_15 -4.58004 0.56287 4.40417 -0.86586 0.13519 0.93432 2.14859 -2.06117 -0 -0 -0.94897 -0.88576 0 0 -0.59662 0 0 -0.04895 0.00924 0 2.86161 -0.15261 0 -0.18838 -0.38264 0.41545 0.76043
LYS_16 -5.34688 0.43332 4.31696 -0.29764 0.03168 0.13448 2.0153 -2.26082 -0.00375 -0.03684 -0.85811 -0.15799 0 0 0 0 0 0.01696 0.01381 1.93262 0 -0.13261 0 -1.5107 -0.21753 0.39392 -1.53385
ALA_17 -6.07529 0.68798 2.85836 -0.01979 0 0 2.56727 -2.54251 -0 -0 -2.22156 -0.37268 0 0 0 0 0 0.05379 0 0 0 -0.20771 0 1.8394 -0.23875 0.50786 -3.16362
ARG_18 -10.0094 0.9058 10.8941 -0.47378 0.0566 0.24161 4.79686 -4.88293 -0.02034 -0.16022 -6.39005 0.38525 0 0 -1.97291 0 0 -0.03464 0.37456 2.07258 0 -0.10556 0 -1.2888 -0.38174 0.80238 -5.19058
LEU_19 -5.15648 0.38269 4.81192 -0.48693 0.22915 0.12518 2.4506 -2.40464 -0 -0 -1.29654 0.22552 0 0 -1.00469 0 0 0.09593 0.07225 0.29597 0 -0.27254 0 0.18072 -0.40285 0.70752 -1.44723
VAL_20 -7.65955 0.82579 2.79901 -0.30168 0.17247 0.06967 2.42953 -2.58021 -0 -0 -1.6822 -0.38289 0 0 0 0 0 -0.0477 0.00348 0.33302 0 -0.37276 0 1.9342 -0.13441 0.55815 -4.03606
CYS:disulfide_21 -7.8964 1.44806 5.71361 -0.06346 0 0.05659 2.97597 -3.11682 -0.00375 -0.03684 -2.84692 -0.36655 0 0 0 0 0.3037 0.0389 0.21827 1.02999 0 0.27107 0 3.6196 0.3477 0.89821 2.59094
GLN_22 -6.42218 0.36594 5.96618 -0.43459 0.14619 0.32918 2.7272 -2.79215 -0 -0 -2.26194 -0.24508 0 0 -1.00469 0 0 -0.09677 0.08316 0 3.28909 -0.07331 0 -0.18838 0.14461 0.61035 0.14282
LEU_23 -6.44388 0.75022 4.11185 -0.52675 0.17502 0.15041 2.10147 -2.23602 -0 -0 -1.68351 0.12159 0 0 0 0 0 -0.05159 0.16271 0.12401 0 -0.18319 0 0.18072 -0.45512 0.52888 -3.17319
ILE_24 -8.9563 1.15507 2.56844 -0.64898 0.55326 0.13373 2.51347 -2.53985 -0.01737 -0.15397 -1.7523 0.32042 0 0 0 0 0 0.02671 0.15882 0.76112 0 -0.58511 0 0.73287 -0.18734 0.65215 -5.26516
VAL_25 -8.36273 1.46224 3.21052 -0.38271 0.33311 0.09217 1.97318 -2.74709 -0 -0 -1.09839 0.01191 0 0 0 0 0 -0.05252 0.04701 1.45332 0 -0.17882 0 1.9342 -0.2127 0.81269 -1.70462
GLY_26 -3.39091 0.24939 3.04436 -7e-05 0 0 1.54981 -1.59075 -0.02462 -0.10709 -1.41194 -0.38437 0 0 -0.86217 0 0 -0.1673 0 0 0 -1.52626 0 0.83697 -0.63633 0.45868 -3.9626
LYS_27 -6.88638 0.5012 8.14337 -0.36357 0.05767 0.21019 3.95069 -3.33579 -0.07529 -0.2504 -4.5817 0.32247 0 0 -0.46661 0 0 0.01705 0.27305 2.17233 0 -0.02068 0 -1.5107 -0.1756 0.30025 -1.71846
LYS_28 -7.47249 0.75167 7.18419 -0.30099 0.02999 0.09565 3.95397 -3.23556 -0.02322 -0.14164 -4.61224 0.29517 0 0 -0.93922 0 0 0.00363 0.28744 2.55158 0 0.03848 0 -1.5107 0.07322 0.64937 -2.32172
ILE_29 -8.54531 1.68326 2.93009 -0.70798 0.7773 0.16811 2.42143 -2.62674 -0.00425 -0.02775 -1.90669 0.30537 0 0 0 0 0 -0.03977 0.00638 0.60669 0 -0.25006 0 0.73287 -0.06683 1.08943 -3.45445
ASN_30 -3.58907 0.18909 4.15756 -0.17251 0.01812 0.25429 1.47422 -2.00571 -0 -0 -0.75646 -0.36585 0 0 0 0 0 -0.08368 0.00433 0 1.45819 0.22809 0 -0.93687 0.01184 0.76698 0.65253
ASP_31 -5.89107 0.80834 7.17753 -0.10405 0.00045 0.30064 3.21642 -3.14956 -0 -0 -3.20954 -0.50279 0 0 -0.93922 0 0 -0.02224 0.12366 0 2.31786 0.01314 0 -2.3716 -0.05071 0.6336 -1.64913
ALA_32 -6.52253 0.60543 3.45416 -0.02093 0 0 2.87533 -2.77889 -0 -0 -2.21866 -0.34752 0 0 0 0 0 0.01028 0 0 0 -0.16332 0 1.8394 -0.17037 0.69363 -2.74399
GLN_33 -7.11055 0.46935 5.84031 -0.2423 0.02741 0.17765 3.00119 -3.15685 -0.012 -0.07388 -3.32142 -0.47161 0 0 0 -0.7967 0 -0.01599 0.01959 0 2.71124 0.00069 0 -0.18838 -0.14478 0.62483 -2.66222
ASN_34 -5.01878 0.17846 5.70773 -0.1758 0.03483 0.26049 2.62492 -2.83573 -0.00425 -0.02775 -2.34825 -0.32317 0 0 0 0 0 0.0457 0.0001 0 1.41686 0.37309 0 -0.93687 -0.00149 0.5842 -0.44571
ILE_35 -6.44238 0.4538 4.78307 -0.65698 0.47712 0.14694 2.33305 -2.56843 -0 -0 -2.40665 0.27432 0 0 -0.45851 0 0 -0.05749 0.04542 0.59283 0 -0.46425 0 0.73287 0.05413 0.51241 -2.64873
LEU_36 -9.61915 1.56519 3.58471 -0.51757 0.36468 0.11591 2.77676 -3.02562 -0 -0 -1.42753 0.29669 0 0 0 0 0 -0.02803 0.13975 0.44294 0 -0.25181 0 0.18072 -0.06764 0.79914 -4.67085
LEU_37 -4.01937 0.28834 3.57428 -0.47906 0.18681 0.11289 1.47995 -1.84993 -0 -0 -1.29038 0.23942 0 0 0 0 0 -0.05324 0.08477 0.28873 0 -0.29203 0 0.18072 -0.27439 0.57057 -1.25192
ASN_38 -2.67629 0.15302 3.15399 -0.19949 0.04831 0.32085 1.21329 -1.48395 -0.012 -0.07388 -1.51318 -0.45287 0 0 0 0 0 -0.06782 0.00315 0 2.01696 -0.5376 0 -0.93687 -0.58309 0.34705 -1.28042
THR_39 -4.85326 0.74627 3.57093 -0.18463 0.15041 0.07318 2.41192 -2.03136 -0.00322 -0.01399 -2.45899 -0.29049 0 0 -0.45851 0 0 -0.06146 0.11601 0.09973 0 0.08752 2.30991 -1.0874 -0.33551 1.02851 -1.18442
PRO_40 -1.98526 0.41516 1.04961 -0.17674 0.07127 0.12396 0.26583 -0.44072 -0 -0 -0.19283 0.05696 0 0 0 0 0 0.00748 0.00268 0.17409 0 -0.84277 0 -2.4119 0.34978 0.94768 -2.5857
LYS_41 -4.73331 0.57892 3.71613 -0.44497 0.08962 0.23547 2.48638 -1.92873 -0.00322 -0.01399 -1.80839 -0.13278 0 0 0 0 0 0.02105 0.01656 1.74913 0 -0.01466 0 -1.5107 0.24701 0.32092 -1.12957
LYS_42 -3.85899 0.43101 2.91253 -0.30582 0.02535 0.13426 1.58494 -1.62852 -0 -0 -0.86315 -0.03392 0 0 0 0 0 0.01426 0.01901 1.69515 0 -0.07812 0 -1.5107 -0.31005 0.27658 -1.49619
ALA_43 -6.25484 1.14241 2.53299 -0.02372 0 0 1.66856 -2.41872 -0 -0 -0.85263 -0.37595 0 0 0 0 0 -0.05494 0 0 0 -0.33353 0 1.8394 -0.5467 0.30879 -3.36888
ALA_44 -6.65032 0.59464 3.87769 -0.02156 0 0 3.42579 -2.93833 -0 -0 -2.72219 -0.37025 0 0 0 0 0 0.1138 0 0 0 -0.11596 0 1.8394 -0.40534 0.38461 -2.98804
TYR_45 -4.94675 0.35386 4.43221 -0.98819 0.07035 0.33807 2.32835 -2.36292 -0 -0 -1.6762 -0.30829 0 0 0 0 0 0.00319 0.30177 0 1.74212 -0.40209 0.00015 1.2797 -0.05298 0.22955 0.34189
PHE_46 -9.03722 0.87758 3.56608 -0.57231 0.10691 0.26817 2.13037 -2.80376 -0 -0 -2.14907 -0.05337 0 0 0 0 0 0.06896 0.01235 0 2.91209 0.02728 0 1.0402 -0.01516 0.18819 -3.4327
LEU_47 -10.0423 1.25151 3.73382 -0.49556 0.19946 0.1253 2.89221 -3.16265 -0 -0 -2.81623 0.20355 0 0 0 0 0 0.11694 0.18705 0.30602 0 -0.31864 0 0.18072 -0.27873 0.40913 -7.50837
THR_48 -6.22638 0.66803 6.55167 -0.20505 0.14173 0.07552 3.45997 -3.25863 -0 -0 -3.60709 -0.18103 0 0 0 0 0 0.0389 0.00062 0.06684 0 -0.01836 2.30917 -1.0874 -0.12936 0.46712 -0.93374
LYS_49 -4.73158 0.17454 5.44976 -0.39399 0.04153 0.20039 2.07752 -2.4621 -0 -0 -2.1687 -0.12823 0 0 0 0 0 -0.00556 0.01947 1.98302 0 0.04303 0 -1.5107 -0.05641 0.26546 -1.20256
LEU_50 -10.6316 1.33765 4.32602 -0.634 0.15975 0.1932 2.41868 -3.4659 -0 -0 -1.54679 0.15645 0 0 0 0 0 -0.00609 0.2626 0.79503 0 -0.18478 0 0.18072 -0.04639 0.62672 -6.05875
LEU_51 -9.54072 1.09066 2.95778 -0.68043 0.15902 0.24188 2.87319 -3.01589 -0 -0 -2.50974 0.13587 0 0 0 0 0 0.00184 0.04052 0.78529 0 -0.19329 0 0.18072 0.11328 0.71437 -6.64566
ASN_52 -5.71668 0.3001 5.79816 -0.18472 0.06117 0.28239 2.82672 -2.96301 -0 -0 -3.06707 -0.29382 0 0 0 -0.7967 0 0.13653 1e-05 0 1.43949 0.22693 0 -0.93687 0.02882 0.44024 -2.41832
SER_53 -4.58766 0.28202 5.31607 -0.02628 0 0.06093 2.56567 -2.66133 -0 -0 -2.07242 -0.60577 0 0 0 0 0 0.02675 0.00098 0.60478 0 0.35104 0.62599 -0.77834 0.16631 0.31523 -0.41603
ALA_54 -7.15875 0.77991 3.65227 -0.02277 0 0 2.56418 -3.19893 -0 -0 -2.06754 -0.36454 0 0 0 0 0 -0.02296 0 0 0 -0.28907 0 1.8394 -0.10994 0.23954 -4.15921
ILE_55 -8.51484 1.1232 3.74402 -0.5119 0.47888 0.10276 2.87667 -2.97233 -0 -0 -1.68633 -0.02592 0 0 0 0 0 -0.03448 0.03323 0.52237 0 -0.44677 0 0.73287 -0.27455 0.38575 -4.46738
SER_56 -4.73996 0.31706 6.09075 -0.02517 0 0.05831 3.12658 -2.94278 -0.01445 -0.17041 -2.72545 -0.64006 0 0 0 0 0 -0.00886 0.00056 0.6554 0 0.34844 0.60069 -0.77834 0.14816 0.39234 -0.30719
ASN_57 -6.79147 0.33149 7.41445 -0.17446 0.02886 0.25401 3.76847 -3.74698 -0.01072 -0.16618 -4.05016 -0.30874 0 0 -0.54019 0 0 -0.04972 0.03234 0 1.4168 0.44219 0 -0.93687 0.18797 0.41218 -2.48675
ALA_58 -7.35163 0.84106 4.06987 -0.02038 0 0 3.32748 -3.11982 -0 -0 -3.74374 -0.33283 0 0 0 0 0 -0.01287 0 0 0 -0.12368 0 1.8394 -0.00915 0.59689 -4.03941
THR_59 -4.55502 0.13065 3.98309 -0.1193 0.08879 0.05728 1.80675 -2.35289 -0 -0 -1.03584 -0.81092 0 0 0 0 0 -0.00445 0.04225 0.19284 0 -0.30632 2.25002 -1.0874 -0.20752 0.67211 -1.25587
ASN_60 -3.62366 0.14051 4.38426 -0.17632 0.0141 0.26407 1.68483 -2.10428 -0 -0 -1.42836 -0.21048 0 0 0 0 0 -0.02904 0.01907 0 1.68196 0.27329 0 -0.93687 0.16798 0.48405 0.6051
ASN_61 -3.13442 0.0669 3.29681 -0.17124 0.00794 0.2547 1.23592 -1.61476 -0.00812 -0.03495 -0.76228 -0.20158 0 0 0 0 0 -0.05029 0.03473 0 1.84804 0.23316 0 -0.93687 0.68827 0.26597 1.01793
HIS_D_62 -6.11435 0.49344 4.29761 -0.40871 0.01105 0.50753 1.26178 -2.22195 -0.02845 -0.13519 -0.39425 -0.33264 0 0 0 0 0 0.04861 0.03874 0 2.14796 -0.06393 0 -0.45461 0.42532 0.3639 -0.55814
GLY_63 -2.30894 0.02684 2.56164 -6e-05 0 0 0.88199 -1.27321 -0.00439 -0.03071 -0.32379 -0.3652 0 0 0 0 0 -0.15592 0 0 0 -1.45538 0 0.83697 0.07561 0.37577 -1.15878
MET_64 -10.7272 1.36032 3.98686 -0.33995 0.18198 0.05668 1.38777 -2.54821 -0 -0 -1.40547 0.04655 0 0 0 0 0 -0.00038 0.2903 1.15338 0 0.02922 0 0.60916 -0.1838 0.57322 -5.52955
SER_65 -3.55772 0.23623 4.49081 -0.03458 0.00164 0.06293 2.30232 -1.98235 -0 -0 -2.48669 -0.75054 0 0 -0.75385 0 0 -0.08226 0.00013 0.41292 0 0.43249 0.61647 -0.77834 -0.06142 0.55445 -1.37738
GLY_66 -2.57099 0.24068 2.66714 -4e-05 0 0 1.20123 -1.38395 -0.01393 -0.07962 -0.37281 -0.41184 0 0 0 0 0 -0.1429 0 0 0 0.39227 0 0.83697 0.32125 0.20702 0.89048
ASP_67 -2.40947 0.23817 3.15493 -0.11775 0.01226 0.36401 1.27532 -1.41264 -0 -0 -1.49582 -0.4448 0 0 0 0 0 -0.09513 0.00385 0 1.79083 -0.03183 0 -2.3716 -0.03676 0.32698 -1.24944
LEU_68 -7.61456 0.73546 4.84731 -0.55166 0.30445 0.17436 2.80792 -2.84257 -0 -0 -2.49909 0.03772 0 0 0 0 0 0.08688 0.00702 0.36694 0 0.1099 0 0.18072 -0.31072 0.55 -3.60992
LEU_69 -9.13126 1.31368 3.06567 -0.48825 0.15739 0.0942 2.34146 -2.60926 -0.01393 -0.07962 -2.5726 0.22336 0 0 0 0 0 -0.04744 0.32735 0.57687 0 -0.31409 0 0.18072 -0.20191 0.99615 -6.18152
TYR_70 -8.69586 0.74092 5.30611 -0.54528 0.08563 0.28105 3.30558 -3.15914 -0.02647 -0.15384 -3.23271 -0.20152 0 0 0 0 0 0.01237 0.0034 0 2.05964 -0.40352 0.01444 1.2797 -0.2445 0.89586 -2.67815
VAL_71 -8.05414 0.84307 1.61665 -0.28255 0.18372 0.06162 1.95299 -2.39586 -0.01322 -0.13641 -2.14012 -0.13305 0 0 0 0 0 -0.05749 0.08506 0.06177 0 -0.31183 0 1.9342 -0.28387 0.61807 -6.45137
PHE_72 -6.86863 0.56146 4.31519 -0.84677 0.0339 0.29095 2.36653 -2.43281 -0 -0 -2.63361 0.03218 0 0 0 0 0 -0.03745 0.01476 0 2.27262 -0.15831 0 1.0402 -0.03428 0.5563 -1.52777
GLU_73 -6.92706 0.6368 6.94595 -0.26581 0.05205 0.27755 3.84176 -3.11078 -0.01117 -0.03031 -4.69479 -0.22397 0 0 0 -0.80149 0 0.14096 0.06309 0 3.19977 -0.17459 0 -2.7348 0.24744 0.31924 -3.25015
CYS:disulfide_74 -6.3299 0.95105 2.72616 -0.05695 0.0022 0.04034 1.22923 -1.79774 -0 -0 -1.39317 -0.50752 0 0 -0.74864 0 0.3037 0.04515 0.00084 0.11074 0 -0.38197 0 3.6196 0.63076 0.65798 -0.89816
VAL_75 -6.02448 0.40754 2.93386 -0.30059 0.16895 0.0621 2.2967 -2.03605 -0 -0 -1.58711 -0.51319 0 0 0 0 0 0.13875 0.00099 0.09965 0 -0.28002 0 1.9342 0.30403 0.41187 -1.98281
ALA_76 -4.79487 0.33687 1.99226 -0.025 0.00084 0 1.51488 -1.64812 -0 -0 -1.63229 -0.45328 0 0 -1.16391 0 0 -0.01561 0 0 0 0.163 0 1.8394 0.46332 0.25503 -3.16749
ASN_77 -4.34341 0.1787 4.86083 -0.1712 0.008 0.25172 2.72718 -2.31258 -0 -0 -2.96864 -0.22198 0 0 0 0 0 -0.00427 0.15217 0 1.78256 0.1379 0 -0.93687 0.74073 0.24983 0.13066
GLN_78 -3.86036 0.25971 3.21596 -0.36542 0.04787 0.20229 1.0151 -1.35743 -0 -0 -1.85173 0.03181 0 0 0 -0.72417 0 -0.03863 0.04233 0 3.74466 0.06157 0 -0.18838 -0.08856 0.1889 0.33552
GLY_79 -3.24385 0.28735 3.39363 -0.00051 0 0 1.24 -1.70183 -0 -0 -0.93829 -0.18123 0 0 0 0 0 -0.06554 0 0 0 -0.79785 0 0.83697 0.23314 0.55867 -0.37935
PRO_80 -3.13415 0.29218 3.21264 -0.12396 0.00017 0.0907 1.46721 -1.25706 -0 -0 -2.32931 0.24688 0 0 0 0 0 -0.05455 0.00871 0.18479 0 -1.15433 0 -2.4119 0.06333 0.60031 -4.29833
SER_81 -2.3457 0.19473 1.64555 -0.02787 0 0.06425 0.6208 -0.8558 -0 -0 -0.44866 -0.4494 0 0 0 0 0 -0.02345 0.00545 0.19748 0 -0.38413 0.60191 -0.77834 -0.67227 0.15541 -2.50004
MET_82 -8.03615 0.47531 5.3245 -0.33374 0.07109 0.10145 1.9755 -2.66559 -0.00026 -0.00069 -1.76368 -0.32635 0 0 0 0 0 0.03238 0.18526 1.59039 0 -0.05853 0 0.60916 -0.24381 0.23773 -2.82604
LYS_83 -2.67072 0.17637 1.89774 -0.39364 0.06215 0.20157 0.52664 -0.90065 -0 -0 -1.17658 0.07637 0 0 -0.44112 0 0 0.04644 0.01974 1.84161 0 0.13161 0 -1.5107 0.04285 0.2611 -1.80923
ARG_84 -5.7906 0.28923 5.77436 -0.8542 0.19776 0.58782 2.61383 -2.52262 -0.00026 -0.00069 -3.12199 -0.06571 0 0 -0.44112 0 0 0.01166 0.0175 1.7424 0 -0.22048 0 -1.2888 -0.12764 0.29162 -2.90794
THR_85 -3.34469 0.37128 1.36416 -0.11778 0.05743 0.08628 0.55959 -1.01871 -0 -0 -0.62695 -0.63484 0 0 0 0 0 0.01804 0.00015 0.14534 0 -0.35158 2.31191 -1.0874 -0.27391 0.3467 -2.19498
ILE_86 -3.25826 0.20968 2.29981 -0.46706 0.33283 0.10797 1.32019 -1.34435 -0.01302 -0.08897 -0.79861 -0.17122 0 0 0 0 0 -0.07089 0.00709 0.25649 0 -0.55695 0 0.73287 -0.25412 0.27565 -1.48088
ALA_87 -2.07606 0.08167 0.97955 -0.02448 0 0 0.50208 -0.82649 -0 -0 -0.54564 -0.20766 0 0 0 0 0 0.03189 0 0 0 -0.1191 0 1.8394 -0.52802 0.40077 -0.4921
ARG_88 -5.02052 0.23839 5.84246 -0.57379 0.088 0.31579 2.80687 -2.57848 -0.02524 -0.1437 -2.64929 0.38184 0 0 -0.52727 0 0 -0.01618 0.03183 2.29836 0 0.12487 0 -1.2888 -0.31696 0.42603 -0.58578
ALA_89 -1.06548 0.11647 1.14433 -0.02377 0 0 0.38334 -0.56485 -0 -0 0.7287 -0.36721 0 0 0 0 0 -0.10892 0 0 0 -0.37408 0 1.8394 -0.18073 0.2777 1.8049
LYS_90 -1.63247 0.19631 1.7466 -0.32706 0.04634 0.18257 0.58707 -0.83417 -0 -0 0.42713 -0.15225 0 0 0 0 0 -0.07544 0.00094 1.74294 0 -0.06138 0 -1.5107 -0.5695 0.21503 -0.01804
GLY_91 -1.65569 0.09328 2.06357 -6e-05 0 0 0.90853 -1.07478 -0.00125 -0.00555 -1.21429 -0.38205 0 0 0 0 0 -0.1425 0 0 0 -1.51123 0 0.83697 -0.67831 0.20112 -2.56223
SER_92 -2.8088 0.14935 3.87875 -0.02599 0 0.06108 1.97944 -1.72383 -0.01427 -0.09453 -1.82544 -0.51766 0 0 0 0 0 -0.00869 0.00449 0.18692 0 -0.42951 0.60177 -0.77834 -0.70787 0.19685 -1.87625
GLY_93 -2.04344 0.0553 1.83363 -0.00029 0 0 0.66049 -0.90492 -0 -0 -0.80252 -0.18389 0 0 -0.52727 0 0 -0.12103 0 0 0 -0.78465 0 0.83697 -0.25016 9.54034 7.30856
SER_94 -3.13487 0.15186 3.24616 -0.02957 0.00046 0.05044 1.75674 -1.54775 -0.03806 -0.19119 -0.89394 -0.88772 0 0 0 0 0 -0.01756 0.0067 0.10836 0 -0.2679 0.60038 -0.77834 0.28658 14.4737 12.8944
VAL_95 -3.37498 0.37185 0.64442 -0.37917 0.32387 0.09382 0.28242 -0.87766 -0 -0 -0.12284 -0.09823 0 0 0 0 0 -0.05309 0.00019 0.8349 0 -0.78919 0 1.9342 0.06764 5.24678 4.10492
LEU_96 -5.19528 0.29309 3.02463 -0.47332 0.39513 0.11547 2.12047 -1.96773 -0.01857 -0.0644 -1.62982 0.03653 0 0 0 0 0 0.00723 0.15942 1.53409 0 -0.23387 0 0.18072 -0.29941 0.47938 -1.53624
THR_97 -2.17793 0.10105 1.5242 -0.17428 0.08397 0.06305 0.41568 -0.85195 -0 -0 -0.54331 -0.29595 0 0 0 0 0 -0.03409 0.00312 0.10553 0 -0.02865 2.31697 -1.0874 -0.05422 0.35734 -0.27687
LYS_98 -5.07133 0.27784 4.32291 -0.47671 0.14558 0.27282 1.87708 -1.90083 -0.00575 -0.01691 -2.36423 0.05134 0 0 0 0 0 -0.00775 0.00763 1.69069 0 0.05829 0 -1.5107 0.26733 0.3178 -2.06489
ARG_99 -5.18877 0.55318 4.0524 -0.41194 0.03775 0.21621 1.41944 -1.95003 -0.00069 -0.01055 -1.45567 -0.07883 0 0 0 -0.72417 0 0.01169 0.13046 2.466 0 -0.18984 0 -1.2888 0.12479 0.4143 -1.87309
SER_100 -6.70873 0.29207 6.05139 -0.03534 2e-05 0.05937 2.7554 -2.87772 -0 -0 -4.30906 -0.31571 0 0 0 0 0 -0.02195 0.03608 0.19108 0 -0.44901 1.84237 -0.77834 -0.1843 0.36182 -4.09055
SER_101 -7.28806 0.48167 6.56347 -0.03102 7e-05 0.05825 4.08084 -3.33826 -0.03721 -0.13051 -3.27861 -0.5598 0 0 -0.52644 0 0 0.0293 0.0889 0.17116 0 -0.42639 1.73329 -0.77834 -0.20058 0.50315 -2.88512
ASN_102 -6.59355 0.39225 5.26641 -0.17193 0.00348 0.27045 3.20183 -2.93892 -0.00382 -0.01137 -4.04452 -0.55548 0 0 -0.79459 0 0 0.0567 0.08661 0 2.72072 -0.06207 0 -0.93687 -0.03576 0.5529 -3.59754
LEU_103 -8.84567 0.9745 1.80794 -0.49244 0.17967 0.11205 2.89424 -2.39353 -0.00605 -0.01842 -2.99508 0.13657 0 0 0 0 0 -0.03976 0.38586 2.23625 0 -0.37939 0 0.18072 0.02947 0.58957 -5.64348
VAL_104 -5.98364 0.62665 2.73461 -0.26771 0.17902 0.05749 2.25462 -2.09009 -0.00382 -0.01137 -2.20149 -0.32891 0 0 0 0 0 -0.05668 0.00177 0.27625 0 -0.70769 0 1.9342 -0.20582 0.53821 -3.25442
ILE_105 -9.233 1.43221 1.81242 -0.54374 0.56283 0.10769 2.68058 -2.36786 -0 -0 -2.42674 -0.03785 0 0 0 0 0 0.05783 0.33255 1.20984 0 -0.31169 0 0.73287 -0.2156 0.43396 -5.77371
LYS_106 -7.79653 0.8797 5.67982 -0.30633 0.03678 0.15672 3.37969 -2.74819 -0.01117 -0.03031 -3.77099 -0.27134 0 0 0 0 0 0.00178 0.07143 2.2893 0 0.13926 0 -1.5107 -0.07206 0.35896 -3.52418
LEU_107 -10.5409 1.64479 2.07444 -0.50366 0.20683 0.11487 3.49109 -2.88779 -0 -0 -2.955 0.05248 0 0 0 0 0 0.00111 0.42297 0.6353 0 -0.12516 0 0.18072 -0.10103 0.46515 -7.82381
SER_108 -5.31705 0.40717 4.56617 -0.02785 0 0.06522 2.70376 -2.39438 -0 -0 -2.54056 -0.20755 0 0 0 0 0 0.00463 0.00876 0.41518 0 -0.24341 0.67904 -0.77834 -0.09686 0.60282 -2.15324
ASP_109 -4.97134 0.25055 4.74853 -0.20617 0.01367 0.64218 1.92712 -2.08502 -0 -0 -3.30511 -0.65552 0 0 -0.75385 0 0 -0.07018 0.01933 0 3.35205 -0.58615 0 -2.3716 -0.17263 0.58206 -3.64208
ASN_110 -4.03236 0.58481 3.62669 -0.28569 0.06235 0.52765 1.75592 -1.80769 -0.01177 -0.09063 -0.59682 -0.86209 0 0 0 0 0 0.00889 0.02601 0 2.12648 -0.53745 0 -0.93687 -0.09211 1.06131 0.52663
PRO_111 -3.00513 0.60602 1.49994 -0.11857 0.0004 0.08725 0.61516 -0.84144 -0 -0 0.07911 0.28193 0 0 0 0 0 -0.03495 0.03148 0.12353 0 -1.17774 0 -2.4119 -0.21873 0.8686 -3.61504
ASN_112 -3.46217 0.13628 1.74437 -0.18456 0.04917 0.2599 0.51543 -1.17788 -0.02075 -0.16731 -0.21878 -0.4268 0 0 0 0 0 -0.0282 0.08593 0 2.56028 -0.08456 0 -0.93687 -0.29806 0.24818 -1.4064
GLU_113 -4.36777 0.42885 5.28391 -0.2639 0.02968 0.31502 1.83777 -2.18283 -0.04616 -0.23209 -1.85911 -0.21947 0 0 0 0 0 -0.05248 0.03165 0 2.82538 -0.04096 0 -2.7348 -0.31776 0.37795 -1.18713
ARG_114 -3.92703 0.55454 3.71044 -0.77714 0.11161 0.51204 2.14832 -1.80806 -0.00968 -0.12395 -1.71604 0.35434 0 0 0 0 0 -0.0324 0.00643 1.53047 0 -0.19533 0 -1.2888 -0.49934 0.38339 -1.0662
LYS_115 -6.38387 0.71697 5.4852 -0.32688 0.03349 0.16359 1.69771 -2.53048 -0.03393 -0.14322 -0.5401 -0.0148 0 0 0 0 0 -0.11995 0.01393 1.82502 0 -0.02684 0 -1.5107 -0.47743 0.26151 -1.91077
LEU_116 -6.66074 0.91715 3.47658 -0.71947 0.40015 0.33907 1.55759 -2.19499 -0 -0 -1.14047 -0.09266 0 0 0 0 0 -0.04722 0.02452 2.0566 0 -0.17287 0 0.18072 -0.5141 0.37331 -2.21683
LEU_117 -4.95862 0.24185 3.74408 -0.47584 0.25116 0.10904 1.97144 -1.9478 -0 -0 -1.6758 0.12787 0 0 0 0 0 -0.04531 0.21451 0.38668 0 -0.21775 0 0.18072 -0.13455 0.6289 -1.59942
LEU_118 -5.21156 0.39409 4.69752 -0.52266 0.20461 0.15677 2.54078 -2.31788 -0 -0 -2.21296 0.11114 0 0 0 0 0 0.02436 0.15146 0.58537 0 0.0219 0 0.18072 0.32203 0.63303 -0.24128
THR_119 -3.43582 0.5026 3.37507 -0.23863 0.31717 0.09873 1.39083 -1.44368 -0 -0 0.14367 -1.13383 0 0 0 0 0 0.08753 0.00021 1.68341 0 0.16472 2.32972 -1.0874 0.20448 0.70386 3.66265
GLN_120 -3.97893 0.58698 4.59014 -0.29648 0.05298 0.25064 2.20005 -1.98014 -0 -0 -1.75312 -0.58852 0 0 0 -0.88232 0 -0.07113 0.0407 0 3.68965 -0.15272 0 -0.18838 -0.19293 0.82095 2.14741
GLN_121 -6.57246 0.75995 6.30611 -0.25155 0.02994 0.17476 3.89757 -3.00135 -0.0137 -0.15204 -3.4489 -0.46552 0 0 0 0 0 -0.07541 0.00055 0 2.80127 -0.24734 0 -0.18838 -0.38704 0.58258 -0.25097
LYS_122 -7.45871 0.99267 6.93172 -0.41345 0.07873 0.20189 2.21907 -3.15851 -0 -0 -0.69873 0.06335 0 0 0 0 0 -0.09304 0.20051 1.80643 0 -0.06035 0 -1.5107 -0.51503 0.49816 -0.91599
GLU_123 -5.33859 0.39058 6.5116 -0.20737 0.04183 0.30728 2.78464 -2.70427 -0 -0 -2.90372 -0.6129 0 0 0 -0.88232 0 0.02171 0.0881 0 3.08759 -0.25506 0 -2.7348 -0.48327 0.40292 -2.48606
LEU_124 -5.57586 0.29621 5.37247 -0.68733 0.21482 0.26216 2.36682 -2.61888 -0 -0 -1.72375 0.09979 0 0 0 0 0 -0.03609 0.00039 0.86634 0 -0.23347 0 0.18072 -0.23566 0.25612 -1.19519
VAL_125 -7.15076 0.4853 5.08732 -0.30688 0.19029 0.07043 2.67385 -2.97675 -0 -0 -3.54682 -0.16832 0 0 0 0 0 -0.0622 0.0163 0.05211 0 -0.35587 0 1.9342 -0.07355 0.25861 -3.87274
LYS_126 -5.02097 0.21536 5.11666 -0.41088 0.05214 0.21888 2.42149 -2.49816 -0.00401 -0.02809 -2.12024 -0.11255 0 0 0 0 0 0.00832 0.00507 1.95835 0 0.05095 0 -1.5107 -0.10205 0.24243 -1.518
LYS_127 -3.98841 0.16982 4.49944 -0.30696 0.02849 0.13969 1.56031 -2.03467 -2e-05 -7e-05 -0.71068 -0.02225 0 0 0 0 0 0.11541 0.02757 1.73071 0 -0.01946 0 -1.5107 -0.33022 0.23904 -0.41296
ARG_128 -4.47789 0.20515 4.4094 -0.44855 0.04616 0.22452 1.47223 -2.08509 -0 -0 -0.80424 0.35111 0 0 0 0 0 -0.00883 0.08316 2.0361 0 -0.11557 0 -1.2888 -0.39434 0.26559 -0.5299
THR_129 -3.78628 0.19597 4.69576 -0.2049 0.13213 0.07498 2.58732 -2.13711 -0 -0 -3.4318 -0.1122 0 0 0 0 0 -0.02744 0.0157 0.14519 0 -0.00532 2.30822 -1.0874 -0.1148 0.21621 -0.53576
MET_130 -3.218 0.18227 3.37965 -0.39328 0.18079 0.12312 1.44923 -1.64462 -2e-05 -7e-05 -0.02592 0.17126 0 0 0 0 0 -0.09692 0.0396 1.29371 0 0.32192 0 0.60916 -0.14024 0.2614 2.49306
GLY_131 -1.44154 0.04627 2.19717 -6e-05 0 0 0.54167 -0.96528 -0.04592 -0.12253 0.27228 -0.37783 0 0 0 0 0 -0.1687 0 0 0 -1.51377 0 0.83697 -0.61852 0.25748 -1.10232
HIS_D_132 -4.70223 0.25109 5.96339 -0.54251 0.03288 0.45103 2.74404 -2.71594 -0 -0 -3.43242 -0.55142 0 0 -1.32878 0 0 -0.01952 0.0747 0 1.70913 -0.06638 0 -0.45461 -0.7051 0.32757 -2.96509
LYS_133 -4.01698 0.20787 3.94561 -0.29547 0.03052 0.15063 1.21996 -1.84395 -0 -0 -0.57427 -0.29234 0 0 0 0 0 0.00018 0.08522 2.25316 0 0.01308 0 -1.5107 -0.3052 0.5688 -0.36388
LYS_134 -6.99081 0.87642 6.50941 -0.4397 0.09152 0.2983 3.57965 -3.07415 -0 -0 -4.53406 -0.22616 0 0 0 0 0 0.01888 0.17474 2.03754 0 0.22798 0 -1.5107 0.30159 0.67749 -1.98207
GLU_135 -3.94779 0.32487 4.64618 -0.34897 0.0875 0.431 2.24627 -2.07057 -0 -0 -2.04227 -0.68083 0 0 0 0 0 -0.05291 0.00071 0 3.27637 -0.2398 0 -2.7348 0.10153 0.40054 -0.60298
LYS_136 -3.95585 0.25873 3.85759 -0.31108 0.02837 0.14608 1.12863 -1.80206 -0.01471 -0.13121 -0.71473 -0.02505 0 0 0 0 0 -0.05725 0.00159 1.69454 0 -0.0797 0 -1.5107 -0.50563 0.22926 -1.76318
ALA_137 -5.5308 0.58668 4.43773 -0.02068 0 0 3.06761 -2.64753 -0 -0 -1.4584 -0.34626 0 0 0 0 0 0.09875 0 0 0 0.10583 0 1.8394 -0.21938 0.31194 0.22488
LYS_138 -5.37351 0.29563 5.79696 -0.41791 0.06521 0.23954 2.68344 -2.63995 -0.01248 -0.10413 -2.42696 -0.19674 0 0 0 0 0 0.02147 0.03558 2.05215 0 -0.02096 0 -1.5107 -0.14141 0.23704 -1.41774
GLN_139 -6.38538 0.50025 7.05883 -0.26089 0.04993 0.20696 2.80732 -3.25435 -0.01471 -0.13121 -2.63544 -0.47616 0 0 0 0 0 0.08491 0.07342 0 2.70108 0.02582 0 -0.18838 -0.23516 0.28549 0.21232
LYS_140 -5.52785 0.20004 6.85427 -0.44153 0.08028 0.26889 3.11362 -3.01598 -0.02981 -0.22637 -3.34326 -0.22221 0 0 0 -0.80149 0 -0.01185 0.02575 2.06984 0 -0.03549 0 -1.5107 -0.24481 0.32345 -2.4752
GLN_141 -9.06754 0.64919 8.732 -0.2683 0.05166 0.21019 3.49741 -4.05393 -0.03282 -0.26435 -2.62365 -0.50614 0 0 -0.74864 0 0 -0.01285 0.10694 0 2.92176 0.09701 0 -0.18838 -0.18614 0.46065 -1.22593
LYS_142 -3.06647 0.11044 3.8071 -0.42999 0.06871 0.25664 1.60872 -1.72185 -0 -0 -0.94148 -0.19544 0 0 0 0 0 -0.06292 0.00268 2.2503 0 -0.07175 0 -1.5107 -0.23827 0.47623 0.34196
GLN_143 -3.62798 0.3775 3.70187 -0.30438 0.08476 0.28 1.23366 -1.6846 -0.01301 -0.14355 -1.87361 -0.61997 0 0 0 0 0 -0.06926 0.19209 0 2.78141 -0.16056 0 -0.18838 -0.48746 0.49162 -0.02984
GLN:CtermProteinFull_144 -2.84897 0.26967 4.53557 -0.47569 0.21032 0.60012 2.08921 -1.81947 -0.01703 -0.0903 -2.48011 -1.20161 0 0 -0.80901 0 0 0 0.06776 0 2.43897 0 0 -0.18838 -0.23602 0.75084 0.79589
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2994 DOMAINID 3190 MODEL 3 SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 281.712 tmscore: 0.69198 1bxeA_205 prob: 100 ident: 44.55
SSBOND     CYS A   21    CYS A   74                                       2.08  
ATOM      1  N   MET A   1      14.960  11.701  10.545  1.00  1.180          N  
ATOM      2  CA  MET A   1      15.260  10.694   9.532  1.00  0.890          C  
ATOM      3  C   MET A   1      14.031   9.866   9.214  1.00  0.710          C  
ATOM      4  O   MET A   1      13.401   9.330  10.125  1.00  0.770          O  
ATOM      5  CB  MET A   1      16.336   9.722  10.002  1.00  1.360          C  
ATOM      6  CG  MET A   1      17.712  10.270  10.307  1.00  1.360          C  
ATOM      7  SD  MET A   1      18.878   8.922  10.719  1.00  1.360          S  
ATOM      8  CE  MET A   1      18.350   8.340  12.349  1.00  1.360          C  
ATOM      9 1H   MET A   1      15.487  11.509  11.384  1.00  1.420          H  
ATOM     10 2H   MET A   1      15.202  12.617  10.196  1.00  1.420          H  
ATOM     11 3H   MET A   1      13.973  11.672  10.754  1.00  1.420          H  
ATOM     12  HA  MET A   1      15.579  11.194   8.619  1.00  1.070          H  
ATOM     13 1HB  MET A   1      15.981   9.231  10.896  1.00  1.630          H  
ATOM     14 2HB  MET A   1      16.465   8.954   9.238  1.00  1.630          H  
ATOM     15 1HG  MET A   1      18.098  10.806   9.440  1.00  1.630          H  
ATOM     16 2HG  MET A   1      17.672  10.958  11.149  1.00  1.630          H  
ATOM     17 1HE  MET A   1      19.002   7.521  12.666  1.00  1.630          H  
ATOM     18 2HE  MET A   1      18.414   9.153  13.070  1.00  1.630          H  
ATOM     19 3HE  MET A   1      17.329   7.972  12.314  1.00  1.630          H  
ATOM     20  N   ILE A   2      13.679   9.783   7.939  1.00  0.670          N  
ATOM     21  CA  ILE A   2      12.558   8.951   7.515  1.00  0.550          C  
ATOM     22  C   ILE A   2      13.038   7.909   6.503  1.00  0.510          C  
ATOM     23  O   ILE A   2      13.674   8.248   5.504  1.00  0.720          O  
ATOM     24  CB  ILE A   2      11.397   9.797   6.945  1.00  0.820          C  
ATOM     25  CG1 ILE A   2      10.906  10.823   7.995  1.00  0.820          C  
ATOM     26  CG2 ILE A   2      10.231   8.900   6.563  1.00  0.820          C  
ATOM     27  CD1 ILE A   2      11.464  12.229   7.860  1.00  0.820          C  
ATOM     28  H   ILE A   2      14.218  10.269   7.234  1.00  0.800          H  
ATOM     29  HA  ILE A   2      12.172   8.410   8.379  1.00  0.660          H  
ATOM     30  HB  ILE A   2      11.736  10.344   6.069  1.00  0.980          H  
ATOM     31 1HG1 ILE A   2       9.837  10.880   7.916  1.00  0.980          H  
ATOM     32 2HG1 ILE A   2      11.153  10.444   8.988  1.00  0.980          H  
ATOM     33 1HG2 ILE A   2       9.426   9.513   6.171  1.00  0.980          H  
ATOM     34 2HG2 ILE A   2      10.536   8.178   5.803  1.00  0.980          H  
ATOM     35 3HG2 ILE A   2       9.880   8.363   7.452  1.00  0.980          H  
ATOM     36 1HD1 ILE A   2      11.038  12.857   8.642  1.00  0.980          H  
ATOM     37 2HD1 ILE A   2      12.539  12.228   7.955  1.00  0.980          H  
ATOM     38 3HD1 ILE A   2      11.191  12.633   6.886  1.00  0.980          H  
ATOM     39  N   ALA A   3      12.737   6.647   6.783  1.00  0.400          N  
ATOM     40  CA  ALA A   3      13.113   5.516   5.933  1.00  0.440          C  
ATOM     41  C   ALA A   3      11.910   4.984   5.175  1.00  0.390          C  
ATOM     42  O   ALA A   3      10.799   5.038   5.686  1.00  0.380          O  
ATOM     43  CB  ALA A   3      13.697   4.436   6.782  1.00  0.600          C  
ATOM     44  H   ALA A   3      12.208   6.482   7.645  1.00  0.480          H  
ATOM     45  HA  ALA A   3      13.845   5.855   5.203  1.00  0.530          H  
ATOM     46 1HB  ALA A   3      13.967   3.612   6.138  1.00  0.720          H  
ATOM     47 2HB  ALA A   3      14.569   4.824   7.293  1.00  0.720          H  
ATOM     48 3HB  ALA A   3      12.955   4.116   7.506  1.00  0.720          H  
ATOM     49  N   PHE A   4      12.086   4.422   3.978  1.00  0.420          N  
ATOM     50  CA  PHE A   4      10.885   3.928   3.296  1.00  0.410          C  
ATOM     51  C   PHE A   4      11.054   2.840   2.237  1.00  0.420          C  
ATOM     52  O   PHE A   4      12.156   2.554   1.754  1.00  0.450          O  
ATOM     53  CB  PHE A   4      10.154   5.110   2.664  1.00  0.580          C  
ATOM     54  CG  PHE A   4      10.929   5.824   1.633  1.00  0.580          C  
ATOM     55  CD1 PHE A   4      10.812   5.478   0.296  1.00  0.580          C  
ATOM     56  CD2 PHE A   4      11.793   6.854   1.990  1.00  0.580          C  
ATOM     57  CE1 PHE A   4      11.542   6.141  -0.663  1.00  0.580          C  
ATOM     58  CE2 PHE A   4      12.522   7.515   1.033  1.00  0.580          C  
ATOM     59  CZ  PHE A   4      12.399   7.159  -0.296  1.00  0.580          C  
ATOM     60  H   PHE A   4      13.002   4.365   3.540  1.00  0.500          H  
ATOM     61  HA  PHE A   4      10.230   3.509   4.062  1.00  0.490          H  
ATOM     62 1HB  PHE A   4       9.213   4.775   2.223  1.00  0.690          H  
ATOM     63 2HB  PHE A   4       9.917   5.812   3.435  1.00  0.690          H  
ATOM     64  HD1 PHE A   4      10.134   4.670   0.008  1.00  0.690          H  
ATOM     65  HD2 PHE A   4      11.896   7.138   3.042  1.00  0.690          H  
ATOM     66  HE1 PHE A   4      11.447   5.861  -1.711  1.00  0.690          H  
ATOM     67  HE2 PHE A   4      13.200   8.319   1.324  1.00  0.690          H  
ATOM     68  HZ  PHE A   4      12.979   7.683  -1.055  1.00  0.690          H  
ATOM     69  N   ALA A   5       9.900   2.290   1.840  1.00  0.420          N  
ATOM     70  CA  ALA A   5       9.776   1.327   0.742  1.00  0.440          C  
ATOM     71  C   ALA A   5       8.412   1.488   0.076  1.00  0.450          C  
ATOM     72  O   ALA A   5       7.501   2.090   0.658  1.00  0.450          O  
ATOM     73  CB  ALA A   5       9.945  -0.099   1.218  1.00  0.610          C  
ATOM     74  H   ALA A   5       9.057   2.575   2.353  1.00  0.500          H  
ATOM     75  HA  ALA A   5      10.545   1.549   0.003  1.00  0.530          H  
ATOM     76 1HB  ALA A   5       9.854  -0.772   0.373  1.00  0.730          H  
ATOM     77 2HB  ALA A   5      10.925  -0.223   1.664  1.00  0.730          H  
ATOM     78 3HB  ALA A   5       9.174  -0.334   1.942  1.00  0.730          H  
ATOM     79  N   LYS A   6       8.283   0.973  -1.155  1.00  0.490          N  
ATOM     80  CA  LYS A   6       7.016   1.023  -1.895  1.00  0.520          C  
ATOM     81  C   LYS A   6       6.668  -0.286  -2.618  1.00  0.570          C  
ATOM     82  O   LYS A   6       7.558  -1.030  -3.043  1.00  0.630          O  
ATOM     83  CB  LYS A   6       7.044   2.161  -2.912  1.00  0.720          C  
ATOM     84  CG  LYS A   6       8.091   2.018  -4.021  1.00  0.720          C  
ATOM     85  CD  LYS A   6       8.046   3.211  -4.973  1.00  0.720          C  
ATOM     86  CE  LYS A   6       9.035   3.051  -6.127  1.00  0.720          C  
ATOM     87  NZ  LYS A   6       9.003   4.222  -7.055  1.00  0.720          N  
ATOM     88  H   LYS A   6       9.076   0.512  -1.581  1.00  0.590          H  
ATOM     89  HA  LYS A   6       6.210   1.230  -1.196  1.00  0.620          H  
ATOM     90 1HB  LYS A   6       6.063   2.236  -3.387  1.00  0.860          H  
ATOM     91 2HB  LYS A   6       7.230   3.101  -2.393  1.00  0.860          H  
ATOM     92 1HG  LYS A   6       9.082   1.958  -3.575  1.00  0.860          H  
ATOM     93 2HG  LYS A   6       7.913   1.107  -4.584  1.00  0.860          H  
ATOM     94 1HD  LYS A   6       7.038   3.301  -5.383  1.00  0.860          H  
ATOM     95 2HD  LYS A   6       8.280   4.124  -4.426  1.00  0.860          H  
ATOM     96 1HE  LYS A   6      10.040   2.948  -5.724  1.00  0.860          H  
ATOM     97 2HE  LYS A   6       8.786   2.153  -6.689  1.00  0.860          H  
ATOM     98 1HZ  LYS A   6       9.668   4.079  -7.803  1.00  0.860          H  
ATOM     99 2HZ  LYS A   6       8.076   4.320  -7.445  1.00  0.860          H  
ATOM    100 3HZ  LYS A   6       9.244   5.062  -6.548  1.00  0.860          H  
ATOM    101  N   GLN A   7       5.360  -0.516  -2.785  1.00  0.600          N  
ATOM    102  CA  GLN A   7       4.776  -1.624  -3.553  1.00  0.730          C  
ATOM    103  C   GLN A   7       3.842  -1.074  -4.619  1.00  0.780          C  
ATOM    104  O   GLN A   7       2.761  -0.559  -4.321  1.00  0.830          O  
ATOM    105  CB  GLN A   7       3.978  -2.602  -2.664  1.00  0.970          C  
ATOM    106  CG  GLN A   7       4.773  -3.522  -1.754  1.00  0.970          C  
ATOM    107  CD  GLN A   7       5.421  -4.656  -2.507  1.00  0.970          C  
ATOM    108  OE1 GLN A   7       4.775  -5.318  -3.330  1.00  0.970          O  
ATOM    109  NE2 GLN A   7       6.696  -4.891  -2.247  1.00  0.970          N  
ATOM    110  H   GLN A   7       4.721   0.166  -2.362  1.00  0.720          H  
ATOM    111  HA  GLN A   7       5.576  -2.169  -4.054  1.00  0.880          H  
ATOM    112 1HB  GLN A   7       3.303  -2.032  -2.031  1.00  1.160          H  
ATOM    113 2HB  GLN A   7       3.366  -3.232  -3.296  1.00  1.160          H  
ATOM    114 1HG  GLN A   7       5.559  -2.963  -1.271  1.00  1.160          H  
ATOM    115 2HG  GLN A   7       4.099  -3.957  -1.018  1.00  1.160          H  
ATOM    116 1HE2 GLN A   7       7.178  -5.629  -2.724  1.00  1.160          H  
ATOM    117 2HE2 GLN A   7       7.186  -4.328  -1.582  1.00  1.160          H  
ATOM    118  N   TYR A   8       4.243  -1.197  -5.872  1.00  0.830          N  
ATOM    119  CA  TYR A   8       3.464  -0.631  -6.964  1.00  0.850          C  
ATOM    120  C   TYR A   8       2.860  -1.690  -7.861  1.00  0.840          C  
ATOM    121  O   TYR A   8       3.367  -2.810  -7.938  1.00  0.900          O  
ATOM    122  CB  TYR A   8       4.340   0.358  -7.733  1.00  1.180          C  
ATOM    123  CG  TYR A   8       5.643  -0.238  -8.202  1.00  1.180          C  
ATOM    124  CD1 TYR A   8       5.757  -0.857  -9.434  1.00  1.180          C  
ATOM    125  CD2 TYR A   8       6.743  -0.166  -7.357  1.00  1.180          C  
ATOM    126  CE1 TYR A   8       6.958  -1.399  -9.824  1.00  1.180          C  
ATOM    127  CE2 TYR A   8       7.942  -0.707  -7.742  1.00  1.180          C  
ATOM    128  CZ  TYR A   8       8.055  -1.323  -8.972  1.00  1.180          C  
ATOM    129  OH  TYR A   8       9.255  -1.869  -9.361  1.00  1.180          O  
ATOM    130  H   TYR A   8       5.120  -1.662  -6.069  1.00  1.000          H  
ATOM    131  HA  TYR A   8       2.635  -0.072  -6.540  1.00  1.020          H  
ATOM    132 1HB  TYR A   8       3.797   0.723  -8.605  1.00  1.420          H  
ATOM    133 2HB  TYR A   8       4.561   1.216  -7.100  1.00  1.420          H  
ATOM    134  HD1 TYR A   8       4.914  -0.920 -10.088  1.00  1.420          H  
ATOM    135  HD2 TYR A   8       6.650   0.319  -6.388  1.00  1.420          H  
ATOM    136  HE1 TYR A   8       7.047  -1.887 -10.794  1.00  1.420          H  
ATOM    137  HE2 TYR A   8       8.803  -0.651  -7.075  1.00  1.420          H  
ATOM    138  HH  TYR A   8       9.906  -1.742  -8.667  1.00  1.420          H  
ATOM    139  N   ARG A   9       1.779  -1.309  -8.552  1.00  0.790          N  
ATOM    140  CA  ARG A   9       1.058  -2.184  -9.476  1.00  0.770          C  
ATOM    141  C   ARG A   9       0.561  -3.433  -8.759  1.00  0.730          C  
ATOM    142  O   ARG A   9       0.685  -4.552  -9.262  1.00  0.780          O  
ATOM    143  CB  ARG A   9       1.943  -2.573 -10.651  1.00  1.090          C  
ATOM    144  CG  ARG A   9       2.410  -1.407 -11.494  1.00  1.090          C  
ATOM    145  CD  ARG A   9       3.294  -1.853 -12.589  1.00  1.090          C  
ATOM    146  NE  ARG A   9       3.798  -0.729 -13.367  1.00  1.090          N  
ATOM    147  CZ  ARG A   9       4.709  -0.814 -14.360  1.00  1.090          C  
ATOM    148  NH1 ARG A   9       5.219  -1.981 -14.702  1.00  1.090          N  
ATOM    149  NH2 ARG A   9       5.091   0.284 -14.994  1.00  1.090          N  
ATOM    150  H   ARG A   9       1.431  -0.360  -8.395  1.00  0.950          H  
ATOM    151  HA  ARG A   9       0.191  -1.641  -9.858  1.00  0.920          H  
ATOM    152 1HB  ARG A   9       2.820  -3.114 -10.311  1.00  1.300          H  
ATOM    153 2HB  ARG A   9       1.387  -3.241 -11.307  1.00  1.300          H  
ATOM    154 1HG  ARG A   9       1.540  -0.934 -11.944  1.00  1.300          H  
ATOM    155 2HG  ARG A   9       2.924  -0.682 -10.884  1.00  1.300          H  
ATOM    156 1HD  ARG A   9       4.144  -2.387 -12.161  1.00  1.300          H  
ATOM    157 2HD  ARG A   9       2.740  -2.514 -13.253  1.00  1.300          H  
ATOM    158  HE  ARG A   9       3.437   0.190 -13.142  1.00  1.300          H  
ATOM    159 1HH1 ARG A   9       4.933  -2.822 -14.225  1.00  1.300          H  
ATOM    160 2HH1 ARG A   9       5.900  -2.038 -15.447  1.00  1.300          H  
ATOM    161 1HH2 ARG A   9       4.701   1.180 -14.734  1.00  1.300          H  
ATOM    162 2HH2 ARG A   9       5.771   0.230 -15.738  1.00  1.300          H  
ATOM    163  N   VAL A  10      -0.006  -3.218  -7.580  1.00  0.660          N  
ATOM    164  CA  VAL A  10      -0.576  -4.249  -6.748  1.00  0.670          C  
ATOM    165  C   VAL A  10      -2.007  -4.493  -7.180  1.00  0.640          C  
ATOM    166  O   VAL A  10      -2.809  -3.564  -7.210  1.00  0.580          O  
ATOM    167  CB  VAL A  10      -0.528  -3.777  -5.280  1.00  0.930          C  
ATOM    168  CG1 VAL A  10      -1.184  -4.750  -4.406  1.00  0.930          C  
ATOM    169  CG2 VAL A  10       0.926  -3.557  -4.871  1.00  0.930          C  
ATOM    170  H   VAL A  10      -0.054  -2.258  -7.235  1.00  0.790          H  
ATOM    171  HA  VAL A  10       0.004  -5.165  -6.864  1.00  0.800          H  
ATOM    172  HB  VAL A  10      -1.076  -2.845  -5.179  1.00  1.120          H  
ATOM    173 1HG1 VAL A  10      -1.143  -4.390  -3.381  1.00  1.120          H  
ATOM    174 2HG1 VAL A  10      -2.207  -4.860  -4.703  1.00  1.120          H  
ATOM    175 3HG1 VAL A  10      -0.687  -5.695  -4.481  1.00  1.120          H  
ATOM    176 1HG2 VAL A  10       0.961  -3.212  -3.840  1.00  1.120          H  
ATOM    177 2HG2 VAL A  10       1.476  -4.487  -4.965  1.00  1.120          H  
ATOM    178 3HG2 VAL A  10       1.381  -2.806  -5.513  1.00  1.120          H  
ATOM    179  N   HIS A  11      -2.394  -5.731  -7.482  1.00  0.720          N  
ATOM    180  CA  HIS A  11      -3.755  -5.953  -7.998  1.00  0.740          C  
ATOM    181  C   HIS A  11      -4.836  -6.013  -6.916  1.00  0.740          C  
ATOM    182  O   HIS A  11      -5.539  -7.012  -6.732  1.00  0.840          O  
ATOM    183  CB  HIS A  11      -3.765  -7.246  -8.804  1.00  1.030          C  
ATOM    184  CG  HIS A  11      -2.870  -7.189 -10.006  1.00  1.030          C  
ATOM    185  ND1 HIS A  11      -2.503  -8.314 -10.708  1.00  1.030          N  
ATOM    186  CD2 HIS A  11      -2.254  -6.142 -10.625  1.00  1.030          C  
ATOM    187  CE1 HIS A  11      -1.707  -7.966 -11.706  1.00  1.030          C  
ATOM    188  NE2 HIS A  11      -1.544  -6.657 -11.673  1.00  1.030          N  
ATOM    189  H   HIS A  11      -1.738  -6.499  -7.423  1.00  0.860          H  
ATOM    190  HA  HIS A  11      -4.021  -5.138  -8.667  1.00  0.890          H  
ATOM    191 1HB  HIS A  11      -3.444  -8.073  -8.174  1.00  1.230          H  
ATOM    192 2HB  HIS A  11      -4.772  -7.462  -9.137  1.00  1.230          H  
ATOM    193  HD2 HIS A  11      -2.306  -5.089 -10.348  1.00  1.230          H  
ATOM    194  HE1 HIS A  11      -1.260  -8.645 -12.431  1.00  1.230          H  
ATOM    195  HE2 HIS A  11      -0.982  -6.117 -12.315  1.00  1.230          H  
ATOM    196  N   ILE A  12      -4.935  -4.910  -6.191  1.00  0.640          N  
ATOM    197  CA  ILE A  12      -5.870  -4.683  -5.110  1.00  0.640          C  
ATOM    198  C   ILE A  12      -6.529  -3.329  -5.255  1.00  0.600          C  
ATOM    199  O   ILE A  12      -5.848  -2.301  -5.266  1.00  0.550          O  
ATOM    200  CB  ILE A  12      -5.158  -4.774  -3.743  1.00  0.900          C  
ATOM    201  CG1 ILE A  12      -4.542  -6.177  -3.605  1.00  0.900          C  
ATOM    202  CG2 ILE A  12      -6.122  -4.443  -2.568  1.00  0.900          C  
ATOM    203  CD1 ILE A  12      -3.704  -6.352  -2.437  1.00  0.900          C  
ATOM    204  H   ILE A  12      -4.292  -4.173  -6.448  1.00  0.770          H  
ATOM    205  HA  ILE A  12      -6.645  -5.445  -5.155  1.00  0.770          H  
ATOM    206  HB  ILE A  12      -4.337  -4.055  -3.728  1.00  1.080          H  
ATOM    207 1HG1 ILE A  12      -5.340  -6.913  -3.584  1.00  1.080          H  
ATOM    208 2HG1 ILE A  12      -3.917  -6.380  -4.451  1.00  1.080          H  
ATOM    209 1HG2 ILE A  12      -5.607  -4.482  -1.627  1.00  1.080          H  
ATOM    210 2HG2 ILE A  12      -6.512  -3.444  -2.687  1.00  1.080          H  
ATOM    211 3HG2 ILE A  12      -6.949  -5.153  -2.558  1.00  1.080          H  
ATOM    212 1HD1 ILE A  12      -3.323  -7.353  -2.445  1.00  1.080          H  
ATOM    213 2HD1 ILE A  12      -2.887  -5.654  -2.436  1.00  1.080          H  
ATOM    214 3HD1 ILE A  12      -4.284  -6.206  -1.590  1.00  1.080          H  
ATOM    215  N   SER A  13      -7.855  -3.307  -5.246  1.00  0.640          N  
ATOM    216  CA  SER A  13      -8.563  -2.043  -5.331  1.00  0.630          C  
ATOM    217  C   SER A  13      -8.040  -1.119  -4.251  1.00  0.580          C  
ATOM    218  O   SER A  13      -7.983  -1.541  -3.085  1.00  0.600          O  
ATOM    219  CB  SER A  13     -10.048  -2.242  -5.096  1.00  0.890          C  
ATOM    220  OG  SER A  13     -10.711  -0.998  -4.984  1.00  0.890          O  
ATOM    221  H   SER A  13      -8.366  -4.179  -5.220  1.00  0.770          H  
ATOM    222  HA  SER A  13      -8.387  -1.635  -6.321  1.00  0.760          H  
ATOM    223 1HB  SER A  13     -10.474  -2.812  -5.923  1.00  1.060          H  
ATOM    224 2HB  SER A  13     -10.198  -2.822  -4.184  1.00  1.060          H  
ATOM    225  HG  SER A  13     -11.639  -1.210  -4.815  1.00  1.060          H  
ATOM    226  N   PRO A  14      -7.812   0.182  -4.535  1.00  0.560          N  
ATOM    227  CA  PRO A  14      -7.276   1.147  -3.600  1.00  0.540          C  
ATOM    228  C   PRO A  14      -8.157   1.261  -2.361  1.00  0.570          C  
ATOM    229  O   PRO A  14      -7.702   1.722  -1.314  1.00  0.580          O  
ATOM    230  CB  PRO A  14      -7.226   2.446  -4.423  1.00  0.810          C  
ATOM    231  CG  PRO A  14      -8.215   2.234  -5.559  1.00  0.810          C  
ATOM    232  CD  PRO A  14      -8.124   0.747  -5.872  1.00  0.810          C  
ATOM    233  HA  PRO A  14      -6.262   0.840  -3.337  1.00  0.650          H  
ATOM    234 1HB  PRO A  14      -7.489   3.304  -3.787  1.00  0.970          H  
ATOM    235 2HB  PRO A  14      -6.196   2.618  -4.773  1.00  0.970          H  
ATOM    236 1HG  PRO A  14      -9.224   2.545  -5.247  1.00  0.970          H  
ATOM    237 2HG  PRO A  14      -7.947   2.863  -6.420  1.00  0.970          H  
ATOM    238 1HD  PRO A  14      -9.098   0.422  -6.250  1.00  0.970          H  
ATOM    239 2HD  PRO A  14      -7.300   0.532  -6.586  1.00  0.970          H  
ATOM    240  N   GLN A  15      -9.431   0.865  -2.464  1.00  0.620          N  
ATOM    241  CA  GLN A  15     -10.285   0.923  -1.295  1.00  0.700          C  
ATOM    242  C   GLN A  15      -9.731   0.023  -0.204  1.00  0.740          C  
ATOM    243  O   GLN A  15      -9.671   0.418   0.959  1.00  0.920          O  
ATOM    244  CB  GLN A  15     -11.713   0.482  -1.599  1.00  0.950          C  
ATOM    245  CG  GLN A  15     -12.627   0.549  -0.369  1.00  0.950          C  
ATOM    246  CD  GLN A  15     -14.018   0.081  -0.640  1.00  0.950          C  
ATOM    247  OE1 GLN A  15     -14.292  -0.536  -1.672  1.00  0.950          O  
ATOM    248  NE2 GLN A  15     -14.921   0.366   0.287  1.00  0.950          N  
ATOM    249  H   GLN A  15      -9.800   0.488  -3.337  1.00  0.740          H  
ATOM    250  HA  GLN A  15     -10.299   1.946  -0.922  1.00  0.840          H  
ATOM    251 1HB  GLN A  15     -12.133   1.114  -2.379  1.00  1.140          H  
ATOM    252 2HB  GLN A  15     -11.708  -0.544  -1.970  1.00  1.140          H  
ATOM    253 1HG  GLN A  15     -12.223  -0.084   0.416  1.00  1.140          H  
ATOM    254 2HG  GLN A  15     -12.673   1.581  -0.021  1.00  1.140          H  
ATOM    255 1HE2 GLN A  15     -15.873   0.077   0.163  1.00  1.140          H  
ATOM    256 2HE2 GLN A  15     -14.658   0.870   1.110  1.00  1.140          H  
ATOM    257  N   LYS A  16      -9.423  -1.221  -0.575  1.00  0.720          N  
ATOM    258  CA  LYS A  16      -8.971  -2.233   0.364  1.00  0.800          C  
ATOM    259  C   LYS A  16      -7.569  -1.916   0.789  1.00  0.720          C  
ATOM    260  O   LYS A  16      -7.179  -2.136   1.944  1.00  0.780          O  
ATOM    261  CB  LYS A  16      -9.084  -3.622  -0.250  1.00  1.090          C  
ATOM    262  CG  LYS A  16     -10.530  -4.079  -0.411  1.00  1.090          C  
ATOM    263  CD  LYS A  16     -10.639  -5.462  -1.042  1.00  1.090          C  
ATOM    264  CE  LYS A  16     -12.110  -5.876  -1.187  1.00  1.090          C  
ATOM    265  NZ  LYS A  16     -12.264  -7.210  -1.836  1.00  1.090          N  
ATOM    266  H   LYS A  16      -9.422  -1.437  -1.571  1.00  0.860          H  
ATOM    267  HA  LYS A  16      -9.604  -2.198   1.245  1.00  0.960          H  
ATOM    268 1HB  LYS A  16      -8.629  -3.611  -1.239  1.00  1.310          H  
ATOM    269 2HB  LYS A  16      -8.545  -4.346   0.360  1.00  1.310          H  
ATOM    270 1HG  LYS A  16     -11.006  -4.095   0.571  1.00  1.310          H  
ATOM    271 2HG  LYS A  16     -11.061  -3.357  -1.033  1.00  1.310          H  
ATOM    272 1HD  LYS A  16     -10.173  -5.448  -2.029  1.00  1.310          H  
ATOM    273 2HD  LYS A  16     -10.121  -6.192  -0.422  1.00  1.310          H  
ATOM    274 1HE  LYS A  16     -12.565  -5.912  -0.198  1.00  1.310          H  
ATOM    275 2HE  LYS A  16     -12.630  -5.130  -1.788  1.00  1.310          H  
ATOM    276 1HZ  LYS A  16     -13.246  -7.437  -1.908  1.00  1.310          H  
ATOM    277 2HZ  LYS A  16     -11.858  -7.187  -2.760  1.00  1.310          H  
ATOM    278 3HZ  LYS A  16     -11.798  -7.913  -1.283  1.00  1.310          H  
ATOM    279  N   ALA A  17      -6.798  -1.390  -0.157  1.00  0.620          N  
ATOM    280  CA  ALA A  17      -5.429  -1.047   0.122  1.00  0.600          C  
ATOM    281  C   ALA A  17      -5.388  -0.035   1.270  1.00  0.540          C  
ATOM    282  O   ALA A  17      -4.640  -0.230   2.235  1.00  0.580          O  
ATOM    283  CB  ALA A  17      -4.803  -0.492  -1.131  1.00  0.850          C  
ATOM    284  H   ALA A  17      -7.190  -1.255  -1.096  1.00  0.740          H  
ATOM    285  HA  ALA A  17      -4.895  -1.942   0.428  1.00  0.720          H  
ATOM    286 1HB  ALA A  17      -3.796  -0.231  -0.966  1.00  1.020          H  
ATOM    287 2HB  ALA A  17      -4.861  -1.234  -1.931  1.00  1.020          H  
ATOM    288 3HB  ALA A  17      -5.344   0.386  -1.412  1.00  1.020          H  
ATOM    289  N   ARG A  18      -6.292   0.967   1.218  1.00  0.500          N  
ATOM    290  CA  ARG A  18      -6.399   1.988   2.249  1.00  0.540          C  
ATOM    291  C   ARG A  18      -7.038   1.471   3.537  1.00  0.610          C  
ATOM    292  O   ARG A  18      -6.623   1.851   4.636  1.00  0.680          O  
ATOM    293  CB  ARG A  18      -7.171   3.199   1.766  1.00  0.740          C  
ATOM    294  CG  ARG A  18      -7.304   4.341   2.814  1.00  0.740          C  
ATOM    295  CD  ARG A  18      -5.966   4.905   3.255  1.00  0.740          C  
ATOM    296  NE  ARG A  18      -6.144   6.027   4.166  1.00  0.740          N  
ATOM    297  CZ  ARG A  18      -5.174   6.606   4.920  1.00  0.740          C  
ATOM    298  NH1 ARG A  18      -3.925   6.180   4.889  1.00  0.740          N  
ATOM    299  NH2 ARG A  18      -5.492   7.628   5.702  1.00  0.740          N  
ATOM    300  H   ARG A  18      -6.869   1.074   0.377  1.00  0.600          H  
ATOM    301  HA  ARG A  18      -5.397   2.322   2.462  1.00  0.650          H  
ATOM    302 1HB  ARG A  18      -6.707   3.605   0.875  1.00  0.890          H  
ATOM    303 2HB  ARG A  18      -8.179   2.885   1.486  1.00  0.890          H  
ATOM    304 1HG  ARG A  18      -7.873   5.156   2.371  1.00  0.890          H  
ATOM    305 2HG  ARG A  18      -7.831   3.983   3.701  1.00  0.890          H  
ATOM    306 1HD  ARG A  18      -5.397   4.142   3.786  1.00  0.890          H  
ATOM    307 2HD  ARG A  18      -5.402   5.248   2.386  1.00  0.890          H  
ATOM    308  HE  ARG A  18      -7.079   6.411   4.243  1.00  0.890          H  
ATOM    309 1HH1 ARG A  18      -3.657   5.398   4.310  1.00  0.890          H  
ATOM    310 2HH1 ARG A  18      -3.215   6.650   5.454  1.00  0.890          H  
ATOM    311 1HH2 ARG A  18      -6.447   7.965   5.734  1.00  0.890          H  
ATOM    312 2HH2 ARG A  18      -4.781   8.075   6.266  1.00  0.890          H  
ATOM    313  N   LEU A  19      -8.050   0.601   3.437  1.00  0.650          N  
ATOM    314  CA  LEU A  19      -8.704   0.127   4.653  1.00  0.750          C  
ATOM    315  C   LEU A  19      -7.713  -0.554   5.583  1.00  0.660          C  
ATOM    316  O   LEU A  19      -7.853  -0.433   6.804  1.00  0.750          O  
ATOM    317  CB  LEU A  19      -9.869  -0.828   4.329  1.00  1.010          C  
ATOM    318  CG  LEU A  19     -11.166  -0.189   3.713  1.00  1.010          C  
ATOM    319  CD1 LEU A  19     -12.098  -1.303   3.219  1.00  1.010          C  
ATOM    320  CD2 LEU A  19     -11.880   0.656   4.763  1.00  1.010          C  
ATOM    321  H   LEU A  19      -8.413   0.328   2.519  1.00  0.780          H  
ATOM    322  HA  LEU A  19      -9.094   0.992   5.169  1.00  0.900          H  
ATOM    323 1HB  LEU A  19      -9.502  -1.568   3.621  1.00  1.210          H  
ATOM    324 2HB  LEU A  19     -10.151  -1.345   5.242  1.00  1.210          H  
ATOM    325  HG  LEU A  19     -10.911   0.439   2.892  1.00  1.210          H  
ATOM    326 1HD1 LEU A  19     -12.997  -0.860   2.790  1.00  1.210          H  
ATOM    327 2HD1 LEU A  19     -11.595  -1.892   2.459  1.00  1.210          H  
ATOM    328 3HD1 LEU A  19     -12.374  -1.944   4.052  1.00  1.210          H  
ATOM    329 1HD2 LEU A  19     -12.779   1.087   4.322  1.00  1.210          H  
ATOM    330 2HD2 LEU A  19     -12.157   0.027   5.609  1.00  1.210          H  
ATOM    331 3HD2 LEU A  19     -11.241   1.459   5.107  1.00  1.210          H  
ATOM    332  N   VAL A  20      -6.735  -1.276   5.028  1.00  0.590          N  
ATOM    333  CA  VAL A  20      -5.710  -1.877   5.869  1.00  0.510          C  
ATOM    334  C   VAL A  20      -4.597  -0.867   6.209  1.00  0.490          C  
ATOM    335  O   VAL A  20      -4.240  -0.710   7.369  1.00  0.480          O  
ATOM    336  CB  VAL A  20      -5.119  -3.137   5.227  1.00  0.750          C  
ATOM    337  CG1 VAL A  20      -3.977  -3.641   6.056  1.00  0.750          C  
ATOM    338  CG2 VAL A  20      -6.193  -4.211   5.148  1.00  0.750          C  
ATOM    339  H   VAL A  20      -6.734  -1.404   4.008  1.00  0.710          H  
ATOM    340  HA  VAL A  20      -6.181  -2.179   6.803  1.00  0.610          H  
ATOM    341  HB  VAL A  20      -4.747  -2.899   4.230  1.00  0.900          H  
ATOM    342 1HG1 VAL A  20      -3.596  -4.502   5.594  1.00  0.900          H  
ATOM    343 2HG1 VAL A  20      -3.190  -2.898   6.120  1.00  0.900          H  
ATOM    344 3HG1 VAL A  20      -4.326  -3.885   7.061  1.00  0.900          H  
ATOM    345 1HG2 VAL A  20      -5.780  -5.112   4.705  1.00  0.900          H  
ATOM    346 2HG2 VAL A  20      -6.552  -4.435   6.150  1.00  0.900          H  
ATOM    347 3HG2 VAL A  20      -7.023  -3.848   4.536  1.00  0.900          H  
ATOM    348  N   CYS A  21      -4.065  -0.165   5.210  1.00  0.530          N  
ATOM    349  CA  CYS A  21      -2.968   0.794   5.344  1.00  0.610          C  
ATOM    350  C   CYS A  21      -3.220   1.853   6.425  1.00  0.600          C  
ATOM    351  O   CYS A  21      -2.307   2.218   7.183  1.00  0.640          O  
ATOM    352  CB  CYS A  21      -2.752   1.459   3.990  1.00  0.820          C  
ATOM    353  SG  CYS A  21      -1.468   2.690   3.863  1.00  0.820          S  
ATOM    354  H   CYS A  21      -4.406  -0.348   4.266  1.00  0.640          H  
ATOM    355  HA  CYS A  21      -2.067   0.242   5.604  1.00  0.730          H  
ATOM    356 1HB  CYS A  21      -2.552   0.695   3.247  1.00  0.990          H  
ATOM    357 2HB  CYS A  21      -3.671   1.935   3.702  1.00  0.990          H  
ATOM    358  N   GLN A  22      -4.449   2.356   6.538  1.00  0.590          N  
ATOM    359  CA  GLN A  22      -4.773   3.377   7.538  1.00  0.640          C  
ATOM    360  C   GLN A  22      -4.550   2.884   8.981  1.00  0.610          C  
ATOM    361  O   GLN A  22      -4.516   3.685   9.915  1.00  0.690          O  
ATOM    362  CB  GLN A  22      -6.242   3.809   7.453  1.00  0.880          C  
ATOM    363  CG  GLN A  22      -7.192   2.744   7.976  1.00  0.880          C  
ATOM    364  CD  GLN A  22      -8.640   3.073   7.887  1.00  0.880          C  
ATOM    365  OE1 GLN A  22      -9.063   4.227   8.041  1.00  0.880          O  
ATOM    366  NE2 GLN A  22      -9.438   2.040   7.670  1.00  0.880          N  
ATOM    367  H   GLN A  22      -5.179   2.053   5.885  1.00  0.710          H  
ATOM    368  HA  GLN A  22      -4.131   4.239   7.364  1.00  0.770          H  
ATOM    369 1HB  GLN A  22      -6.394   4.729   8.014  1.00  1.050          H  
ATOM    370 2HB  GLN A  22      -6.504   4.001   6.414  1.00  1.050          H  
ATOM    371 1HG  GLN A  22      -7.016   1.831   7.420  1.00  1.050          H  
ATOM    372 2HG  GLN A  22      -7.002   2.578   9.027  1.00  1.050          H  
ATOM    373 1HE2 GLN A  22     -10.426   2.175   7.627  1.00  1.050          H  
ATOM    374 2HE2 GLN A  22      -9.023   1.105   7.542  1.00  1.050          H  
ATOM    375  N   LEU A  23      -4.486   1.557   9.181  1.00  0.530          N  
ATOM    376  CA  LEU A  23      -4.336   0.966  10.505  1.00  0.520          C  
ATOM    377  C   LEU A  23      -2.878   0.765  10.858  1.00  0.530          C  
ATOM    378  O   LEU A  23      -2.549   0.344  11.967  1.00  0.660          O  
ATOM    379  CB  LEU A  23      -4.990  -0.419  10.516  1.00  0.730          C  
ATOM    380  CG  LEU A  23      -6.482  -0.496  10.165  1.00  0.730          C  
ATOM    381  CD1 LEU A  23      -6.878  -1.961  10.107  1.00  0.730          C  
ATOM    382  CD2 LEU A  23      -7.323   0.271  11.185  1.00  0.730          C  
ATOM    383  H   LEU A  23      -4.507   0.918   8.381  1.00  0.640          H  
ATOM    384  HA  LEU A  23      -4.780   1.626  11.245  1.00  0.620          H  
ATOM    385 1HB  LEU A  23      -4.450  -1.053   9.816  1.00  0.880          H  
ATOM    386 2HB  LEU A  23      -4.870  -0.839  11.509  1.00  0.880          H  
ATOM    387  HG  LEU A  23      -6.642  -0.070   9.171  1.00  0.880          H  
ATOM    388 1HD1 LEU A  23      -7.929  -2.039   9.829  1.00  0.880          H  
ATOM    389 2HD1 LEU A  23      -6.267  -2.470   9.357  1.00  0.880          H  
ATOM    390 3HD1 LEU A  23      -6.720  -2.424  11.079  1.00  0.880          H  
ATOM    391 1HD2 LEU A  23      -8.376   0.196  10.909  1.00  0.880          H  
ATOM    392 2HD2 LEU A  23      -7.175  -0.155  12.178  1.00  0.880          H  
ATOM    393 3HD2 LEU A  23      -7.034   1.318  11.194  1.00  0.880          H  
ATOM    394  N   ILE A  24      -2.009   1.022   9.895  1.00  0.490          N  
ATOM    395  CA  ILE A  24      -0.591   0.802  10.042  1.00  0.480          C  
ATOM    396  C   ILE A  24       0.023   2.112  10.485  1.00  0.450          C  
ATOM    397  O   ILE A  24       0.783   2.153  11.455  1.00  0.420          O  
ATOM    398  CB  ILE A  24      -0.072   0.216   8.703  1.00  0.680          C  
ATOM    399  CG1 ILE A  24      -0.933  -1.065   8.413  1.00  0.680          C  
ATOM    400  CG2 ILE A  24       1.417  -0.072   8.635  1.00  0.680          C  
ATOM    401  CD1 ILE A  24      -0.999  -2.119   9.532  1.00  0.680          C  
ATOM    402  H   ILE A  24      -2.346   1.400   9.009  1.00  0.590          H  
ATOM    403  HA  ILE A  24      -0.402   0.096  10.843  1.00  0.580          H  
ATOM    404  HB  ILE A  24      -0.299   0.930   7.911  1.00  0.810          H  
ATOM    405 1HG1 ILE A  24      -1.940  -0.749   8.198  1.00  0.810          H  
ATOM    406 2HG1 ILE A  24      -0.531  -1.543   7.521  1.00  0.810          H  
ATOM    407 1HG2 ILE A  24       1.657  -0.465   7.649  1.00  0.810          H  
ATOM    408 2HG2 ILE A  24       1.954   0.835   8.792  1.00  0.810          H  
ATOM    409 3HG2 ILE A  24       1.696  -0.778   9.365  1.00  0.810          H  
ATOM    410 1HD1 ILE A  24      -1.634  -2.921   9.200  1.00  0.810          H  
ATOM    411 2HD1 ILE A  24      -0.007  -2.497   9.757  1.00  0.810          H  
ATOM    412 3HD1 ILE A  24      -1.435  -1.725  10.435  1.00  0.810          H  
ATOM    413  N   VAL A  25      -0.321   3.186   9.790  1.00  0.450          N  
ATOM    414  CA  VAL A  25       0.232   4.479  10.172  1.00  0.430          C  
ATOM    415  C   VAL A  25      -0.127   4.887  11.592  1.00  0.470          C  
ATOM    416  O   VAL A  25      -1.281   4.812  12.004  1.00  0.530          O  
ATOM    417  CB  VAL A  25      -0.162   5.567   9.168  1.00  0.610          C  
ATOM    418  CG1 VAL A  25      -1.656   5.780   9.130  1.00  0.610          C  
ATOM    419  CG2 VAL A  25       0.534   6.863   9.558  1.00  0.610          C  
ATOM    420  H   VAL A  25      -0.960   3.069   8.996  1.00  0.540          H  
ATOM    421  HA  VAL A  25       1.304   4.404  10.139  1.00  0.520          H  
ATOM    422  HB  VAL A  25       0.162   5.272   8.203  1.00  0.730          H  
ATOM    423 1HG1 VAL A  25      -1.891   6.551   8.396  1.00  0.730          H  
ATOM    424 2HG1 VAL A  25      -2.144   4.853   8.845  1.00  0.730          H  
ATOM    425 3HG1 VAL A  25      -2.028   6.093  10.099  1.00  0.730          H  
ATOM    426 1HG2 VAL A  25       0.289   7.637   8.829  1.00  0.730          H  
ATOM    427 2HG2 VAL A  25       0.207   7.200  10.535  1.00  0.730          H  
ATOM    428 3HG2 VAL A  25       1.608   6.703   9.582  1.00  0.730          H  
ATOM    429  N   GLY A  26       0.891   5.336  12.329  1.00  0.480          N  
ATOM    430  CA  GLY A  26       0.764   5.783  13.702  1.00  0.570          C  
ATOM    431  C   GLY A  26       1.087   4.694  14.712  1.00  0.530          C  
ATOM    432  O   GLY A  26       1.356   4.989  15.875  1.00  0.610          O  
ATOM    433  H   GLY A  26       1.830   5.393  11.922  1.00  0.580          H  
ATOM    434 1HA  GLY A  26       1.427   6.630  13.853  1.00  0.680          H  
ATOM    435 2HA  GLY A  26      -0.252   6.139  13.870  1.00  0.680          H  
ATOM    436  N   LYS A  27       1.122   3.441  14.275  1.00  0.450          N  
ATOM    437  CA  LYS A  27       1.401   2.346  15.179  1.00  0.430          C  
ATOM    438  C   LYS A  27       2.868   1.984  15.221  1.00  0.350          C  
ATOM    439  O   LYS A  27       3.616   2.202  14.260  1.00  0.320          O  
ATOM    440  CB  LYS A  27       0.575   1.109  14.793  1.00  0.610          C  
ATOM    441  CG  LYS A  27      -0.971   1.292  14.827  1.00  0.610          C  
ATOM    442  CD  LYS A  27      -1.542   1.458  16.265  1.00  0.610          C  
ATOM    443  CE  LYS A  27      -1.515   0.157  17.068  1.00  0.610          C  
ATOM    444  NZ  LYS A  27      -2.114   0.313  18.434  1.00  0.610          N  
ATOM    445  H   LYS A  27       0.941   3.218  13.288  1.00  0.540          H  
ATOM    446  HA  LYS A  27       1.126   2.656  16.186  1.00  0.520          H  
ATOM    447 1HB  LYS A  27       0.820   0.843  13.763  1.00  0.730          H  
ATOM    448 2HB  LYS A  27       0.864   0.263  15.405  1.00  0.730          H  
ATOM    449 1HG  LYS A  27      -1.233   2.180  14.240  1.00  0.730          H  
ATOM    450 2HG  LYS A  27      -1.439   0.430  14.353  1.00  0.730          H  
ATOM    451 1HD  LYS A  27      -1.007   2.223  16.807  1.00  0.730          H  
ATOM    452 2HD  LYS A  27      -2.572   1.761  16.178  1.00  0.730          H  
ATOM    453 1HE  LYS A  27      -2.066  -0.602  16.525  1.00  0.730          H  
ATOM    454 2HE  LYS A  27      -0.493  -0.163  17.189  1.00  0.730          H  
ATOM    455 1HZ  LYS A  27      -2.064  -0.577  18.922  1.00  0.730          H  
ATOM    456 2HZ  LYS A  27      -1.589   1.003  18.954  1.00  0.730          H  
ATOM    457 3HZ  LYS A  27      -3.075   0.613  18.364  1.00  0.730          H  
ATOM    458  N   LYS A  28       3.275   1.410  16.345  1.00  0.420          N  
ATOM    459  CA  LYS A  28       4.608   0.870  16.513  1.00  0.410          C  
ATOM    460  C   LYS A  28       4.688  -0.281  15.549  1.00  0.390          C  
ATOM    461  O   LYS A  28       3.663  -0.913  15.279  1.00  0.360          O  
ATOM    462  CB  LYS A  28       4.861   0.436  17.957  1.00  0.580          C  
ATOM    463  CG  LYS A  28       6.323   0.093  18.265  1.00  0.580          C  
ATOM    464  CD  LYS A  28       6.532  -0.180  19.746  1.00  0.580          C  
ATOM    465  CE  LYS A  28       8.005  -0.435  20.053  1.00  0.580          C  
ATOM    466  NZ  LYS A  28       8.217  -0.778  21.481  1.00  0.580          N  
ATOM    467  H   LYS A  28       2.613   1.316  17.106  1.00  0.500          H  
ATOM    468  HA  LYS A  28       5.349   1.605  16.223  1.00  0.490          H  
ATOM    469 1HB  LYS A  28       4.541   1.224  18.640  1.00  0.690          H  
ATOM    470 2HB  LYS A  28       4.256  -0.446  18.181  1.00  0.690          H  
ATOM    471 1HG  LYS A  28       6.612  -0.798  17.716  1.00  0.690          H  
ATOM    472 2HG  LYS A  28       6.971   0.914  17.949  1.00  0.690          H  
ATOM    473 1HD  LYS A  28       6.195   0.689  20.329  1.00  0.690          H  
ATOM    474 2HD  LYS A  28       5.941  -1.045  20.047  1.00  0.690          H  
ATOM    475 1HE  LYS A  28       8.364  -1.256  19.432  1.00  0.690          H  
ATOM    476 2HE  LYS A  28       8.579   0.466  19.817  1.00  0.690          H  
ATOM    477 1HZ  LYS A  28       9.203  -0.938  21.645  1.00  0.690          H  
ATOM    478 2HZ  LYS A  28       7.897  -0.015  22.068  1.00  0.690          H  
ATOM    479 3HZ  LYS A  28       7.696  -1.617  21.690  1.00  0.690          H  
ATOM    480  N   ILE A  29       5.861  -0.589  15.027  1.00  0.460          N  
ATOM    481  CA  ILE A  29       5.907  -1.704  14.098  1.00  0.480          C  
ATOM    482  C   ILE A  29       5.421  -3.018  14.663  1.00  0.470          C  
ATOM    483  O   ILE A  29       4.656  -3.711  14.003  1.00  0.490          O  
ATOM    484  CB  ILE A  29       7.298  -1.897  13.554  1.00  0.660          C  
ATOM    485  CG1 ILE A  29       7.588  -0.723  12.649  1.00  0.660          C  
ATOM    486  CG2 ILE A  29       7.424  -3.272  12.861  1.00  0.660          C  
ATOM    487  CD1 ILE A  29       8.947  -0.640  12.292  1.00  0.660          C  
ATOM    488  H   ILE A  29       6.709  -0.048  15.249  1.00  0.550          H  
ATOM    489  HA  ILE A  29       5.269  -1.446  13.258  1.00  0.580          H  
ATOM    490  HB  ILE A  29       8.012  -1.849  14.378  1.00  0.800          H  
ATOM    491 1HG1 ILE A  29       6.995  -0.801  11.757  1.00  0.800          H  
ATOM    492 2HG1 ILE A  29       7.319   0.200  13.159  1.00  0.800          H  
ATOM    493 1HG2 ILE A  29       8.418  -3.406  12.505  1.00  0.800          H  
ATOM    494 2HG2 ILE A  29       7.224  -4.089  13.551  1.00  0.800          H  
ATOM    495 3HG2 ILE A  29       6.725  -3.326  12.032  1.00  0.800          H  
ATOM    496 1HD1 ILE A  29       9.106   0.215  11.663  1.00  0.800          H  
ATOM    497 2HD1 ILE A  29       9.505  -0.558  13.193  1.00  0.800          H  
ATOM    498 3HD1 ILE A  29       9.237  -1.504  11.791  1.00  0.800          H  
ATOM    499  N   ASN A  30       5.807  -3.384  15.876  1.00  0.500          N  
ATOM    500  CA  ASN A  30       5.372  -4.688  16.372  1.00  0.540          C  
ATOM    501  C   ASN A  30       3.846  -4.825  16.327  1.00  0.470          C  
ATOM    502  O   ASN A  30       3.319  -5.900  16.009  1.00  0.550          O  
ATOM    503  CB  ASN A  30       5.875  -4.893  17.784  1.00  0.740          C  
ATOM    504  CG  ASN A  30       7.354  -5.139  17.837  1.00  0.740          C  
ATOM    505  OD1 ASN A  30       7.980  -5.547  16.855  1.00  0.740          O  
ATOM    506  ND2 ASN A  30       7.940  -4.888  18.979  1.00  0.740          N  
ATOM    507  H   ASN A  30       6.426  -2.790  16.405  1.00  0.600          H  
ATOM    508  HA  ASN A  30       5.788  -5.463  15.722  1.00  0.650          H  
ATOM    509 1HB  ASN A  30       5.638  -4.013  18.385  1.00  0.890          H  
ATOM    510 2HB  ASN A  30       5.359  -5.743  18.231  1.00  0.890          H  
ATOM    511 1HD2 ASN A  30       8.925  -5.035  19.072  1.00  0.890          H  
ATOM    512 2HD2 ASN A  30       7.416  -4.551  19.763  1.00  0.890          H  
ATOM    513  N   ASP A  31       3.137  -3.730  16.607  1.00  0.430          N  
ATOM    514  CA  ASP A  31       1.691  -3.754  16.579  1.00  0.430          C  
ATOM    515  C   ASP A  31       1.202  -3.767  15.143  1.00  0.390          C  
ATOM    516  O   ASP A  31       0.282  -4.517  14.817  1.00  0.410          O  
ATOM    517  CB  ASP A  31       1.128  -2.526  17.274  1.00  0.600          C  
ATOM    518  CG  ASP A  31       1.321  -2.508  18.787  1.00  0.600          C  
ATOM    519  OD1 ASP A  31       1.547  -3.537  19.374  1.00  0.600          O  
ATOM    520  OD2 ASP A  31       1.279  -1.434  19.340  1.00  0.600          O  
ATOM    521  H   ASP A  31       3.615  -2.878  16.862  1.00  0.520          H  
ATOM    522  HA  ASP A  31       1.341  -4.654  17.083  1.00  0.520          H  
ATOM    523 1HB  ASP A  31       1.604  -1.638  16.853  1.00  0.720          H  
ATOM    524 2HB  ASP A  31       0.068  -2.465  17.057  1.00  0.720          H  
ATOM    525  N   ALA A  32       1.835  -2.970  14.271  1.00  0.370          N  
ATOM    526  CA  ALA A  32       1.433  -2.912  12.874  1.00  0.390          C  
ATOM    527  C   ALA A  32       1.562  -4.287  12.232  1.00  0.380          C  
ATOM    528  O   ALA A  32       0.698  -4.705  11.455  1.00  0.410          O  
ATOM    529  CB  ALA A  32       2.279  -1.903  12.136  1.00  0.540          C  
ATOM    530  H   ALA A  32       2.581  -2.352  14.606  1.00  0.440          H  
ATOM    531  HA  ALA A  32       0.395  -2.606  12.821  1.00  0.470          H  
ATOM    532 1HB  ALA A  32       1.960  -1.879  11.132  1.00  0.650          H  
ATOM    533 2HB  ALA A  32       2.163  -0.918  12.592  1.00  0.650          H  
ATOM    534 3HB  ALA A  32       3.315  -2.203  12.184  1.00  0.650          H  
ATOM    535  N   GLN A  33       2.620  -5.017  12.584  1.00  0.370          N  
ATOM    536  CA  GLN A  33       2.805  -6.343  12.037  1.00  0.380          C  
ATOM    537  C   GLN A  33       1.709  -7.257  12.542  1.00  0.380          C  
ATOM    538  O   GLN A  33       1.072  -7.936  11.749  1.00  0.430          O  
ATOM    539  CB  GLN A  33       4.183  -6.901  12.387  1.00  0.530          C  
ATOM    540  CG  GLN A  33       5.344  -6.227  11.660  1.00  0.530          C  
ATOM    541  CD  GLN A  33       6.683  -6.691  12.172  1.00  0.530          C  
ATOM    542  OE1 GLN A  33       6.847  -6.831  13.387  1.00  0.530          O  
ATOM    543  NE2 GLN A  33       7.646  -6.950  11.279  1.00  0.530          N  
ATOM    544  H   GLN A  33       3.306  -4.613  13.224  1.00  0.440          H  
ATOM    545  HA  GLN A  33       2.724  -6.285  10.953  1.00  0.460          H  
ATOM    546 1HB  GLN A  33       4.350  -6.777  13.462  1.00  0.630          H  
ATOM    547 2HB  GLN A  33       4.213  -7.967  12.172  1.00  0.630          H  
ATOM    548 1HG  GLN A  33       5.284  -6.452  10.596  1.00  0.630          H  
ATOM    549 2HG  GLN A  33       5.264  -5.163  11.823  1.00  0.630          H  
ATOM    550 1HE2 GLN A  33       8.541  -7.267  11.595  1.00  0.630          H  
ATOM    551 2HE2 GLN A  33       7.499  -6.842  10.275  1.00  0.630          H  
ATOM    552  N   ASN A  34       1.376  -7.209  13.835  1.00  0.380          N  
ATOM    553  CA  ASN A  34       0.309  -8.090  14.303  1.00  0.400          C  
ATOM    554  C   ASN A  34      -1.026  -7.778  13.618  1.00  0.390          C  
ATOM    555  O   ASN A  34      -1.803  -8.694  13.313  1.00  0.410          O  
ATOM    556  CB  ASN A  34       0.193  -8.042  15.810  1.00  0.550          C  
ATOM    557  CG  ASN A  34       1.312  -8.803  16.485  1.00  0.550          C  
ATOM    558  OD1 ASN A  34       1.960  -9.665  15.878  1.00  0.550          O  
ATOM    559  ND2 ASN A  34       1.547  -8.508  17.735  1.00  0.550          N  
ATOM    560  H   ASN A  34       1.920  -6.632  14.487  1.00  0.460          H  
ATOM    561  HA  ASN A  34       0.568  -9.109  14.027  1.00  0.480          H  
ATOM    562 1HB  ASN A  34       0.227  -7.000  16.140  1.00  0.660          H  
ATOM    563 2HB  ASN A  34      -0.763  -8.459  16.120  1.00  0.660          H  
ATOM    564 1HD2 ASN A  34       2.275  -8.983  18.230  1.00  0.660          H  
ATOM    565 2HD2 ASN A  34       1.009  -7.802  18.197  1.00  0.660          H  
ATOM    566  N   ILE A  35      -1.278  -6.497  13.321  1.00  0.390          N  
ATOM    567  CA  ILE A  35      -2.507  -6.131  12.629  1.00  0.420          C  
ATOM    568  C   ILE A  35      -2.534  -6.789  11.270  1.00  0.440          C  
ATOM    569  O   ILE A  35      -3.528  -7.403  10.883  1.00  0.490          O  
ATOM    570  CB  ILE A  35      -2.639  -4.593  12.430  1.00  0.580          C  
ATOM    571  CG1 ILE A  35      -2.852  -3.905  13.788  1.00  0.580          C  
ATOM    572  CG2 ILE A  35      -3.783  -4.249  11.409  1.00  0.580          C  
ATOM    573  CD1 ILE A  35      -2.684  -2.388  13.764  1.00  0.580          C  
ATOM    574  H   ILE A  35      -0.617  -5.781  13.645  1.00  0.470          H  
ATOM    575  HA  ILE A  35      -3.356  -6.490  13.209  1.00  0.500          H  
ATOM    576  HB  ILE A  35      -1.701  -4.212  12.033  1.00  0.690          H  
ATOM    577 1HG1 ILE A  35      -3.857  -4.131  14.136  1.00  0.690          H  
ATOM    578 2HG1 ILE A  35      -2.147  -4.316  14.500  1.00  0.690          H  
ATOM    579 1HG2 ILE A  35      -3.841  -3.180  11.262  1.00  0.690          H  
ATOM    580 2HG2 ILE A  35      -3.590  -4.710  10.442  1.00  0.690          H  
ATOM    581 3HG2 ILE A  35      -4.736  -4.614  11.793  1.00  0.690          H  
ATOM    582 1HD1 ILE A  35      -2.852  -2.002  14.761  1.00  0.690          H  
ATOM    583 2HD1 ILE A  35      -1.687  -2.126  13.448  1.00  0.690          H  
ATOM    584 3HD1 ILE A  35      -3.393  -1.931  13.091  1.00  0.690          H  
ATOM    585  N   LEU A  36      -1.447  -6.666  10.530  1.00  0.440          N  
ATOM    586  CA  LEU A  36      -1.402  -7.233   9.198  1.00  0.490          C  
ATOM    587  C   LEU A  36      -1.399  -8.757   9.175  1.00  0.510          C  
ATOM    588  O   LEU A  36      -2.118  -9.374   8.390  1.00  0.580          O  
ATOM    589  CB  LEU A  36      -0.140  -6.704   8.533  1.00  0.670          C  
ATOM    590  CG  LEU A  36      -0.135  -5.220   8.295  1.00  0.670          C  
ATOM    591  CD1 LEU A  36       1.241  -4.740   7.889  1.00  0.670          C  
ATOM    592  CD2 LEU A  36      -1.115  -4.899   7.226  1.00  0.670          C  
ATOM    593  H   LEU A  36      -0.653  -6.123  10.894  1.00  0.530          H  
ATOM    594  HA  LEU A  36      -2.292  -6.920   8.671  1.00  0.590          H  
ATOM    595 1HB  LEU A  36       0.726  -6.967   9.143  1.00  0.800          H  
ATOM    596 2HB  LEU A  36      -0.055  -7.177   7.581  1.00  0.800          H  
ATOM    597  HG  LEU A  36      -0.394  -4.736   9.200  1.00  0.800          H  
ATOM    598 1HD1 LEU A  36       1.231  -3.663   7.734  1.00  0.800          H  
ATOM    599 2HD1 LEU A  36       1.952  -4.985   8.674  1.00  0.800          H  
ATOM    600 3HD1 LEU A  36       1.512  -5.216   7.000  1.00  0.800          H  
ATOM    601 1HD2 LEU A  36      -1.117  -3.835   7.047  1.00  0.800          H  
ATOM    602 2HD2 LEU A  36      -0.811  -5.426   6.338  1.00  0.800          H  
ATOM    603 3HD2 LEU A  36      -2.103  -5.199   7.497  1.00  0.800          H  
ATOM    604  N   LEU A  37      -0.652  -9.375  10.076  1.00  0.490          N  
ATOM    605  CA  LEU A  37      -0.517 -10.822  10.111  1.00  0.550          C  
ATOM    606  C   LEU A  37      -1.848 -11.503  10.379  1.00  0.600          C  
ATOM    607  O   LEU A  37      -2.151 -12.545   9.799  1.00  0.700          O  
ATOM    608  CB  LEU A  37       0.501 -11.206  11.193  1.00  0.750          C  
ATOM    609  CG  LEU A  37       2.003 -10.816  10.923  1.00  0.750          C  
ATOM    610  CD1 LEU A  37       2.800 -11.027  12.208  1.00  0.750          C  
ATOM    611  CD2 LEU A  37       2.583 -11.652   9.789  1.00  0.750          C  
ATOM    612  H   LEU A  37      -0.103  -8.815  10.724  1.00  0.590          H  
ATOM    613  HA  LEU A  37      -0.168 -11.154   9.138  1.00  0.660          H  
ATOM    614 1HB  LEU A  37       0.198 -10.715  12.119  1.00  0.900          H  
ATOM    615 2HB  LEU A  37       0.450 -12.282  11.349  1.00  0.900          H  
ATOM    616  HG  LEU A  37       2.067  -9.776  10.643  1.00  0.900          H  
ATOM    617 1HD1 LEU A  37       3.839 -10.746  12.042  1.00  0.900          H  
ATOM    618 2HD1 LEU A  37       2.385 -10.405  13.003  1.00  0.900          H  
ATOM    619 3HD1 LEU A  37       2.752 -12.072  12.505  1.00  0.900          H  
ATOM    620 1HD2 LEU A  37       3.621 -11.362   9.627  1.00  0.900          H  
ATOM    621 2HD2 LEU A  37       2.538 -12.708  10.052  1.00  0.900          H  
ATOM    622 3HD2 LEU A  37       2.026 -11.484   8.872  1.00  0.900          H  
ATOM    623  N   ASN A  38      -2.666 -10.885  11.226  1.00  0.580          N  
ATOM    624  CA  ASN A  38      -3.957 -11.445  11.581  1.00  0.640          C  
ATOM    625  C   ASN A  38      -5.141 -10.918  10.752  1.00  0.660          C  
ATOM    626  O   ASN A  38      -6.293 -11.190  11.106  1.00  0.870          O  
ATOM    627  CB  ASN A  38      -4.209 -11.211  13.054  1.00  0.870          C  
ATOM    628  CG  ASN A  38      -3.283 -12.017  13.929  1.00  0.870          C  
ATOM    629  OD1 ASN A  38      -2.967 -13.181  13.645  1.00  0.870          O  
ATOM    630  ND2 ASN A  38      -2.836 -11.412  14.999  1.00  0.870          N  
ATOM    631  H   ASN A  38      -2.337 -10.044  11.709  1.00  0.700          H  
ATOM    632  HA  ASN A  38      -3.911 -12.519  11.411  1.00  0.770          H  
ATOM    633 1HB  ASN A  38      -4.070 -10.149  13.275  1.00  1.050          H  
ATOM    634 2HB  ASN A  38      -5.237 -11.467  13.298  1.00  1.050          H  
ATOM    635 1HD2 ASN A  38      -2.218 -11.891  15.623  1.00  1.050          H  
ATOM    636 2HD2 ASN A  38      -3.114 -10.468  15.195  1.00  1.050          H  
ATOM    637  N   THR A  39      -4.890 -10.175   9.662  1.00  0.580          N  
ATOM    638  CA  THR A  39      -5.993  -9.673   8.841  1.00  0.610          C  
ATOM    639  C   THR A  39      -6.116 -10.467   7.531  1.00  0.660          C  
ATOM    640  O   THR A  39      -5.245 -10.381   6.667  1.00  0.610          O  
ATOM    641  CB  THR A  39      -5.840  -8.163   8.521  1.00  0.840          C  
ATOM    642  OG1 THR A  39      -5.892  -7.398   9.727  1.00  0.840          O  
ATOM    643  CG2 THR A  39      -6.935  -7.687   7.568  1.00  0.840          C  
ATOM    644  H   THR A  39      -3.923  -9.966   9.385  1.00  0.700          H  
ATOM    645  HA  THR A  39      -6.890  -9.757   9.434  1.00  0.730          H  
ATOM    646  HB  THR A  39      -4.870  -8.002   8.067  1.00  1.010          H  
ATOM    647  HG1 THR A  39      -5.066  -7.532  10.230  1.00  1.010          H  
ATOM    648 1HG2 THR A  39      -6.791  -6.632   7.359  1.00  1.010          H  
ATOM    649 2HG2 THR A  39      -6.878  -8.242   6.646  1.00  1.010          H  
ATOM    650 3HG2 THR A  39      -7.909  -7.835   8.022  1.00  1.010          H  
ATOM    651  N   PRO A  40      -7.242 -11.165   7.277  1.00  0.770          N  
ATOM    652  CA  PRO A  40      -7.471 -12.001   6.106  1.00  0.860          C  
ATOM    653  C   PRO A  40      -7.865 -11.193   4.874  1.00  0.850          C  
ATOM    654  O   PRO A  40      -8.967 -11.357   4.350  1.00  0.950          O  
ATOM    655  CB  PRO A  40      -8.626 -12.891   6.574  1.00  1.290          C  
ATOM    656  CG  PRO A  40      -9.425 -12.000   7.498  1.00  1.290          C  
ATOM    657  CD  PRO A  40      -8.383 -11.152   8.226  1.00  1.290          C  
ATOM    658  HA  PRO A  40      -6.566 -12.596   5.904  1.00  1.030          H  
ATOM    659 1HB  PRO A  40      -9.209 -13.248   5.710  1.00  1.550          H  
ATOM    660 2HB  PRO A  40      -8.229 -13.782   7.081  1.00  1.550          H  
ATOM    661 1HG  PRO A  40     -10.130 -11.391   6.907  1.00  1.550          H  
ATOM    662 2HG  PRO A  40     -10.031 -12.610   8.185  1.00  1.550          H  
ATOM    663 1HD  PRO A  40      -8.785 -10.137   8.357  1.00  1.550          H  
ATOM    664 2HD  PRO A  40      -8.107 -11.632   9.185  1.00  1.550          H  
ATOM    665  N   LYS A  41      -6.988 -10.300   4.446  1.00  0.750          N  
ATOM    666  CA  LYS A  41      -7.255  -9.461   3.283  1.00  0.740          C  
ATOM    667  C   LYS A  41      -6.055  -9.420   2.368  1.00  0.690          C  
ATOM    668  O   LYS A  41      -4.924  -9.325   2.839  1.00  0.640          O  
ATOM    669  CB  LYS A  41      -7.623  -8.038   3.710  1.00  1.040          C  
ATOM    670  CG  LYS A  41      -8.937  -7.925   4.472  1.00  1.040          C  
ATOM    671  CD  LYS A  41      -9.247  -6.472   4.822  1.00  1.040          C  
ATOM    672  CE  LYS A  41     -10.505  -6.343   5.682  1.00  1.040          C  
ATOM    673  NZ  LYS A  41     -11.750  -6.725   4.943  1.00  1.040          N  
ATOM    674  H   LYS A  41      -6.101 -10.236   4.953  1.00  0.900          H  
ATOM    675  HA  LYS A  41      -8.086  -9.891   2.725  1.00  0.890          H  
ATOM    676 1HB  LYS A  41      -6.833  -7.633   4.339  1.00  1.250          H  
ATOM    677 2HB  LYS A  41      -7.692  -7.401   2.829  1.00  1.250          H  
ATOM    678 1HG  LYS A  41      -9.732  -8.335   3.853  1.00  1.250          H  
ATOM    679 2HG  LYS A  41      -8.887  -8.512   5.385  1.00  1.250          H  
ATOM    680 1HD  LYS A  41      -8.414  -6.056   5.377  1.00  1.250          H  
ATOM    681 2HD  LYS A  41      -9.377  -5.891   3.909  1.00  1.250          H  
ATOM    682 1HE  LYS A  41     -10.400  -6.988   6.554  1.00  1.250          H  
ATOM    683 2HE  LYS A  41     -10.597  -5.309   6.016  1.00  1.250          H  
ATOM    684 1HZ  LYS A  41     -12.547  -6.620   5.557  1.00  1.250          H  
ATOM    685 2HZ  LYS A  41     -11.865  -6.124   4.140  1.00  1.250          H  
ATOM    686 3HZ  LYS A  41     -11.690  -7.685   4.637  1.00  1.250          H  
ATOM    687  N   LYS A  42      -6.289  -9.344   1.059  1.00  0.740          N  
ATOM    688  CA  LYS A  42      -5.172  -9.269   0.118  1.00  0.730          C  
ATOM    689  C   LYS A  42      -4.269  -8.093   0.461  1.00  0.630          C  
ATOM    690  O   LYS A  42      -3.037  -8.200   0.398  1.00  0.610          O  
ATOM    691  CB  LYS A  42      -5.684  -9.143  -1.312  1.00  1.030          C  
ATOM    692  CG  LYS A  42      -6.335 -10.390  -1.872  1.00  1.030          C  
ATOM    693  CD  LYS A  42      -6.824 -10.144  -3.294  1.00  1.030          C  
ATOM    694  CE  LYS A  42      -7.469 -11.387  -3.896  1.00  1.030          C  
ATOM    695  NZ  LYS A  42      -8.000 -11.126  -5.264  1.00  1.030          N  
ATOM    696  H   LYS A  42      -7.241  -9.399   0.722  1.00  0.890          H  
ATOM    697  HA  LYS A  42      -4.588 -10.182   0.191  1.00  0.880          H  
ATOM    698 1HB  LYS A  42      -6.385  -8.312  -1.387  1.00  1.230          H  
ATOM    699 2HB  LYS A  42      -4.855  -8.931  -1.963  1.00  1.230          H  
ATOM    700 1HG  LYS A  42      -5.609 -11.205  -1.877  1.00  1.230          H  
ATOM    701 2HG  LYS A  42      -7.175 -10.682  -1.245  1.00  1.230          H  
ATOM    702 1HD  LYS A  42      -7.551  -9.332  -3.295  1.00  1.230          H  
ATOM    703 2HD  LYS A  42      -5.982  -9.848  -3.921  1.00  1.230          H  
ATOM    704 1HE  LYS A  42      -6.725 -12.181  -3.953  1.00  1.230          H  
ATOM    705 2HE  LYS A  42      -8.287 -11.715  -3.256  1.00  1.230          H  
ATOM    706 1HZ  LYS A  42      -8.417 -11.973  -5.627  1.00  1.230          H  
ATOM    707 2HZ  LYS A  42      -8.700 -10.399  -5.218  1.00  1.230          H  
ATOM    708 3HZ  LYS A  42      -7.251 -10.827  -5.880  1.00  1.230          H  
ATOM    709  N   ALA A  43      -4.894  -6.981   0.859  1.00  0.620          N  
ATOM    710  CA  ALA A  43      -4.172  -5.779   1.221  1.00  0.570          C  
ATOM    711  C   ALA A  43      -3.235  -6.042   2.379  1.00  0.520          C  
ATOM    712  O   ALA A  43      -2.144  -5.487   2.404  1.00  0.490          O  
ATOM    713  CB  ALA A  43      -5.153  -4.675   1.572  1.00  0.820          C  
ATOM    714  H   ALA A  43      -5.902  -6.978   0.874  1.00  0.740          H  
ATOM    715  HA  ALA A  43      -3.568  -5.460   0.377  1.00  0.680          H  
ATOM    716 1HB  ALA A  43      -4.611  -3.771   1.835  1.00  0.980          H  
ATOM    717 2HB  ALA A  43      -5.799  -4.474   0.728  1.00  0.980          H  
ATOM    718 3HB  ALA A  43      -5.756  -4.982   2.408  1.00  0.980          H  
ATOM    719  N   ALA A  44      -3.635  -6.871   3.341  1.00  0.530          N  
ATOM    720  CA  ALA A  44      -2.813  -7.141   4.503  1.00  0.500          C  
ATOM    721  C   ALA A  44      -1.528  -7.811   4.111  1.00  0.490          C  
ATOM    722  O   ALA A  44      -0.470  -7.539   4.688  1.00  0.480          O  
ATOM    723  CB  ALA A  44      -3.574  -7.982   5.489  1.00  0.710          C  
ATOM    724  H   ALA A  44      -4.508  -7.385   3.265  1.00  0.640          H  
ATOM    725  HA  ALA A  44      -2.554  -6.202   4.957  1.00  0.600          H  
ATOM    726 1HB  ALA A  44      -2.965  -8.157   6.367  1.00  0.850          H  
ATOM    727 2HB  ALA A  44      -4.481  -7.464   5.771  1.00  0.850          H  
ATOM    728 3HB  ALA A  44      -3.829  -8.939   5.038  1.00  0.850          H  
ATOM    729  N   TYR A  45      -1.598  -8.674   3.109  1.00  0.550          N  
ATOM    730  CA  TYR A  45      -0.405  -9.392   2.707  1.00  0.590          C  
ATOM    731  C   TYR A  45       0.551  -8.441   1.992  1.00  0.520          C  
ATOM    732  O   TYR A  45       1.765  -8.470   2.235  1.00  0.530          O  
ATOM    733  CB  TYR A  45      -0.809 -10.596   1.880  1.00  0.810          C  
ATOM    734  CG  TYR A  45      -1.597 -11.556   2.753  1.00  0.810          C  
ATOM    735  CD1 TYR A  45      -2.966 -11.626   2.614  1.00  0.810          C  
ATOM    736  CD2 TYR A  45      -0.963 -12.317   3.720  1.00  0.810          C  
ATOM    737  CE1 TYR A  45      -3.716 -12.446   3.424  1.00  0.810          C  
ATOM    738  CE2 TYR A  45      -1.708 -13.148   4.536  1.00  0.810          C  
ATOM    739  CZ  TYR A  45      -3.083 -13.212   4.391  1.00  0.810          C  
ATOM    740  OH  TYR A  45      -3.825 -14.036   5.210  1.00  0.810          O  
ATOM    741  H   TYR A  45      -2.517  -8.857   2.681  1.00  0.660          H  
ATOM    742  HA  TYR A  45       0.098  -9.749   3.604  1.00  0.710          H  
ATOM    743 1HB  TYR A  45      -1.434 -10.284   1.040  1.00  0.970          H  
ATOM    744 2HB  TYR A  45       0.070 -11.106   1.490  1.00  0.970          H  
ATOM    745  HD1 TYR A  45      -3.451 -11.026   1.870  1.00  0.970          H  
ATOM    746  HD2 TYR A  45       0.119 -12.259   3.842  1.00  0.970          H  
ATOM    747  HE1 TYR A  45      -4.800 -12.486   3.308  1.00  0.970          H  
ATOM    748  HE2 TYR A  45      -1.214 -13.748   5.301  1.00  0.970          H  
ATOM    749  HH  TYR A  45      -3.240 -14.481   5.830  1.00  0.970          H  
ATOM    750  N   PHE A  46       0.008  -7.545   1.170  1.00  0.500          N  
ATOM    751  CA  PHE A  46       0.869  -6.568   0.510  1.00  0.490          C  
ATOM    752  C   PHE A  46       1.429  -5.540   1.480  1.00  0.420          C  
ATOM    753  O   PHE A  46       2.604  -5.174   1.364  1.00  0.420          O  
ATOM    754  CB  PHE A  46       0.181  -5.920  -0.669  1.00  0.690          C  
ATOM    755  CG  PHE A  46       0.347  -6.751  -1.880  1.00  0.690          C  
ATOM    756  CD1 PHE A  46      -0.552  -7.729  -2.212  1.00  0.690          C  
ATOM    757  CD2 PHE A  46       1.443  -6.540  -2.707  1.00  0.690          C  
ATOM    758  CE1 PHE A  46      -0.382  -8.486  -3.351  1.00  0.690          C  
ATOM    759  CE2 PHE A  46       1.625  -7.286  -3.842  1.00  0.690          C  
ATOM    760  CZ  PHE A  46       0.706  -8.264  -4.171  1.00  0.690          C  
ATOM    761  H   PHE A  46      -1.001  -7.589   0.977  1.00  0.600          H  
ATOM    762  HA  PHE A  46       1.718  -7.110   0.097  1.00  0.590          H  
ATOM    763 1HB  PHE A  46      -0.886  -5.810  -0.459  1.00  0.830          H  
ATOM    764 2HB  PHE A  46       0.596  -4.931  -0.856  1.00  0.830          H  
ATOM    765  HD1 PHE A  46      -1.401  -7.908  -1.557  1.00  0.830          H  
ATOM    766  HD2 PHE A  46       2.172  -5.765  -2.449  1.00  0.830          H  
ATOM    767  HE1 PHE A  46      -1.107  -9.261  -3.600  1.00  0.830          H  
ATOM    768  HE2 PHE A  46       2.495  -7.101  -4.479  1.00  0.830          H  
ATOM    769  HZ  PHE A  46       0.843  -8.860  -5.071  1.00  0.830          H  
ATOM    770  N   LEU A  47       0.622  -5.092   2.449  1.00  0.380          N  
ATOM    771  CA  LEU A  47       1.108  -4.139   3.427  1.00  0.350          C  
ATOM    772  C   LEU A  47       2.176  -4.820   4.290  1.00  0.350          C  
ATOM    773  O   LEU A  47       3.093  -4.149   4.761  1.00  0.350          O  
ATOM    774  CB  LEU A  47      -0.017  -3.577   4.327  1.00  0.500          C  
ATOM    775  CG  LEU A  47      -0.836  -2.251   3.927  1.00  0.500          C  
ATOM    776  CD1 LEU A  47       0.101  -1.144   3.567  1.00  0.500          C  
ATOM    777  CD2 LEU A  47      -1.832  -2.529   2.824  1.00  0.500          C  
ATOM    778  H   LEU A  47      -0.351  -5.394   2.488  1.00  0.460          H  
ATOM    779  HA  LEU A  47       1.587  -3.327   2.899  1.00  0.420          H  
ATOM    780 1HB  LEU A  47      -0.759  -4.359   4.406  1.00  0.600          H  
ATOM    781 2HB  LEU A  47       0.410  -3.398   5.305  1.00  0.600          H  
ATOM    782  HG  LEU A  47      -1.383  -1.916   4.801  1.00  0.600          H  
ATOM    783 1HD1 LEU A  47      -0.460  -0.260   3.356  1.00  0.600          H  
ATOM    784 2HD1 LEU A  47       0.741  -0.960   4.393  1.00  0.600          H  
ATOM    785 3HD1 LEU A  47       0.677  -1.392   2.697  1.00  0.600          H  
ATOM    786 1HD2 LEU A  47      -2.393  -1.624   2.595  1.00  0.600          H  
ATOM    787 2HD2 LEU A  47      -1.319  -2.871   1.930  1.00  0.600          H  
ATOM    788 3HD2 LEU A  47      -2.519  -3.283   3.162  1.00  0.600          H  
ATOM    789  N   THR A  48       2.053  -6.141   4.540  1.00  0.380          N  
ATOM    790  CA  THR A  48       3.059  -6.871   5.323  1.00  0.390          C  
ATOM    791  C   THR A  48       4.384  -6.855   4.593  1.00  0.390          C  
ATOM    792  O   THR A  48       5.422  -6.543   5.190  1.00  0.380          O  
ATOM    793  CB  THR A  48       2.676  -8.355   5.566  1.00  0.540          C  
ATOM    794  OG1 THR A  48       1.466  -8.435   6.298  1.00  0.540          O  
ATOM    795  CG2 THR A  48       3.773  -9.046   6.385  1.00  0.540          C  
ATOM    796  H   THR A  48       1.223  -6.640   4.215  1.00  0.460          H  
ATOM    797  HA  THR A  48       3.205  -6.385   6.280  1.00  0.470          H  
ATOM    798  HB  THR A  48       2.553  -8.866   4.616  1.00  0.650          H  
ATOM    799  HG1 THR A  48       0.731  -8.091   5.748  1.00  0.650          H  
ATOM    800 1HG2 THR A  48       3.488 -10.082   6.557  1.00  0.650          H  
ATOM    801 2HG2 THR A  48       4.721  -9.022   5.851  1.00  0.650          H  
ATOM    802 3HG2 THR A  48       3.884  -8.536   7.342  1.00  0.650          H  
ATOM    803  N   LYS A  49       4.360  -7.183   3.294  1.00  0.420          N  
ATOM    804  CA  LYS A  49       5.583  -7.203   2.507  1.00  0.440          C  
ATOM    805  C   LYS A  49       6.213  -5.820   2.461  1.00  0.400          C  
ATOM    806  O   LYS A  49       7.434  -5.679   2.582  1.00  0.420          O  
ATOM    807  CB  LYS A  49       5.300  -7.716   1.094  1.00  0.610          C  
ATOM    808  CG  LYS A  49       4.983  -9.211   1.035  1.00  0.610          C  
ATOM    809  CD  LYS A  49       4.672  -9.683  -0.387  1.00  0.610          C  
ATOM    810  CE  LYS A  49       4.375 -11.184  -0.407  1.00  0.610          C  
ATOM    811  NZ  LYS A  49       4.045 -11.676  -1.772  1.00  0.610          N  
ATOM    812  H   LYS A  49       3.466  -7.454   2.866  1.00  0.500          H  
ATOM    813  HA  LYS A  49       6.292  -7.877   2.987  1.00  0.530          H  
ATOM    814 1HB  LYS A  49       4.442  -7.176   0.682  1.00  0.730          H  
ATOM    815 2HB  LYS A  49       6.155  -7.514   0.450  1.00  0.730          H  
ATOM    816 1HG  LYS A  49       5.835  -9.771   1.419  1.00  0.730          H  
ATOM    817 2HG  LYS A  49       4.124  -9.417   1.673  1.00  0.730          H  
ATOM    818 1HD  LYS A  49       3.798  -9.142  -0.766  1.00  0.730          H  
ATOM    819 2HD  LYS A  49       5.519  -9.475  -1.040  1.00  0.730          H  
ATOM    820 1HE  LYS A  49       5.249 -11.721  -0.041  1.00  0.730          H  
ATOM    821 2HE  LYS A  49       3.532 -11.388   0.255  1.00  0.730          H  
ATOM    822 1HZ  LYS A  49       3.858 -12.669  -1.737  1.00  0.730          H  
ATOM    823 2HZ  LYS A  49       3.225 -11.193  -2.116  1.00  0.730          H  
ATOM    824 3HZ  LYS A  49       4.823 -11.503  -2.393  1.00  0.730          H  
ATOM    825  N   LEU A  50       5.372  -4.798   2.311  1.00  0.380          N  
ATOM    826  CA  LEU A  50       5.809  -3.421   2.254  1.00  0.430          C  
ATOM    827  C   LEU A  50       6.406  -2.942   3.557  1.00  0.390          C  
ATOM    828  O   LEU A  50       7.448  -2.277   3.557  1.00  0.440          O  
ATOM    829  CB  LEU A  50       4.631  -2.543   1.903  1.00  0.580          C  
ATOM    830  CG  LEU A  50       4.870  -1.075   1.835  1.00  0.580          C  
ATOM    831  CD1 LEU A  50       5.876  -0.735   0.869  1.00  0.580          C  
ATOM    832  CD2 LEU A  50       3.620  -0.460   1.450  1.00  0.580          C  
ATOM    833  H   LEU A  50       4.375  -4.992   2.183  1.00  0.460          H  
ATOM    834  HA  LEU A  50       6.562  -3.353   1.474  1.00  0.520          H  
ATOM    835 1HB  LEU A  50       4.212  -2.868   0.973  1.00  0.700          H  
ATOM    836 2HB  LEU A  50       3.880  -2.696   2.668  1.00  0.700          H  
ATOM    837  HG  LEU A  50       5.193  -0.708   2.780  1.00  0.700          H  
ATOM    838 1HD1 LEU A  50       5.949   0.324   0.875  1.00  0.700          H  
ATOM    839 2HD1 LEU A  50       6.839  -1.162   1.121  1.00  0.700          H  
ATOM    840 3HD1 LEU A  50       5.568  -1.073  -0.090  1.00  0.700          H  
ATOM    841 1HD2 LEU A  50       3.739   0.599   1.391  1.00  0.700          H  
ATOM    842 2HD2 LEU A  50       3.345  -0.853   0.485  1.00  0.700          H  
ATOM    843 3HD2 LEU A  50       2.856  -0.699   2.182  1.00  0.700          H  
ATOM    844  N   LEU A  51       5.746  -3.258   4.671  1.00  0.370          N  
ATOM    845  CA  LEU A  51       6.227  -2.842   5.962  1.00  0.380          C  
ATOM    846  C   LEU A  51       7.576  -3.470   6.194  1.00  0.390          C  
ATOM    847  O   LEU A  51       8.514  -2.772   6.566  1.00  0.450          O  
ATOM    848  CB  LEU A  51       5.220  -3.243   7.067  1.00  0.530          C  
ATOM    849  CG  LEU A  51       5.596  -2.923   8.557  1.00  0.530          C  
ATOM    850  CD1 LEU A  51       5.801  -1.434   8.748  1.00  0.530          C  
ATOM    851  CD2 LEU A  51       4.468  -3.407   9.483  1.00  0.530          C  
ATOM    852  H   LEU A  51       4.865  -3.768   4.620  1.00  0.440          H  
ATOM    853  HA  LEU A  51       6.342  -1.761   5.949  1.00  0.460          H  
ATOM    854 1HB  LEU A  51       4.266  -2.772   6.851  1.00  0.630          H  
ATOM    855 2HB  LEU A  51       5.069  -4.324   6.995  1.00  0.630          H  
ATOM    856  HG  LEU A  51       6.509  -3.437   8.809  1.00  0.630          H  
ATOM    857 1HD1 LEU A  51       6.058  -1.240   9.775  1.00  0.630          H  
ATOM    858 2HD1 LEU A  51       6.611  -1.094   8.110  1.00  0.630          H  
ATOM    859 3HD1 LEU A  51       4.886  -0.901   8.499  1.00  0.630          H  
ATOM    860 1HD2 LEU A  51       4.731  -3.199  10.518  1.00  0.630          H  
ATOM    861 2HD2 LEU A  51       3.538  -2.892   9.238  1.00  0.630          H  
ATOM    862 3HD2 LEU A  51       4.331  -4.478   9.353  1.00  0.630          H  
ATOM    863  N   ASN A  52       7.701  -4.773   5.937  1.00  0.380          N  
ATOM    864  CA  ASN A  52       8.966  -5.438   6.168  1.00  0.410          C  
ATOM    865  C   ASN A  52      10.069  -4.912   5.248  1.00  0.400          C  
ATOM    866  O   ASN A  52      11.224  -4.798   5.678  1.00  0.410          O  
ATOM    867  CB  ASN A  52       8.764  -6.927   6.090  1.00  0.560          C  
ATOM    868  CG  ASN A  52       7.998  -7.423   7.323  1.00  0.560          C  
ATOM    869  OD1 ASN A  52       7.944  -6.737   8.367  1.00  0.560          O  
ATOM    870  ND2 ASN A  52       7.415  -8.584   7.214  1.00  0.560          N  
ATOM    871  H   ASN A  52       6.892  -5.317   5.616  1.00  0.460          H  
ATOM    872  HA  ASN A  52       9.287  -5.216   7.174  1.00  0.490          H  
ATOM    873 1HB  ASN A  52       8.190  -7.170   5.189  1.00  0.670          H  
ATOM    874 2HB  ASN A  52       9.724  -7.433   6.026  1.00  0.670          H  
ATOM    875 1HD2 ASN A  52       6.901  -8.961   7.983  1.00  0.670          H  
ATOM    876 2HD2 ASN A  52       7.479  -9.097   6.359  1.00  0.670          H  
ATOM    877  N   SER A  53       9.721  -4.552   4.005  1.00  0.410          N  
ATOM    878  CA  SER A  53      10.681  -3.976   3.074  1.00  0.420          C  
ATOM    879  C   SER A  53      11.194  -2.648   3.621  1.00  0.400          C  
ATOM    880  O   SER A  53      12.408  -2.401   3.639  1.00  0.420          O  
ATOM    881  CB  SER A  53      10.037  -3.781   1.715  1.00  0.580          C  
ATOM    882  OG  SER A  53      10.935  -3.224   0.794  1.00  0.580          O  
ATOM    883  H   SER A  53       8.773  -4.739   3.667  1.00  0.490          H  
ATOM    884  HA  SER A  53      11.523  -4.659   2.971  1.00  0.500          H  
ATOM    885 1HB  SER A  53       9.682  -4.742   1.347  1.00  0.700          H  
ATOM    886 2HB  SER A  53       9.169  -3.136   1.815  1.00  0.700          H  
ATOM    887  HG  SER A  53      10.464  -3.194  -0.041  1.00  0.700          H  
ATOM    888  N   ALA A  54      10.267  -1.792   4.089  1.00  0.380          N  
ATOM    889  CA  ALA A  54      10.625  -0.499   4.655  1.00  0.370          C  
ATOM    890  C   ALA A  54      11.520  -0.675   5.876  1.00  0.350          C  
ATOM    891  O   ALA A  54      12.496   0.060   6.024  1.00  0.370          O  
ATOM    892  CB  ALA A  54       9.366   0.289   5.021  1.00  0.520          C  
ATOM    893  H   ALA A  54       9.277  -2.047   4.010  1.00  0.460          H  
ATOM    894  HA  ALA A  54      11.187   0.059   3.911  1.00  0.440          H  
ATOM    895 1HB  ALA A  54       9.650   1.258   5.416  1.00  0.630          H  
ATOM    896 2HB  ALA A  54       8.744   0.433   4.141  1.00  0.630          H  
ATOM    897 3HB  ALA A  54       8.800  -0.263   5.770  1.00  0.630          H  
ATOM    898  N   ILE A  55      11.244  -1.695   6.703  1.00  0.340          N  
ATOM    899  CA  ILE A  55      12.029  -1.962   7.909  1.00  0.370          C  
ATOM    900  C   ILE A  55      13.440  -2.340   7.552  1.00  0.420          C  
ATOM    901  O   ILE A  55      14.383  -1.861   8.191  1.00  0.460          O  
ATOM    902  CB  ILE A  55      11.411  -3.074   8.759  1.00  0.510          C  
ATOM    903  CG1 ILE A  55      10.112  -2.578   9.289  1.00  0.510          C  
ATOM    904  CG2 ILE A  55      12.377  -3.409   9.939  1.00  0.510          C  
ATOM    905  CD1 ILE A  55       9.206  -3.619   9.869  1.00  0.510          C  
ATOM    906  H   ILE A  55      10.399  -2.248   6.518  1.00  0.410          H  
ATOM    907  HA  ILE A  55      12.068  -1.060   8.508  1.00  0.440          H  
ATOM    908  HB  ILE A  55      11.227  -3.956   8.154  1.00  0.610          H  
ATOM    909 1HG1 ILE A  55      10.346  -1.845  10.024  1.00  0.610          H  
ATOM    910 2HG1 ILE A  55       9.583  -2.095   8.510  1.00  0.610          H  
ATOM    911 1HG2 ILE A  55      11.946  -4.180  10.565  1.00  0.610          H  
ATOM    912 2HG2 ILE A  55      13.334  -3.771   9.567  1.00  0.610          H  
ATOM    913 3HG2 ILE A  55      12.547  -2.510  10.538  1.00  0.610          H  
ATOM    914 1HD1 ILE A  55       8.311  -3.126  10.206  1.00  0.610          H  
ATOM    915 2HD1 ILE A  55       8.942  -4.341   9.124  1.00  0.610          H  
ATOM    916 3HD1 ILE A  55       9.677  -4.125  10.697  1.00  0.610          H  
ATOM    917  N   SER A  56      13.588  -3.238   6.580  1.00  0.430          N  
ATOM    918  CA  SER A  56      14.905  -3.655   6.153  1.00  0.490          C  
ATOM    919  C   SER A  56      15.677  -2.439   5.675  1.00  0.500          C  
ATOM    920  O   SER A  56      16.798  -2.188   6.127  1.00  0.550          O  
ATOM    921  CB  SER A  56      14.787  -4.679   5.041  1.00  0.660          C  
ATOM    922  OG  SER A  56      16.046  -5.108   4.596  1.00  0.660          O  
ATOM    923  H   SER A  56      12.759  -3.652   6.142  1.00  0.520          H  
ATOM    924  HA  SER A  56      15.431  -4.095   7.000  1.00  0.590          H  
ATOM    925 1HB  SER A  56      14.210  -5.531   5.398  1.00  0.790          H  
ATOM    926 2HB  SER A  56      14.234  -4.242   4.208  1.00  0.790          H  
ATOM    927  HG  SER A  56      15.868  -5.745   3.900  1.00  0.790          H  
ATOM    928  N   ASN A  57      15.060  -1.607   4.827  1.00  0.480          N  
ATOM    929  CA  ASN A  57      15.774  -0.433   4.356  1.00  0.500          C  
ATOM    930  C   ASN A  57      16.125   0.497   5.516  1.00  0.480          C  
ATOM    931  O   ASN A  57      17.245   1.030   5.603  1.00  0.510          O  
ATOM    932  CB  ASN A  57      14.936   0.334   3.344  1.00  0.690          C  
ATOM    933  CG  ASN A  57      14.815  -0.353   2.025  1.00  0.690          C  
ATOM    934  OD1 ASN A  57      15.574  -1.282   1.715  1.00  0.690          O  
ATOM    935  ND2 ASN A  57      13.886   0.103   1.211  1.00  0.690          N  
ATOM    936  H   ASN A  57      14.120  -1.829   4.478  1.00  0.580          H  
ATOM    937  HA  ASN A  57      16.706  -0.755   3.890  1.00  0.600          H  
ATOM    938 1HB  ASN A  57      13.930   0.483   3.748  1.00  0.830          H  
ATOM    939 2HB  ASN A  57      15.368   1.317   3.183  1.00  0.830          H  
ATOM    940 1HD2 ASN A  57      13.767  -0.314   0.313  1.00  0.830          H  
ATOM    941 2HD2 ASN A  57      13.290   0.892   1.478  1.00  0.830          H  
ATOM    942  N   ALA A  58      15.205   0.633   6.471  1.00  0.440          N  
ATOM    943  CA  ALA A  58      15.432   1.512   7.591  1.00  0.440          C  
ATOM    944  C   ALA A  58      16.654   1.139   8.404  1.00  0.450          C  
ATOM    945  O   ALA A  58      17.478   2.012   8.701  1.00  0.460          O  
ATOM    946  CB  ALA A  58      14.205   1.498   8.488  1.00  0.620          C  
ATOM    947  H   ALA A  58      14.293   0.181   6.369  1.00  0.530          H  
ATOM    948  HA  ALA A  58      15.592   2.502   7.204  1.00  0.530          H  
ATOM    949 1HB  ALA A  58      14.326   2.170   9.305  1.00  0.740          H  
ATOM    950 2HB  ALA A  58      13.337   1.787   7.910  1.00  0.740          H  
ATOM    951 3HB  ALA A  58      14.055   0.500   8.872  1.00  0.740          H  
ATOM    952  N   THR A  59      16.866  -0.144   8.678  1.00  0.460          N  
ATOM    953  CA  THR A  59      18.029  -0.444   9.498  1.00  0.510          C  
ATOM    954  C   THR A  59      19.288  -0.740   8.668  1.00  0.590          C  
ATOM    955  O   THR A  59      20.404  -0.617   9.178  1.00  0.740          O  
ATOM    956  CB  THR A  59      17.720  -1.591  10.483  1.00  0.690          C  
ATOM    957  OG1 THR A  59      17.439  -2.803   9.772  1.00  0.690          O  
ATOM    958  CG2 THR A  59      16.466  -1.193  11.314  1.00  0.690          C  
ATOM    959  H   THR A  59      16.175  -0.864   8.418  1.00  0.550          H  
ATOM    960  HA  THR A  59      18.245   0.430  10.113  1.00  0.610          H  
ATOM    961  HB  THR A  59      18.568  -1.748  11.148  1.00  0.830          H  
ATOM    962  HG1 THR A  59      18.260  -3.165   9.412  1.00  0.830          H  
ATOM    963 1HG2 THR A  59      16.233  -1.987  12.018  1.00  0.830          H  
ATOM    964 2HG2 THR A  59      16.671  -0.268  11.857  1.00  0.830          H  
ATOM    965 3HG2 THR A  59      15.615  -1.041  10.651  1.00  0.830          H  
ATOM    966  N   ASN A  60      19.133  -1.076   7.379  1.00  0.560          N  
ATOM    967  CA  ASN A  60      20.291  -1.369   6.534  1.00  0.660          C  
ATOM    968  C   ASN A  60      20.857  -0.162   5.773  1.00  0.690          C  
ATOM    969  O   ASN A  60      22.076  -0.009   5.678  1.00  0.740          O  
ATOM    970  CB  ASN A  60      19.955  -2.439   5.517  1.00  0.880          C  
ATOM    971  CG  ASN A  60      19.734  -3.796   6.115  1.00  0.880          C  
ATOM    972  OD1 ASN A  60      20.193  -4.123   7.221  1.00  0.880          O  
ATOM    973  ND2 ASN A  60      19.033  -4.619   5.382  1.00  0.880          N  
ATOM    974  H   ASN A  60      18.190  -1.219   7.003  1.00  0.670          H  
ATOM    975  HA  ASN A  60      21.089  -1.741   7.176  1.00  0.790          H  
ATOM    976 1HB  ASN A  60      19.058  -2.144   4.971  1.00  1.060          H  
ATOM    977 2HB  ASN A  60      20.763  -2.503   4.789  1.00  1.060          H  
ATOM    978 1HD2 ASN A  60      18.842  -5.543   5.711  1.00  1.060          H  
ATOM    979 2HD2 ASN A  60      18.675  -4.323   4.495  1.00  1.060          H  
ATOM    980  N   ASN A  61      19.987   0.667   5.184  1.00  0.670          N  
ATOM    981  CA  ASN A  61      20.432   1.774   4.344  1.00  0.750          C  
ATOM    982  C   ASN A  61      20.362   3.129   5.041  1.00  0.730          C  
ATOM    983  O   ASN A  61      21.226   3.984   4.847  1.00  0.810          O  
ATOM    984  CB  ASN A  61      19.592   1.842   3.085  1.00  1.020          C  
ATOM    985  CG  ASN A  61      19.721   0.635   2.200  1.00  1.020          C  
ATOM    986  OD1 ASN A  61      20.710  -0.113   2.198  1.00  1.020          O  
ATOM    987  ND2 ASN A  61      18.703   0.440   1.408  1.00  1.020          N  
ATOM    988  H   ASN A  61      18.991   0.529   5.310  1.00  0.800          H  
ATOM    989  HA  ASN A  61      21.473   1.604   4.071  1.00  0.900          H  
ATOM    990 1HB  ASN A  61      18.540   1.952   3.367  1.00  1.220          H  
ATOM    991 2HB  ASN A  61      19.867   2.729   2.516  1.00  1.220          H  
ATOM    992 1HD2 ASN A  61      18.697  -0.337   0.778  1.00  1.220          H  
ATOM    993 2HD2 ASN A  61      17.940   1.087   1.413  1.00  1.220          H  
ATOM    994  N   HIS A  62      19.334   3.324   5.866  1.00  0.670          N  
ATOM    995  CA  HIS A  62      19.118   4.637   6.480  1.00  0.710          C  
ATOM    996  C   HIS A  62      19.763   4.830   7.861  1.00  0.700          C  
ATOM    997  O   HIS A  62      19.881   5.964   8.326  1.00  0.790          O  
ATOM    998  CB  HIS A  62      17.619   4.902   6.569  1.00  0.980          C  
ATOM    999  CG  HIS A  62      16.945   5.046   5.240  1.00  0.980          C  
ATOM   1000  ND1 HIS A  62      16.932   6.229   4.528  1.00  0.980          N  
ATOM   1001  CD2 HIS A  62      16.284   4.146   4.485  1.00  0.980          C  
ATOM   1002  CE1 HIS A  62      16.271   6.044   3.397  1.00  0.980          C  
ATOM   1003  NE2 HIS A  62      15.871   4.785   3.351  1.00  0.980          N  
ATOM   1004  H   HIS A  62      18.650   2.570   5.974  1.00  0.800          H  
ATOM   1005  HA  HIS A  62      19.540   5.397   5.824  1.00  0.850          H  
ATOM   1006 1HB  HIS A  62      17.163   4.078   7.070  1.00  1.170          H  
ATOM   1007 2HB  HIS A  62      17.431   5.799   7.160  1.00  1.170          H  
ATOM   1008  HD1 HIS A  62      17.068   7.140   4.926  1.00  1.170          H  
ATOM   1009  HD2 HIS A  62      16.051   3.107   4.625  1.00  1.170          H  
ATOM   1010  HE1 HIS A  62      16.139   6.863   2.690  1.00  1.170          H  
ATOM   1011  N   GLY A  63      20.211   3.749   8.502  1.00  0.660          N  
ATOM   1012  CA  GLY A  63      20.825   3.845   9.827  1.00  0.700          C  
ATOM   1013  C   GLY A  63      19.833   4.067  10.973  1.00  0.670          C  
ATOM   1014  O   GLY A  63      20.182   4.683  11.983  1.00  0.750          O  
ATOM   1015  H   GLY A  63      20.102   2.838   8.076  1.00  0.790          H  
ATOM   1016 1HA  GLY A  63      21.384   2.928  10.017  1.00  0.840          H  
ATOM   1017 2HA  GLY A  63      21.551   4.655   9.821  1.00  0.840          H  
ATOM   1018  N   MET A  64      18.603   3.587  10.814  1.00  0.590          N  
ATOM   1019  CA  MET A  64      17.556   3.765  11.815  1.00  0.600          C  
ATOM   1020  C   MET A  64      17.682   2.718  12.910  1.00  0.600          C  
ATOM   1021  O   MET A  64      18.368   1.709  12.721  1.00  0.590          O  
ATOM   1022  CB  MET A  64      16.204   3.616  11.179  1.00  0.840          C  
ATOM   1023  CG  MET A  64      15.950   4.513   9.977  1.00  0.840          C  
ATOM   1024  SD  MET A  64      15.961   6.220  10.306  1.00  0.840          S  
ATOM   1025  CE  MET A  64      14.408   6.414  11.118  1.00  0.840          C  
ATOM   1026  H   MET A  64      18.371   3.063   9.970  1.00  0.710          H  
ATOM   1027  HA  MET A  64      17.651   4.753  12.271  1.00  0.720          H  
ATOM   1028 1HB  MET A  64      16.049   2.582  10.901  1.00  1.000          H  
ATOM   1029 2HB  MET A  64      15.510   3.851  11.941  1.00  1.000          H  
ATOM   1030 1HG  MET A  64      16.700   4.318   9.245  1.00  1.000          H  
ATOM   1031 2HG  MET A  64      14.991   4.272   9.558  1.00  1.000          H  
ATOM   1032 1HE  MET A  64      14.277   7.447  11.398  1.00  1.000          H  
ATOM   1033 2HE  MET A  64      13.610   6.111  10.439  1.00  1.000          H  
ATOM   1034 3HE  MET A  64      14.376   5.806  12.011  1.00  1.000          H  
ATOM   1035  N   SER A  65      17.035   2.946  14.055  1.00  0.710          N  
ATOM   1036  CA  SER A  65      17.088   1.964  15.139  1.00  0.740          C  
ATOM   1037  C   SER A  65      15.810   1.150  15.186  1.00  0.640          C  
ATOM   1038  O   SER A  65      14.762   1.657  15.578  1.00  0.570          O  
ATOM   1039  CB  SER A  65      17.317   2.649  16.471  1.00  1.020          C  
ATOM   1040  OG  SER A  65      17.287   1.716  17.526  1.00  1.020          O  
ATOM   1041  H   SER A  65      16.458   3.801  14.165  1.00  0.850          H  
ATOM   1042  HA  SER A  65      17.921   1.287  14.954  1.00  0.890          H  
ATOM   1043 1HB  SER A  65      18.280   3.158  16.455  1.00  1.230          H  
ATOM   1044 2HB  SER A  65      16.549   3.407  16.623  1.00  1.230          H  
ATOM   1045  HG  SER A  65      17.547   2.199  18.318  1.00  1.230          H  
ATOM   1046  N   GLY A  66      15.889  -0.137  14.848  1.00  0.760          N  
ATOM   1047  CA  GLY A  66      14.676  -0.955  14.747  1.00  0.780          C  
ATOM   1048  C   GLY A  66      13.811  -0.936  16.007  1.00  0.790          C  
ATOM   1049  O   GLY A  66      12.579  -0.890  15.918  1.00  0.780          O  
ATOM   1050  H   GLY A  66      16.788  -0.521  14.586  1.00  0.910          H  
ATOM   1051 1HA  GLY A  66      14.091  -0.618  13.902  1.00  0.940          H  
ATOM   1052 2HA  GLY A  66      14.965  -1.983  14.530  1.00  0.940          H  
ATOM   1053  N   ASP A  67      14.456  -0.885  17.170  1.00  0.870          N  
ATOM   1054  CA  ASP A  67      13.793  -0.870  18.472  1.00  0.970          C  
ATOM   1055  C   ASP A  67      12.898   0.351  18.689  1.00  0.890          C  
ATOM   1056  O   ASP A  67      12.034   0.345  19.572  1.00  1.010          O  
ATOM   1057  CB  ASP A  67      14.836  -0.897  19.590  1.00  1.320          C  
ATOM   1058  CG  ASP A  67      15.571  -2.238  19.730  1.00  1.320          C  
ATOM   1059  OD1 ASP A  67      15.147  -3.218  19.163  1.00  1.320          O  
ATOM   1060  OD2 ASP A  67      16.566  -2.255  20.410  1.00  1.320          O  
ATOM   1061  H   ASP A  67      15.466  -0.929  17.151  1.00  1.040          H  
ATOM   1062  HA  ASP A  67      13.173  -1.762  18.545  1.00  1.160          H  
ATOM   1063 1HB  ASP A  67      15.573  -0.112  19.406  1.00  1.580          H  
ATOM   1064 2HB  ASP A  67      14.349  -0.665  20.537  1.00  1.580          H  
ATOM   1065  N   LEU A  68      13.182   1.431  17.966  1.00  0.760          N  
ATOM   1066  CA  LEU A  68      12.467   2.683  18.081  1.00  0.790          C  
ATOM   1067  C   LEU A  68      11.631   2.998  16.861  1.00  0.700          C  
ATOM   1068  O   LEU A  68      11.190   4.146  16.711  1.00  0.810          O  
ATOM   1069  CB  LEU A  68      13.468   3.821  18.286  1.00  1.090          C  
ATOM   1070  CG  LEU A  68      14.332   3.753  19.563  1.00  1.090          C  
ATOM   1071  CD1 LEU A  68      15.353   4.858  19.512  1.00  1.090          C  
ATOM   1072  CD2 LEU A  68      13.451   3.910  20.807  1.00  1.090          C  
ATOM   1073  H   LEU A  68      13.886   1.369  17.226  1.00  0.910          H  
ATOM   1074  HA  LEU A  68      11.789   2.616  18.925  1.00  0.950          H  
ATOM   1075 1HB  LEU A  68      14.144   3.827  17.423  1.00  1.310          H  
ATOM   1076 2HB  LEU A  68      12.926   4.762  18.298  1.00  1.310          H  
ATOM   1077  HG  LEU A  68      14.856   2.798  19.602  1.00  1.310          H  
ATOM   1078 1HD1 LEU A  68      15.978   4.820  20.403  1.00  1.310          H  
ATOM   1079 2HD1 LEU A  68      15.977   4.742  18.627  1.00  1.310          H  
ATOM   1080 3HD1 LEU A  68      14.848   5.796  19.469  1.00  1.310          H  
ATOM   1081 1HD2 LEU A  68      14.077   3.872  21.698  1.00  1.310          H  
ATOM   1082 2HD2 LEU A  68      12.931   4.870  20.769  1.00  1.310          H  
ATOM   1083 3HD2 LEU A  68      12.720   3.106  20.861  1.00  1.310          H  
ATOM   1084  N   LEU A  69      11.419   2.024  15.966  1.00  0.620          N  
ATOM   1085  CA  LEU A  69      10.648   2.343  14.776  1.00  0.520          C  
ATOM   1086  C   LEU A  69       9.141   2.146  14.884  1.00  0.480          C  
ATOM   1087  O   LEU A  69       8.624   1.129  15.383  1.00  0.630          O  
ATOM   1088  CB  LEU A  69      11.152   1.576  13.542  1.00  0.770          C  
ATOM   1089  CG  LEU A  69      12.531   1.884  12.947  1.00  0.770          C  
ATOM   1090  CD1 LEU A  69      12.818   0.903  11.800  1.00  0.770          C  
ATOM   1091  CD2 LEU A  69      12.555   3.291  12.427  1.00  0.770          C  
ATOM   1092  H   LEU A  69      11.795   1.079  16.102  1.00  0.740          H  
ATOM   1093  HA  LEU A  69      10.796   3.391  14.585  1.00  0.620          H  
ATOM   1094 1HB  LEU A  69      11.213   0.538  13.834  1.00  0.920          H  
ATOM   1095 2HB  LEU A  69      10.426   1.701  12.756  1.00  0.920          H  
ATOM   1096  HG  LEU A  69      13.287   1.759  13.695  1.00  0.920          H  
ATOM   1097 1HD1 LEU A  69      13.802   1.114  11.393  1.00  0.920          H  
ATOM   1098 2HD1 LEU A  69      12.792  -0.118  12.162  1.00  0.920          H  
ATOM   1099 3HD1 LEU A  69      12.073   1.018  11.030  1.00  0.920          H  
ATOM   1100 1HD2 LEU A  69      13.483   3.489  12.002  1.00  0.920          H  
ATOM   1101 2HD2 LEU A  69      11.794   3.426  11.677  1.00  0.920          H  
ATOM   1102 3HD2 LEU A  69      12.395   3.978  13.235  1.00  0.920          H  
ATOM   1103  N   TYR A  70       8.471   3.181  14.385  1.00  0.390          N  
ATOM   1104  CA  TYR A  70       7.028   3.358  14.291  1.00  0.360          C  
ATOM   1105  C   TYR A  70       6.699   3.742  12.861  1.00  0.310          C  
ATOM   1106  O   TYR A  70       7.566   4.232  12.124  1.00  0.350          O  
ATOM   1107  CB  TYR A  70       6.572   4.468  15.252  1.00  0.520          C  
ATOM   1108  CG  TYR A  70       6.841   4.185  16.741  1.00  0.520          C  
ATOM   1109  CD1 TYR A  70       8.122   4.273  17.210  1.00  0.520          C  
ATOM   1110  CD2 TYR A  70       5.821   3.894  17.628  1.00  0.520          C  
ATOM   1111  CE1 TYR A  70       8.432   4.032  18.509  1.00  0.520          C  
ATOM   1112  CE2 TYR A  70       6.128   3.661  18.962  1.00  0.520          C  
ATOM   1113  CZ  TYR A  70       7.450   3.722  19.390  1.00  0.520          C  
ATOM   1114  OH  TYR A  70       7.801   3.486  20.702  1.00  0.520          O  
ATOM   1115  H   TYR A  70       9.052   3.966  14.064  1.00  0.470          H  
ATOM   1116  HA  TYR A  70       6.527   2.421  14.511  1.00  0.430          H  
ATOM   1117 1HB  TYR A  70       7.090   5.382  14.975  1.00  0.620          H  
ATOM   1118 2HB  TYR A  70       5.502   4.645  15.123  1.00  0.620          H  
ATOM   1119  HD1 TYR A  70       8.910   4.537  16.525  1.00  0.620          H  
ATOM   1120  HD2 TYR A  70       4.785   3.845  17.287  1.00  0.620          H  
ATOM   1121  HE1 TYR A  70       9.466   4.100  18.841  1.00  0.620          H  
ATOM   1122  HE2 TYR A  70       5.333   3.426  19.670  1.00  0.620          H  
ATOM   1123  HH  TYR A  70       6.993   3.355  21.239  1.00  0.620          H  
ATOM   1124  N   VAL A  71       5.457   3.540  12.448  1.00  0.290          N  
ATOM   1125  CA  VAL A  71       5.120   3.924  11.087  1.00  0.330          C  
ATOM   1126  C   VAL A  71       4.784   5.419  10.996  1.00  0.420          C  
ATOM   1127  O   VAL A  71       3.775   5.893  11.532  1.00  0.510          O  
ATOM   1128  CB  VAL A  71       3.957   3.058  10.587  1.00  0.450          C  
ATOM   1129  CG1 VAL A  71       3.586   3.478   9.150  1.00  0.450          C  
ATOM   1130  CG2 VAL A  71       4.358   1.561  10.695  1.00  0.450          C  
ATOM   1131  H   VAL A  71       4.755   3.125  13.074  1.00  0.350          H  
ATOM   1132  HA  VAL A  71       5.977   3.739  10.453  1.00  0.400          H  
ATOM   1133  HB  VAL A  71       3.091   3.228  11.219  1.00  0.540          H  
ATOM   1134 1HG1 VAL A  71       2.764   2.893   8.782  1.00  0.540          H  
ATOM   1135 2HG1 VAL A  71       3.311   4.527   9.115  1.00  0.540          H  
ATOM   1136 3HG1 VAL A  71       4.440   3.331   8.524  1.00  0.540          H  
ATOM   1137 1HG2 VAL A  71       3.545   0.936  10.376  1.00  0.540          H  
ATOM   1138 2HG2 VAL A  71       5.222   1.374  10.076  1.00  0.540          H  
ATOM   1139 3HG2 VAL A  71       4.597   1.318  11.734  1.00  0.540          H  
ATOM   1140  N   PHE A  72       5.653   6.143  10.286  1.00  0.500          N  
ATOM   1141  CA  PHE A  72       5.618   7.594  10.091  1.00  0.660          C  
ATOM   1142  C   PHE A  72       4.401   7.950   9.264  1.00  0.580          C  
ATOM   1143  O   PHE A  72       3.645   8.872   9.563  1.00  0.630          O  
ATOM   1144  CB  PHE A  72       6.892   8.042   9.355  1.00  0.860          C  
ATOM   1145  CG  PHE A  72       7.093   9.511   9.146  1.00  0.860          C  
ATOM   1146  CD1 PHE A  72       7.679  10.279  10.126  1.00  0.860          C  
ATOM   1147  CD2 PHE A  72       6.706  10.128   7.973  1.00  0.860          C  
ATOM   1148  CE1 PHE A  72       7.895  11.615   9.945  1.00  0.860          C  
ATOM   1149  CE2 PHE A  72       6.898  11.483   7.797  1.00  0.860          C  
ATOM   1150  CZ  PHE A  72       7.496  12.227   8.791  1.00  0.860          C  
ATOM   1151  H   PHE A  72       6.401   5.630   9.823  1.00  0.600          H  
ATOM   1152  HA  PHE A  72       5.556   8.085  11.062  1.00  0.790          H  
ATOM   1153 1HB  PHE A  72       7.751   7.660   9.889  1.00  1.030          H  
ATOM   1154 2HB  PHE A  72       6.906   7.591   8.392  1.00  1.030          H  
ATOM   1155  HD1 PHE A  72       7.979   9.812  11.051  1.00  1.030          H  
ATOM   1156  HD2 PHE A  72       6.241   9.537   7.189  1.00  1.030          H  
ATOM   1157  HE1 PHE A  72       8.366  12.190  10.728  1.00  1.030          H  
ATOM   1158  HE2 PHE A  72       6.582  11.965   6.873  1.00  1.030          H  
ATOM   1159  HZ  PHE A  72       7.650  13.293   8.656  1.00  1.030          H  
ATOM   1160  N   GLU A  73       4.252   7.196   8.187  1.00  0.510          N  
ATOM   1161  CA  GLU A  73       3.193   7.405   7.214  1.00  0.490          C  
ATOM   1162  C   GLU A  73       2.863   6.105   6.489  1.00  0.430          C  
ATOM   1163  O   GLU A  73       3.705   5.207   6.362  1.00  0.420          O  
ATOM   1164  CB  GLU A  73       3.601   8.522   6.232  1.00  0.690          C  
ATOM   1165  CG  GLU A  73       2.578   8.925   5.169  1.00  0.690          C  
ATOM   1166  CD  GLU A  73       1.258   9.407   5.723  1.00  0.690          C  
ATOM   1167  OE1 GLU A  73       0.487   8.567   6.138  1.00  0.690          O  
ATOM   1168  OE2 GLU A  73       1.015  10.592   5.718  1.00  0.690          O  
ATOM   1169  H   GLU A  73       4.937   6.446   8.062  1.00  0.610          H  
ATOM   1170  HA  GLU A  73       2.308   7.752   7.726  1.00  0.590          H  
ATOM   1171 1HB  GLU A  73       3.858   9.419   6.795  1.00  0.830          H  
ATOM   1172 2HB  GLU A  73       4.469   8.217   5.699  1.00  0.830          H  
ATOM   1173 1HG  GLU A  73       3.012   9.736   4.589  1.00  0.830          H  
ATOM   1174 2HG  GLU A  73       2.427   8.098   4.491  1.00  0.830          H  
ATOM   1175  N   CYS A  74       1.644   6.026   5.985  1.00  0.410          N  
ATOM   1176  CA  CYS A  74       1.217   4.920   5.147  1.00  0.420          C  
ATOM   1177  C   CYS A  74       0.118   5.450   4.260  1.00  0.500          C  
ATOM   1178  O   CYS A  74      -0.912   5.945   4.732  1.00  0.610          O  
ATOM   1179  CB  CYS A  74       0.699   3.687   5.937  1.00  0.580          C  
ATOM   1180  SG  CYS A  74       0.279   2.186   4.872  1.00  0.580          S  
ATOM   1181  H   CYS A  74       1.010   6.821   6.135  1.00  0.490          H  
ATOM   1182  HA  CYS A  74       2.047   4.604   4.536  1.00  0.500          H  
ATOM   1183 1HB  CYS A  74       1.441   3.384   6.676  1.00  0.700          H  
ATOM   1184 2HB  CYS A  74      -0.208   3.953   6.464  1.00  0.700          H  
ATOM   1185  N   VAL A  75       0.325   5.323   2.960  1.00  0.470          N  
ATOM   1186  CA  VAL A  75      -0.675   5.778   2.009  1.00  0.530          C  
ATOM   1187  C   VAL A  75      -1.024   4.701   1.008  1.00  0.470          C  
ATOM   1188  O   VAL A  75      -0.263   3.748   0.795  1.00  0.530          O  
ATOM   1189  CB  VAL A  75      -0.214   7.049   1.259  1.00  0.720          C  
ATOM   1190  CG1 VAL A  75       0.017   8.178   2.251  1.00  0.720          C  
ATOM   1191  CG2 VAL A  75       1.067   6.757   0.487  1.00  0.720          C  
ATOM   1192  H   VAL A  75       1.206   4.887   2.667  1.00  0.560          H  
ATOM   1193  HA  VAL A  75      -1.583   6.027   2.559  1.00  0.640          H  
ATOM   1194  HB  VAL A  75      -0.998   7.363   0.567  1.00  0.860          H  
ATOM   1195 1HG1 VAL A  75       0.328   9.079   1.725  1.00  0.860          H  
ATOM   1196 2HG1 VAL A  75      -0.902   8.380   2.801  1.00  0.860          H  
ATOM   1197 3HG1 VAL A  75       0.787   7.892   2.947  1.00  0.860          H  
ATOM   1198 1HG2 VAL A  75       1.389   7.651  -0.042  1.00  0.860          H  
ATOM   1199 2HG2 VAL A  75       1.832   6.461   1.198  1.00  0.860          H  
ATOM   1200 3HG2 VAL A  75       0.902   5.955  -0.236  1.00  0.860          H  
ATOM   1201  N   ALA A  76      -2.151   4.905   0.336  1.00  0.460          N  
ATOM   1202  CA  ALA A  76      -2.591   4.021  -0.721  1.00  0.520          C  
ATOM   1203  C   ALA A  76      -3.142   4.869  -1.844  1.00  0.510          C  
ATOM   1204  O   ALA A  76      -4.130   5.587  -1.675  1.00  0.550          O  
ATOM   1205  CB  ALA A  76      -3.662   3.065  -0.207  1.00  0.700          C  
ATOM   1206  H   ALA A  76      -2.718   5.709   0.562  1.00  0.550          H  
ATOM   1207  HA  ALA A  76      -1.735   3.466  -1.096  1.00  0.620          H  
ATOM   1208 1HB  ALA A  76      -3.981   2.416  -1.017  1.00  0.840          H  
ATOM   1209 2HB  ALA A  76      -3.272   2.468   0.608  1.00  0.840          H  
ATOM   1210 3HB  ALA A  76      -4.502   3.641   0.147  1.00  0.840          H  
ATOM   1211  N   ASN A  77      -2.487   4.786  -2.988  1.00  0.560          N  
ATOM   1212  CA  ASN A  77      -2.849   5.569  -4.151  1.00  0.630          C  
ATOM   1213  C   ASN A  77      -3.519   4.703  -5.205  1.00  0.570          C  
ATOM   1214  O   ASN A  77      -3.260   3.498  -5.294  1.00  0.530          O  
ATOM   1215  CB  ASN A  77      -1.616   6.253  -4.706  1.00  0.850          C  
ATOM   1216  CG  ASN A  77      -1.007   7.240  -3.726  1.00  0.850          C  
ATOM   1217  OD1 ASN A  77      -1.711   7.966  -3.013  1.00  0.850          O  
ATOM   1218  ND2 ASN A  77       0.304   7.280  -3.687  1.00  0.850          N  
ATOM   1219  H   ASN A  77      -1.678   4.163  -3.027  1.00  0.670          H  
ATOM   1220  HA  ASN A  77      -3.567   6.332  -3.851  1.00  0.760          H  
ATOM   1221 1HB  ASN A  77      -0.873   5.505  -4.945  1.00  1.020          H  
ATOM   1222 2HB  ASN A  77      -1.868   6.770  -5.632  1.00  1.020          H  
ATOM   1223 1HD2 ASN A  77       0.766   7.914  -3.066  1.00  1.020          H  
ATOM   1224 2HD2 ASN A  77       0.847   6.687  -4.280  1.00  1.020          H  
ATOM   1225  N   GLN A  78      -4.363   5.312  -6.030  1.00  0.620          N  
ATOM   1226  CA  GLN A  78      -4.955   4.598  -7.156  1.00  0.610          C  
ATOM   1227  C   GLN A  78      -3.892   4.262  -8.191  1.00  0.620          C  
ATOM   1228  O   GLN A  78      -3.078   5.120  -8.537  1.00  0.670          O  
ATOM   1229  CB  GLN A  78      -6.055   5.441  -7.808  1.00  0.860          C  
ATOM   1230  CG  GLN A  78      -6.761   4.749  -8.959  1.00  0.860          C  
ATOM   1231  CD  GLN A  78      -7.875   5.551  -9.526  1.00  0.860          C  
ATOM   1232  OE1 GLN A  78      -8.603   6.230  -8.798  1.00  0.860          O  
ATOM   1233  NE2 GLN A  78      -8.030   5.490 -10.841  1.00  0.860          N  
ATOM   1234  H   GLN A  78      -4.570   6.292  -5.891  1.00  0.740          H  
ATOM   1235  HA  GLN A  78      -5.383   3.663  -6.799  1.00  0.730          H  
ATOM   1236 1HB  GLN A  78      -6.803   5.704  -7.062  1.00  1.030          H  
ATOM   1237 2HB  GLN A  78      -5.626   6.366  -8.190  1.00  1.030          H  
ATOM   1238 1HG  GLN A  78      -6.046   4.599  -9.759  1.00  1.030          H  
ATOM   1239 2HG  GLN A  78      -7.149   3.789  -8.626  1.00  1.030          H  
ATOM   1240 1HE2 GLN A  78      -8.756   6.011 -11.287  1.00  1.030          H  
ATOM   1241 2HE2 GLN A  78      -7.417   4.917 -11.400  1.00  1.030          H  
ATOM   1242  N   GLY A  79      -3.898   3.028  -8.690  1.00  0.600          N  
ATOM   1243  CA  GLY A  79      -2.966   2.619  -9.725  1.00  0.650          C  
ATOM   1244  C   GLY A  79      -3.733   2.478 -11.041  1.00  0.700          C  
ATOM   1245  O   GLY A  79      -4.885   2.902 -11.126  1.00  0.710          O  
ATOM   1246  H   GLY A  79      -4.580   2.336  -8.371  1.00  0.720          H  
ATOM   1247 1HA  GLY A  79      -2.176   3.363  -9.812  1.00  0.780          H  
ATOM   1248 2HA  GLY A  79      -2.513   1.669  -9.444  1.00  0.780          H  
ATOM   1249  N   PRO A  80      -3.105   1.926 -12.090  1.00  0.740          N  
ATOM   1250  CA  PRO A  80      -3.676   1.685 -13.410  1.00  0.790          C  
ATOM   1251  C   PRO A  80      -4.886   0.753 -13.343  1.00  0.770          C  
ATOM   1252  O   PRO A  80      -4.927  -0.137 -12.481  1.00  0.720          O  
ATOM   1253  CB  PRO A  80      -2.509   1.020 -14.156  1.00  1.190          C  
ATOM   1254  CG  PRO A  80      -1.259   1.513 -13.445  1.00  1.190          C  
ATOM   1255  CD  PRO A  80      -1.654   1.642 -11.995  1.00  1.190          C  
ATOM   1256  HA  PRO A  80      -3.949   2.642 -13.873  1.00  0.950          H  
ATOM   1257 1HB  PRO A  80      -2.619  -0.075 -14.123  1.00  1.420          H  
ATOM   1258 2HB  PRO A  80      -2.535   1.307 -15.218  1.00  1.420          H  
ATOM   1259 1HG  PRO A  80      -0.437   0.794 -13.594  1.00  1.420          H  
ATOM   1260 2HG  PRO A  80      -0.927   2.467 -13.882  1.00  1.420          H  
ATOM   1261 1HD  PRO A  80      -1.455   0.712 -11.456  1.00  1.420          H  
ATOM   1262 2HD  PRO A  80      -1.107   2.487 -11.567  1.00  1.420          H  
ATOM   1263  N   SER A  81      -5.846   0.972 -14.254  1.00  0.810          N  
ATOM   1264  CA  SER A  81      -7.052   0.149 -14.389  1.00  0.800          C  
ATOM   1265  C   SER A  81      -6.707  -1.247 -14.894  1.00  0.810          C  
ATOM   1266  O   SER A  81      -5.798  -1.408 -15.713  1.00  1.070          O  
ATOM   1267  CB  SER A  81      -8.022   0.786 -15.373  1.00  1.120          C  
ATOM   1268  OG  SER A  81      -8.468   2.041 -14.929  1.00  1.120          O  
ATOM   1269  H   SER A  81      -5.740   1.742 -14.899  1.00  0.970          H  
ATOM   1270  HA  SER A  81      -7.533   0.061 -13.418  1.00  0.960          H  
ATOM   1271 1HB  SER A  81      -7.537   0.891 -16.341  1.00  1.350          H  
ATOM   1272 2HB  SER A  81      -8.877   0.121 -15.508  1.00  1.350          H  
ATOM   1273  HG  SER A  81      -9.077   2.356 -15.604  1.00  1.350          H  
ATOM   1274  N   MET A  82      -7.451  -2.253 -14.443  1.00  0.660          N  
ATOM   1275  CA  MET A  82      -7.263  -3.617 -14.920  1.00  0.650          C  
ATOM   1276  C   MET A  82      -8.408  -4.123 -15.799  1.00  0.560          C  
ATOM   1277  O   MET A  82      -9.533  -4.368 -15.338  1.00  0.870          O  
ATOM   1278  CB  MET A  82      -7.072  -4.570 -13.750  1.00  0.910          C  
ATOM   1279  CG  MET A  82      -5.823  -4.316 -12.928  1.00  0.910          C  
ATOM   1280  SD  MET A  82      -5.580  -5.568 -11.646  1.00  0.910          S  
ATOM   1281  CE  MET A  82      -6.667  -5.115 -10.312  1.00  0.910          C  
ATOM   1282  H   MET A  82      -8.174  -2.056 -13.759  1.00  0.790          H  
ATOM   1283  HA  MET A  82      -6.359  -3.640 -15.527  1.00  0.780          H  
ATOM   1284 1HB  MET A  82      -7.928  -4.494 -13.091  1.00  1.100          H  
ATOM   1285 2HB  MET A  82      -7.032  -5.594 -14.121  1.00  1.100          H  
ATOM   1286 1HG  MET A  82      -4.952  -4.305 -13.580  1.00  1.100          H  
ATOM   1287 2HG  MET A  82      -5.899  -3.336 -12.450  1.00  1.100          H  
ATOM   1288 1HE  MET A  82      -6.586  -5.839  -9.506  1.00  1.100          H  
ATOM   1289 2HE  MET A  82      -6.381  -4.162  -9.944  1.00  1.100          H  
ATOM   1290 3HE  MET A  82      -7.684  -5.082 -10.660  1.00  1.100          H  
ATOM   1291  N   LYS A  83      -8.104  -4.350 -17.074  1.00  0.760          N  
ATOM   1292  CA  LYS A  83      -9.114  -4.789 -18.037  1.00  0.860          C  
ATOM   1293  C   LYS A  83      -9.301  -6.299 -18.022  1.00  1.050          C  
ATOM   1294  O   LYS A  83      -8.778  -7.023 -18.882  1.00  1.650          O  
ATOM   1295  CB  LYS A  83      -8.756  -4.319 -19.445  1.00  1.160          C  
ATOM   1296  CG  LYS A  83      -8.791  -2.811 -19.620  1.00  1.160          C  
ATOM   1297  CD  LYS A  83      -8.435  -2.411 -21.046  1.00  1.160          C  
ATOM   1298  CE  LYS A  83      -8.467  -0.896 -21.230  1.00  1.160          C  
ATOM   1299  NZ  LYS A  83      -8.099  -0.496 -22.620  1.00  1.160          N  
ATOM   1300  H   LYS A  83      -7.157  -4.171 -17.385  1.00  0.910          H  
ATOM   1301  HA  LYS A  83     -10.070  -4.340 -17.758  1.00  1.030          H  
ATOM   1302 1HB  LYS A  83      -7.754  -4.665 -19.698  1.00  1.400          H  
ATOM   1303 2HB  LYS A  83      -9.444  -4.763 -20.164  1.00  1.400          H  
ATOM   1304 1HG  LYS A  83      -9.792  -2.447 -19.381  1.00  1.400          H  
ATOM   1305 2HG  LYS A  83      -8.084  -2.349 -18.930  1.00  1.400          H  
ATOM   1306 1HD  LYS A  83      -7.436  -2.778 -21.287  1.00  1.400          H  
ATOM   1307 2HD  LYS A  83      -9.146  -2.867 -21.736  1.00  1.400          H  
ATOM   1308 1HE  LYS A  83      -9.470  -0.532 -21.013  1.00  1.400          H  
ATOM   1309 2HE  LYS A  83      -7.766  -0.437 -20.533  1.00  1.400          H  
ATOM   1310 1HZ  LYS A  83      -8.132   0.511 -22.701  1.00  1.400          H  
ATOM   1311 2HZ  LYS A  83      -7.164  -0.818 -22.829  1.00  1.400          H  
ATOM   1312 3HZ  LYS A  83      -8.749  -0.906 -23.275  1.00  1.400          H  
ATOM   1313  N   ARG A  84     -10.034  -6.796 -17.037  1.00  0.760          N  
ATOM   1314  CA  ARG A  84     -10.164  -8.232 -16.874  1.00  1.000          C  
ATOM   1315  C   ARG A  84     -11.176  -8.831 -17.829  1.00  1.060          C  
ATOM   1316  O   ARG A  84     -12.326  -9.092 -17.471  1.00  0.870          O  
ATOM   1317  CB  ARG A  84     -10.478  -8.596 -15.434  1.00  1.300          C  
ATOM   1318  CG  ARG A  84      -9.339  -8.295 -14.490  1.00  1.300          C  
ATOM   1319  CD  ARG A  84      -9.632  -8.667 -13.105  1.00  1.300          C  
ATOM   1320  NE  ARG A  84      -8.448  -8.499 -12.279  1.00  1.300          N  
ATOM   1321  CZ  ARG A  84      -8.337  -8.805 -10.974  1.00  1.300          C  
ATOM   1322  NH1 ARG A  84      -9.361  -9.283 -10.298  1.00  1.300          N  
ATOM   1323  NH2 ARG A  84      -7.170  -8.629 -10.388  1.00  1.300          N  
ATOM   1324  H   ARG A  84     -10.505  -6.163 -16.372  1.00  0.910          H  
ATOM   1325  HA  ARG A  84      -9.197  -8.680 -17.101  1.00  1.200          H  
ATOM   1326 1HB  ARG A  84     -11.343  -8.057 -15.088  1.00  1.560          H  
ATOM   1327 2HB  ARG A  84     -10.705  -9.659 -15.367  1.00  1.560          H  
ATOM   1328 1HG  ARG A  84      -8.448  -8.831 -14.810  1.00  1.560          H  
ATOM   1329 2HG  ARG A  84      -9.139  -7.220 -14.509  1.00  1.560          H  
ATOM   1330 1HD  ARG A  84     -10.421  -8.023 -12.722  1.00  1.560          H  
ATOM   1331 2HD  ARG A  84      -9.946  -9.709 -13.061  1.00  1.560          H  
ATOM   1332  HE  ARG A  84      -7.615  -8.154 -12.741  1.00  1.560          H  
ATOM   1333 1HH1 ARG A  84     -10.250  -9.424 -10.752  1.00  1.560          H  
ATOM   1334 2HH1 ARG A  84      -9.258  -9.511  -9.321  1.00  1.560          H  
ATOM   1335 1HH2 ARG A  84      -6.396  -8.269 -10.935  1.00  1.560          H  
ATOM   1336 2HH2 ARG A  84      -7.034  -8.866  -9.418  1.00  1.560          H  
ATOM   1337  N   THR A  85     -10.723  -9.012 -19.060  1.00  1.440          N  
ATOM   1338  CA  THR A  85     -11.533  -9.563 -20.137  1.00  1.540          C  
ATOM   1339  C   THR A  85     -11.991 -10.978 -19.784  1.00  1.690          C  
ATOM   1340  O   THR A  85     -11.188 -11.825 -19.385  1.00  1.990          O  
ATOM   1341  CB  THR A  85     -10.755  -9.592 -21.477  1.00  2.120          C  
ATOM   1342  OG1 THR A  85     -10.302  -8.267 -21.812  1.00  2.120          O  
ATOM   1343  CG2 THR A  85     -11.694 -10.068 -22.594  1.00  2.120          C  
ATOM   1344  H   THR A  85      -9.769  -8.696 -19.228  1.00  1.730          H  
ATOM   1345  HA  THR A  85     -12.417  -8.960 -20.265  1.00  1.850          H  
ATOM   1346  HB  THR A  85      -9.900 -10.260 -21.401  1.00  2.540          H  
ATOM   1347  HG1 THR A  85      -9.599  -8.005 -21.207  1.00  2.540          H  
ATOM   1348 1HG2 THR A  85     -11.153 -10.072 -23.537  1.00  2.540          H  
ATOM   1349 2HG2 THR A  85     -12.055 -11.074 -22.390  1.00  2.540          H  
ATOM   1350 3HG2 THR A  85     -12.545  -9.388 -22.666  1.00  2.540          H  
ATOM   1351  N   ILE A  86     -13.288 -11.219 -19.953  1.00  1.560          N  
ATOM   1352  CA  ILE A  86     -13.931 -12.500 -19.701  1.00  1.770          C  
ATOM   1353  C   ILE A  86     -14.532 -13.049 -20.996  1.00  1.740          C  
ATOM   1354  O   ILE A  86     -15.252 -12.351 -21.719  1.00  1.690          O  
ATOM   1355  CB  ILE A  86     -15.027 -12.363 -18.608  1.00  2.390          C  
ATOM   1356  CG1 ILE A  86     -14.382 -11.880 -17.282  1.00  2.390          C  
ATOM   1357  CG2 ILE A  86     -15.751 -13.702 -18.409  1.00  2.390          C  
ATOM   1358  CD1 ILE A  86     -15.365 -11.447 -16.199  1.00  2.390          C  
ATOM   1359  H   ILE A  86     -13.860 -10.443 -20.278  1.00  1.870          H  
ATOM   1360  HA  ILE A  86     -13.180 -13.204 -19.347  1.00  2.120          H  
ATOM   1361  HB  ILE A  86     -15.748 -11.601 -18.916  1.00  2.870          H  
ATOM   1362 1HG1 ILE A  86     -13.755 -12.676 -16.889  1.00  2.870          H  
ATOM   1363 2HG1 ILE A  86     -13.757 -11.034 -17.500  1.00  2.870          H  
ATOM   1364 1HG2 ILE A  86     -16.515 -13.609 -17.657  1.00  2.870          H  
ATOM   1365 2HG2 ILE A  86     -16.219 -14.006 -19.330  1.00  2.870          H  
ATOM   1366 3HG2 ILE A  86     -15.037 -14.463 -18.098  1.00  2.870          H  
ATOM   1367 1HD1 ILE A  86     -14.803 -11.113 -15.326  1.00  2.870          H  
ATOM   1368 2HD1 ILE A  86     -15.973 -10.625 -16.573  1.00  2.870          H  
ATOM   1369 3HD1 ILE A  86     -16.005 -12.269 -15.911  1.00  2.870          H  
ATOM   1370  N   ALA A  87     -14.183 -14.293 -21.326  1.00  1.960          N  
ATOM   1371  CA  ALA A  87     -14.736 -14.956 -22.508  1.00  2.000          C  
ATOM   1372  C   ALA A  87     -16.226 -15.191 -22.304  1.00  1.890          C  
ATOM   1373  O   ALA A  87     -16.651 -15.489 -21.188  1.00  2.220          O  
ATOM   1374  CB  ALA A  87     -14.029 -16.274 -22.761  1.00  2.780          C  
ATOM   1375  H   ALA A  87     -13.556 -14.800 -20.717  1.00  2.350          H  
ATOM   1376  HA  ALA A  87     -14.608 -14.300 -23.370  1.00  2.400          H  
ATOM   1377 1HB  ALA A  87     -14.456 -16.743 -23.648  1.00  3.340          H  
ATOM   1378 2HB  ALA A  87     -12.968 -16.094 -22.919  1.00  3.340          H  
ATOM   1379 3HB  ALA A  87     -14.166 -16.928 -21.902  1.00  3.340          H  
ATOM   1380  N   ARG A  88     -17.019 -15.109 -23.366  1.00  1.830          N  
ATOM   1381  CA  ARG A  88     -18.448 -15.379 -23.233  1.00  2.000          C  
ATOM   1382  C   ARG A  88     -18.957 -16.346 -24.309  1.00  1.900          C  
ATOM   1383  O   ARG A  88     -18.214 -16.800 -25.196  1.00  2.050          O  
ATOM   1384  CB  ARG A  88     -19.276 -14.091 -23.210  1.00  2.730          C  
ATOM   1385  CG  ARG A  88     -18.927 -13.066 -22.058  1.00  2.730          C  
ATOM   1386  CD  ARG A  88     -19.346 -13.474 -20.711  1.00  2.730          C  
ATOM   1387  NE  ARG A  88     -18.998 -12.437 -19.730  1.00  2.730          N  
ATOM   1388  CZ  ARG A  88     -19.145 -12.550 -18.392  1.00  2.730          C  
ATOM   1389  NH1 ARG A  88     -19.619 -13.663 -17.865  1.00  2.730          N  
ATOM   1390  NH2 ARG A  88     -18.805 -11.538 -17.611  1.00  2.730          N  
ATOM   1391  H   ARG A  88     -16.636 -14.843 -24.279  1.00  2.200          H  
ATOM   1392  HA  ARG A  88     -18.609 -15.868 -22.275  1.00  2.400          H  
ATOM   1393 1HB  ARG A  88     -19.165 -13.577 -24.151  1.00  3.280          H  
ATOM   1394 2HB  ARG A  88     -20.328 -14.335 -23.108  1.00  3.280          H  
ATOM   1395 1HG  ARG A  88     -17.863 -12.944 -21.973  1.00  3.280          H  
ATOM   1396 2HG  ARG A  88     -19.378 -12.099 -22.281  1.00  3.280          H  
ATOM   1397 1HD  ARG A  88     -20.424 -13.622 -20.692  1.00  3.280          H  
ATOM   1398 2HD  ARG A  88     -18.839 -14.392 -20.430  1.00  3.280          H  
ATOM   1399  HE  ARG A  88     -18.615 -11.553 -20.091  1.00  3.280          H  
ATOM   1400 1HH1 ARG A  88     -19.854 -14.441 -18.465  1.00  3.280          H  
ATOM   1401 2HH1 ARG A  88     -19.728 -13.747 -16.863  1.00  3.280          H  
ATOM   1402 1HH2 ARG A  88     -18.434 -10.688 -18.023  1.00  3.280          H  
ATOM   1403 2HH2 ARG A  88     -18.908 -11.610 -16.611  1.00  3.280          H  
ATOM   1404  N   ALA A  89     -20.229 -16.708 -24.186  1.00  2.190          N  
ATOM   1405  CA  ALA A  89     -20.844 -17.660 -25.091  1.00  2.630          C  
ATOM   1406  C   ALA A  89     -20.745 -17.233 -26.543  1.00  2.650          C  
ATOM   1407  O   ALA A  89     -20.768 -16.045 -26.882  1.00  2.610          O  
ATOM   1408  CB  ALA A  89     -22.307 -17.848 -24.737  1.00  3.510          C  
ATOM   1409  H   ALA A  89     -20.784 -16.318 -23.438  1.00  2.630          H  
ATOM   1410  HA  ALA A  89     -20.324 -18.612 -24.981  1.00  3.160          H  
ATOM   1411 1HB  ALA A  89     -22.750 -18.588 -25.402  1.00  4.210          H  
ATOM   1412 2HB  ALA A  89     -22.393 -18.190 -23.707  1.00  4.210          H  
ATOM   1413 3HB  ALA A  89     -22.833 -16.901 -24.851  1.00  4.210          H  
ATOM   1414  N   LYS A  90     -20.587 -18.242 -27.392  1.00  2.940          N  
ATOM   1415  CA  LYS A  90     -20.509 -18.126 -28.841  1.00  3.360          C  
ATOM   1416  C   LYS A  90     -19.315 -17.317 -29.337  1.00  3.500          C  
ATOM   1417  O   LYS A  90     -19.304 -16.867 -30.481  1.00  4.080          O  
ATOM   1418  CB  LYS A  90     -21.806 -17.528 -29.390  1.00  4.540          C  
ATOM   1419  CG  LYS A  90     -23.057 -18.321 -29.031  1.00  4.540          C  
ATOM   1420  CD  LYS A  90     -24.294 -17.727 -29.680  1.00  4.540          C  
ATOM   1421  CE  LYS A  90     -25.551 -18.497 -29.290  1.00  4.540          C  
ATOM   1422  NZ  LYS A  90     -26.780 -17.903 -29.893  1.00  4.540          N  
ATOM   1423  H   LYS A  90     -20.542 -19.172 -27.000  1.00  3.530          H  
ATOM   1424  HA  LYS A  90     -20.405 -19.132 -29.249  1.00  4.030          H  
ATOM   1425 1HB  LYS A  90     -21.932 -16.508 -29.030  1.00  5.440          H  
ATOM   1426 2HB  LYS A  90     -21.746 -17.479 -30.476  1.00  5.440          H  
ATOM   1427 1HG  LYS A  90     -22.937 -19.353 -29.359  1.00  5.440          H  
ATOM   1428 2HG  LYS A  90     -23.192 -18.314 -27.953  1.00  5.440          H  
ATOM   1429 1HD  LYS A  90     -24.401 -16.687 -29.369  1.00  5.440          H  
ATOM   1430 2HD  LYS A  90     -24.182 -17.754 -30.764  1.00  5.440          H  
ATOM   1431 1HE  LYS A  90     -25.455 -19.528 -29.627  1.00  5.440          H  
ATOM   1432 2HE  LYS A  90     -25.651 -18.488 -28.205  1.00  5.440          H  
ATOM   1433 1HZ  LYS A  90     -27.588 -18.441 -29.611  1.00  5.440          H  
ATOM   1434 2HZ  LYS A  90     -26.886 -16.948 -29.578  1.00  5.440          H  
ATOM   1435 3HZ  LYS A  90     -26.704 -17.916 -30.901  1.00  5.440          H  
ATOM   1436  N   GLY A  91     -18.268 -17.203 -28.519  1.00  3.200          N  
ATOM   1437  CA  GLY A  91     -17.053 -16.524 -28.949  1.00  3.560          C  
ATOM   1438  C   GLY A  91     -17.062 -15.034 -28.653  1.00  3.230          C  
ATOM   1439  O   GLY A  91     -16.136 -14.315 -29.039  1.00  3.440          O  
ATOM   1440  H   GLY A  91     -18.326 -17.535 -27.551  1.00  3.840          H  
ATOM   1441 1HA  GLY A  91     -16.199 -16.982 -28.451  1.00  4.270          H  
ATOM   1442 2HA  GLY A  91     -16.914 -16.680 -30.017  1.00  4.270          H  
ATOM   1443  N   SER A  92     -18.094 -14.567 -27.965  1.00  2.780          N  
ATOM   1444  CA  SER A  92     -18.189 -13.168 -27.608  1.00  2.500          C  
ATOM   1445  C   SER A  92     -17.396 -12.950 -26.334  1.00  2.220          C  
ATOM   1446  O   SER A  92     -16.587 -13.804 -25.940  1.00  2.140          O  
ATOM   1447  CB  SER A  92     -19.631 -12.765 -27.397  1.00  3.610          C  
ATOM   1448  OG  SER A  92     -19.731 -11.388 -27.128  1.00  3.610          O  
ATOM   1449  H   SER A  92     -18.862 -15.190 -27.698  1.00  3.340          H  
ATOM   1450  HA  SER A  92     -17.757 -12.562 -28.404  1.00  3.000          H  
ATOM   1451 1HB  SER A  92     -20.212 -13.014 -28.285  1.00  4.330          H  
ATOM   1452 2HB  SER A  92     -20.048 -13.338 -26.566  1.00  4.330          H  
ATOM   1453  HG  SER A  92     -20.671 -11.215 -26.992  1.00  4.330          H  
ATOM   1454  N   GLY A  93     -17.592 -11.801 -25.704  1.00  2.160          N  
ATOM   1455  CA  GLY A  93     -16.827 -11.453 -24.515  1.00  1.990          C  
ATOM   1456  C   GLY A  93     -17.196 -10.088 -23.956  1.00  1.750          C  
ATOM   1457  O   GLY A  93     -17.914  -9.308 -24.588  1.00  2.280          O  
ATOM   1458  H   GLY A  93     -18.291 -11.169 -26.080  1.00  2.590          H  
ATOM   1459 1HA  GLY A  93     -16.941 -12.214 -23.763  1.00  2.390          H  
ATOM   1460 2HA  GLY A  93     -15.769 -11.454 -24.769  1.00  2.390          H  
ATOM   1461  N   SER A  94     -16.674  -9.801 -22.771  1.00  1.320          N  
ATOM   1462  CA  SER A  94     -16.900  -8.529 -22.083  1.00  1.170          C  
ATOM   1463  C   SER A  94     -15.756  -8.246 -21.122  1.00  0.990          C  
ATOM   1464  O   SER A  94     -14.926  -9.119 -20.878  1.00  1.100          O  
ATOM   1465  CB  SER A  94     -18.243  -8.526 -21.362  1.00  1.700          C  
ATOM   1466  OG  SER A  94     -18.294  -9.455 -20.300  1.00  1.700          O  
ATOM   1467  H   SER A  94     -16.109 -10.528 -22.319  1.00  1.580          H  
ATOM   1468  HA  SER A  94     -16.918  -7.731 -22.828  1.00  1.400          H  
ATOM   1469 1HB  SER A  94     -18.437  -7.528 -20.976  1.00  2.040          H  
ATOM   1470 2HB  SER A  94     -19.032  -8.753 -22.078  1.00  2.040          H  
ATOM   1471  HG  SER A  94     -19.138  -9.276 -19.871  1.00  2.040          H  
ATOM   1472  N   VAL A  95     -15.670  -7.023 -20.598  1.00  0.920          N  
ATOM   1473  CA  VAL A  95     -14.571  -6.703 -19.687  1.00  0.800          C  
ATOM   1474  C   VAL A  95     -15.009  -6.236 -18.318  1.00  0.840          C  
ATOM   1475  O   VAL A  95     -15.791  -5.293 -18.183  1.00  1.000          O  
ATOM   1476  CB  VAL A  95     -13.656  -5.621 -20.308  1.00  1.170          C  
ATOM   1477  CG1 VAL A  95     -12.520  -5.248 -19.337  1.00  1.170          C  
ATOM   1478  CG2 VAL A  95     -13.068  -6.142 -21.606  1.00  1.170          C  
ATOM   1479  H   VAL A  95     -16.371  -6.326 -20.816  1.00  1.100          H  
ATOM   1480  HA  VAL A  95     -13.984  -7.601 -19.533  1.00  0.960          H  
ATOM   1481  HB  VAL A  95     -14.240  -4.722 -20.500  1.00  1.400          H  
ATOM   1482 1HG1 VAL A  95     -11.895  -4.490 -19.797  1.00  1.400          H  
ATOM   1483 2HG1 VAL A  95     -12.910  -4.853 -18.401  1.00  1.400          H  
ATOM   1484 3HG1 VAL A  95     -11.929  -6.132 -19.134  1.00  1.400          H  
ATOM   1485 1HG2 VAL A  95     -12.428  -5.381 -22.047  1.00  1.400          H  
ATOM   1486 2HG2 VAL A  95     -12.486  -7.018 -21.411  1.00  1.400          H  
ATOM   1487 3HG2 VAL A  95     -13.860  -6.387 -22.304  1.00  1.400          H  
ATOM   1488  N   LEU A  96     -14.457  -6.885 -17.305  1.00  0.800          N  
ATOM   1489  CA  LEU A  96     -14.706  -6.523 -15.927  1.00  0.910          C  
ATOM   1490  C   LEU A  96     -13.610  -5.564 -15.499  1.00  0.900          C  
ATOM   1491  O   LEU A  96     -12.434  -5.930 -15.500  1.00  1.000          O  
ATOM   1492  CB  LEU A  96     -14.686  -7.787 -15.060  1.00  1.230          C  
ATOM   1493  CG  LEU A  96     -14.847  -7.620 -13.538  1.00  1.230          C  
ATOM   1494  CD1 LEU A  96     -16.225  -7.055 -13.208  1.00  1.230          C  
ATOM   1495  CD2 LEU A  96     -14.631  -8.988 -12.879  1.00  1.230          C  
ATOM   1496  H   LEU A  96     -13.820  -7.665 -17.501  1.00  0.960          H  
ATOM   1497  HA  LEU A  96     -15.671  -6.025 -15.861  1.00  1.090          H  
ATOM   1498 1HB  LEU A  96     -15.491  -8.430 -15.397  1.00  1.480          H  
ATOM   1499 2HB  LEU A  96     -13.747  -8.310 -15.244  1.00  1.480          H  
ATOM   1500  HG  LEU A  96     -14.099  -6.921 -13.166  1.00  1.480          H  
ATOM   1501 1HD1 LEU A  96     -16.324  -6.944 -12.131  1.00  1.480          H  
ATOM   1502 2HD1 LEU A  96     -16.356  -6.082 -13.672  1.00  1.480          H  
ATOM   1503 3HD1 LEU A  96     -16.994  -7.735 -13.573  1.00  1.480          H  
ATOM   1504 1HD2 LEU A  96     -14.727  -8.903 -11.800  1.00  1.480          H  
ATOM   1505 2HD2 LEU A  96     -15.376  -9.692 -13.250  1.00  1.480          H  
ATOM   1506 3HD2 LEU A  96     -13.632  -9.353 -13.126  1.00  1.480          H  
ATOM   1507  N   THR A  97     -13.960  -4.337 -15.142  1.00  0.840          N  
ATOM   1508  CA  THR A  97     -12.881  -3.421 -14.812  1.00  0.810          C  
ATOM   1509  C   THR A  97     -12.697  -3.260 -13.316  1.00  0.830          C  
ATOM   1510  O   THR A  97     -13.616  -2.881 -12.583  1.00  1.000          O  
ATOM   1511  CB  THR A  97     -13.071  -2.033 -15.462  1.00  1.150          C  
ATOM   1512  OG1 THR A  97     -13.116  -2.176 -16.888  1.00  1.150          O  
ATOM   1513  CG2 THR A  97     -11.860  -1.130 -15.111  1.00  1.150          C  
ATOM   1514  H   THR A  97     -14.928  -4.047 -15.129  1.00  1.010          H  
ATOM   1515  HA  THR A  97     -11.950  -3.823 -15.207  1.00  0.970          H  
ATOM   1516  HB  THR A  97     -13.993  -1.574 -15.110  1.00  1.380          H  
ATOM   1517  HG1 THR A  97     -13.947  -2.590 -17.137  1.00  1.380          H  
ATOM   1518 1HG2 THR A  97     -11.985  -0.162 -15.587  1.00  1.380          H  
ATOM   1519 2HG2 THR A  97     -11.786  -0.987 -14.033  1.00  1.380          H  
ATOM   1520 3HG2 THR A  97     -10.941  -1.598 -15.474  1.00  1.380          H  
ATOM   1521  N   LYS A  98     -11.474  -3.542 -12.899  1.00  0.810          N  
ATOM   1522  CA  LYS A  98     -11.001  -3.433 -11.531  1.00  0.860          C  
ATOM   1523  C   LYS A  98      -9.869  -2.429 -11.536  1.00  0.810          C  
ATOM   1524  O   LYS A  98      -9.513  -1.927 -12.600  1.00  0.880          O  
ATOM   1525  CB  LYS A  98     -10.569  -4.797 -10.984  1.00  1.180          C  
ATOM   1526  CG  LYS A  98     -11.676  -5.866 -10.931  1.00  1.180          C  
ATOM   1527  CD  LYS A  98     -12.751  -5.510  -9.894  1.00  1.180          C  
ATOM   1528  CE  LYS A  98     -13.780  -6.609  -9.739  1.00  1.180          C  
ATOM   1529  NZ  LYS A  98     -14.837  -6.247  -8.746  1.00  1.180          N  
ATOM   1530  H   LYS A  98     -10.816  -3.860 -13.623  1.00  0.970          H  
ATOM   1531  HA  LYS A  98     -11.793  -3.025 -10.905  1.00  1.030          H  
ATOM   1532 1HB  LYS A  98      -9.789  -5.200 -11.626  1.00  1.420          H  
ATOM   1533 2HB  LYS A  98     -10.149  -4.685  -9.987  1.00  1.420          H  
ATOM   1534 1HG  LYS A  98     -12.141  -5.952 -11.915  1.00  1.420          H  
ATOM   1535 2HG  LYS A  98     -11.239  -6.827 -10.672  1.00  1.420          H  
ATOM   1536 1HD  LYS A  98     -12.286  -5.310  -8.929  1.00  1.420          H  
ATOM   1537 2HD  LYS A  98     -13.282  -4.615 -10.218  1.00  1.420          H  
ATOM   1538 1HE  LYS A  98     -14.247  -6.782 -10.695  1.00  1.420          H  
ATOM   1539 2HE  LYS A  98     -13.284  -7.523  -9.414  1.00  1.420          H  
ATOM   1540 1HZ  LYS A  98     -15.507  -7.001  -8.676  1.00  1.420          H  
ATOM   1541 2HZ  LYS A  98     -14.416  -6.087  -7.840  1.00  1.420          H  
ATOM   1542 3HZ  LYS A  98     -15.309  -5.405  -9.051  1.00  1.420          H  
ATOM   1543  N   ARG A  99      -9.334  -2.073 -10.378  1.00  0.840          N  
ATOM   1544  CA  ARG A  99      -8.215  -1.133 -10.356  1.00  0.820          C  
ATOM   1545  C   ARG A  99      -7.085  -1.641  -9.494  1.00  0.700          C  
ATOM   1546  O   ARG A  99      -7.320  -2.250  -8.455  1.00  0.730          O  
ATOM   1547  CB  ARG A  99      -8.662   0.219  -9.821  1.00  1.160          C  
ATOM   1548  CG  ARG A  99      -9.667   0.972 -10.688  1.00  1.160          C  
ATOM   1549  CD  ARG A  99     -10.050   2.262 -10.067  1.00  1.160          C  
ATOM   1550  NE  ARG A  99     -10.974   3.017 -10.899  1.00  1.160          N  
ATOM   1551  CZ  ARG A  99     -11.531   4.206 -10.567  1.00  1.160          C  
ATOM   1552  NH1 ARG A  99     -11.272   4.771  -9.402  1.00  1.160          N  
ATOM   1553  NH2 ARG A  99     -12.342   4.806 -11.422  1.00  1.160          N  
ATOM   1554  H   ARG A  99      -9.676  -2.480  -9.517  1.00  1.010          H  
ATOM   1555  HA  ARG A  99      -7.831  -1.006 -11.365  1.00  0.980          H  
ATOM   1556 1HB  ARG A  99      -9.108   0.086  -8.838  1.00  1.390          H  
ATOM   1557 2HB  ARG A  99      -7.782   0.860  -9.697  1.00  1.390          H  
ATOM   1558 1HG  ARG A  99      -9.224   1.172 -11.664  1.00  1.390          H  
ATOM   1559 2HG  ARG A  99     -10.569   0.374 -10.816  1.00  1.390          H  
ATOM   1560 1HD  ARG A  99     -10.525   2.072  -9.104  1.00  1.390          H  
ATOM   1561 2HD  ARG A  99      -9.155   2.858  -9.921  1.00  1.390          H  
ATOM   1562  HE  ARG A  99     -11.207   2.625 -11.805  1.00  1.390          H  
ATOM   1563 1HH1 ARG A  99     -10.661   4.320  -8.738  1.00  1.390          H  
ATOM   1564 2HH1 ARG A  99     -11.686   5.661  -9.165  1.00  1.390          H  
ATOM   1565 1HH2 ARG A  99     -12.544   4.377 -12.314  1.00  1.390          H  
ATOM   1566 2HH2 ARG A  99     -12.761   5.694 -11.184  1.00  1.390          H  
ATOM   1567  N   SER A 100      -5.854  -1.412  -9.936  1.00  0.630          N  
ATOM   1568  CA  SER A 100      -4.675  -1.754  -9.149  1.00  0.580          C  
ATOM   1569  C   SER A 100      -4.389  -0.593  -8.205  1.00  0.540          C  
ATOM   1570  O   SER A 100      -5.034   0.462  -8.314  1.00  0.580          O  
ATOM   1571  CB  SER A 100      -3.490  -2.059 -10.053  1.00  0.830          C  
ATOM   1572  OG  SER A 100      -3.046  -0.924 -10.695  1.00  0.830          O  
ATOM   1573  H   SER A 100      -5.702  -0.940 -10.833  1.00  0.760          H  
ATOM   1574  HA  SER A 100      -4.888  -2.638  -8.546  1.00  0.700          H  
ATOM   1575 1HB  SER A 100      -2.681  -2.478  -9.467  1.00  1.000          H  
ATOM   1576 2HB  SER A 100      -3.778  -2.805 -10.790  1.00  1.000          H  
ATOM   1577  HG  SER A 100      -3.729  -0.718 -11.370  1.00  1.000          H  
ATOM   1578  N   SER A 101      -3.436  -0.772  -7.290  1.00  0.510          N  
ATOM   1579  CA  SER A 101      -3.062   0.278  -6.343  1.00  0.490          C  
ATOM   1580  C   SER A 101      -1.578   0.299  -5.992  1.00  0.510          C  
ATOM   1581  O   SER A 101      -0.819  -0.650  -6.234  1.00  0.570          O  
ATOM   1582  CB  SER A 101      -3.892   0.170  -5.077  1.00  0.690          C  
ATOM   1583  OG  SER A 101      -3.657  -1.029  -4.406  1.00  0.690          O  
ATOM   1584  H   SER A 101      -2.989  -1.684  -7.234  1.00  0.610          H  
ATOM   1585  HA  SER A 101      -3.295   1.237  -6.792  1.00  0.590          H  
ATOM   1586 1HB  SER A 101      -3.656   1.007  -4.421  1.00  0.830          H  
ATOM   1587 2HB  SER A 101      -4.943   0.242  -5.335  1.00  0.830          H  
ATOM   1588  HG  SER A 101      -4.304  -1.663  -4.802  1.00  0.830          H  
ATOM   1589  N   ASN A 102      -1.158   1.444  -5.461  1.00  0.520          N  
ATOM   1590  CA  ASN A 102       0.223   1.666  -5.046  1.00  0.580          C  
ATOM   1591  C   ASN A 102       0.325   1.982  -3.547  1.00  0.540          C  
ATOM   1592  O   ASN A 102      -0.280   2.943  -3.056  1.00  0.550          O  
ATOM   1593  CB  ASN A 102       0.852   2.785  -5.869  1.00  0.790          C  
ATOM   1594  CG  ASN A 102       0.913   2.527  -7.394  1.00  0.790          C  
ATOM   1595  OD1 ASN A 102       0.976   1.397  -7.919  1.00  0.790          O  
ATOM   1596  ND2 ASN A 102       0.911   3.616  -8.128  1.00  0.790          N  
ATOM   1597  H   ASN A 102      -1.855   2.181  -5.324  1.00  0.620          H  
ATOM   1598  HA  ASN A 102       0.786   0.747  -5.213  1.00  0.700          H  
ATOM   1599 1HB  ASN A 102       0.289   3.694  -5.706  1.00  0.950          H  
ATOM   1600 2HB  ASN A 102       1.864   2.962  -5.506  1.00  0.950          H  
ATOM   1601 1HD2 ASN A 102       0.957   3.550  -9.124  1.00  0.950          H  
ATOM   1602 2HD2 ASN A 102       0.868   4.519  -7.696  1.00  0.950          H  
ATOM   1603  N   LEU A 103       1.058   1.161  -2.794  1.00  0.550          N  
ATOM   1604  CA  LEU A 103       1.169   1.387  -1.354  1.00  0.500          C  
ATOM   1605  C   LEU A 103       2.559   1.900  -0.988  1.00  0.460          C  
ATOM   1606  O   LEU A 103       3.577   1.448  -1.528  1.00  0.470          O  
ATOM   1607  CB  LEU A 103       0.947   0.079  -0.567  1.00  0.720          C  
ATOM   1608  CG  LEU A 103      -0.446  -0.547  -0.361  1.00  0.720          C  
ATOM   1609  CD1 LEU A 103      -1.320   0.444   0.366  1.00  0.720          C  
ATOM   1610  CD2 LEU A 103      -1.053  -1.011  -1.703  1.00  0.720          C  
ATOM   1611  H   LEU A 103       1.571   0.395  -3.237  1.00  0.660          H  
ATOM   1612  HA  LEU A 103       0.452   2.143  -1.051  1.00  0.600          H  
ATOM   1613 1HB  LEU A 103       1.577  -0.686  -1.003  1.00  0.860          H  
ATOM   1614 2HB  LEU A 103       1.287   0.280   0.431  1.00  0.860          H  
ATOM   1615  HG  LEU A 103      -0.328  -1.415   0.285  1.00  0.860          H  
ATOM   1616 1HD1 LEU A 103      -2.280   0.008   0.583  1.00  0.860          H  
ATOM   1617 2HD1 LEU A 103      -0.851   0.735   1.300  1.00  0.860          H  
ATOM   1618 3HD1 LEU A 103      -1.447   1.308  -0.244  1.00  0.860          H  
ATOM   1619 1HD2 LEU A 103      -2.009  -1.487  -1.528  1.00  0.860          H  
ATOM   1620 2HD2 LEU A 103      -1.201  -0.170  -2.372  1.00  0.860          H  
ATOM   1621 3HD2 LEU A 103      -0.385  -1.730  -2.173  1.00  0.860          H  
ATOM   1622  N   VAL A 104       2.613   2.822  -0.024  1.00  0.430          N  
ATOM   1623  CA  VAL A 104       3.913   3.326   0.449  1.00  0.430          C  
ATOM   1624  C   VAL A 104       4.006   3.410   1.971  1.00  0.400          C  
ATOM   1625  O   VAL A 104       3.124   3.971   2.619  1.00  0.390          O  
ATOM   1626  CB  VAL A 104       4.233   4.724  -0.151  1.00  0.600          C  
ATOM   1627  CG1 VAL A 104       5.613   5.229   0.360  1.00  0.600          C  
ATOM   1628  CG2 VAL A 104       4.208   4.659  -1.680  1.00  0.600          C  
ATOM   1629  H   VAL A 104       1.721   3.143   0.378  1.00  0.520          H  
ATOM   1630  HA  VAL A 104       4.689   2.639   0.112  1.00  0.520          H  
ATOM   1631  HB  VAL A 104       3.507   5.424   0.179  1.00  0.720          H  
ATOM   1632 1HG1 VAL A 104       5.811   6.212  -0.061  1.00  0.720          H  
ATOM   1633 2HG1 VAL A 104       5.621   5.310   1.445  1.00  0.720          H  
ATOM   1634 3HG1 VAL A 104       6.398   4.535   0.044  1.00  0.720          H  
ATOM   1635 1HG2 VAL A 104       4.426   5.643  -2.088  1.00  0.720          H  
ATOM   1636 2HG2 VAL A 104       4.950   3.954  -2.019  1.00  0.720          H  
ATOM   1637 3HG2 VAL A 104       3.229   4.346  -2.028  1.00  0.720          H  
ATOM   1638  N   ILE A 105       5.094   2.873   2.541  1.00  0.400          N  
ATOM   1639  CA  ILE A 105       5.342   2.970   3.988  1.00  0.380          C  
ATOM   1640  C   ILE A 105       6.622   3.684   4.345  1.00  0.410          C  
ATOM   1641  O   ILE A 105       7.709   3.381   3.838  1.00  0.450          O  
ATOM   1642  CB  ILE A 105       5.279   1.622   4.760  1.00  0.540          C  
ATOM   1643  CG1 ILE A 105       3.837   1.092   4.744  1.00  0.540          C  
ATOM   1644  CG2 ILE A 105       5.818   1.776   6.201  1.00  0.540          C  
ATOM   1645  CD1 ILE A 105       3.658  -0.307   5.314  1.00  0.540          C  
ATOM   1646  H   ILE A 105       5.801   2.439   1.935  1.00  0.480          H  
ATOM   1647  HA  ILE A 105       4.538   3.571   4.412  1.00  0.460          H  
ATOM   1648  HB  ILE A 105       5.899   0.892   4.249  1.00  0.650          H  
ATOM   1649 1HG1 ILE A 105       3.226   1.775   5.330  1.00  0.650          H  
ATOM   1650 2HG1 ILE A 105       3.472   1.111   3.736  1.00  0.650          H  
ATOM   1651 1HG2 ILE A 105       5.785   0.838   6.721  1.00  0.650          H  
ATOM   1652 2HG2 ILE A 105       6.852   2.111   6.195  1.00  0.650          H  
ATOM   1653 3HG2 ILE A 105       5.211   2.494   6.715  1.00  0.650          H  
ATOM   1654 1HD1 ILE A 105       2.633  -0.573   5.274  1.00  0.650          H  
ATOM   1655 2HD1 ILE A 105       4.220  -1.015   4.752  1.00  0.650          H  
ATOM   1656 3HD1 ILE A 105       3.972  -0.339   6.339  1.00  0.650          H  
ATOM   1657  N   LYS A 106       6.456   4.645   5.254  1.00  0.410          N  
ATOM   1658  CA  LYS A 106       7.547   5.437   5.784  1.00  0.450          C  
ATOM   1659  C   LYS A 106       7.702   5.145   7.281  1.00  0.450          C  
ATOM   1660  O   LYS A 106       6.714   5.122   8.025  1.00  0.480          O  
ATOM   1661  CB  LYS A 106       7.274   6.917   5.540  1.00  0.610          C  
ATOM   1662  CG  LYS A 106       7.197   7.306   4.061  1.00  0.610          C  
ATOM   1663  CD  LYS A 106       7.020   8.801   3.856  1.00  0.610          C  
ATOM   1664  CE  LYS A 106       6.956   9.134   2.367  1.00  0.610          C  
ATOM   1665  NZ  LYS A 106       6.776  10.599   2.121  1.00  0.610          N  
ATOM   1666  H   LYS A 106       5.500   4.807   5.590  1.00  0.490          H  
ATOM   1667  HA  LYS A 106       8.463   5.151   5.285  1.00  0.540          H  
ATOM   1668 1HB  LYS A 106       6.348   7.172   6.010  1.00  0.740          H  
ATOM   1669 2HB  LYS A 106       8.033   7.496   6.006  1.00  0.740          H  
ATOM   1670 1HG  LYS A 106       8.088   7.002   3.556  1.00  0.740          H  
ATOM   1671 2HG  LYS A 106       6.354   6.785   3.606  1.00  0.740          H  
ATOM   1672 1HD  LYS A 106       6.107   9.141   4.337  1.00  0.740          H  
ATOM   1673 2HD  LYS A 106       7.860   9.330   4.299  1.00  0.740          H  
ATOM   1674 1HE  LYS A 106       7.881   8.806   1.891  1.00  0.740          H  
ATOM   1675 2HE  LYS A 106       6.119   8.595   1.919  1.00  0.740          H  
ATOM   1676 1HZ  LYS A 106       6.740  10.772   1.125  1.00  0.740          H  
ATOM   1677 2HZ  LYS A 106       5.914  10.912   2.546  1.00  0.740          H  
ATOM   1678 3HZ  LYS A 106       7.552  11.108   2.520  1.00  0.740          H  
ATOM   1679  N   LEU A 107       8.936   4.933   7.722  1.00  0.400          N  
ATOM   1680  CA  LEU A 107       9.236   4.626   9.118  1.00  0.380          C  
ATOM   1681  C   LEU A 107      10.100   5.690   9.775  1.00  0.410          C  
ATOM   1682  O   LEU A 107      10.997   6.266   9.148  1.00  0.460          O  
ATOM   1683  CB  LEU A 107       9.954   3.282   9.198  1.00  0.540          C  
ATOM   1684  CG  LEU A 107       9.247   2.107   8.533  1.00  0.540          C  
ATOM   1685  CD1 LEU A 107      10.110   0.938   8.631  1.00  0.540          C  
ATOM   1686  CD2 LEU A 107       7.912   1.835   9.170  1.00  0.540          C  
ATOM   1687  H   LEU A 107       9.693   4.979   7.050  1.00  0.480          H  
ATOM   1688  HA  LEU A 107       8.310   4.577   9.680  1.00  0.460          H  
ATOM   1689 1HB  LEU A 107      10.941   3.385   8.754  1.00  0.650          H  
ATOM   1690 2HB  LEU A 107      10.067   3.029  10.246  1.00  0.650          H  
ATOM   1691  HG  LEU A 107       9.102   2.323   7.478  1.00  0.650          H  
ATOM   1692 1HD1 LEU A 107       9.618   0.120   8.136  1.00  0.650          H  
ATOM   1693 2HD1 LEU A 107      11.058   1.145   8.146  1.00  0.650          H  
ATOM   1694 3HD1 LEU A 107      10.277   0.689   9.663  1.00  0.650          H  
ATOM   1695 1HD2 LEU A 107       7.452   0.995   8.679  1.00  0.650          H  
ATOM   1696 2HD2 LEU A 107       8.031   1.617  10.225  1.00  0.650          H  
ATOM   1697 3HD2 LEU A 107       7.281   2.690   9.050  1.00  0.650          H  
ATOM   1698  N   SER A 108       9.917   5.859  11.084  1.00  0.450          N  
ATOM   1699  CA  SER A 108      10.725   6.817  11.835  1.00  0.560          C  
ATOM   1700  C   SER A 108      11.068   6.386  13.247  1.00  0.560          C  
ATOM   1701  O   SER A 108      10.363   5.578  13.857  1.00  0.560          O  
ATOM   1702  CB  SER A 108       9.992   8.128  11.918  1.00  0.740          C  
ATOM   1703  OG  SER A 108       8.747   7.979  12.611  1.00  0.740          O  
ATOM   1704  H   SER A 108       9.166   5.344  11.553  1.00  0.540          H  
ATOM   1705  HA  SER A 108      11.652   6.979  11.292  1.00  0.670          H  
ATOM   1706 1HB  SER A 108      10.616   8.856  12.429  1.00  0.890          H  
ATOM   1707 2HB  SER A 108       9.827   8.490  10.910  1.00  0.890          H  
ATOM   1708  HG  SER A 108       8.932   7.975  13.584  1.00  0.890          H  
ATOM   1709  N   ASP A 109      12.163   6.963  13.764  1.00  0.730          N  
ATOM   1710  CA  ASP A 109      12.620   6.790  15.137  1.00  0.860          C  
ATOM   1711  C   ASP A 109      11.846   7.765  16.012  1.00  1.010          C  
ATOM   1712  O   ASP A 109      11.950   8.978  15.811  1.00  1.430          O  
ATOM   1713  CB  ASP A 109      14.124   7.122  15.334  1.00  1.150          C  
ATOM   1714  CG  ASP A 109      15.240   6.162  14.766  1.00  1.150          C  
ATOM   1715  OD1 ASP A 109      15.000   5.072  14.314  1.00  1.150          O  
ATOM   1716  OD2 ASP A 109      16.368   6.567  14.858  1.00  1.150          O  
ATOM   1717  H   ASP A 109      12.689   7.589  13.173  1.00  0.880          H  
ATOM   1718  HA  ASP A 109      12.421   5.773  15.463  1.00  1.030          H  
ATOM   1719 1HB  ASP A 109      14.308   8.108  14.907  1.00  1.380          H  
ATOM   1720 2HB  ASP A 109      14.314   7.214  16.394  1.00  1.380          H  
ATOM   1721  N   ASN A 110      11.108   7.275  17.011  1.00  1.190          N  
ATOM   1722  CA  ASN A 110      10.294   8.198  17.836  1.00  1.350          C  
ATOM   1723  C   ASN A 110      10.730   8.525  19.306  1.00  1.210          C  
ATOM   1724  O   ASN A 110       9.855   8.880  20.093  1.00  1.750          O  
ATOM   1725  CB  ASN A 110       8.839   7.746  17.897  1.00  1.830          C  
ATOM   1726  CG  ASN A 110       8.114   7.752  16.564  1.00  1.830          C  
ATOM   1727  OD1 ASN A 110       8.709   8.015  15.492  1.00  1.830          O  
ATOM   1728  ND2 ASN A 110       6.812   7.500  16.620  1.00  1.830          N  
ATOM   1729  H   ASN A 110      11.083   6.253  17.130  1.00  1.430          H  
ATOM   1730  HA  ASN A 110      10.288   9.156  17.315  1.00  1.620          H  
ATOM   1731 1HB  ASN A 110       8.794   6.767  18.325  1.00  2.190          H  
ATOM   1732 2HB  ASN A 110       8.282   8.402  18.561  1.00  2.190          H  
ATOM   1733 1HD2 ASN A 110       6.285   7.488  15.772  1.00  2.190          H  
ATOM   1734 2HD2 ASN A 110       6.339   7.299  17.526  1.00  2.190          H  
ATOM   1735  N   PRO A 111      12.015   8.441  19.743  1.00  1.740          N  
ATOM   1736  CA  PRO A 111      12.454   8.673  21.122  1.00  2.350          C  
ATOM   1737  C   PRO A 111      12.245  10.101  21.647  1.00  2.550          C  
ATOM   1738  O   PRO A 111      12.316  10.329  22.853  1.00  3.130          O  
ATOM   1739  CB  PRO A 111      13.955   8.374  21.056  1.00  3.530          C  
ATOM   1740  CG  PRO A 111      14.329   8.654  19.639  1.00  3.530          C  
ATOM   1741  CD  PRO A 111      13.132   8.254  18.827  1.00  3.530          C  
ATOM   1742  HA  PRO A 111      11.947   7.951  21.779  1.00  2.820          H  
ATOM   1743 1HB  PRO A 111      14.492   9.018  21.772  1.00  4.230          H  
ATOM   1744 2HB  PRO A 111      14.144   7.334  21.359  1.00  4.230          H  
ATOM   1745 1HG  PRO A 111      14.574   9.720  19.520  1.00  4.230          H  
ATOM   1746 2HG  PRO A 111      15.238   8.101  19.365  1.00  4.230          H  
ATOM   1747 1HD  PRO A 111      13.072   8.966  18.005  1.00  4.230          H  
ATOM   1748 2HD  PRO A 111      13.226   7.214  18.514  1.00  4.230          H  
ATOM   1749  N   ASN A 112      12.054  11.073  20.750  1.00  2.860          N  
ATOM   1750  CA  ASN A 112      11.908  12.453  21.183  1.00  3.720          C  
ATOM   1751  C   ASN A 112      10.949  13.232  20.291  1.00  4.160          C  
ATOM   1752  O   ASN A 112      11.266  13.570  19.140  1.00  4.860          O  
ATOM   1753  CB  ASN A 112      13.264  13.142  21.256  1.00  4.860          C  
ATOM   1754  CG  ASN A 112      13.231  14.552  21.900  1.00  4.860          C  
ATOM   1755  OD1 ASN A 112      12.180  15.227  22.070  1.00  4.860          O  
ATOM   1756  ND2 ASN A 112      14.419  15.007  22.259  1.00  4.860          N  
ATOM   1757  H   ASN A 112      11.996  10.852  19.769  1.00  3.430          H  
ATOM   1758  HA  ASN A 112      11.475  12.451  22.185  1.00  4.460          H  
ATOM   1759 1HB  ASN A 112      13.949  12.515  21.829  1.00  5.840          H  
ATOM   1760 2HB  ASN A 112      13.673  13.229  20.250  1.00  5.840          H  
ATOM   1761 1HD2 ASN A 112      14.515  15.911  22.672  1.00  5.840          H  
ATOM   1762 2HD2 ASN A 112      15.235  14.442  22.106  1.00  5.840          H  
ATOM   1763  N   GLU A 113       9.778  13.516  20.844  1.00  4.240          N  
ATOM   1764  CA  GLU A 113       8.684  14.204  20.168  1.00  5.080          C  
ATOM   1765  C   GLU A 113       9.032  15.610  19.696  1.00  5.540          C  
ATOM   1766  O   GLU A 113       8.372  16.153  18.818  1.00  5.570          O  
ATOM   1767  CB  GLU A 113       7.465  14.254  21.087  1.00  6.780          C  
ATOM   1768  CG  GLU A 113       6.709  12.939  21.217  1.00  6.780          C  
ATOM   1769  CD  GLU A 113       5.532  13.031  22.155  1.00  6.780          C  
ATOM   1770  OE1 GLU A 113       5.742  13.319  23.305  1.00  6.780          O  
ATOM   1771  OE2 GLU A 113       4.406  12.868  21.711  1.00  6.780          O  
ATOM   1772  H   GLU A 113       9.628  13.202  21.796  1.00  5.090          H  
ATOM   1773  HA  GLU A 113       8.419  13.617  19.289  1.00  6.100          H  
ATOM   1774 1HB  GLU A 113       7.803  14.515  22.090  1.00  8.130          H  
ATOM   1775 2HB  GLU A 113       6.799  15.031  20.789  1.00  8.130          H  
ATOM   1776 1HG  GLU A 113       6.348  12.647  20.232  1.00  8.130          H  
ATOM   1777 2HG  GLU A 113       7.394  12.167  21.566  1.00  8.130          H  
ATOM   1778  N   ARG A 114      10.044  16.220  20.300  1.00  6.270          N  
ATOM   1779  CA  ARG A 114      10.436  17.572  19.937  1.00  7.050          C  
ATOM   1780  C   ARG A 114      11.304  17.590  18.685  1.00  6.980          C  
ATOM   1781  O   ARG A 114      11.599  18.664  18.148  1.00  7.420          O  
ATOM   1782  CB  ARG A 114      11.203  18.217  21.073  1.00  9.560          C  
ATOM   1783  CG  ARG A 114      10.391  18.412  22.329  1.00  9.560          C  
ATOM   1784  CD  ARG A 114      11.211  18.883  23.460  1.00  9.560          C  
ATOM   1785  NE  ARG A 114      12.178  17.866  23.913  1.00  9.560          N  
ATOM   1786  CZ  ARG A 114      13.077  18.062  24.915  1.00  9.560          C  
ATOM   1787  NH1 ARG A 114      13.122  19.222  25.546  1.00  9.560          N  
ATOM   1788  NH2 ARG A 114      13.911  17.096  25.273  1.00  9.560          N  
ATOM   1789  H   ARG A 114      10.580  15.718  21.010  1.00  7.520          H  
ATOM   1790  HA  ARG A 114       9.535  18.154  19.744  1.00  8.460          H  
ATOM   1791 1HB  ARG A 114      12.082  17.630  21.303  1.00 11.470          H  
ATOM   1792 2HB  ARG A 114      11.549  19.199  20.755  1.00 11.470          H  
ATOM   1793 1HG  ARG A 114       9.608  19.145  22.142  1.00 11.470          H  
ATOM   1794 2HG  ARG A 114       9.937  17.464  22.614  1.00 11.470          H  
ATOM   1795 1HD  ARG A 114      11.762  19.771  23.152  1.00 11.470          H  
ATOM   1796 2HD  ARG A 114      10.555  19.129  24.294  1.00 11.470          H  
ATOM   1797  HE  ARG A 114      12.174  16.953  23.430  1.00 11.470          H  
ATOM   1798 1HH1 ARG A 114      12.494  19.968  25.288  1.00 11.470          H  
ATOM   1799 2HH1 ARG A 114      13.788  19.368  26.292  1.00 11.470          H  
ATOM   1800 1HH2 ARG A 114      13.885  16.198  24.812  1.00 11.470          H  
ATOM   1801 2HH2 ARG A 114      14.572  17.251  26.021  1.00 11.470          H  
ATOM   1802  N   LYS A 115      11.758  16.408  18.259  1.00  6.670          N  
ATOM   1803  CA  LYS A 115      12.647  16.267  17.121  1.00  6.860          C  
ATOM   1804  C   LYS A 115      11.936  15.577  15.967  1.00  6.740          C  
ATOM   1805  O   LYS A 115      12.170  15.902  14.802  1.00  7.100          O  
ATOM   1806  CB  LYS A 115      13.892  15.479  17.533  1.00  9.530          C  
ATOM   1807  CG  LYS A 115      14.714  16.115  18.678  1.00  9.530          C  
ATOM   1808  CD  LYS A 115      15.318  17.471  18.296  1.00  9.530          C  
ATOM   1809  CE  LYS A 115      16.209  18.012  19.408  1.00  9.530          C  
ATOM   1810  NZ  LYS A 115      16.783  19.350  19.066  1.00  9.530          N  
ATOM   1811  H   LYS A 115      11.451  15.561  18.730  1.00  8.000          H  
ATOM   1812  HA  LYS A 115      12.941  17.252  16.774  1.00  8.230          H  
ATOM   1813 1HB  LYS A 115      13.589  14.481  17.860  1.00 11.430          H  
ATOM   1814 2HB  LYS A 115      14.545  15.356  16.671  1.00 11.430          H  
ATOM   1815 1HG  LYS A 115      14.060  16.262  19.537  1.00 11.430          H  
ATOM   1816 2HG  LYS A 115      15.512  15.435  18.970  1.00 11.430          H  
ATOM   1817 1HD  LYS A 115      15.900  17.372  17.380  1.00 11.430          H  
ATOM   1818 2HD  LYS A 115      14.522  18.195  18.129  1.00 11.430          H  
ATOM   1819 1HE  LYS A 115      15.619  18.102  20.320  1.00 11.430          H  
ATOM   1820 2HE  LYS A 115      17.026  17.312  19.583  1.00 11.430          H  
ATOM   1821 1HZ  LYS A 115      17.364  19.673  19.827  1.00 11.430          H  
ATOM   1822 2HZ  LYS A 115      17.341  19.276  18.226  1.00 11.430          H  
ATOM   1823 3HZ  LYS A 115      16.032  20.010  18.912  1.00 11.430          H  
ATOM   1824  N   LEU A 116      11.053  14.629  16.277  1.00  6.470          N  
ATOM   1825  CA  LEU A 116      10.364  13.917  15.218  1.00  6.630          C  
ATOM   1826  C   LEU A 116       9.579  14.887  14.357  1.00  6.880          C  
ATOM   1827  O   LEU A 116       8.732  15.628  14.866  1.00  7.310          O  
ATOM   1828  CB  LEU A 116       9.398  12.869  15.803  1.00  9.220          C  
ATOM   1829  CG  LEU A 116       8.580  12.001  14.767  1.00  9.220          C  
ATOM   1830  CD1 LEU A 116       9.498  11.089  13.963  1.00  9.220          C  
ATOM   1831  CD2 LEU A 116       7.543  11.183  15.512  1.00  9.220          C  
ATOM   1832  H   LEU A 116      10.913  14.367  17.253  1.00  7.760          H  
ATOM   1833  HA  LEU A 116      11.113  13.423  14.603  1.00  7.960          H  
ATOM   1834 1HB  LEU A 116       9.978  12.185  16.428  1.00 11.060          H  
ATOM   1835 2HB  LEU A 116       8.687  13.388  16.448  1.00 11.060          H  
ATOM   1836  HG  LEU A 116       8.081  12.645  14.081  1.00 11.060          H  
ATOM   1837 1HD1 LEU A 116       8.892  10.518  13.267  1.00 11.060          H  
ATOM   1838 2HD1 LEU A 116      10.229  11.662  13.408  1.00 11.060          H  
ATOM   1839 3HD1 LEU A 116      10.018  10.401  14.640  1.00 11.060          H  
ATOM   1840 1HD2 LEU A 116       6.965  10.585  14.804  1.00 11.060          H  
ATOM   1841 2HD2 LEU A 116       8.047  10.529  16.211  1.00 11.060          H  
ATOM   1842 3HD2 LEU A 116       6.878  11.838  16.052  1.00 11.060          H  
ATOM   1843  N   LEU A 117       9.801  14.815  13.045  1.00  6.860          N  
ATOM   1844  CA  LEU A 117       9.140  15.702  12.102  1.00  7.390          C  
ATOM   1845  C   LEU A 117       7.637  15.593  12.142  1.00  7.350          C  
ATOM   1846  O   LEU A 117       6.937  16.597  12.055  1.00  7.900          O  
ATOM   1847  CB  LEU A 117       9.622  15.412  10.673  1.00 10.130          C  
ATOM   1848  CG  LEU A 117       8.965  16.243   9.534  1.00 10.130          C  
ATOM   1849  CD1 LEU A 117       9.215  17.744   9.743  1.00 10.130          C  
ATOM   1850  CD2 LEU A 117       9.535  15.780   8.194  1.00 10.130          C  
ATOM   1851  H   LEU A 117      10.506  14.173  12.713  1.00  8.230          H  
ATOM   1852  HA  LEU A 117       9.421  16.719  12.372  1.00  8.870          H  
ATOM   1853 1HB  LEU A 117      10.694  15.595  10.635  1.00 12.160          H  
ATOM   1854 2HB  LEU A 117       9.450  14.364  10.454  1.00 12.160          H  
ATOM   1855  HG  LEU A 117       7.891  16.078   9.539  1.00 12.160          H  
ATOM   1856 1HD1 LEU A 117       8.745  18.302   8.936  1.00 12.160          H  
ATOM   1857 2HD1 LEU A 117       8.790  18.077  10.690  1.00 12.160          H  
ATOM   1858 3HD1 LEU A 117      10.285  17.941   9.742  1.00 12.160          H  
ATOM   1859 1HD2 LEU A 117       9.070  16.346   7.387  1.00 12.160          H  
ATOM   1860 2HD2 LEU A 117      10.613  15.947   8.177  1.00 12.160          H  
ATOM   1861 3HD2 LEU A 117       9.336  14.724   8.052  1.00 12.160          H  
ATOM   1862  N   LEU A 118       7.135  14.380  12.244  1.00  6.900          N  
ATOM   1863  CA  LEU A 118       5.706  14.167  12.223  1.00  7.040          C  
ATOM   1864  C   LEU A 118       5.042  14.821  13.419  1.00  7.310          C  
ATOM   1865  O   LEU A 118       3.997  15.455  13.269  1.00  7.760          O  
ATOM   1866  CB  LEU A 118       5.430  12.676  12.177  1.00  9.800          C  
ATOM   1867  CG  LEU A 118       4.032  12.190  12.116  1.00  9.800          C  
ATOM   1868  CD1 LEU A 118       3.319  12.738  10.875  1.00  9.800          C  
ATOM   1869  CD2 LEU A 118       4.129  10.693  12.023  1.00  9.800          C  
ATOM   1870  H   LEU A 118       7.770  13.604  12.332  1.00  8.280          H  
ATOM   1871  HA  LEU A 118       5.320  14.629  11.316  1.00  8.450          H  
ATOM   1872 1HB  LEU A 118       5.863  12.312  11.307  1.00 11.760          H  
ATOM   1873 2HB  LEU A 118       5.910  12.203  13.024  1.00 11.760          H  
ATOM   1874  HG  LEU A 118       3.479  12.491  12.998  1.00 11.760          H  
ATOM   1875 1HD1 LEU A 118       2.310  12.333  10.832  1.00 11.760          H  
ATOM   1876 2HD1 LEU A 118       3.258  13.827  10.915  1.00 11.760          H  
ATOM   1877 3HD1 LEU A 118       3.865  12.439   9.977  1.00 11.760          H  
ATOM   1878 1HD2 LEU A 118       3.137  10.251  11.953  1.00 11.760          H  
ATOM   1879 2HD2 LEU A 118       4.693  10.442  11.129  1.00 11.760          H  
ATOM   1880 3HD2 LEU A 118       4.650  10.299  12.889  1.00 11.760          H  
ATOM   1881  N   THR A 119       5.632  14.680  14.606  1.00  7.280          N  
ATOM   1882  CA  THR A 119       5.060  15.322  15.774  1.00  7.870          C  
ATOM   1883  C   THR A 119       5.100  16.830  15.581  1.00  8.510          C  
ATOM   1884  O   THR A 119       4.113  17.507  15.858  1.00  8.940          O  
ATOM   1885  CB  THR A 119       5.752  14.946  17.098  1.00 10.780          C  
ATOM   1886  OG1 THR A 119       5.626  13.526  17.356  1.00 10.780          O  
ATOM   1887  CG2 THR A 119       5.076  15.723  18.237  1.00 10.780          C  
ATOM   1888  H   THR A 119       6.470  14.125  14.705  1.00  8.740          H  
ATOM   1889  HA  THR A 119       4.016  15.020  15.856  1.00  9.440          H  
ATOM   1890  HB  THR A 119       6.813  15.200  17.047  1.00 12.940          H  
ATOM   1891  HG1 THR A 119       6.270  13.278  18.029  1.00 12.940          H  
ATOM   1892 1HG2 THR A 119       5.531  15.470  19.156  1.00 12.940          H  
ATOM   1893 2HG2 THR A 119       5.182  16.789  18.082  1.00 12.940          H  
ATOM   1894 3HG2 THR A 119       4.018  15.469  18.280  1.00 12.940          H  
ATOM   1895  N   GLN A 120       6.218  17.367  15.075  1.00  8.750          N  
ATOM   1896  CA  GLN A 120       6.325  18.811  14.899  1.00  9.630          C  
ATOM   1897  C   GLN A 120       5.211  19.326  13.971  1.00  9.840          C  
ATOM   1898  O   GLN A 120       4.606  20.372  14.243  1.00 10.550          O  
ATOM   1899  CB  GLN A 120       7.702  19.145  14.319  1.00 13.130          C  
ATOM   1900  CG  GLN A 120       8.882  18.921  15.289  1.00 13.130          C  
ATOM   1901  CD  GLN A 120      10.214  19.031  14.574  1.00 13.130          C  
ATOM   1902  OE1 GLN A 120      10.227  19.080  13.336  1.00 13.130          O  
ATOM   1903  NE2 GLN A 120      11.323  19.071  15.308  1.00 13.130          N  
ATOM   1904  H   GLN A 120       7.022  16.764  14.864  1.00 10.500          H  
ATOM   1905  HA  GLN A 120       6.220  19.288  15.871  1.00 11.560          H  
ATOM   1906 1HB  GLN A 120       7.875  18.533  13.439  1.00 15.760          H  
ATOM   1907 2HB  GLN A 120       7.719  20.185  13.999  1.00 15.760          H  
ATOM   1908 1HG  GLN A 120       8.851  19.680  16.067  1.00 15.760          H  
ATOM   1909 2HG  GLN A 120       8.810  17.934  15.740  1.00 15.760          H  
ATOM   1910 1HE2 GLN A 120      12.211  19.130  14.858  1.00 15.760          H  
ATOM   1911 2HE2 GLN A 120      11.294  19.022  16.333  1.00 15.760          H  
ATOM   1912  N   GLN A 121       4.910  18.566  12.910  1.00  9.370          N  
ATOM   1913  CA  GLN A 121       3.836  18.918  11.987  1.00  9.680          C  
ATOM   1914  C   GLN A 121       2.480  18.885  12.706  1.00  9.950          C  
ATOM   1915  O   GLN A 121       1.632  19.763  12.499  1.00 10.550          O  
ATOM   1916  CB  GLN A 121       3.833  17.943  10.806  1.00 13.430          C  
ATOM   1917  CG  GLN A 121       5.027  18.086   9.863  1.00 13.430          C  
ATOM   1918  CD  GLN A 121       5.101  16.949   8.857  1.00 13.430          C  
ATOM   1919  OE1 GLN A 121       4.443  15.918   9.031  1.00 13.430          O  
ATOM   1920  NE2 GLN A 121       5.891  17.128   7.808  1.00 13.430          N  
ATOM   1921  H   GLN A 121       5.497  17.746  12.714  1.00 11.240          H  
ATOM   1922  HA  GLN A 121       4.008  19.927  11.621  1.00 11.620          H  
ATOM   1923 1HB  GLN A 121       3.831  16.925  11.188  1.00 16.110          H  
ATOM   1924 2HB  GLN A 121       2.921  18.075  10.227  1.00 16.110          H  
ATOM   1925 1HG  GLN A 121       4.918  19.017   9.312  1.00 16.110          H  
ATOM   1926 2HG  GLN A 121       5.945  18.109  10.435  1.00 16.110          H  
ATOM   1927 1HE2 GLN A 121       5.975  16.411   7.116  1.00 16.110          H  
ATOM   1928 2HE2 GLN A 121       6.407  17.980   7.706  1.00 16.110          H  
ATOM   1929  N   LYS A 122       2.287  17.893  13.581  1.00  9.710          N  
ATOM   1930  CA  LYS A 122       1.044  17.782  14.329  1.00  9.800          C  
ATOM   1931  C   LYS A 122       0.938  18.881  15.392  1.00 10.210          C  
ATOM   1932  O   LYS A 122      -0.176  19.301  15.717  1.00 10.420          O  
ATOM   1933  CB  LYS A 122       0.894  16.388  14.938  1.00 13.680          C  
ATOM   1934  CG  LYS A 122       0.742  15.242  13.888  1.00 13.680          C  
ATOM   1935  CD  LYS A 122      -0.568  15.309  13.066  1.00 13.680          C  
ATOM   1936  CE  LYS A 122      -0.663  14.122  12.096  1.00 13.680          C  
ATOM   1937  NZ  LYS A 122      -1.926  14.146  11.285  1.00 13.680          N  
ATOM   1938  H   LYS A 122       3.003  17.160  13.660  1.00 11.650          H  
ATOM   1939  HA  LYS A 122       0.222  17.937  13.639  1.00 11.760          H  
ATOM   1940 1HB  LYS A 122       1.770  16.166  15.552  1.00 16.420          H  
ATOM   1941 2HB  LYS A 122       0.022  16.365  15.591  1.00 16.420          H  
ATOM   1942 1HG  LYS A 122       1.570  15.293  13.189  1.00 16.420          H  
ATOM   1943 2HG  LYS A 122       0.795  14.283  14.403  1.00 16.420          H  
ATOM   1944 1HD  LYS A 122      -1.435  15.294  13.736  1.00 16.420          H  
ATOM   1945 2HD  LYS A 122      -0.603  16.218  12.475  1.00 16.420          H  
ATOM   1946 1HE  LYS A 122       0.192  14.151  11.420  1.00 16.420          H  
ATOM   1947 2HE  LYS A 122      -0.630  13.195  12.667  1.00 16.420          H  
ATOM   1948 1HZ  LYS A 122      -1.955  13.354  10.666  1.00 16.420          H  
ATOM   1949 2HZ  LYS A 122      -2.746  14.107  11.924  1.00 16.420          H  
ATOM   1950 3HZ  LYS A 122      -1.976  14.992  10.745  1.00 16.420          H  
ATOM   1951  N   GLU A 123       2.068  19.350  15.942  1.00 10.500          N  
ATOM   1952  CA  GLU A 123       2.017  20.443  16.912  1.00 11.130          C  
ATOM   1953  C   GLU A 123       1.511  21.698  16.207  1.00 11.320          C  
ATOM   1954  O   GLU A 123       0.712  22.449  16.778  1.00 11.770          O  
ATOM   1955  CB  GLU A 123       3.384  20.719  17.556  1.00 15.330          C  
ATOM   1956  CG  GLU A 123       3.886  19.655  18.544  1.00 15.330          C  
ATOM   1957  CD  GLU A 123       3.042  19.552  19.796  1.00 15.330          C  
ATOM   1958  OE1 GLU A 123       2.659  20.574  20.310  1.00 15.330          O  
ATOM   1959  OE2 GLU A 123       2.769  18.447  20.241  1.00 15.330          O  
ATOM   1960  H   GLU A 123       2.954  18.904  15.698  1.00 12.600          H  
ATOM   1961  HA  GLU A 123       1.314  20.183  17.698  1.00 13.360          H  
ATOM   1962 1HB  GLU A 123       4.134  20.812  16.772  1.00 18.400          H  
ATOM   1963 2HB  GLU A 123       3.348  21.672  18.082  1.00 18.400          H  
ATOM   1964 1HG  GLU A 123       3.856  18.702  18.042  1.00 18.400          H  
ATOM   1965 2HG  GLU A 123       4.921  19.863  18.810  1.00 18.400          H  
ATOM   1966  N   LEU A 124       1.935  21.904  14.947  1.00 11.120          N  
ATOM   1967  CA  LEU A 124       1.452  23.050  14.185  1.00 11.490          C  
ATOM   1968  C   LEU A 124      -0.048  22.923  13.967  1.00 11.320          C  
ATOM   1969  O   LEU A 124      -0.774  23.916  14.075  1.00 11.830          O  
ATOM   1970  CB  LEU A 124       2.169  23.160  12.836  1.00 15.940          C  
ATOM   1971  CG  LEU A 124       3.672  23.534  12.872  1.00 15.940          C  
ATOM   1972  CD1 LEU A 124       4.239  23.391  11.467  1.00 15.940          C  
ATOM   1973  CD2 LEU A 124       3.858  24.970  13.384  1.00 15.940          C  
ATOM   1974  H   LEU A 124       2.659  21.282  14.567  1.00 13.340          H  
ATOM   1975  HA  LEU A 124       1.621  23.949  14.767  1.00 13.790          H  
ATOM   1976 1HB  LEU A 124       2.083  22.207  12.327  1.00 19.130          H  
ATOM   1977 2HB  LEU A 124       1.657  23.906  12.239  1.00 19.130          H  
ATOM   1978  HG  LEU A 124       4.205  22.843  13.526  1.00 19.130          H  
ATOM   1979 1HD1 LEU A 124       5.301  23.634  11.478  1.00 19.130          H  
ATOM   1980 2HD1 LEU A 124       4.108  22.365  11.127  1.00 19.130          H  
ATOM   1981 3HD1 LEU A 124       3.721  24.064  10.793  1.00 19.130          H  
ATOM   1982 1HD2 LEU A 124       4.921  25.210  13.390  1.00 19.130          H  
ATOM   1983 2HD2 LEU A 124       3.336  25.660  12.734  1.00 19.130          H  
ATOM   1984 3HD2 LEU A 124       3.473  25.069  14.391  1.00 19.130          H  
ATOM   1985  N   VAL A 125      -0.525  21.700  13.710  1.00 10.740          N  
ATOM   1986  CA  VAL A 125      -1.956  21.485  13.547  1.00 10.740          C  
ATOM   1987  C   VAL A 125      -2.684  21.834  14.834  1.00 11.070          C  
ATOM   1988  O   VAL A 125      -3.707  22.508  14.793  1.00 11.520          O  
ATOM   1989  CB  VAL A 125      -2.303  20.026  13.162  1.00 15.040          C  
ATOM   1990  CG1 VAL A 125      -3.844  19.797  13.208  1.00 15.040          C  
ATOM   1991  CG2 VAL A 125      -1.774  19.729  11.776  1.00 15.040          C  
ATOM   1992  H   VAL A 125       0.146  20.936  13.570  1.00 12.890          H  
ATOM   1993  HA  VAL A 125      -2.312  22.143  12.754  1.00 12.890          H  
ATOM   1994  HB  VAL A 125      -1.849  19.350  13.877  1.00 18.040          H  
ATOM   1995 1HG1 VAL A 125      -4.061  18.766  12.938  1.00 18.040          H  
ATOM   1996 2HG1 VAL A 125      -4.234  19.986  14.206  1.00 18.040          H  
ATOM   1997 3HG1 VAL A 125      -4.332  20.466  12.500  1.00 18.040          H  
ATOM   1998 1HG2 VAL A 125      -2.006  18.699  11.511  1.00 18.040          H  
ATOM   1999 2HG2 VAL A 125      -2.239  20.404  11.060  1.00 18.040          H  
ATOM   2000 3HG2 VAL A 125      -0.702  19.872  11.756  1.00 18.040          H  
ATOM   2001  N   LYS A 126      -2.180  21.381  15.982  1.00 11.030          N  
ATOM   2002  CA  LYS A 126      -2.858  21.695  17.233  1.00 11.530          C  
ATOM   2003  C   LYS A 126      -2.976  23.198  17.489  1.00 12.190          C  
ATOM   2004  O   LYS A 126      -4.006  23.678  17.970  1.00 12.670          O  
ATOM   2005  CB  LYS A 126      -2.165  21.013  18.407  1.00 15.940          C  
ATOM   2006  CG  LYS A 126      -2.350  19.489  18.439  1.00 15.940          C  
ATOM   2007  CD  LYS A 126      -1.898  18.879  19.763  1.00 15.940          C  
ATOM   2008  CE  LYS A 126      -0.385  18.820  19.850  1.00 15.940          C  
ATOM   2009  NZ  LYS A 126       0.091  18.120  21.077  1.00 15.940          N  
ATOM   2010  H   LYS A 126      -1.347  20.786  15.965  1.00 13.240          H  
ATOM   2011  HA  LYS A 126      -3.852  21.312  17.169  1.00 13.840          H  
ATOM   2012 1HB  LYS A 126      -1.099  21.231  18.354  1.00 19.130          H  
ATOM   2013 2HB  LYS A 126      -2.544  21.428  19.341  1.00 19.130          H  
ATOM   2014 1HG  LYS A 126      -3.375  19.232  18.249  1.00 19.130          H  
ATOM   2015 2HG  LYS A 126      -1.754  19.054  17.645  1.00 19.130          H  
ATOM   2016 1HD  LYS A 126      -2.280  19.479  20.590  1.00 19.130          H  
ATOM   2017 2HD  LYS A 126      -2.301  17.871  19.851  1.00 19.130          H  
ATOM   2018 1HE  LYS A 126      -0.004  18.291  18.975  1.00 19.130          H  
ATOM   2019 2HE  LYS A 126       0.021  19.828  19.856  1.00 19.130          H  
ATOM   2020 1HZ  LYS A 126       1.126  18.116  21.041  1.00 19.130          H  
ATOM   2021 2HZ  LYS A 126      -0.221  18.606  21.900  1.00 19.130          H  
ATOM   2022 3HZ  LYS A 126      -0.246  17.175  21.092  1.00 19.130          H  
ATOM   2023  N   LYS A 127      -1.922  23.944  17.170  1.00 12.330          N  
ATOM   2024  CA  LYS A 127      -1.917  25.389  17.346  1.00 13.120          C  
ATOM   2025  C   LYS A 127      -2.834  26.127  16.355  1.00 13.360          C  
ATOM   2026  O   LYS A 127      -3.488  27.111  16.706  1.00 14.030          O  
ATOM   2027  CB  LYS A 127      -0.488  25.912  17.197  1.00 18.050          C  
ATOM   2028  CG  LYS A 127       0.447  25.523  18.338  1.00 18.050          C  
ATOM   2029  CD  LYS A 127       1.867  26.027  18.094  1.00 18.050          C  
ATOM   2030  CE  LYS A 127       2.807  25.610  19.219  1.00 18.050          C  
ATOM   2031  NZ  LYS A 127       4.205  26.074  18.978  1.00 18.050          N  
ATOM   2032  H   LYS A 127      -1.076  23.466  16.837  1.00 14.800          H  
ATOM   2033  HA  LYS A 127      -2.270  25.609  18.352  1.00 15.740          H  
ATOM   2034 1HB  LYS A 127      -0.061  25.521  16.269  1.00 21.660          H  
ATOM   2035 2HB  LYS A 127      -0.504  26.998  17.119  1.00 21.660          H  
ATOM   2036 1HG  LYS A 127       0.071  25.947  19.268  1.00 21.660          H  
ATOM   2037 2HG  LYS A 127       0.464  24.437  18.437  1.00 21.660          H  
ATOM   2038 1HD  LYS A 127       2.237  25.610  17.153  1.00 21.660          H  
ATOM   2039 2HD  LYS A 127       1.863  27.113  18.015  1.00 21.660          H  
ATOM   2040 1HE  LYS A 127       2.451  26.031  20.157  1.00 21.660          H  
ATOM   2041 2HE  LYS A 127       2.806  24.519  19.296  1.00 21.660          H  
ATOM   2042 1HZ  LYS A 127       4.796  25.776  19.743  1.00 21.660          H  
ATOM   2043 2HZ  LYS A 127       4.549  25.677  18.115  1.00 21.660          H  
ATOM   2044 3HZ  LYS A 127       4.222  27.082  18.915  1.00 21.660          H  
ATOM   2045  N   ARG A 128      -2.849  25.667  15.104  1.00 12.920          N  
ATOM   2046  CA  ARG A 128      -3.611  26.300  14.032  1.00 13.310          C  
ATOM   2047  C   ARG A 128      -5.087  25.871  13.896  1.00 13.420          C  
ATOM   2048  O   ARG A 128      -5.938  26.698  13.551  1.00 14.100          O  
ATOM   2049  CB  ARG A 128      -2.901  25.999  12.722  1.00 18.480          C  
ATOM   2050  CG  ARG A 128      -1.529  26.661  12.571  1.00 18.480          C  
ATOM   2051  CD  ARG A 128      -0.819  26.180  11.358  1.00 18.480          C  
ATOM   2052  NE  ARG A 128       0.510  26.773  11.234  1.00 18.480          N  
ATOM   2053  CZ  ARG A 128       1.453  26.393  10.341  1.00 18.480          C  
ATOM   2054  NH1 ARG A 128       1.215  25.412   9.492  1.00 18.480          N  
ATOM   2055  NH2 ARG A 128       2.623  27.010  10.322  1.00 18.480          N  
ATOM   2056  H   ARG A 128      -2.242  24.877  14.868  1.00 15.500          H  
ATOM   2057  HA  ARG A 128      -3.585  27.374  14.205  1.00 15.970          H  
ATOM   2058 1HB  ARG A 128      -2.759  24.921  12.634  1.00 22.170          H  
ATOM   2059 2HB  ARG A 128      -3.525  26.317  11.890  1.00 22.170          H  
ATOM   2060 1HG  ARG A 128      -1.655  27.739  12.493  1.00 22.170          H  
ATOM   2061 2HG  ARG A 128      -0.914  26.430  13.441  1.00 22.170          H  
ATOM   2062 1HD  ARG A 128      -0.707  25.097  11.429  1.00 22.170          H  
ATOM   2063 2HD  ARG A 128      -1.397  26.437  10.471  1.00 22.170          H  
ATOM   2064  HE  ARG A 128       0.739  27.532  11.864  1.00 22.170          H  
ATOM   2065 1HH1 ARG A 128       0.326  24.937   9.501  1.00 22.170          H  
ATOM   2066 2HH1 ARG A 128       1.924  25.133   8.830  1.00 22.170          H  
ATOM   2067 1HH2 ARG A 128       2.810  27.762  10.971  1.00 22.170          H  
ATOM   2068 2HH2 ARG A 128       3.333  26.732   9.659  1.00 22.170          H  
ATOM   2069  N   THR A 129      -5.387  24.590  14.124  1.00 12.900          N  
ATOM   2070  CA  THR A 129      -6.719  24.028  13.924  1.00 13.160          C  
ATOM   2071  C   THR A 129      -7.470  23.834  15.240  1.00 13.750          C  
ATOM   2072  O   THR A 129      -7.128  22.998  16.075  1.00 14.250          O  
ATOM   2073  CB  THR A 129      -6.591  22.667  13.186  1.00 18.320          C  
ATOM   2074  OG1 THR A 129      -5.979  22.877  11.914  1.00 18.320          O  
ATOM   2075  CG2 THR A 129      -7.935  21.999  12.975  1.00 18.320          C  
ATOM   2076  H   THR A 129      -4.657  23.953  14.423  1.00 15.480          H  
ATOM   2077  HA  THR A 129      -7.292  24.714  13.301  1.00 15.790          H  
ATOM   2078  HB  THR A 129      -5.964  22.005  13.773  1.00 21.980          H  
ATOM   2079  HG1 THR A 129      -5.068  23.158  12.043  1.00 21.980          H  
ATOM   2080 1HG2 THR A 129      -7.786  21.053  12.458  1.00 21.980          H  
ATOM   2081 2HG2 THR A 129      -8.393  21.810  13.912  1.00 21.980          H  
ATOM   2082 3HG2 THR A 129      -8.573  22.645  12.376  1.00 21.980          H  
ATOM   2083  N   MET A 130      -8.589  24.520  15.402  1.00 13.860          N  
ATOM   2084  CA  MET A 130      -9.309  24.411  16.671  1.00 14.600          C  
ATOM   2085  C   MET A 130      -9.954  23.040  16.860  1.00 15.120          C  
ATOM   2086  O   MET A 130     -10.165  22.587  17.981  1.00 15.800          O  
ATOM   2087  CB  MET A 130     -10.282  25.562  16.813  1.00 20.140          C  
ATOM   2088  CG  MET A 130      -9.566  26.937  16.903  1.00 20.140          C  
ATOM   2089  SD  MET A 130      -8.392  27.077  18.314  1.00 20.140          S  
ATOM   2090  CE  MET A 130      -6.740  26.767  17.577  1.00 20.140          C  
ATOM   2091  H   MET A 130      -8.886  25.167  14.683  1.00 16.630          H  
ATOM   2092  HA  MET A 130      -8.586  24.503  17.478  1.00 17.520          H  
ATOM   2093 1HB  MET A 130     -10.965  25.580  15.966  1.00 24.170          H  
ATOM   2094 2HB  MET A 130     -10.879  25.428  17.717  1.00 24.170          H  
ATOM   2095 1HG  MET A 130      -9.010  27.115  15.984  1.00 24.170          H  
ATOM   2096 2HG  MET A 130     -10.314  27.725  17.003  1.00 24.170          H  
ATOM   2097 1HE  MET A 130      -5.972  26.848  18.348  1.00 24.170          H  
ATOM   2098 2HE  MET A 130      -6.684  25.779  17.147  1.00 24.170          H  
ATOM   2099 3HE  MET A 130      -6.535  27.503  16.797  1.00 24.170          H  
ATOM   2100  N   GLY A 131     -10.221  22.350  15.755  1.00 14.900          N  
ATOM   2101  CA  GLY A 131     -10.818  21.019  15.769  1.00 15.530          C  
ATOM   2102  C   GLY A 131      -9.777  19.893  15.906  1.00 15.780          C  
ATOM   2103  O   GLY A 131     -10.132  18.707  15.812  1.00 16.480          O  
ATOM   2104  H   GLY A 131     -10.058  22.783  14.856  1.00 17.880          H  
ATOM   2105 1HA  GLY A 131     -11.531  20.957  16.591  1.00 18.640          H  
ATOM   2106 2HA  GLY A 131     -11.386  20.877  14.851  1.00 18.640          H  
ATOM   2107  N   HIS A 132      -8.509  20.256  16.177  1.00 15.320          N  
ATOM   2108  CA  HIS A 132      -7.382  19.334  16.282  1.00 15.690          C  
ATOM   2109  C   HIS A 132      -7.530  18.210  17.278  1.00 16.070          C  
ATOM   2110  O   HIS A 132      -6.732  17.279  17.250  1.00 16.820          O  
ATOM   2111  CB  HIS A 132      -6.123  20.036  16.728  1.00 21.820          C  
ATOM   2112  CG  HIS A 132      -6.235  20.563  18.151  1.00 21.820          C  
ATOM   2113  ND1 HIS A 132      -6.860  21.741  18.438  1.00 21.820          N  
ATOM   2114  CD2 HIS A 132      -5.826  20.046  19.345  1.00 21.820          C  
ATOM   2115  CE1 HIS A 132      -6.832  21.946  19.743  1.00 21.820          C  
ATOM   2116  NE2 HIS A 132      -6.206  20.925  20.326  1.00 21.820          N  
ATOM   2117  H   HIS A 132      -8.273  21.251  16.260  1.00 18.380          H  
ATOM   2118  HA  HIS A 132      -7.199  18.889  15.304  1.00 18.830          H  
ATOM   2119 1HB  HIS A 132      -5.284  19.343  16.675  1.00 26.180          H  
ATOM   2120 2HB  HIS A 132      -5.906  20.864  16.058  1.00 26.180          H  
ATOM   2121  HD1 HIS A 132      -6.805  22.515  17.771  1.00 26.180          H  
ATOM   2122  HD2 HIS A 132      -5.304  19.129  19.614  1.00 26.180          H  
ATOM   2123  HE1 HIS A 132      -7.287  22.844  20.159  1.00 26.180          H  
ATOM   2124  N   LYS A 133      -8.525  18.244  18.163  1.00 15.700          N  
ATOM   2125  CA  LYS A 133      -8.682  17.172  19.136  1.00 16.180          C  
ATOM   2126  C   LYS A 133      -8.825  15.819  18.434  1.00 16.920          C  
ATOM   2127  O   LYS A 133      -8.497  14.776  19.002  1.00 17.580          O  
ATOM   2128  CB  LYS A 133      -9.889  17.443  20.039  1.00 22.460          C  
ATOM   2129  CG  LYS A 133     -11.261  17.369  19.349  1.00 22.460          C  
ATOM   2130  CD  LYS A 133     -12.388  17.717  20.325  1.00 22.460          C  
ATOM   2131  CE  LYS A 133     -13.760  17.601  19.665  1.00 22.460          C  
ATOM   2132  NZ  LYS A 133     -14.863  17.970  20.600  1.00 22.460          N  
ATOM   2133  H   LYS A 133      -9.168  19.024  18.167  1.00 18.840          H  
ATOM   2134  HA  LYS A 133      -7.790  17.139  19.754  1.00 19.420          H  
ATOM   2135 1HB  LYS A 133      -9.890  16.728  20.862  1.00 26.950          H  
ATOM   2136 2HB  LYS A 133      -9.790  18.439  20.471  1.00 26.950          H  
ATOM   2137 1HG  LYS A 133     -11.286  18.059  18.502  1.00 26.950          H  
ATOM   2138 2HG  LYS A 133     -11.432  16.359  18.978  1.00 26.950          H  
ATOM   2139 1HD  LYS A 133     -12.348  17.040  21.180  1.00 26.950          H  
ATOM   2140 2HD  LYS A 133     -12.255  18.738  20.685  1.00 26.950          H  
ATOM   2141 1HE  LYS A 133     -13.794  18.260  18.799  1.00 26.950          H  
ATOM   2142 2HE  LYS A 133     -13.910  16.573  19.333  1.00 26.950          H  
ATOM   2143 1HZ  LYS A 133     -15.751  17.880  20.127  1.00 26.950          H  
ATOM   2144 2HZ  LYS A 133     -14.847  17.356  21.403  1.00 26.950          H  
ATOM   2145 3HZ  LYS A 133     -14.742  18.925  20.907  1.00 26.950          H  
ATOM   2146  N   LYS A 134      -9.261  15.848  17.171  1.00 16.950          N  
ATOM   2147  CA  LYS A 134      -9.442  14.675  16.332  1.00 17.610          C  
ATOM   2148  C   LYS A 134      -8.126  13.917  16.098  1.00 18.180          C  
ATOM   2149  O   LYS A 134      -8.142  12.742  15.728  1.00 18.890          O  
ATOM   2150  CB  LYS A 134     -10.055  15.112  14.995  1.00 24.390          C  
ATOM   2151  CG  LYS A 134      -9.111  15.938  14.084  1.00 24.390          C  
ATOM   2152  CD  LYS A 134      -9.850  16.460  12.839  1.00 24.390          C  
ATOM   2153  CE  LYS A 134      -8.988  17.424  11.978  1.00 24.390          C  
ATOM   2154  NZ  LYS A 134      -7.892  16.736  11.183  1.00 24.390          N  
ATOM   2155  H   LYS A 134      -9.495  16.766  16.777  1.00 20.340          H  
ATOM   2156  HA  LYS A 134     -10.136  14.000  16.833  1.00 21.130          H  
ATOM   2157 1HB  LYS A 134     -10.381  14.234  14.439  1.00 29.270          H  
ATOM   2158 2HB  LYS A 134     -10.935  15.725  15.192  1.00 29.270          H  
ATOM   2159 1HG  LYS A 134      -8.705  16.780  14.641  1.00 29.270          H  
ATOM   2160 2HG  LYS A 134      -8.284  15.308  13.755  1.00 29.270          H  
ATOM   2161 1HD  LYS A 134     -10.158  15.615  12.223  1.00 29.270          H  
ATOM   2162 2HD  LYS A 134     -10.745  16.997  13.161  1.00 29.270          H  
ATOM   2163 1HE  LYS A 134      -9.650  17.937  11.284  1.00 29.270          H  
ATOM   2164 2HE  LYS A 134      -8.530  18.164  12.639  1.00 29.270          H  
ATOM   2165 1HZ  LYS A 134      -7.397  17.429  10.646  1.00 29.270          H  
ATOM   2166 2HZ  LYS A 134      -7.196  16.239  11.766  1.00 29.270          H  
ATOM   2167 3HZ  LYS A 134      -8.306  16.068  10.555  1.00 29.270          H  
ATOM   2168  N   GLU A 135      -6.992  14.602  16.293  1.00 17.990          N  
ATOM   2169  CA  GLU A 135      -5.659  14.059  16.086  1.00 18.640          C  
ATOM   2170  C   GLU A 135      -5.051  13.445  17.348  1.00 19.170          C  
ATOM   2171  O   GLU A 135      -3.972  12.837  17.286  1.00 19.880          O  
ATOM   2172  CB  GLU A 135      -4.711  15.184  15.643  1.00 25.840          C  
ATOM   2173  CG  GLU A 135      -5.060  15.904  14.334  1.00 25.840          C  
ATOM   2174  CD  GLU A 135      -4.947  15.037  13.130  1.00 25.840          C  
ATOM   2175  OE1 GLU A 135      -4.128  14.144  13.159  1.00 25.840          O  
ATOM   2176  OE2 GLU A 135      -5.640  15.265  12.154  1.00 25.840          O  
ATOM   2177  H   GLU A 135      -7.055  15.567  16.617  1.00 21.590          H  
ATOM   2178  HA  GLU A 135      -5.712  13.292  15.312  1.00 22.370          H  
ATOM   2179 1HB  GLU A 135      -4.671  15.941  16.427  1.00 31.000          H  
ATOM   2180 2HB  GLU A 135      -3.704  14.782  15.537  1.00 31.000          H  
ATOM   2181 1HG  GLU A 135      -6.072  16.296  14.407  1.00 31.000          H  
ATOM   2182 2HG  GLU A 135      -4.384  16.747  14.226  1.00 31.000          H  
ATOM   2183  N   LYS A 136      -5.697  13.622  18.506  1.00 18.930          N  
ATOM   2184  CA  LYS A 136      -5.085  13.148  19.742  1.00 19.550          C  
ATOM   2185  C   LYS A 136      -4.907  11.643  19.765  1.00 19.940          C  
ATOM   2186  O   LYS A 136      -3.907  11.146  20.283  1.00 20.710          O  
ATOM   2187  CB  LYS A 136      -5.853  13.662  20.957  1.00 27.120          C  
ATOM   2188  CG  LYS A 136      -5.645  15.173  21.177  1.00 27.120          C  
ATOM   2189  CD  LYS A 136      -6.417  15.718  22.377  1.00 27.120          C  
ATOM   2190  CE  LYS A 136      -6.149  17.223  22.560  1.00 27.120          C  
ATOM   2191  NZ  LYS A 136      -6.875  17.796  23.733  1.00 27.120          N  
ATOM   2192  H   LYS A 136      -6.611  14.087  18.531  1.00 22.720          H  
ATOM   2193  HA  LYS A 136      -4.087  13.583  19.802  1.00 23.460          H  
ATOM   2194 1HB  LYS A 136      -6.921  13.484  20.816  1.00 32.550          H  
ATOM   2195 2HB  LYS A 136      -5.537  13.127  21.851  1.00 32.550          H  
ATOM   2196 1HG  LYS A 136      -4.582  15.360  21.331  1.00 32.550          H  
ATOM   2197 2HG  LYS A 136      -5.952  15.703  20.278  1.00 32.550          H  
ATOM   2198 1HD  LYS A 136      -7.487  15.565  22.209  1.00 32.550          H  
ATOM   2199 2HD  LYS A 136      -6.124  15.185  23.279  1.00 32.550          H  
ATOM   2200 1HE  LYS A 136      -5.081  17.378  22.698  1.00 32.550          H  
ATOM   2201 2HE  LYS A 136      -6.467  17.752  21.663  1.00 32.550          H  
ATOM   2202 1HZ  LYS A 136      -6.657  18.783  23.796  1.00 32.550          H  
ATOM   2203 2HZ  LYS A 136      -7.871  17.679  23.620  1.00 32.550          H  
ATOM   2204 3HZ  LYS A 136      -6.577  17.329  24.579  1.00 32.550          H  
ATOM   2205  N   ALA A 137      -5.866  10.906  19.212  1.00 19.510          N  
ATOM   2206  CA  ALA A 137      -5.774   9.455  19.187  1.00 20.000          C  
ATOM   2207  C   ALA A 137      -4.557   8.992  18.395  1.00 20.610          C  
ATOM   2208  O   ALA A 137      -3.912   8.002  18.756  1.00 21.340          O  
ATOM   2209  CB  ALA A 137      -7.026   8.860  18.577  1.00 27.800          C  
ATOM   2210  H   ALA A 137      -6.668  11.368  18.806  1.00 23.410          H  
ATOM   2211  HA  ALA A 137      -5.669   9.104  20.212  1.00 24.000          H  
ATOM   2212 1HB  ALA A 137      -6.951   7.772  18.585  1.00 33.360          H  
ATOM   2213 2HB  ALA A 137      -7.895   9.170  19.154  1.00 33.360          H  
ATOM   2214 3HB  ALA A 137      -7.129   9.207  17.549  1.00 33.360          H  
ATOM   2215  N   LYS A 138      -4.233   9.719  17.325  1.00 20.400          N  
ATOM   2216  CA  LYS A 138      -3.141   9.325  16.463  1.00 21.050          C  
ATOM   2217  C   LYS A 138      -1.821   9.567  17.179  1.00 21.760          C  
ATOM   2218  O   LYS A 138      -0.871   8.782  17.025  1.00 22.540          O  
ATOM   2219  CB  LYS A 138      -3.199  10.124  15.159  1.00 29.210          C  
ATOM   2220  CG  LYS A 138      -4.467   9.902  14.297  1.00 29.210          C  
ATOM   2221  CD  LYS A 138      -4.580   8.489  13.702  1.00 29.210          C  
ATOM   2222  CE  LYS A 138      -5.823   8.387  12.802  1.00 29.210          C  
ATOM   2223  NZ  LYS A 138      -5.984   7.031  12.188  1.00 29.210          N  
ATOM   2224  H   LYS A 138      -4.769  10.547  17.092  1.00 24.480          H  
ATOM   2225  HA  LYS A 138      -3.218   8.258  16.253  1.00 25.260          H  
ATOM   2226 1HB  LYS A 138      -3.144  11.192  15.387  1.00 35.050          H  
ATOM   2227 2HB  LYS A 138      -2.338   9.876  14.546  1.00 35.050          H  
ATOM   2228 1HG  LYS A 138      -5.347  10.088  14.915  1.00 35.050          H  
ATOM   2229 2HG  LYS A 138      -4.471  10.631  13.483  1.00 35.050          H  
ATOM   2230 1HD  LYS A 138      -3.688   8.260  13.114  1.00 35.050          H  
ATOM   2231 2HD  LYS A 138      -4.667   7.750  14.499  1.00 35.050          H  
ATOM   2232 1HE  LYS A 138      -6.705   8.607  13.402  1.00 35.050          H  
ATOM   2233 2HE  LYS A 138      -5.746   9.126  12.004  1.00 35.050          H  
ATOM   2234 1HZ  LYS A 138      -6.815   7.016  11.611  1.00 35.050          H  
ATOM   2235 2HZ  LYS A 138      -5.179   6.815  11.612  1.00 35.050          H  
ATOM   2236 3HZ  LYS A 138      -6.070   6.334  12.911  1.00 35.050          H  
ATOM   2237  N   GLN A 139      -1.744  10.666  17.941  1.00 21.580          N  
ATOM   2238  CA  GLN A 139      -0.514  10.943  18.663  1.00 22.360          C  
ATOM   2239  C   GLN A 139      -0.337   9.888  19.754  1.00 22.940          C  
ATOM   2240  O   GLN A 139       0.773   9.394  19.973  1.00 23.800          O  
ATOM   2241  CB  GLN A 139      -0.517  12.358  19.251  1.00 30.990          C  
ATOM   2242  CG  GLN A 139       0.855  12.833  19.803  1.00 30.990          C  
ATOM   2243  CD  GLN A 139       1.901  12.899  18.677  1.00 30.990          C  
ATOM   2244  OE1 GLN A 139       1.506  13.102  17.516  1.00 30.990          O  
ATOM   2245  NE2 GLN A 139       3.192  12.749  18.984  1.00 30.990          N  
ATOM   2246  H   GLN A 139      -2.538  11.319  17.966  1.00 25.900          H  
ATOM   2247  HA  GLN A 139       0.319  10.853  17.980  1.00 26.830          H  
ATOM   2248 1HB  GLN A 139      -0.853  13.065  18.490  1.00 37.190          H  
ATOM   2249 2HB  GLN A 139      -1.243  12.399  20.068  1.00 37.190          H  
ATOM   2250 1HG  GLN A 139       0.751  13.822  20.242  1.00 37.190          H  
ATOM   2251 2HG  GLN A 139       1.206  12.123  20.551  1.00 37.190          H  
ATOM   2252 1HE2 GLN A 139       3.897  12.780  18.256  1.00 37.190          H  
ATOM   2253 2HE2 GLN A 139       3.511  12.629  19.954  1.00 37.190          H  
ATOM   2254  N   LYS A 140      -1.442   9.486  20.397  1.00 22.530          N  
ATOM   2255  CA  LYS A 140      -1.347   8.472  21.432  1.00 23.150          C  
ATOM   2256  C   LYS A 140      -0.766   7.185  20.867  1.00 23.690          C  
ATOM   2257  O   LYS A 140       0.031   6.533  21.538  1.00 24.560          O  
ATOM   2258  CB  LYS A 140      -2.701   8.209  22.092  1.00 32.160          C  
ATOM   2259  CG  LYS A 140      -3.184   9.334  23.003  1.00 32.160          C  
ATOM   2260  CD  LYS A 140      -4.561   9.031  23.589  1.00 32.160          C  
ATOM   2261  CE  LYS A 140      -5.054  10.168  24.477  1.00 32.160          C  
ATOM   2262  NZ  LYS A 140      -6.411   9.890  25.034  1.00 32.160          N  
ATOM   2263  H   LYS A 140      -2.342   9.933  20.198  1.00 27.040          H  
ATOM   2264  HA  LYS A 140      -0.666   8.834  22.202  1.00 27.780          H  
ATOM   2265 1HB  LYS A 140      -3.453   8.058  21.321  1.00 38.590          H  
ATOM   2266 2HB  LYS A 140      -2.646   7.295  22.680  1.00 38.590          H  
ATOM   2267 1HG  LYS A 140      -2.469   9.454  23.819  1.00 38.590          H  
ATOM   2268 2HG  LYS A 140      -3.218  10.263  22.452  1.00 38.590          H  
ATOM   2269 1HD  LYS A 140      -5.273   8.888  22.775  1.00 38.590          H  
ATOM   2270 2HD  LYS A 140      -4.516   8.115  24.176  1.00 38.590          H  
ATOM   2271 1HE  LYS A 140      -4.355  10.307  25.300  1.00 38.590          H  
ATOM   2272 2HE  LYS A 140      -5.095  11.088  23.889  1.00 38.590          H  
ATOM   2273 1HZ  LYS A 140      -6.704  10.664  25.615  1.00 38.590          H  
ATOM   2274 2HZ  LYS A 140      -7.069   9.772  24.277  1.00 38.590          H  
ATOM   2275 3HZ  LYS A 140      -6.383   9.047  25.590  1.00 38.590          H  
ATOM   2276  N   GLN A 141      -1.139   6.810  19.635  1.00 23.270          N  
ATOM   2277  CA  GLN A 141      -0.587   5.591  19.039  1.00 23.860          C  
ATOM   2278  C   GLN A 141       0.938   5.685  18.848  1.00 24.640          C  
ATOM   2279  O   GLN A 141       1.675   4.752  19.194  1.00 25.440          O  
ATOM   2280  CB  GLN A 141      -1.225   5.321  17.670  1.00 33.170          C  
ATOM   2281  CG  GLN A 141      -2.677   4.913  17.683  1.00 33.170          C  
ATOM   2282  CD  GLN A 141      -3.235   4.769  16.268  1.00 33.170          C  
ATOM   2283  OE1 GLN A 141      -2.776   5.433  15.336  1.00 33.170          O  
ATOM   2284  NE2 GLN A 141      -4.222   3.890  16.103  1.00 33.170          N  
ATOM   2285  H   GLN A 141      -1.868   7.349  19.153  1.00 27.920          H  
ATOM   2286  HA  GLN A 141      -0.798   4.757  19.704  1.00 28.630          H  
ATOM   2287 1HB  GLN A 141      -1.126   6.208  17.046  1.00 39.800          H  
ATOM   2288 2HB  GLN A 141      -0.680   4.530  17.181  1.00 39.800          H  
ATOM   2289 1HG  GLN A 141      -2.768   3.959  18.191  1.00 39.800          H  
ATOM   2290 2HG  GLN A 141      -3.252   5.668  18.206  1.00 39.800          H  
ATOM   2291 1HE2 GLN A 141      -4.615   3.749  15.189  1.00 39.800          H  
ATOM   2292 2HE2 GLN A 141      -4.561   3.351  16.875  1.00 39.800          H  
ATOM   2293  N   LYS A 142       1.412   6.853  18.383  1.00 24.490          N  
ATOM   2294  CA  LYS A 142       2.844   7.097  18.134  1.00 25.270          C  
ATOM   2295  C   LYS A 142       3.688   7.100  19.399  1.00 26.010          C  
ATOM   2296  O   LYS A 142       4.916   6.951  19.346  1.00 26.870          O  
ATOM   2297  CB  LYS A 142       3.055   8.396  17.369  1.00 35.070          C  
ATOM   2298  CG  LYS A 142       2.568   8.319  15.946  1.00 35.070          C  
ATOM   2299  CD  LYS A 142       2.953   9.538  15.116  1.00 35.070          C  
ATOM   2300  CE  LYS A 142       2.115  10.749  15.437  1.00 35.070          C  
ATOM   2301  NZ  LYS A 142       0.721  10.573  14.998  1.00 35.070          N  
ATOM   2302  H   LYS A 142       0.722   7.559  18.106  1.00 29.390          H  
ATOM   2303  HA  LYS A 142       3.206   6.283  17.505  1.00 30.320          H  
ATOM   2304 1HB  LYS A 142       2.518   9.187  17.889  1.00 42.080          H  
ATOM   2305 2HB  LYS A 142       4.111   8.656  17.366  1.00 42.080          H  
ATOM   2306 1HG  LYS A 142       3.018   7.436  15.489  1.00 42.080          H  
ATOM   2307 2HG  LYS A 142       1.490   8.181  15.949  1.00 42.080          H  
ATOM   2308 1HD  LYS A 142       4.007   9.779  15.272  1.00 42.080          H  
ATOM   2309 2HD  LYS A 142       2.801   9.279  14.079  1.00 42.080          H  
ATOM   2310 1HE  LYS A 142       2.130  10.903  16.493  1.00 42.080          H  
ATOM   2311 2HE  LYS A 142       2.532  11.627  14.955  1.00 42.080          H  
ATOM   2312 1HZ  LYS A 142       0.180  11.396  15.246  1.00 42.080          H  
ATOM   2313 2HZ  LYS A 142       0.695  10.438  14.000  1.00 42.080          H  
ATOM   2314 3HZ  LYS A 142       0.330   9.748  15.469  1.00 42.080          H  
ATOM   2315  N   GLN A 143       3.029   7.340  20.528  1.00 25.740          N  
ATOM   2316  CA  GLN A 143       3.637   7.379  21.852  1.00 26.460          C  
ATOM   2317  C   GLN A 143       3.717   6.021  22.560  1.00 26.900          C  
ATOM   2318  O   GLN A 143       4.183   5.971  23.704  1.00 27.540          O  
ATOM   2319  CB  GLN A 143       2.861   8.331  22.763  1.00 36.760          C  
ATOM   2320  CG  GLN A 143       2.923   9.788  22.385  1.00 36.760          C  
ATOM   2321  CD  GLN A 143       1.977  10.622  23.240  1.00 36.760          C  
ATOM   2322  OE1 GLN A 143       1.057  10.072  23.863  1.00 36.760          O  
ATOM   2323  NE2 GLN A 143       2.200  11.928  23.294  1.00 36.760          N  
ATOM   2324  H   GLN A 143       2.023   7.536  20.450  1.00 30.890          H  
ATOM   2325  HA  GLN A 143       4.653   7.754  21.740  1.00 31.750          H  
ATOM   2326 1HB  GLN A 143       1.813   8.035  22.760  1.00 44.110          H  
ATOM   2327 2HB  GLN A 143       3.222   8.236  23.784  1.00 44.110          H  
ATOM   2328 1HG  GLN A 143       3.937  10.150  22.559  1.00 44.110          H  
ATOM   2329 2HG  GLN A 143       2.672   9.917  21.344  1.00 44.110          H  
ATOM   2330 1HE2 GLN A 143       1.618  12.517  23.849  1.00 44.110          H  
ATOM   2331 2HE2 GLN A 143       2.989  12.338  22.780  1.00 44.110          H  
ATOM   2332  N   GLN A 144       3.237   4.940  21.935  1.00 26.630          N  
ATOM   2333  CA  GLN A 144       3.265   3.650  22.623  1.00 27.090          C  
ATOM   2334  C   GLN A 144       4.581   2.921  22.391  1.00 27.880          C  
ATOM   2335  O   GLN A 144       5.609   3.545  22.139  1.00 28.470          O  
ATOM   2336  OXT GLN A 144       4.588   1.693  22.317  1.00 40.630          O  
ATOM   2337  CB  GLN A 144       2.119   2.743  22.171  1.00 36.300          C  
ATOM   2338  CG  GLN A 144       0.753   3.334  22.367  1.00 36.300          C  
ATOM   2339  CD  GLN A 144       0.445   3.684  23.798  1.00 36.300          C  
ATOM   2340  OE1 GLN A 144       0.485   2.842  24.704  1.00 36.300          O  
ATOM   2341  NE2 GLN A 144       0.133   4.960  24.010  1.00 36.300          N  
ATOM   2342  H   GLN A 144       2.842   5.015  20.990  1.00 31.960          H  
ATOM   2343  HA  GLN A 144       3.165   3.826  23.693  1.00 32.510          H  
ATOM   2344 1HB  GLN A 144       2.233   2.522  21.107  1.00 43.550          H  
ATOM   2345 2HB  GLN A 144       2.160   1.798  22.710  1.00 43.550          H  
ATOM   2346 1HG  GLN A 144       0.698   4.232  21.780  1.00 43.550          H  
ATOM   2347 2HG  GLN A 144       0.011   2.621  22.020  1.00 43.550          H  
ATOM   2348 1HE2 GLN A 144      -0.081   5.284  24.932  1.00 43.550          H  
ATOM   2349 2HE2 GLN A 144       0.120   5.613  23.211  1.00 43.550          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 -794.483 78.4578 591.437 -47.3419 16.2602 28.7615 305.757 -325.526 -1.19918 -7.48493 -266.492 -23.6785 -81.4242 -43.8656 -19.3208 -13.8549 0.59014 -1.53043 8.1902 92.856 96.106 -26.4276 25.5842 -28.7895 -11.0036 74.6666 -373.756
MET:NtermProteinFull_1 -3.41182 0.32378 1.50776 -0.3867 0.09062 0.1695 0.47595 -0.9268 -0.03016 -0.14976 -0.80104 1.0714 0 0 0 0 0 0.03372 0.08971 1.8948 0 0 0 0.60916 0 0.26718 0.8273
ILE_2 -5.10421 0.44308 0.39281 -0.52519 0.26138 0.14607 0.37178 -1.04829 -0 -0 -0.53882 0.01904 0 0 0 0 0 -0.07519 0.04308 3.33956 0 -0.74515 0 0.73287 -0.19103 0.43635 -2.04185
ALA_3 -5.61445 0.80364 2.34342 -0.02437 0 0 2.35271 -2.05622 -0 -0 -2.83544 -0.27891 0 0 0 0 0 0.05737 0 0 0 0.1336 0 1.8394 -0.03964 0.48706 -2.83183
PHE_4 -4.50977 0.3643 2.34849 -1.0062 0.13298 0.59612 1.17878 -1.47689 -0.01864 -0.15089 -1.55384 -0.14599 0 0 -0.71554 0 0 0.10263 0.0014 0 1.46771 -0.53774 0 1.0402 0.06003 0.75446 -2.0684
ALA_5 -4.69596 0.53326 2.0725 -0.01996 0 0 2.06522 -1.9427 -0 -0 -1.71697 -0.38644 0 0 0 0 0 -0.00725 0 0 0 -0.471 0 1.8394 -0.081 0.52471 -2.28619
LYS_6 -3.62017 0.33769 1.13108 -0.47393 0.09993 0.32052 0.4115 -0.90357 -0 -0 -0.62132 -0.15615 0 0 0 0 0 0.06132 0.00475 2.29653 0 0.01161 0 -1.5107 -0.0478 0.27409 -2.38463
GLN_7 -5.8727 0.38251 4.04823 -0.49284 0.03723 0.40814 2.53053 -2.12617 -0.00083 -0.00801 -2.51896 -0.77424 0 0 0 0 0 -0.05344 0.50877 0 3.05162 0.17969 0 -0.18838 0.29057 0.35227 -0.24601
TYR_8 -4.45603 0.40294 2.15601 -1.06096 0.1468 0.69163 0.39892 -1.26454 -0 -0 -0.02349 -0.28116 0 0 0 0 0 0.04564 0.26878 0 2.6278 -0.38585 6e-05 1.2797 0.23495 0.31689 1.09809
ARG_9 -3.39594 0.21504 2.75173 -0.4735 0.07951 0.29849 0.90113 -1.3243 -0 -0 -0.75987 -0.1634 0 0 -0.68448 0 0 -0.10272 0.10308 1.69644 0 -0.1635 0 -1.2888 -0.20875 0.23531 -2.28454
VAL_10 -7.45855 0.97514 3.42858 -0.29004 0.21361 0.06222 3.08388 -2.65943 -0.01336 -0.12768 -3.22462 -0.00406 0 0 0 0 0 0.04293 0.00832 0.08095 0 -0.45868 0 1.9342 -0.36948 0.43728 -4.3388
HIS_11 -4.25063 0.34978 2.13173 -0.48378 0.15175 0.52236 0.23646 -1.23898 -0.02851 -0.1646 -0.26767 -0.50049 0 0 0 0 0 0.01068 0.02482 0 2.85781 -0.14336 0 -0.45461 0.14406 0.62529 -0.4779
ILE_12 -7.92615 1.52282 3.10368 -0.49581 0.4387 0.11045 2.29872 -2.52577 -0.0393 -0.1414 -1.61109 -0.17101 0 0 -0.63136 0 0 -0.02761 0.00882 0.30324 0 -0.44216 0 0.73287 0.34859 0.58902 -4.55476
SER_13 -4.14752 0.88022 4.5385 -0.03311 0.00123 0.05819 2.93433 -2.14793 -0.00513 -0.12092 -2.61727 -0.84639 0 0 -0.41514 0 0 -0.0203 0.10017 0.6823 0 0.06732 0.60108 -0.77834 -0.24749 1.15351 -0.3627
PRO_14 -5.77858 0.63931 3.65255 -0.08612 1e-05 0.0535 1.6284 -1.64581 -0 -0 -0.47779 0.68044 0 0 0 0 0 -0.09299 0.02214 0.64648 0 -0.54768 0 -2.4119 -0.347 1.05516 -3.00987
GLN_15 -4.23821 0.63207 4.15728 -0.40149 0.13296 0.26257 2.00365 -1.98319 -0.00513 -0.12092 -1.1805 -0.66672 0 0 -0.41514 0 0 0.03562 0.01122 0 3.10146 0.21429 0 -0.18838 -0.02941 0.45437 1.7764
LYS_16 -5.23483 0.29389 4.19946 -0.30419 0.03499 0.14145 2.14416 -2.27261 -0.00806 -0.06496 -1.0435 -0.1275 0 0 0 0 0 -0.00528 0.00328 1.88522 0 -0.11048 0 -1.5107 -0.01354 0.36894 -1.62425
ALA_17 -6.2051 0.69171 2.5356 -0.01954 0 0 2.37368 -2.49541 -0 -0 -1.89398 -0.36272 0 0 0 0 0 0.04473 0 0 0 -0.18658 0 1.8394 -0.27547 0.44196 -3.51171
ARG_18 -7.22093 0.46577 7.02495 -0.91843 0.31316 0.79553 2.84329 -3.40315 -0.00087 -0.01403 -2.92477 -0.05655 0 0 0 0 0 -0.04156 0.02345 2.61289 0 -0.11986 0 -1.2888 -0.21748 0.61119 -1.5162
LEU_19 -5.45906 0.46886 4.76371 -0.47691 0.21607 0.12271 2.25589 -2.42138 -0 -0 -1.27774 0.19543 0 0 -0.98211 0 0 0.23019 0.1591 0.31541 0 -0.26045 0 0.18072 -0.25476 0.51462 -1.70969
VAL_20 -7.67692 0.92672 3.03311 -0.30763 0.23433 0.06917 2.34449 -2.53754 -0 -0 -1.7385 -0.20074 0 0 0 0 0 -0.01398 0.00303 0.16963 0 -0.42731 0 1.9342 -0.12352 0.4765 -3.83495
CYS:disulfide_21 -8.33982 1.21906 5.52519 -0.06399 0.00034 0.0614 2.97729 -3.02844 -0.00806 -0.06496 -2.16864 -0.36091 0 0 0 0 0.29507 -0.04217 0.06306 1.16846 0 0.28901 0 3.6196 0.28002 0.68036 2.10187
GLN_22 -6.23495 0.38406 5.65501 -0.45184 0.18067 0.35076 2.28171 -2.72467 -0.03062 -0.0998 -1.86802 -0.25634 0 0 -0.98211 0 0 -0.07035 0.09934 0 3.32436 -0.08014 0 -0.18838 0.06113 0.56639 -0.08377
LEU_23 -5.62167 0.55856 3.60492 -0.52219 0.18232 0.14535 2.02073 -2.0782 -0 -0 -1.48328 0.12337 0 0 0 0 0 -0.0217 0.12569 0.12665 0 -0.18918 0 0.18072 -0.45111 0.50971 -2.78932
ILE_24 -9.29218 1.11944 2.14474 -0.63875 0.57861 0.13987 2.43131 -2.4525 -0.0153 -0.14579 -1.56823 0.24157 0 0 0 0 0 0.01976 0.27486 0.76968 0 -0.55637 0 0.73287 -0.22539 1.02032 -5.42148
VAL_25 -6.18018 0.87094 3.47038 -0.3836 0.38343 0.09396 1.36718 -2.38924 -0 -0 0.14317 -0.01123 0 0 0 0 0 -0.10007 0.07347 1.36646 0 -0.11961 0 1.9342 -0.27238 1.09498 1.34187
GLY_26 -3.79219 0.31903 3.58325 -7e-05 0 0 1.77599 -1.81388 -0.00903 -0.06552 -1.1628 -0.38974 0 0 0 0 0 -0.16329 0 0 0 -1.51416 0 0.83697 -0.66006 0.38537 -2.67012
LYS_27 -6.9297 0.37679 6.63901 -0.62288 0.27087 0.26327 2.59397 -2.81835 -0.02303 -0.10284 -2.55715 0.30386 0 0 0 0 0 0.07125 0.04705 2.30845 0 -0.05568 0 -1.5107 -0.43734 0.35092 -1.83224
LYS_28 -6.71496 0.5181 6.16116 -0.30735 0.02608 0.11097 2.38059 -2.72718 -0.09038 -0.41262 -2.67937 0.23545 0 0 0 0 0 0.02457 0.1785 1.95754 0 0.11156 0 -1.5107 -0.26613 0.60754 -2.39663
ILE_29 -8.58841 1.64272 3.14918 -0.56956 0.68057 0.11616 2.39761 -2.73851 -0.00827 -0.05598 -1.58315 0.07718 0 0 0 0 0 -0.00289 0.03846 0.6412 0 -0.3271 0 0.73287 -0.16 1.05895 -3.49898
ASN_30 -3.80309 0.19442 4.20821 -0.17837 0.0286 0.26254 1.39799 -2.02061 -0.02165 -0.10388 -0.43073 -0.36556 0 0 0 0 0 -0.02785 0.00446 0 1.48803 0.28566 0 -0.93687 0.08111 0.74067 0.80307
ASP_31 -5.2112 0.49391 6.36915 -0.10837 0.0073 0.32864 2.2788 -2.83944 -0.02856 -0.16448 -2.01475 -0.19861 0 0 0 0 0 0.0063 0.00252 0 1.96648 -0.00579 0 -2.3716 0.01148 0.18878 -1.28943
ALA_32 -6.75343 0.54368 3.60107 -0.02198 0 0 2.96669 -2.87992 -0 -0 -2.16753 -0.37146 0 0 0 0 0 0.01438 0 0 0 -0.31459 0 1.8394 -0.31648 0.21361 -3.64655
GLN_33 -7.59746 0.61273 6.32309 -0.25132 0.04034 0.19181 3.16349 -3.3735 -0.00483 -0.03234 -3.37734 -0.45003 0 0 0 -0.86618 0 0.02269 0.06627 0 2.71395 0.03933 0 -0.18838 -0.28971 0.42953 -2.82786
ASN_34 -4.87531 0.19092 5.56722 -0.17846 0.05298 0.26897 2.58265 -2.74444 -0.00827 -0.05598 -2.12112 -0.33613 0 0 0 0 0 0.07159 0.0142 0 1.42674 0.23724 0 -0.93687 -0.04708 0.48949 -0.40168
ILE_35 -6.84515 0.45287 4.53274 -0.49143 0.35389 0.09676 2.55052 -2.71515 -0 -0 -2.18625 0.07984 0 0 -0.41102 0 0 -0.04857 0.02822 0.4666 0 -0.43885 0 0.73287 0.05641 0.37178 -3.41393
LEU_36 -9.79714 1.72037 3.99331 -0.53387 0.49722 0.12574 2.79085 -3.10772 -0 -0 -1.55775 0.30814 0 0 0 0 0 -0.03814 0.15937 0.43883 0 -0.2537 0 0.18072 -0.01859 0.63036 -4.462
LEU_37 -4.16398 0.28233 3.60173 -0.47406 0.18244 0.11079 1.5109 -1.88823 -0 -0 -1.33889 0.22477 0 0 0 0 0 -0.05335 0.09739 0.28093 0 -0.2946 0 0.18072 -0.28236 0.56751 -1.45594
ASN_38 -2.73039 0.16955 3.19885 -0.20002 0.0487 0.32177 1.25206 -1.50775 -0.00483 -0.03234 -1.52119 -0.44668 0 0 0 0 0 -0.06188 0.00374 0 2.01245 -0.53115 0 -0.93687 -0.58361 0.3559 -1.19371
THR_39 -5.05086 0.71399 3.77405 -0.18547 0.14773 0.07577 2.62461 -2.13825 -0.00276 -0.01195 -2.37928 -0.33557 0 0 -0.41102 0 0 -0.07043 0.08621 0.10482 0 0.15167 2.3033 -1.0874 -0.33768 1.01567 -1.01284
PRO_40 -2.06957 0.3738 0.77453 -0.17676 0.07126 0.12397 0.19502 -0.39912 -0 -0 -0.15717 0.0583 0 0 0 0 0 0.00924 0.00584 0.17478 0 -0.84845 0 -2.4119 0.34929 0.92766 -2.99928
LYS_41 -5.40702 0.72969 3.76909 -0.34785 0.04156 0.18622 2.55324 -2.11183 -0.00276 -0.01195 -1.54797 0.06523 0 0 0 0 0 0.00536 0.01951 2.46171 0 -0.00139 0 -1.5107 0.24262 0.29411 -0.57314
LYS_42 -3.84826 0.50098 2.77422 -0.3072 0.02838 0.13395 1.45297 -1.58492 -0.00872 -0.06414 -0.94946 0.01132 0 0 0 0 0 -0.03466 0.00644 1.66151 0 -0.05752 0 -1.5107 -0.25117 0.25369 -1.7933
ALA_43 -6.01376 0.99932 2.35394 -0.02295 0 0 1.76199 -2.38588 -0 -0 -1.09159 -0.38102 0 0 0 0 0 -0.06668 0 0 0 -0.34905 0 1.8394 -0.50601 0.2356 -3.62669
ALA_44 -6.94293 0.68761 3.68569 -0.02297 0 0 3.49981 -3.00373 -0 -0 -3.01787 -0.3622 0 0 0 0 0 -0.06212 0 0 0 -0.26441 0 1.8394 -0.59823 0.3045 -4.25744
TYR_45 -5.8442 0.41707 5.28988 -0.69502 0.07233 0.38002 2.86305 -2.84584 -0 -0 -2.04029 -0.19639 0 0 0 0 0 0.2077 0.1169 0 2.37719 0.05538 0.00046 1.2797 -0.32065 0.51642 1.63372
PHE_46 -7.20598 0.61244 3.79855 -0.64853 0.03517 0.26682 2.51349 -2.52276 -0 -0 -2.59416 -0.03063 0 0 0 0 0 0.0942 0.48521 0 2.57953 0.04465 0 1.0402 -0.07906 0.69056 -0.92031
LEU_47 -10.318 1.29055 3.36405 -0.64312 0.31015 0.1709 2.96957 -2.98995 -0 -0 -2.9753 0.21766 0 0 0 0 0 0.08774 0.24329 2.86261 0 -0.31942 0 0.18072 -0.23916 0.99264 -4.79512
THR_48 -6.37797 0.65679 6.62233 -0.20246 0.14837 0.07469 3.27876 -3.26095 -0 -0 -3.36683 -0.16669 0 0 0 0 0 0.00171 0.00183 0.05742 0 -0.02562 2.31707 -1.0874 -0.07756 0.83161 -0.57491
LYS_49 -4.65886 0.12333 5.12739 -0.30014 0.02866 0.13235 2.29615 -2.3954 -0 -0 -2.19702 -0.01952 0 0 0 0 0 -0.00704 0.00738 1.72628 0 -0.00371 0 -1.5107 -0.11151 0.22962 -1.53276
LEU_50 -10.8014 1.68072 5.16999 -0.75568 0.35539 0.30126 2.76942 -3.73414 -0 -0 -1.9794 0.20826 0 0 0 0 0 -0.00797 0.03648 0.84801 0 -0.22675 0 0.18072 -0.27217 0.56966 -5.65758
LEU_51 -9.63037 0.87264 2.98427 -0.65922 0.16954 0.22653 2.94165 -3.07064 -0 -0 -2.3675 0.07934 0 0 0 0 0 -0.01869 0.01991 0.83569 0 -0.21099 0 0.18072 -0.06828 0.71512 -7.00028
ASN_52 -5.64565 0.2913 5.83708 -0.18425 0.06437 0.27863 2.78574 -2.96896 -0 -0 -2.92741 -0.27478 0 0 0 -0.86618 0 0.18613 0.0079 0 1.42341 0.2603 0 -0.93687 -0.02068 0.49796 -2.19196
SER_53 -4.83136 0.26557 5.3726 -0.02635 0 0.06135 2.78087 -2.74567 -0 -0 -2.19634 -0.60228 0 0 0 0 0 0.03506 0.00039 0.66751 0 0.33952 0.60812 -0.77834 0.1377 0.34648 -0.56515
ALA_54 -7.02543 0.47042 3.79969 -0.02135 0 0 2.74147 -3.19744 -0 -0 -2.55664 -0.36141 0 0 0 0 0 -0.03388 0 0 0 -0.30501 0 1.8394 -0.12895 0.2164 -4.56274
ILE_55 -8.17974 1.45766 3.9876 -0.52576 0.46648 0.10775 2.95828 -3.03169 -0 -0 -1.68182 -0.0553 0 0 0 0 0 -0.04354 0.06637 0.53404 0 -0.45823 0 0.73287 -0.25654 0.48094 -3.44063
SER_56 -4.49119 0.26972 5.84674 -0.02476 0 0.05744 2.99762 -2.82199 -0.0128 -0.17064 -2.60418 -0.65322 0 0 0 0 0 0.00723 0.00112 0.6165 0 0.35892 0.60001 -0.77834 0.18144 0.51041 -0.10999
ASN_57 -6.66043 0.33692 7.17555 -0.17071 0.02159 0.25132 3.64928 -3.63454 -0.00694 -0.14478 -4.07774 -0.31808 0 0 -0.71554 0 0 -0.05262 0.00956 0 1.4487 0.42097 0 -0.93687 0.21234 0.37421 -2.81781
ALA_58 -7.06964 1.04155 4.08447 -0.02084 0 0 3.10477 -3.09857 -0.00771 -0.03805 -3.11826 -0.33489 0 0 0 0 0 -0.04031 0 0 0 -0.19487 0 1.8394 -0.09732 0.62126 -3.32902
THR_59 -4.57099 0.13099 3.81463 -0.12033 0.08859 0.05789 1.69885 -2.30725 -0 -0 -1.12508 -0.80588 0 0 0 0 0 0.03517 0.02824 0.18517 0 -0.3413 2.24984 -1.0874 -0.29235 0.75347 -1.60774
ASN_60 -3.358 0.11867 4.09063 -0.17459 0.01621 0.2631 1.64571 -1.96425 -0 -0 -1.31234 -0.208 0 0 0 0 0 -0.01438 0.00318 0 1.68915 0.27112 0 -0.93687 0.16579 0.51724 0.81237
ASN_61 -3.16882 0.07271 3.25866 -0.17242 0.00661 0.25865 1.36457 -1.59851 -0.00586 -0.02586 -0.79801 -0.20481 0 0 0 0 0 -0.01842 0.04759 0 1.90789 0.14977 0 -0.93687 0.64081 0.36923 1.1469
HIS_D_62 -6.04636 0.49761 4.2347 -0.4099 0.01248 0.52254 1.56274 -2.30177 -0.01864 -0.15089 -0.63713 -0.37018 0 0 0 0 0 -0.00459 0.00097 0 2.14507 -0.18114 0 -0.45461 0.16214 0.40491 -1.03205
GLY_63 -1.86773 0.02359 2.29838 -5e-05 0 0 0.64153 -1.10035 -0.00253 -0.04503 -0.21191 -0.37581 0 0 0 0 0 -0.16855 0 0 0 -1.23595 0 0.83697 -0.46397 0.29763 -1.37379
MET_64 -9.42664 1.20347 4.21406 -0.47419 0.19873 0.09271 1.59502 -2.54076 -0.00771 -0.03807 -2.0247 0.33925 0 0 0 0 0 -0.00374 0.19645 1.41931 0 0.15085 0 0.60916 -0.36553 0.37903 -4.48326
SER_65 -3.8575 0.35367 4.8092 -0.03636 0.00301 0.06816 2.31061 -2.14521 -0 -0 -2.32193 -0.69052 0 0 -1.08623 0 0 -0.01724 0.00013 0.41672 0 0.47372 0.6278 -0.77834 0.1901 0.46444 -1.21575
GLY_66 -2.63424 0.31858 2.5771 -4e-05 0 0 0.92551 -1.37189 -0.00466 -0.03149 -0.28037 -0.40681 0 0 0 0 0 -0.16284 0 0 0 0.38425 0 0.83697 0.49099 0.29901 0.94008
ASP_67 -1.97664 0.1671 2.43996 -0.11864 0.01246 0.36759 0.53129 -1.11436 -0.04017 -0.14426 -0.39284 -0.43834 0 0 0 0 0 -0.08522 0.00481 0 1.79008 -0.03331 0 -2.3716 0.02732 0.32485 -1.04994
LEU_68 -5.91844 0.62544 4.3761 -0.53243 0.27339 0.16897 2.4751 -2.18723 -0 -0 -2.53867 0.02972 0 0 0 0 0 -0.04316 0.02154 0.35713 0 0.10379 0 0.18072 -0.32255 0.43172 -2.49883
LEU_69 -9.28218 1.55026 3.07769 -0.45902 0.26257 0.07286 2.13248 -2.77047 -0.00465 -0.03148 -2.27111 0.22936 0 0 0 0 0 -0.04557 0.1725 0.84557 0 -0.3328 0 0.18072 -0.21395 1.14442 -5.74282
TYR_70 -10.5575 1.10377 6.45311 -0.58032 0.28402 0.31727 3.63989 -3.81667 -0 -0 -3.89735 -0.26679 0 0 -0.64195 0 0 0.01997 0.00011 0 2.36504 -0.40165 0.01221 1.2797 -0.24312 1.26988 -3.66035
VAL_71 -8.11048 0.847 2.30519 -0.28601 0.20569 0.06382 2.42374 -2.64971 -0.01525 -0.14556 -2.44193 -0.12329 0 0 0 0 0 -0.07195 0.02938 0.03396 0 -0.25421 0 1.9342 -0.24877 0.70238 -5.80179
PHE_72 -9.27503 1.12089 2.39734 -0.76683 0.02873 0.24706 1.95922 -2.16292 -0 -0 -0.19025 -0.05552 0 0 0 0 0 -0.01504 0.06916 0 2.11623 -0.20229 0 1.0402 -0.10058 0.63168 -3.15797
GLU_73 -6.33756 0.72581 5.69665 -0.46771 0.08286 0.71874 2.90459 -2.77997 -0.00087 -0.01403 -2.38598 -1.43982 0 0 -1.07502 0 0 0.06301 0.02794 0 4.35552 0.03989 0 -2.7348 0.10195 0.50771 -2.01109
CYS:disulfide_74 -6.81463 1.12427 3.71792 -0.05569 0.00239 0.03944 1.90958 -2.12083 -0 -0 -2.13294 -0.50298 0 0 -1.07502 0 0.29507 -0.04481 0.03464 0.08321 0 -0.47089 0 3.6196 0.55256 0.70995 -1.12916
VAL_75 -5.03013 0.53262 3.113 -0.30776 0.1927 0.06453 2.09733 -2.0046 -0 -0 -1.35773 -0.44785 0 0 0 0 0 -0.00832 0.00152 0.11336 0 -0.45666 0 1.9342 0.23581 0.46044 -0.86752
ALA_76 -3.88807 0.38364 0.46859 -0.02664 0.00366 0 0.33675 -1.08501 -0 -0 0.09264 -0.46591 0 0 0 0 0 -0.06091 0 0 0 0.27906 0 1.8394 0.57773 0.24355 -1.30152
ASN_77 -3.59747 0.11485 4.02769 -0.16731 0.00958 0.24291 2.25575 -1.92673 -0 -0 -2.80732 -0.33319 0 0 0 0 0 0.06516 0.03218 0 1.77935 0.30581 0 -0.93687 0.94131 0.16868 0.17437
GLN_78 -3.65601 0.19297 3.0656 -0.34559 0.06173 0.18959 0.60003 -1.31204 -0.0083 -0.03609 -0.97984 -0.01392 0 0 0 0 0 -0.02061 0.04094 0 2.97483 0.07832 0 -0.18838 -0.06881 0.11985 0.69427
GLY_79 -3.27899 0.35588 3.46888 -0.00058 0 0 1.32955 -1.74299 -0.0083 -0.03609 -1.18124 -0.18296 0 0 0 0 0 -0.06495 0 0 0 -0.66868 0 0.83697 -0.00687 0.58439 -0.59598
PRO_80 -2.71005 0.28425 2.90977 -0.11915 0.00058 0.08807 1.36412 -1.19769 -0 -0 -2.33539 0.25098 0 0 0 0 0 -0.04604 0.02739 0.18937 0 -1.08858 0 -2.4119 -0.20605 0.69678 -4.30354
SER_81 -2.16605 0.07761 1.57823 -0.02678 0 0.02229 0.51522 -0.82285 -0.00718 -0.0221 -0.4663 -0.183 0 0 0 0 0 -0.01796 0.00467 0.47831 0 -0.05258 0.60021 -0.77834 -0.65278 0.22691 -1.69246
MET_82 -8.40223 0.60046 5.34717 -0.32677 0.04038 0.12499 2.75422 -2.79669 -0 -0 -1.97127 -0.34787 0 0 0 0 0 -0.0774 0.17602 1.7477 0 0.14193 0 0.60916 0.28393 0.25745 -1.83882
LYS_83 -2.44297 0.19466 1.63069 -0.33586 0.04239 0.19752 0.80569 -0.94705 -0.00718 -0.0221 -1.40438 -0.18808 0 0 0 0 0 -0.00218 0.00373 1.7032 0 0.17919 0 -1.5107 0.81995 0.27062 -1.01286
ARG_84 -6.276 0.32066 5.82891 -0.47618 0.05452 0.27115 2.67633 -2.56695 -0.01978 -0.10046 -2.29435 0.12186 0 0 0 0 0 0.06727 0.15175 1.807 0 0.08701 0 -1.2888 0.64956 0.41172 -0.57477
THR_85 -3.40277 0.43534 2.29113 -0.16606 0.07612 0.05835 1.26464 -1.44755 -0 -0 -1.37656 0.20527 0 0 0 0 0 -0.07026 0.02842 0.05347 0 0.04063 2.26801 -1.0874 0.1475 0.47786 -0.20385
ILE_86 -5.50427 0.43232 4.17905 -0.45587 0.32176 0.09185 2.69049 -2.30976 -0 -0 -2.13965 0.02963 0 0 0 0 0 0.01497 0.01283 0.36449 0 -0.77732 0 0.73287 -0.42458 0.2886 -2.45259
ALA_87 -1.98458 0.27054 1.42984 -0.02437 0 0 0.54153 -0.85457 -0.0122 -0.10333 -0.84727 -0.21005 0 0 0 0 0 -0.03691 0 0 0 -0.10368 0 1.8394 -0.62831 0.23143 -0.49251
ARG_88 -6.27035 0.56367 5.9496 -0.5521 0.10726 0.26116 1.9149 -2.76907 -0.0122 -0.10333 -1.87669 0.25754 0 0 0 -0.39939 0 0.12064 0.03124 2.30851 0 0.03888 0 -1.2888 -0.20808 0.40432 -1.52228
ALA_89 -1.98135 0.26148 2.26228 -0.02402 0 0 0.84401 -1.07445 -0 -0 -0.43309 -0.18095 0 0 0 0 0 -0.04916 0 0 0 -0.15429 0 1.8394 -0.16784 0.51311 1.65513
LYS_90 -1.35867 0.15336 1.28047 -0.3333 0.06213 0.21012 0.53852 -0.64276 -0 -0 0.39601 -0.38811 0 0 0 0 0 0.0152 0.00889 1.49002 0 0.02979 0 -1.5107 -0.34257 0.36545 -0.02616
GLY_91 -1.21417 0.15837 1.78456 -6e-05 0 0 0.69944 -0.86756 -0 -0 -0.58181 -0.38346 0 0 0 0 0 -0.13625 0 0 0 -1.49514 0 0.83697 -0.414 0.24051 -1.37258
SER_92 -3.03417 0.12047 3.94461 -0.0185 0 0.02914 1.87369 -1.84266 -0 -0 -2.17542 -0.86094 0 0 -0.09466 0 0 -0.10423 0.00134 1.4126 0 -0.02751 0.60053 -0.77834 0.11523 0.15965 -0.67918
GLY_93 -2.15677 0.30629 1.4806 -0.00144 0 0 0.45462 -0.82738 -0 -0 -0.95798 -0.35205 0 0 -0.09466 0 0 -0.11673 0 0 0 -1.24351 0 0.83697 0.8109 0.18506 -1.67611
SER_94 -3.07835 0.14211 3.92556 -0.02282 0 0.0548 2.34623 -1.78797 -0.01185 -0.046 -2.46612 -0.3193 0 0 0 -0.39939 0 0.0751 0.00759 0.03705 0 -0.55718 0.62656 -0.77834 0.09931 0.23452 -1.91851
VAL_95 -4.44563 0.47272 0.98894 -0.27507 0.19176 0.06063 0.41886 -1.31887 -0 -0 -0.02929 -0.26744 0 0 0 0 0 0.03568 0.00062 0.28194 0 -0.79335 0 1.9342 -0.37564 0.28942 -2.83052
LEU_96 -4.84143 0.34423 3.90148 -0.59172 0.17014 0.16694 1.94019 -1.97086 -0.01185 -0.046 -1.31325 0.20797 0 0 0 0 0 -0.07307 0.03474 0.5675 0 -0.3197 0 0.18072 -0.26313 0.45595 -1.46118
THR_97 -3.14436 0.20026 2.07958 -0.17649 0.10391 0.06403 0.63368 -1.24323 -0 -0 -0.51609 -0.189 0 0 0 0 0 0.03076 0.01345 0.09997 0 0.02289 2.26027 -1.0874 0.01117 0.59018 -0.24642
LYS_98 -5.35589 0.29765 4.32874 -0.46781 0.15433 0.25218 2.02773 -1.90837 -0 -0 -2.21564 0.04755 0 0 0 0 0 -0.00638 0.05412 1.69372 0 0.13406 0 -1.5107 0.30647 0.55089 -1.61737
ARG_99 -5.57005 0.4005 4.3513 -0.42743 0.04446 0.22186 1.08605 -2.03705 -0.00463 -0.04854 -0.76878 0.06842 0 0 0 0 0 0.04649 0.03453 2.41968 0 -0.16632 0 -1.2888 0.15702 0.3613 -1.11999
SER_100 -6.49929 0.31835 5.74092 -0.03383 4e-05 0.0566 2.60533 -2.75643 -0 -0 -4.00919 -0.24566 0 0 0 0 0 -0.02268 0.00549 0.1932 0 -0.44306 1.83576 -0.77834 -0.22553 0.28293 -3.9754
SER_101 -6.50917 0.32453 6.1764 -0.0292 0 0.05661 3.80861 -3.06085 -0.0393 -0.1414 -3.20974 -0.59512 0 0 -0.63136 0 0 0.02092 0.02213 0.11642 0 -0.4785 1.72141 -0.77834 -0.249 0.49817 -2.97679
ASN_102 -5.61459 0.30149 5.00901 -0.16041 0.00237 0.25195 3.16044 -2.67991 -0.00843 -0.0731 -4.05854 -0.43698 0 0 -0.68448 0 0 -0.07994 0.06982 0 2.85792 0.18581 0 -0.93687 0.02827 0.48942 -2.37676
LEU_103 -8.15184 1.18914 1.67553 -0.62407 0.38402 0.12511 2.72434 -2.28991 -0 -0 -2.90058 0.26009 0 0 0 0 0 -0.00685 0.01248 1.90478 0 -0.31368 0 0.18072 0.03726 0.71672 -5.07676
VAL_104 -5.69636 0.77573 2.6953 -0.26261 0.15734 0.05537 2.28956 -2.09478 -0.00846 -0.03447 -2.28135 -0.31172 0 0 0 0 0 0.03587 0.01892 0.30318 0 -0.57881 0 1.9342 -0.22406 0.74374 -2.48341
ILE_105 -9.27812 1.20129 1.49415 -0.458 0.44923 0.08946 2.48653 -2.20937 -0 -0 -2.24803 0.13786 0 0 0 0 0 -0.03768 0.42063 0.3759 0 -0.76181 0 0.73287 -0.31301 0.77029 -7.14781
LYS_106 -7.44138 0.95741 4.50677 -0.29993 0.03725 0.15366 3.02126 -2.39706 -0.00793 -0.03251 -2.9886 -0.23382 0 0 0 0 0 -0.03063 0.03274 2.3043 0 0.28495 0 -1.5107 -0.19925 0.6852 -3.15828
LEU_107 -9.67704 0.97716 1.87786 -0.49905 0.25147 0.10397 3.01181 -2.68851 -0 -0 -2.84989 0.09326 0 0 0 0 0 0.00379 0.12946 0.63159 0 -0.18527 0 0.18072 -0.09559 0.37748 -8.35677
SER_108 -5.8994 0.65279 4.89918 -0.03827 0.00034 0.0706 2.81789 -2.61111 -0 -0 -2.72903 -0.12865 0 0 0 -0.48835 0 0.03647 0.05544 0.1751 0 -0.42649 1.75375 -0.77834 -0.2059 0.55456 -2.2894
ASP_109 -5.64425 0.80263 5.12519 -0.10179 0.00456 0.28898 2.01772 -2.41812 -0.0327 -0.19479 -3.44273 -0.35116 0 0 -1.08623 0 0 -0.06436 0.03149 0 3.14194 -0.36345 0 -2.3716 -0.19181 1.04878 -3.80169
ASN_110 -5.68506 0.86434 4.23744 -0.18888 0.116 0.36424 1.9817 -2.2787 -0 -0 -1.35729 -0.25385 0 0 -0.77488 -0.48835 0 0.06409 0.08515 0 3.9017 -0.67744 0 -0.93687 2.60068 2.61494 4.18894
PRO_111 -2.78124 0.93707 1.15003 -0.09714 0.00241 0.06027 0.11924 -0.44356 -0 -0 0.01626 0.71348 0 0 0 0 0 -0.09312 0.04239 0.52579 0 -0.38722 0 -2.4119 2.47416 2.12222 1.94916
ASN_112 -5.04267 0.34817 5.22923 -0.2774 0.05377 0.48384 3.13519 -2.33636 -0 -0 -2.71827 -0.80751 0 0 -0.76978 -0.85317 0 -0.08117 0.07327 0 1.95915 -0.68591 0 -0.93687 0.09474 0.43677 -2.695
GLU_113 -4.17672 0.33676 4.81261 -0.21996 0.0171 0.29863 2.37911 -2.06043 -0.01248 -0.13333 -2.10846 -0.48461 0 0 0 -1.84624 0 -0.10887 0.24676 0 4.21397 -0.2784 0 -2.7348 -0.02769 0.32354 -1.56351
ARG_114 -3.66601 0.25481 3.71614 -0.66608 0.11096 0.45667 1.82469 -1.64975 -0 -0 -1.58131 0.51962 0 0 -1.49537 -0.85317 0 -0.04432 0.07042 1.52177 0 -0.07045 0 -1.2888 -0.60045 0.24258 -3.19805
LYS_115 -4.00627 0.23128 4.22511 -0.5139 0.16569 0.33988 1.40667 -1.85966 -0 -0 -0.43514 -0.04822 0 0 0 0 0 0.02483 0.01593 1.70877 0 -0.23983 0 -1.5107 -0.17066 0.21975 -0.44649
LEU_116 -7.63141 0.54329 5.41086 -0.56724 0.15958 0.14553 2.90927 -2.95858 -0 -0 -1.21263 0.29154 0 0 0 0 0 -0.08327 0.06607 0.3962 0 -0.14578 0 0.18072 -0.10981 0.3096 -2.29606
LEU_117 -5.78645 0.33149 3.9162 -0.71176 0.2681 0.30935 1.71509 -2.21286 -0.01359 -0.11726 -0.50954 0.07721 0 0 0 0 0 -0.03452 0.05859 1.00625 0 -0.24444 0 0.18072 -0.33697 0.28648 -1.81793
LEU_118 -7.71665 1.07364 4.48778 -0.70218 0.24509 0.2513 2.34593 -2.63135 -0.012 -0.10078 -0.55943 0.14557 0 0 0 0 0 0.08894 0.01817 0.92689 0 -0.24516 0 0.18072 -0.22879 0.50942 -1.92289
THR_119 -6.99652 0.61857 6.75493 -0.20681 0.20508 0.07748 3.63494 -3.17651 -0.01248 -0.13333 -2.01746 -0.43829 0 0 0 -0.64123 0 -0.03623 0.00668 0.12529 0 0.00864 2.25952 -1.0874 -0.09547 0.6784 -0.47218
GLN_120 -6.87453 0.35963 7.30071 -0.26309 0.0613 0.21414 3.20119 -3.52678 -0.01359 -0.11726 -2.84103 -0.49449 0 0 -0.72559 0 0 0.10509 0.14531 0 2.7761 -0.11058 0 -0.18838 -0.11648 0.45314 -0.65519
GLN_121 -6.26045 0.46714 5.78016 -0.26123 0.0522 0.20908 2.69862 -2.90449 -0.012 -0.10078 -2.5312 -0.48375 0 0 0 0 0 0.02358 0.13145 0 2.70889 -0.12861 0 -0.18838 -0.25923 0.32461 -0.73439
LYS_122 -6.71174 0.38898 7.78565 -0.50233 0.18671 0.3138 3.83264 -3.35792 -0 -0 -4.17795 0.09016 0 0 0 -0.5682 0 0.19206 0.02117 2.06326 0 -0.0902 0 -1.5107 -0.33928 0.4205 -1.9634
GLU_123 -6.13629 0.40427 7.89879 -0.41132 0.03798 0.7869 3.78266 -3.37149 -0 -0 -4.6231 -0.44946 0 0 0 -0.58815 0 0.14012 0.04594 0 3.34774 -0.29654 0 -2.7348 -0.47606 0.51184 -2.13098
LEU_124 -6.26422 0.3558 6.02171 -0.48073 0.23029 0.11173 2.75894 -2.94941 -0 -0 -2.40054 0.21544 0 0 0 0 0 0.14119 0.00932 0.3179 0 -0.2867 0 0.18072 -0.44504 0.40079 -2.0828
VAL_125 -6.28442 0.45221 5.49029 -0.31114 0.22069 0.07206 2.87647 -2.88203 -0.00818 -0.08571 -2.35874 -0.14796 0 0 0 0 0 -0.05576 0.0008 0.05069 0 -0.2976 0 1.9342 -0.20913 0.36652 -1.17676
LYS_126 -6.60799 0.6734 7.20754 -0.45494 0.12282 0.23344 2.81191 -3.11612 -0 -0 -3.20446 0.11496 0 0 0 -0.58815 0 0.01086 0.04853 2.49266 0 -0.02582 0 -1.5107 -0.27095 0.39046 -1.67257
LYS_127 -3.47682 0.11544 3.58797 -0.3082 0.03171 0.14308 1.27115 -1.67414 -0 -0 -0.82118 -0.01162 0 0 0 0 0 -0.03863 0.01776 1.83368 0 -0.07426 0 -1.5107 -0.37531 0.33953 -0.95055
ARG_128 -4.33396 0.1424 3.88417 -0.45057 0.06597 0.23618 1.32954 -1.89375 -0.00486 -0.01396 -1.26151 0.31731 0 0 0 0 0 -0.02374 0.15225 1.98995 0 -0.12359 0 -1.2888 -0.12368 0.40145 -0.9992
THR_129 -5.24349 0.55278 4.80895 -0.18436 0.09063 0.07347 2.92135 -2.57367 -0 -0 -2.38761 -0.34299 0 0 0 0 0 -0.07243 1e-05 0.10289 0 0.17327 2.3382 -1.0874 0.13294 0.57926 -0.11819
MET_130 -2.96801 0.17983 1.96271 -0.74481 0.31564 0.36645 0.74204 -1.32187 -0.02399 -0.12224 0.29503 -0.19111 0 0 0 0 0 0.01422 0.02588 2.51246 0 -0.1546 0 0.60916 -0.06353 0.62557 2.05883
GLY_131 -2.68768 0.45728 2.88838 -6e-05 0 0 1.38665 -1.43791 -0 -0 -0.71594 -0.39704 0 0 0 0 0 -0.07778 0 0 0 0.18107 0 0.83697 -0.10368 0.45305 0.78332
HIS_D_132 -8.28419 1.27417 7.59776 -0.82384 0.08541 0.90436 3.42688 -3.58483 -0.03904 -0.24201 -2.95806 -0.38873 0 0 0 0 0 -0.19591 0.00433 0 1.64996 0.12214 0 -0.45461 0.26394 0.77233 -0.86994
LYS_133 -3.97562 0.58757 4.30665 -0.40172 0.06097 0.20275 1.51572 -1.92732 -0.04666 -0.27091 -0.95733 0.08741 0 0 0 0 0 -0.08919 0.00425 1.4455 0 -0.03168 0 -1.5107 -0.0267 0.71752 -0.3095
LYS_134 -4.08292 0.55838 5.10127 -0.44467 0.06652 0.25263 2.3031 -2.04405 -0 -0 -2.24926 0.37841 0 0 0 -0.67654 0 -0.09882 0.3122 1.89402 0 -0.02529 0 -1.5107 -0.51278 0.33456 -0.44394
GLU_135 -5.63123 0.41752 7.61978 -0.42325 0.05681 0.86961 4.16799 -3.04355 -0 -0 -6.50821 -0.37453 0 0 0 -1.24474 0 0.02463 0.02765 0 2.95502 -0.08584 0 -2.7348 -0.49447 0.50814 -3.89347
LYS_136 -4.7689 0.30383 5.27625 -0.30278 0.03434 0.13851 2.58543 -2.31019 -0.03087 -0.1563 -1.77189 -0.07256 0 0 0 0 0 -0.01612 0.03221 1.73729 0 -0.04024 0 -1.5107 -0.46244 0.44933 -0.88581
ALA_137 -3.23361 0.22557 3.61053 -0.02282 0 0 1.37784 -1.78777 -0.02754 -0.16263 -0.65324 -0.37037 0 0 0 0 0 -0.04856 0 0 0 -0.31375 0 1.8394 -0.58498 0.23458 0.08267
LYS_138 -5.11824 0.26942 6.23657 -0.48815 0.12036 0.29788 2.63542 -2.81431 -0.05008 -0.24683 -2.27515 0.11116 0 0 0 0 0 0.04329 0.11379 2.10877 0 -0.10095 0 -1.5107 -0.46899 0.26007 -0.87669
GLN_139 -7.19425 0.4951 8.26844 -0.72785 0.15521 0.7356 3.6396 -3.6608 -0.02654 -0.15757 -3.11626 -0.80594 0 0 0 -1.53438 0 0.03538 0.1668 0 3.30264 -0.15402 0 -0.18838 -0.27907 0.49366 -0.55264
LYS_140 -5.41588 0.40184 6.00759 -0.30225 0.02451 0.13352 2.7299 -2.76735 -0.01193 -0.1068 -2.3319 -0.03359 0 0 -0.65266 0 0 0.01464 0.02788 1.69161 0 -0.04019 0 -1.5107 -0.38161 0.46437 -2.059
GLN_141 -6.94087 0.57867 7.16532 -0.25213 0.03608 0.1777 2.72636 -3.24551 -0.03342 -0.18412 -1.67641 -0.38811 0 0 0 0 0 -0.02679 0.00204 0 2.65298 -0.04276 0 -0.18838 -0.34501 0.4073 0.42293
LYS_142 -7.69901 0.50165 8.18516 -0.58319 0.22315 0.51013 3.06274 -3.51008 -0.01818 -0.13026 -1.79842 0.58214 0 0 -0.77488 0 0 -0.03741 0.06417 2.29181 0 -0.03057 0 -1.5107 -0.41302 0.53489 -0.5499
GLN_143 -4.82038 0.32038 5.44026 -0.30065 0.08252 0.26581 2.21323 -2.38736 -0.03847 -0.26436 -2.38441 -0.6735 0 0 0 -0.95309 0 -0.06933 0.11714 0 2.7879 -0.21155 0 -0.18838 -0.63762 0.58098 -1.12089
GLN:CtermProteinFull_144 -3.75329 0.21968 5.24563 -0.69293 0.09226 0.89591 2.34234 -2.19235 -0.01818 -0.13026 -3.51633 -0.23693 0 0 -1.29461 0 0 0 0.15986 0 2.85965 0 0 -0.18838 -0.3208 0.47218 -0.05656
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2994 DOMAINID 3190 MODEL 4 SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 281.001 tmscore: 0.67833 1bxeA_205 prob: 100 ident: 44.55
SSBOND     CYS A   21    CYS A   74                                       2.05  
ATOM      1  N   MET A   1      16.950   8.602  10.651  1.00  1.860          N  
ATOM      2  CA  MET A   1      16.888   8.506   9.195  1.00  1.370          C  
ATOM      3  C   MET A   1      15.561   7.940   8.726  1.00  1.150          C  
ATOM      4  O   MET A   1      15.393   6.715   8.648  1.00  1.030          O  
ATOM      5  CB  MET A   1      18.031   7.647   8.652  1.00  2.110          C  
ATOM      6  CG  MET A   1      19.445   8.150   8.955  1.00  2.110          C  
ATOM      7  SD  MET A   1      19.791   9.812   8.295  1.00  2.110          S  
ATOM      8  CE  MET A   1      19.840   9.568   6.516  1.00  2.110          C  
ATOM      9 1H   MET A   1      17.738   9.175  10.919  1.00  2.230          H  
ATOM     10 2H   MET A   1      16.099   9.021  10.997  1.00  2.230          H  
ATOM     11 3H   MET A   1      17.053   7.679  11.050  1.00  2.230          H  
ATOM     12  HA  MET A   1      16.976   9.510   8.780  1.00  1.640          H  
ATOM     13 1HB  MET A   1      17.957   6.656   9.088  1.00  2.540          H  
ATOM     14 2HB  MET A   1      17.928   7.524   7.581  1.00  2.540          H  
ATOM     15 1HG  MET A   1      19.623   8.158  10.028  1.00  2.540          H  
ATOM     16 2HG  MET A   1      20.160   7.455   8.506  1.00  2.540          H  
ATOM     17 1HE  MET A   1      20.058  10.519   6.024  1.00  2.540          H  
ATOM     18 2HE  MET A   1      20.616   8.846   6.257  1.00  2.540          H  
ATOM     19 3HE  MET A   1      18.892   9.218   6.172  1.00  2.540          H  
ATOM     20  N   ILE A   2      14.609   8.836   8.453  1.00  1.180          N  
ATOM     21  CA  ILE A   2      13.303   8.451   7.920  1.00  1.020          C  
ATOM     22  C   ILE A   2      12.913   9.299   6.718  1.00  0.920          C  
ATOM     23  O   ILE A   2      13.447  10.394   6.524  1.00  1.120          O  
ATOM     24  CB  ILE A   2      12.161   8.562   8.950  1.00  1.490          C  
ATOM     25  CG1 ILE A   2      11.997  10.052   9.412  1.00  1.490          C  
ATOM     26  CG2 ILE A   2      12.417   7.590  10.112  1.00  1.490          C  
ATOM     27  CD1 ILE A   2      10.761  10.321  10.219  1.00  1.490          C  
ATOM     28  H   ILE A   2      14.811   9.821   8.556  1.00  1.420          H  
ATOM     29  HA  ILE A   2      13.364   7.423   7.589  1.00  1.220          H  
ATOM     30  HB  ILE A   2      11.228   8.276   8.465  1.00  1.790          H  
ATOM     31 1HG1 ILE A   2      12.861  10.333  10.009  1.00  1.790          H  
ATOM     32 2HG1 ILE A   2      11.949  10.701   8.542  1.00  1.790          H  
ATOM     33 1HG2 ILE A   2      11.602   7.620  10.826  1.00  1.790          H  
ATOM     34 2HG2 ILE A   2      12.496   6.590   9.708  1.00  1.790          H  
ATOM     35 3HG2 ILE A   2      13.342   7.850  10.613  1.00  1.790          H  
ATOM     36 1HD1 ILE A   2      10.730  11.376  10.486  1.00  1.790          H  
ATOM     37 2HD1 ILE A   2       9.887  10.074   9.620  1.00  1.790          H  
ATOM     38 3HD1 ILE A   2      10.763   9.726  11.125  1.00  1.790          H  
ATOM     39  N   ALA A   3      11.921   8.813   5.975  1.00  0.740          N  
ATOM     40  CA  ALA A   3      11.317   9.529   4.845  1.00  0.700          C  
ATOM     41  C   ALA A   3       9.881   9.107   4.664  1.00  0.620          C  
ATOM     42  O   ALA A   3       9.512   8.003   5.041  1.00  0.620          O  
ATOM     43  CB  ALA A   3      12.067   9.254   3.577  1.00  1.000          C  
ATOM     44  H   ALA A   3      11.606   7.871   6.224  1.00  0.890          H  
ATOM     45  HA  ALA A   3      11.335  10.594   5.063  1.00  0.840          H  
ATOM     46 1HB  ALA A   3      11.617   9.799   2.747  1.00  1.200          H  
ATOM     47 2HB  ALA A   3      13.073   9.580   3.727  1.00  1.200          H  
ATOM     48 3HB  ALA A   3      12.039   8.192   3.373  1.00  1.200          H  
ATOM     49  N   PHE A   4       9.057   9.938   4.048  1.00  0.630          N  
ATOM     50  CA  PHE A   4       7.672   9.534   3.858  1.00  0.610          C  
ATOM     51  C   PHE A   4       6.970  10.166   2.672  1.00  0.560          C  
ATOM     52  O   PHE A   4       7.454  11.131   2.066  1.00  0.630          O  
ATOM     53  CB  PHE A   4       6.891   9.788   5.150  1.00  0.860          C  
ATOM     54  CG  PHE A   4       6.911  11.185   5.602  1.00  0.860          C  
ATOM     55  CD1 PHE A   4       5.928  12.076   5.217  1.00  0.860          C  
ATOM     56  CD2 PHE A   4       7.936  11.624   6.440  1.00  0.860          C  
ATOM     57  CE1 PHE A   4       5.968  13.384   5.650  1.00  0.860          C  
ATOM     58  CE2 PHE A   4       7.978  12.921   6.873  1.00  0.860          C  
ATOM     59  CZ  PHE A   4       6.992  13.808   6.477  1.00  0.860          C  
ATOM     60  H   PHE A   4       9.356  10.855   3.730  1.00  0.760          H  
ATOM     61  HA  PHE A   4       7.662   8.458   3.684  1.00  0.730          H  
ATOM     62 1HB  PHE A   4       5.850   9.497   5.009  1.00  1.030          H  
ATOM     63 2HB  PHE A   4       7.283   9.173   5.939  1.00  1.030          H  
ATOM     64  HD1 PHE A   4       5.122  11.736   4.562  1.00  1.030          H  
ATOM     65  HD2 PHE A   4       8.714  10.924   6.753  1.00  1.030          H  
ATOM     66  HE1 PHE A   4       5.192  14.084   5.340  1.00  1.030          H  
ATOM     67  HE2 PHE A   4       8.784  13.256   7.526  1.00  1.030          H  
ATOM     68  HZ  PHE A   4       7.022  14.841   6.818  1.00  1.030          H  
ATOM     69  N   ALA A   5       5.802   9.597   2.373  1.00  0.510          N  
ATOM     70  CA  ALA A   5       4.920  10.045   1.303  1.00  0.510          C  
ATOM     71  C   ALA A   5       3.469   9.716   1.628  1.00  0.500          C  
ATOM     72  O   ALA A   5       3.184   8.932   2.542  1.00  0.510          O  
ATOM     73  CB  ALA A   5       5.302   9.405  -0.012  1.00  0.710          C  
ATOM     74  H   ALA A   5       5.528   8.784   2.937  1.00  0.610          H  
ATOM     75  HA  ALA A   5       5.012  11.128   1.216  1.00  0.610          H  
ATOM     76 1HB  ALA A   5       4.645   9.768  -0.793  1.00  0.860          H  
ATOM     77 2HB  ALA A   5       6.327   9.671  -0.250  1.00  0.860          H  
ATOM     78 3HB  ALA A   5       5.207   8.325   0.061  1.00  0.860          H  
ATOM     79  N   LYS A   6       2.543  10.363   0.910  1.00  0.530          N  
ATOM     80  CA  LYS A   6       1.115  10.090   1.086  1.00  0.550          C  
ATOM     81  C   LYS A   6       0.343  10.051  -0.237  1.00  0.550          C  
ATOM     82  O   LYS A   6       0.689  10.749  -1.194  1.00  0.600          O  
ATOM     83  CB  LYS A   6       0.481  11.125   2.013  1.00  0.760          C  
ATOM     84  CG  LYS A   6       0.485  12.564   1.490  1.00  0.760          C  
ATOM     85  CD  LYS A   6      -0.150  13.515   2.503  1.00  0.760          C  
ATOM     86  CE  LYS A   6      -0.210  14.946   1.975  1.00  0.760          C  
ATOM     87  NZ  LYS A   6      -0.814  15.883   2.968  1.00  0.760          N  
ATOM     88  H   LYS A   6       2.832  11.026   0.202  1.00  0.640          H  
ATOM     89  HA  LYS A   6       1.000   9.118   1.557  1.00  0.660          H  
ATOM     90 1HB  LYS A   6      -0.556  10.840   2.204  1.00  0.910          H  
ATOM     91 2HB  LYS A   6       1.004  11.114   2.968  1.00  0.910          H  
ATOM     92 1HG  LYS A   6       1.511  12.877   1.302  1.00  0.910          H  
ATOM     93 2HG  LYS A   6      -0.066  12.621   0.555  1.00  0.910          H  
ATOM     94 1HD  LYS A   6      -1.164  13.177   2.722  1.00  0.910          H  
ATOM     95 2HD  LYS A   6       0.427  13.500   3.428  1.00  0.910          H  
ATOM     96 1HE  LYS A   6       0.798  15.281   1.739  1.00  0.910          H  
ATOM     97 2HE  LYS A   6      -0.810  14.964   1.066  1.00  0.910          H  
ATOM     98 1HZ  LYS A   6      -0.837  16.816   2.581  1.00  0.910          H  
ATOM     99 2HZ  LYS A   6      -1.756  15.587   3.185  1.00  0.910          H  
ATOM    100 3HZ  LYS A   6      -0.260  15.884   3.813  1.00  0.910          H  
ATOM    101  N   GLN A   7      -0.726   9.249  -0.252  1.00  0.540          N  
ATOM    102  CA  GLN A   7      -1.698   9.169  -1.348  1.00  0.580          C  
ATOM    103  C   GLN A   7      -3.090   9.327  -0.762  1.00  0.610          C  
ATOM    104  O   GLN A   7      -3.583   8.456  -0.039  1.00  0.750          O  
ATOM    105  CB  GLN A   7      -1.610   7.848  -2.140  1.00  0.800          C  
ATOM    106  CG  GLN A   7      -0.362   7.682  -2.994  1.00  0.800          C  
ATOM    107  CD  GLN A   7      -0.369   8.581  -4.206  1.00  0.800          C  
ATOM    108  OE1 GLN A   7      -1.328   8.601  -4.997  1.00  0.800          O  
ATOM    109  NE2 GLN A   7       0.696   9.351  -4.362  1.00  0.800          N  
ATOM    110  H   GLN A   7      -0.888   8.684   0.590  1.00  0.650          H  
ATOM    111  HA  GLN A   7      -1.530   9.999  -2.035  1.00  0.700          H  
ATOM    112 1HB  GLN A   7      -1.651   7.008  -1.444  1.00  0.960          H  
ATOM    113 2HB  GLN A   7      -2.475   7.766  -2.797  1.00  0.960          H  
ATOM    114 1HG  GLN A   7       0.511   7.928  -2.406  1.00  0.960          H  
ATOM    115 2HG  GLN A   7      -0.310   6.652  -3.348  1.00  0.960          H  
ATOM    116 1HE2 GLN A   7       0.752   9.981  -5.136  1.00  0.960          H  
ATOM    117 2HE2 GLN A   7       1.444   9.319  -3.694  1.00  0.960          H  
ATOM    118  N   TYR A   8      -3.724  10.443  -1.074  1.00  0.580          N  
ATOM    119  CA  TYR A   8      -5.020  10.781  -0.499  1.00  0.620          C  
ATOM    120  C   TYR A   8      -6.149  10.769  -1.508  1.00  0.640          C  
ATOM    121  O   TYR A   8      -5.922  10.914  -2.710  1.00  0.700          O  
ATOM    122  CB  TYR A   8      -4.894  12.127   0.213  1.00  0.850          C  
ATOM    123  CG  TYR A   8      -4.344  13.217  -0.672  1.00  0.850          C  
ATOM    124  CD1 TYR A   8      -5.175  14.015  -1.437  1.00  0.850          C  
ATOM    125  CD2 TYR A   8      -2.968  13.402  -0.719  1.00  0.850          C  
ATOM    126  CE1 TYR A   8      -4.642  14.991  -2.242  1.00  0.850          C  
ATOM    127  CE2 TYR A   8      -2.432  14.374  -1.523  1.00  0.850          C  
ATOM    128  CZ  TYR A   8      -3.264  15.170  -2.285  1.00  0.850          C  
ATOM    129  OH  TYR A   8      -2.733  16.145  -3.095  1.00  0.850          O  
ATOM    130  H   TYR A   8      -3.280  11.097  -1.707  1.00  0.700          H  
ATOM    131  HA  TYR A   8      -5.265  10.034   0.253  1.00  0.740          H  
ATOM    132 1HB  TYR A   8      -5.874  12.441   0.575  1.00  1.020          H  
ATOM    133 2HB  TYR A   8      -4.241  12.022   1.079  1.00  1.020          H  
ATOM    134  HD1 TYR A   8      -6.233  13.875  -1.409  1.00  1.020          H  
ATOM    135  HD2 TYR A   8      -2.314  12.771  -0.117  1.00  1.020          H  
ATOM    136  HE1 TYR A   8      -5.299  15.618  -2.845  1.00  1.020          H  
ATOM    137  HE2 TYR A   8      -1.351  14.515  -1.561  1.00  1.020          H  
ATOM    138  HH  TYR A   8      -1.776  16.140  -3.021  1.00  1.020          H  
ATOM    139  N   ARG A   9      -7.373  10.607  -0.990  1.00  0.640          N  
ATOM    140  CA  ARG A   9      -8.601  10.582  -1.788  1.00  0.720          C  
ATOM    141  C   ARG A   9      -8.553   9.480  -2.838  1.00  0.750          C  
ATOM    142  O   ARG A   9      -8.886   9.692  -4.005  1.00  0.840          O  
ATOM    143  CB  ARG A   9      -8.836  11.927  -2.457  1.00  0.980          C  
ATOM    144  CG  ARG A   9      -9.025  13.079  -1.496  1.00  0.980          C  
ATOM    145  CD  ARG A   9      -9.211  14.356  -2.214  1.00  0.980          C  
ATOM    146  NE  ARG A   9      -9.339  15.479  -1.295  1.00  0.980          N  
ATOM    147  CZ  ARG A   9      -9.411  16.778  -1.659  1.00  0.980          C  
ATOM    148  NH1 ARG A   9      -9.368  17.120  -2.932  1.00  0.980          N  
ATOM    149  NH2 ARG A   9      -9.524  17.712  -0.728  1.00  0.980          N  
ATOM    150  H   ARG A   9      -7.438  10.480   0.023  1.00  0.770          H  
ATOM    151  HA  ARG A   9      -9.437  10.378  -1.119  1.00  0.860          H  
ATOM    152 1HB  ARG A   9      -8.011  12.175  -3.118  1.00  1.170          H  
ATOM    153 2HB  ARG A   9      -9.734  11.867  -3.073  1.00  1.170          H  
ATOM    154 1HG  ARG A   9      -9.922  12.898  -0.908  1.00  1.170          H  
ATOM    155 2HG  ARG A   9      -8.182  13.157  -0.828  1.00  1.170          H  
ATOM    156 1HD  ARG A   9      -8.346  14.529  -2.856  1.00  1.170          H  
ATOM    157 2HD  ARG A   9     -10.115  14.299  -2.820  1.00  1.170          H  
ATOM    158  HE  ARG A   9      -9.375  15.268  -0.306  1.00  1.170          H  
ATOM    159 1HH1 ARG A   9      -9.282  16.413  -3.647  1.00  1.170          H  
ATOM    160 2HH1 ARG A   9      -9.423  18.094  -3.198  1.00  1.170          H  
ATOM    161 1HH2 ARG A   9      -9.558  17.453   0.249  1.00  1.170          H  
ATOM    162 2HH2 ARG A   9      -9.579  18.686  -0.990  1.00  1.170          H  
ATOM    163  N   VAL A  10      -8.134   8.306  -2.395  1.00  0.710          N  
ATOM    164  CA  VAL A  10      -8.018   7.118  -3.204  1.00  0.770          C  
ATOM    165  C   VAL A  10      -9.353   6.391  -3.188  1.00  0.850          C  
ATOM    166  O   VAL A  10      -9.873   6.076  -2.122  1.00  0.830          O  
ATOM    167  CB  VAL A  10      -6.894   6.242  -2.607  1.00  1.050          C  
ATOM    168  CG1 VAL A  10      -6.780   4.982  -3.336  1.00  1.050          C  
ATOM    169  CG2 VAL A  10      -5.573   7.016  -2.639  1.00  1.050          C  
ATOM    170  H   VAL A  10      -7.894   8.222  -1.403  1.00  0.850          H  
ATOM    171  HA  VAL A  10      -7.766   7.403  -4.228  1.00  0.920          H  
ATOM    172  HB  VAL A  10      -7.140   5.995  -1.573  1.00  1.260          H  
ATOM    173 1HG1 VAL A  10      -5.991   4.383  -2.887  1.00  1.260          H  
ATOM    174 2HG1 VAL A  10      -7.711   4.457  -3.269  1.00  1.260          H  
ATOM    175 3HG1 VAL A  10      -6.549   5.178  -4.368  1.00  1.260          H  
ATOM    176 1HG2 VAL A  10      -4.780   6.407  -2.204  1.00  1.260          H  
ATOM    177 2HG2 VAL A  10      -5.321   7.265  -3.665  1.00  1.260          H  
ATOM    178 3HG2 VAL A  10      -5.671   7.931  -2.063  1.00  1.260          H  
ATOM    179  N   HIS A  11      -9.942   6.068  -4.338  1.00  0.970          N  
ATOM    180  CA  HIS A  11     -11.267   5.428  -4.285  1.00  1.070          C  
ATOM    181  C   HIS A  11     -11.206   3.913  -4.065  1.00  1.090          C  
ATOM    182  O   HIS A  11     -11.619   3.114  -4.910  1.00  1.220          O  
ATOM    183  CB  HIS A  11     -12.039   5.740  -5.563  1.00  1.460          C  
ATOM    184  CG  HIS A  11     -12.320   7.199  -5.719  1.00  1.460          C  
ATOM    185  ND1 HIS A  11     -12.848   7.734  -6.871  1.00  1.460          N  
ATOM    186  CD2 HIS A  11     -12.127   8.243  -4.872  1.00  1.460          C  
ATOM    187  CE1 HIS A  11     -12.979   9.042  -6.723  1.00  1.460          C  
ATOM    188  NE2 HIS A  11     -12.549   9.372  -5.520  1.00  1.460          N  
ATOM    189  H   HIS A  11      -9.509   6.303  -5.221  1.00  1.160          H  
ATOM    190  HA  HIS A  11     -11.836   5.847  -3.456  1.00  1.280          H  
ATOM    191 1HB  HIS A  11     -11.471   5.401  -6.427  1.00  1.750          H  
ATOM    192 2HB  HIS A  11     -12.985   5.207  -5.561  1.00  1.750          H  
ATOM    193  HD1 HIS A  11     -13.132   7.226  -7.683  1.00  1.750          H  
ATOM    194  HD2 HIS A  11     -11.729   8.319  -3.862  1.00  1.750          H  
ATOM    195  HE1 HIS A  11     -13.385   9.652  -7.528  1.00  1.750          H  
ATOM    196  N   ILE A  12     -10.636   3.545  -2.924  1.00  0.970          N  
ATOM    197  CA  ILE A  12     -10.448   2.179  -2.464  1.00  0.980          C  
ATOM    198  C   ILE A  12     -10.858   2.044  -1.011  1.00  0.980          C  
ATOM    199  O   ILE A  12     -10.339   2.752  -0.157  1.00  0.950          O  
ATOM    200  CB  ILE A  12      -8.973   1.735  -2.625  1.00  1.370          C  
ATOM    201  CG1 ILE A  12      -8.585   1.834  -4.103  1.00  1.370          C  
ATOM    202  CG2 ILE A  12      -8.740   0.296  -2.070  1.00  1.370          C  
ATOM    203  CD1 ILE A  12      -7.172   1.610  -4.364  1.00  1.370          C  
ATOM    204  H   ILE A  12     -10.336   4.318  -2.335  1.00  1.160          H  
ATOM    205  HA  ILE A  12     -11.080   1.522  -3.058  1.00  1.180          H  
ATOM    206  HB  ILE A  12      -8.339   2.427  -2.071  1.00  1.640          H  
ATOM    207 1HG1 ILE A  12      -9.171   1.120  -4.675  1.00  1.640          H  
ATOM    208 2HG1 ILE A  12      -8.804   2.819  -4.468  1.00  1.640          H  
ATOM    209 1HG2 ILE A  12      -7.709   0.008  -2.161  1.00  1.640          H  
ATOM    210 2HG2 ILE A  12      -8.995   0.265  -1.026  1.00  1.640          H  
ATOM    211 3HG2 ILE A  12      -9.363  -0.412  -2.616  1.00  1.640          H  
ATOM    212 1HD1 ILE A  12      -7.012   1.716  -5.415  1.00  1.640          H  
ATOM    213 2HD1 ILE A  12      -6.563   2.313  -3.834  1.00  1.640          H  
ATOM    214 3HD1 ILE A  12      -6.913   0.645  -4.067  1.00  1.640          H  
ATOM    215  N   SER A  13     -11.697   1.071  -0.704  1.00  1.040          N  
ATOM    216  CA  SER A  13     -12.085   0.859   0.683  1.00  1.060          C  
ATOM    217  C   SER A  13     -10.842   0.731   1.554  1.00  1.000          C  
ATOM    218  O   SER A  13      -9.925  -0.012   1.183  1.00  0.980          O  
ATOM    219  CB  SER A  13     -12.885  -0.421   0.818  1.00  1.480          C  
ATOM    220  OG  SER A  13     -13.093  -0.742   2.177  1.00  1.480          O  
ATOM    221  H   SER A  13     -12.092   0.505  -1.440  1.00  1.250          H  
ATOM    222  HA  SER A  13     -12.686   1.710   0.982  1.00  1.270          H  
ATOM    223 1HB  SER A  13     -13.846  -0.303   0.318  1.00  1.770          H  
ATOM    224 2HB  SER A  13     -12.357  -1.236   0.323  1.00  1.770          H  
ATOM    225  HG  SER A  13     -13.601  -1.567   2.174  1.00  1.770          H  
ATOM    226  N   PRO A  14     -10.803   1.326   2.766  1.00  0.990          N  
ATOM    227  CA  PRO A  14      -9.681   1.268   3.688  1.00  0.960          C  
ATOM    228  C   PRO A  14      -9.368  -0.171   4.084  1.00  0.970          C  
ATOM    229  O   PRO A  14      -8.264  -0.456   4.541  1.00  0.940          O  
ATOM    230  CB  PRO A  14     -10.148   2.122   4.869  1.00  1.440          C  
ATOM    231  CG  PRO A  14     -11.665   2.137   4.772  1.00  1.440          C  
ATOM    232  CD  PRO A  14     -11.957   2.104   3.278  1.00  1.440          C  
ATOM    233  HA  PRO A  14      -8.813   1.740   3.212  1.00  1.150          H  
ATOM    234 1HB  PRO A  14      -9.778   1.692   5.814  1.00  1.730          H  
ATOM    235 2HB  PRO A  14      -9.697   3.116   4.784  1.00  1.730          H  
ATOM    236 1HG  PRO A  14     -12.088   1.275   5.308  1.00  1.730          H  
ATOM    237 2HG  PRO A  14     -12.070   3.031   5.258  1.00  1.730          H  
ATOM    238 1HD  PRO A  14     -12.911   1.587   3.132  1.00  1.730          H  
ATOM    239 2HD  PRO A  14     -11.956   3.127   2.843  1.00  1.730          H  
ATOM    240  N   GLN A  15     -10.339  -1.083   3.916  1.00  1.050          N  
ATOM    241  CA  GLN A  15     -10.103  -2.475   4.251  1.00  1.080          C  
ATOM    242  C   GLN A  15      -9.286  -3.160   3.171  1.00  1.000          C  
ATOM    243  O   GLN A  15      -8.555  -4.104   3.458  1.00  0.970          O  
ATOM    244  CB  GLN A  15     -11.411  -3.225   4.482  1.00  1.500          C  
ATOM    245  CG  GLN A  15     -12.149  -2.777   5.721  1.00  1.500          C  
ATOM    246  CD  GLN A  15     -11.285  -2.964   6.960  1.00  1.500          C  
ATOM    247  OE1 GLN A  15     -10.624  -4.004   7.137  1.00  1.500          O  
ATOM    248  NE2 GLN A  15     -11.278  -1.962   7.826  1.00  1.500          N  
ATOM    249  H   GLN A  15     -11.243  -0.818   3.529  1.00  1.260          H  
ATOM    250  HA  GLN A  15      -9.521  -2.511   5.168  1.00  1.300          H  
ATOM    251 1HB  GLN A  15     -12.066  -3.080   3.623  1.00  1.800          H  
ATOM    252 2HB  GLN A  15     -11.210  -4.293   4.566  1.00  1.800          H  
ATOM    253 1HG  GLN A  15     -12.390  -1.718   5.625  1.00  1.800          H  
ATOM    254 2HG  GLN A  15     -13.059  -3.366   5.835  1.00  1.800          H  
ATOM    255 1HE2 GLN A  15     -10.733  -2.022   8.664  1.00  1.800          H  
ATOM    256 2HE2 GLN A  15     -11.824  -1.142   7.652  1.00  1.800          H  
ATOM    257  N   LYS A  16      -9.440  -2.742   1.914  1.00  1.040          N  
ATOM    258  CA  LYS A  16      -8.671  -3.362   0.853  1.00  1.010          C  
ATOM    259  C   LYS A  16      -7.287  -2.771   0.956  1.00  0.880          C  
ATOM    260  O   LYS A  16      -6.274  -3.450   0.740  1.00  0.870          O  
ATOM    261  CB  LYS A  16      -9.317  -3.154  -0.512  1.00  1.430          C  
ATOM    262  CG  LYS A  16     -10.606  -3.958  -0.686  1.00  1.430          C  
ATOM    263  CD  LYS A  16     -11.242  -3.762  -2.061  1.00  1.430          C  
ATOM    264  CE  LYS A  16     -12.523  -4.598  -2.195  1.00  1.430          C  
ATOM    265  NZ  LYS A  16     -13.185  -4.414  -3.519  1.00  1.430          N  
ATOM    266  H   LYS A  16     -10.028  -1.939   1.699  1.00  1.250          H  
ATOM    267  HA  LYS A  16      -8.597  -4.432   1.037  1.00  1.210          H  
ATOM    268 1HB  LYS A  16      -9.571  -2.105  -0.625  1.00  1.710          H  
ATOM    269 2HB  LYS A  16      -8.616  -3.418  -1.303  1.00  1.710          H  
ATOM    270 1HG  LYS A  16     -10.384  -5.017  -0.545  1.00  1.710          H  
ATOM    271 2HG  LYS A  16     -11.315  -3.655   0.082  1.00  1.710          H  
ATOM    272 1HD  LYS A  16     -11.482  -2.707  -2.203  1.00  1.710          H  
ATOM    273 2HD  LYS A  16     -10.538  -4.066  -2.835  1.00  1.710          H  
ATOM    274 1HE  LYS A  16     -12.271  -5.650  -2.071  1.00  1.710          H  
ATOM    275 2HE  LYS A  16     -13.220  -4.307  -1.409  1.00  1.710          H  
ATOM    276 1HZ  LYS A  16     -14.019  -4.984  -3.559  1.00  1.710          H  
ATOM    277 2HZ  LYS A  16     -13.437  -3.447  -3.643  1.00  1.710          H  
ATOM    278 3HZ  LYS A  16     -12.554  -4.694  -4.256  1.00  1.710          H  
ATOM    279  N   ALA A  17      -7.255  -1.483   1.313  1.00  0.830          N  
ATOM    280  CA  ALA A  17      -6.004  -0.797   1.486  1.00  0.750          C  
ATOM    281  C   ALA A  17      -5.210  -1.497   2.586  1.00  0.730          C  
ATOM    282  O   ALA A  17      -4.038  -1.814   2.367  1.00  0.750          O  
ATOM    283  CB  ALA A  17      -6.268   0.651   1.808  1.00  1.080          C  
ATOM    284  H   ALA A  17      -8.138  -0.983   1.447  1.00  1.000          H  
ATOM    285  HA  ALA A  17      -5.436  -0.854   0.573  1.00  0.900          H  
ATOM    286 1HB  ALA A  17      -5.340   1.168   1.944  1.00  1.300          H  
ATOM    287 2HB  ALA A  17      -6.834   1.104   0.995  1.00  1.300          H  
ATOM    288 3HB  ALA A  17      -6.839   0.705   2.704  1.00  1.300          H  
ATOM    289  N   ARG A  18      -5.877  -1.837   3.711  1.00  0.760          N  
ATOM    290  CA  ARG A  18      -5.291  -2.566   4.833  1.00  0.800          C  
ATOM    291  C   ARG A  18      -4.773  -3.941   4.439  1.00  0.830          C  
ATOM    292  O   ARG A  18      -3.660  -4.323   4.815  1.00  0.870          O  
ATOM    293  CB  ARG A  18      -6.293  -2.749   5.963  1.00  1.100          C  
ATOM    294  CG  ARG A  18      -5.742  -3.520   7.180  1.00  1.100          C  
ATOM    295  CD  ARG A  18      -6.776  -3.760   8.243  1.00  1.100          C  
ATOM    296  NE  ARG A  18      -7.903  -4.583   7.766  1.00  1.100          N  
ATOM    297  CZ  ARG A  18      -7.910  -5.924   7.580  1.00  1.100          C  
ATOM    298  NH1 ARG A  18      -6.841  -6.676   7.805  1.00  1.100          N  
ATOM    299  NH2 ARG A  18      -9.040  -6.462   7.163  1.00  1.100          N  
ATOM    300  H   ARG A  18      -6.836  -1.501   3.834  1.00  0.910          H  
ATOM    301  HA  ARG A  18      -4.463  -1.979   5.220  1.00  0.960          H  
ATOM    302 1HB  ARG A  18      -6.647  -1.776   6.301  1.00  1.320          H  
ATOM    303 2HB  ARG A  18      -7.157  -3.295   5.590  1.00  1.320          H  
ATOM    304 1HG  ARG A  18      -5.361  -4.487   6.862  1.00  1.320          H  
ATOM    305 2HG  ARG A  18      -4.928  -2.947   7.622  1.00  1.320          H  
ATOM    306 1HD  ARG A  18      -6.318  -4.261   9.094  1.00  1.320          H  
ATOM    307 2HD  ARG A  18      -7.178  -2.799   8.568  1.00  1.320          H  
ATOM    308  HE  ARG A  18      -8.803  -4.112   7.589  1.00  1.320          H  
ATOM    309 1HH1 ARG A  18      -5.978  -6.258   8.125  1.00  1.320          H  
ATOM    310 2HH1 ARG A  18      -6.885  -7.673   7.658  1.00  1.320          H  
ATOM    311 1HH2 ARG A  18      -9.840  -5.830   7.006  1.00  1.320          H  
ATOM    312 2HH2 ARG A  18      -9.122  -7.453   7.009  1.00  1.320          H  
ATOM    313  N   LEU A  19      -5.558  -4.698   3.664  1.00  0.850          N  
ATOM    314  CA  LEU A  19      -5.140  -6.046   3.305  1.00  0.910          C  
ATOM    315  C   LEU A  19      -3.820  -6.074   2.552  1.00  0.860          C  
ATOM    316  O   LEU A  19      -3.049  -7.028   2.705  1.00  1.000          O  
ATOM    317  CB  LEU A  19      -6.216  -6.748   2.464  1.00  1.250          C  
ATOM    318  CG  LEU A  19      -7.525  -7.171   3.197  1.00  1.250          C  
ATOM    319  CD1 LEU A  19      -8.538  -7.631   2.158  1.00  1.250          C  
ATOM    320  CD2 LEU A  19      -7.240  -8.297   4.191  1.00  1.250          C  
ATOM    321  H   LEU A  19      -6.491  -4.368   3.396  1.00  1.020          H  
ATOM    322  HA  LEU A  19      -5.003  -6.589   4.224  1.00  1.090          H  
ATOM    323 1HB  LEU A  19      -6.501  -6.071   1.657  1.00  1.500          H  
ATOM    324 2HB  LEU A  19      -5.778  -7.638   2.020  1.00  1.500          H  
ATOM    325  HG  LEU A  19      -7.932  -6.336   3.733  1.00  1.500          H  
ATOM    326 1HD1 LEU A  19      -9.462  -7.921   2.658  1.00  1.500          H  
ATOM    327 2HD1 LEU A  19      -8.745  -6.817   1.467  1.00  1.500          H  
ATOM    328 3HD1 LEU A  19      -8.139  -8.481   1.612  1.00  1.500          H  
ATOM    329 1HD2 LEU A  19      -8.169  -8.581   4.682  1.00  1.500          H  
ATOM    330 2HD2 LEU A  19      -6.833  -9.157   3.659  1.00  1.500          H  
ATOM    331 3HD2 LEU A  19      -6.533  -7.972   4.942  1.00  1.500          H  
ATOM    332  N   VAL A  20      -3.555  -5.064   1.724  1.00  0.740          N  
ATOM    333  CA  VAL A  20      -2.275  -5.037   1.030  1.00  0.700          C  
ATOM    334  C   VAL A  20      -1.208  -4.348   1.907  1.00  0.660          C  
ATOM    335  O   VAL A  20      -0.104  -4.852   2.050  1.00  0.630          O  
ATOM    336  CB  VAL A  20      -2.380  -4.366  -0.347  1.00  1.000          C  
ATOM    337  CG1 VAL A  20      -1.003  -4.288  -0.986  1.00  1.000          C  
ATOM    338  CG2 VAL A  20      -3.322  -5.169  -1.221  1.00  1.000          C  
ATOM    339  H   VAL A  20      -4.264  -4.330   1.584  1.00  0.890          H  
ATOM    340  HA  VAL A  20      -1.958  -6.066   0.865  1.00  0.840          H  
ATOM    341  HB  VAL A  20      -2.754  -3.346  -0.231  1.00  1.200          H  
ATOM    342 1HG1 VAL A  20      -1.097  -3.822  -1.936  1.00  1.200          H  
ATOM    343 2HG1 VAL A  20      -0.331  -3.711  -0.373  1.00  1.200          H  
ATOM    344 3HG1 VAL A  20      -0.597  -5.294  -1.114  1.00  1.200          H  
ATOM    345 1HG2 VAL A  20      -3.391  -4.707  -2.198  1.00  1.200          H  
ATOM    346 2HG2 VAL A  20      -2.942  -6.174  -1.322  1.00  1.200          H  
ATOM    347 3HG2 VAL A  20      -4.311  -5.202  -0.759  1.00  1.200          H  
ATOM    348  N   CYS A  21      -1.548  -3.204   2.494  1.00  0.700          N  
ATOM    349  CA  CYS A  21      -0.672  -2.367   3.327  1.00  0.730          C  
ATOM    350  C   CYS A  21      -0.014  -3.157   4.463  1.00  0.690          C  
ATOM    351  O   CYS A  21       1.198  -3.049   4.694  1.00  0.700          O  
ATOM    352  CB  CYS A  21      -1.509  -1.199   3.854  1.00  1.010          C  
ATOM    353  SG  CYS A  21      -0.713  -0.001   4.930  1.00  1.010          S  
ATOM    354  H   CYS A  21      -2.486  -2.858   2.327  1.00  0.840          H  
ATOM    355  HA  CYS A  21       0.116  -1.976   2.702  1.00  0.880          H  
ATOM    356 1HB  CYS A  21      -1.911  -0.650   3.005  1.00  1.210          H  
ATOM    357 2HB  CYS A  21      -2.358  -1.601   4.396  1.00  1.210          H  
ATOM    358  N   GLN A  22      -0.769  -4.028   5.125  1.00  0.680          N  
ATOM    359  CA  GLN A  22      -0.231  -4.853   6.203  1.00  0.690          C  
ATOM    360  C   GLN A  22       0.919  -5.775   5.742  1.00  0.720          C  
ATOM    361  O   GLN A  22       1.661  -6.291   6.574  1.00  0.900          O  
ATOM    362  CB  GLN A  22      -1.322  -5.758   6.789  1.00  0.960          C  
ATOM    363  CG  GLN A  22      -1.722  -6.876   5.834  1.00  0.960          C  
ATOM    364  CD  GLN A  22      -2.830  -7.762   6.298  1.00  0.960          C  
ATOM    365  OE1 GLN A  22      -3.121  -7.881   7.493  1.00  0.960          O  
ATOM    366  NE2 GLN A  22      -3.450  -8.438   5.343  1.00  0.960          N  
ATOM    367  H   GLN A  22      -1.771  -4.088   4.918  1.00  0.820          H  
ATOM    368  HA  GLN A  22       0.148  -4.192   6.980  1.00  0.830          H  
ATOM    369 1HB  GLN A  22      -0.977  -6.201   7.722  1.00  1.150          H  
ATOM    370 2HB  GLN A  22      -2.213  -5.166   7.004  1.00  1.150          H  
ATOM    371 1HG  GLN A  22      -2.015  -6.431   4.893  1.00  1.150          H  
ATOM    372 2HG  GLN A  22      -0.876  -7.530   5.683  1.00  1.150          H  
ATOM    373 1HE2 GLN A  22      -4.171  -9.086   5.580  1.00  1.150          H  
ATOM    374 2HE2 GLN A  22      -3.183  -8.278   4.361  1.00  1.150          H  
ATOM    375  N   LEU A  23       1.035  -6.040   4.427  1.00  0.620          N  
ATOM    376  CA  LEU A  23       2.047  -6.941   3.882  1.00  0.660          C  
ATOM    377  C   LEU A  23       3.303  -6.198   3.464  1.00  0.640          C  
ATOM    378  O   LEU A  23       4.247  -6.804   2.964  1.00  0.690          O  
ATOM    379  CB  LEU A  23       1.504  -7.629   2.626  1.00  0.910          C  
ATOM    380  CG  LEU A  23       0.217  -8.453   2.775  1.00  0.910          C  
ATOM    381  CD1 LEU A  23      -0.195  -8.934   1.392  1.00  0.910          C  
ATOM    382  CD2 LEU A  23       0.422  -9.625   3.744  1.00  0.910          C  
ATOM    383  H   LEU A  23       0.419  -5.573   3.757  1.00  0.740          H  
ATOM    384  HA  LEU A  23       2.320  -7.666   4.643  1.00  0.790          H  
ATOM    385 1HB  LEU A  23       1.326  -6.866   1.871  1.00  1.090          H  
ATOM    386 2HB  LEU A  23       2.275  -8.297   2.249  1.00  1.090          H  
ATOM    387  HG  LEU A  23      -0.579  -7.810   3.152  1.00  1.090          H  
ATOM    388 1HD1 LEU A  23      -1.126  -9.495   1.471  1.00  1.090          H  
ATOM    389 2HD1 LEU A  23      -0.349  -8.070   0.741  1.00  1.090          H  
ATOM    390 3HD1 LEU A  23       0.582  -9.570   0.975  1.00  1.090          H  
ATOM    391 1HD2 LEU A  23      -0.509 -10.187   3.825  1.00  1.090          H  
ATOM    392 2HD2 LEU A  23       1.211 -10.277   3.371  1.00  1.090          H  
ATOM    393 3HD2 LEU A  23       0.696  -9.252   4.727  1.00  1.090          H  
ATOM    394  N   ILE A  24       3.265  -4.881   3.587  1.00  0.620          N  
ATOM    395  CA  ILE A  24       4.337  -3.994   3.185  1.00  0.630          C  
ATOM    396  C   ILE A  24       5.124  -3.535   4.395  1.00  0.650          C  
ATOM    397  O   ILE A  24       6.356  -3.494   4.358  1.00  0.650          O  
ATOM    398  CB  ILE A  24       3.736  -2.870   2.319  1.00  0.880          C  
ATOM    399  CG1 ILE A  24       3.031  -3.553   1.089  1.00  0.880          C  
ATOM    400  CG2 ILE A  24       4.719  -1.798   1.912  1.00  0.880          C  
ATOM    401  CD1 ILE A  24       3.880  -4.466   0.205  1.00  0.880          C  
ATOM    402  H   ILE A  24       2.435  -4.459   4.008  1.00  0.740          H  
ATOM    403  HA  ILE A  24       5.044  -4.547   2.579  1.00  0.760          H  
ATOM    404  HB  ILE A  24       2.943  -2.388   2.896  1.00  1.050          H  
ATOM    405 1HG1 ILE A  24       2.187  -4.126   1.454  1.00  1.050          H  
ATOM    406 2HG1 ILE A  24       2.672  -2.786   0.458  1.00  1.050          H  
ATOM    407 1HG2 ILE A  24       4.209  -1.037   1.317  1.00  1.050          H  
ATOM    408 2HG2 ILE A  24       5.125  -1.342   2.797  1.00  1.050          H  
ATOM    409 3HG2 ILE A  24       5.496  -2.227   1.347  1.00  1.050          H  
ATOM    410 1HD1 ILE A  24       3.253  -4.843  -0.589  1.00  1.050          H  
ATOM    411 2HD1 ILE A  24       4.708  -3.912  -0.219  1.00  1.050          H  
ATOM    412 3HD1 ILE A  24       4.265  -5.315   0.753  1.00  1.050          H  
ATOM    413  N   VAL A  25       4.428  -3.135   5.446  1.00  0.710          N  
ATOM    414  CA  VAL A  25       5.155  -2.688   6.625  1.00  0.740          C  
ATOM    415  C   VAL A  25       6.077  -3.777   7.170  1.00  0.760          C  
ATOM    416  O   VAL A  25       5.680  -4.935   7.296  1.00  0.790          O  
ATOM    417  CB  VAL A  25       4.191  -2.188   7.710  1.00  1.020          C  
ATOM    418  CG1 VAL A  25       3.273  -3.302   8.232  1.00  1.020          C  
ATOM    419  CG2 VAL A  25       5.007  -1.638   8.846  1.00  1.020          C  
ATOM    420  H   VAL A  25       3.405  -3.143   5.401  1.00  0.850          H  
ATOM    421  HA  VAL A  25       5.776  -1.851   6.343  1.00  0.890          H  
ATOM    422  HB  VAL A  25       3.577  -1.410   7.288  1.00  1.230          H  
ATOM    423 1HG1 VAL A  25       2.606  -2.892   8.988  1.00  1.230          H  
ATOM    424 2HG1 VAL A  25       2.684  -3.702   7.410  1.00  1.230          H  
ATOM    425 3HG1 VAL A  25       3.855  -4.105   8.674  1.00  1.230          H  
ATOM    426 1HG2 VAL A  25       4.341  -1.245   9.602  1.00  1.230          H  
ATOM    427 2HG2 VAL A  25       5.619  -2.412   9.296  1.00  1.230          H  
ATOM    428 3HG2 VAL A  25       5.656  -0.856   8.469  1.00  1.230          H  
ATOM    429  N   GLY A  26       7.326  -3.399   7.473  1.00  0.780          N  
ATOM    430  CA  GLY A  26       8.331  -4.305   8.002  1.00  0.830          C  
ATOM    431  C   GLY A  26       9.164  -4.984   6.916  1.00  0.840          C  
ATOM    432  O   GLY A  26      10.159  -5.650   7.220  1.00  0.930          O  
ATOM    433  H   GLY A  26       7.610  -2.421   7.364  1.00  0.940          H  
ATOM    434 1HA  GLY A  26       8.993  -3.741   8.660  1.00  1.000          H  
ATOM    435 2HA  GLY A  26       7.843  -5.062   8.612  1.00  1.000          H  
ATOM    436  N   LYS A  27       8.771  -4.824   5.655  1.00  0.760          N  
ATOM    437  CA  LYS A  27       9.494  -5.453   4.569  1.00  0.770          C  
ATOM    438  C   LYS A  27      10.547  -4.522   4.001  1.00  0.730          C  
ATOM    439  O   LYS A  27      10.413  -3.294   4.067  1.00  0.690          O  
ATOM    440  CB  LYS A  27       8.518  -5.885   3.471  1.00  1.070          C  
ATOM    441  CG  LYS A  27       7.389  -6.827   3.947  1.00  1.070          C  
ATOM    442  CD  LYS A  27       7.900  -8.161   4.475  1.00  1.070          C  
ATOM    443  CE  LYS A  27       6.743  -9.087   4.822  1.00  1.070          C  
ATOM    444  NZ  LYS A  27       7.216 -10.377   5.422  1.00  1.070          N  
ATOM    445  H   LYS A  27       7.935  -4.272   5.432  1.00  0.910          H  
ATOM    446  HA  LYS A  27      10.014  -6.330   4.951  1.00  0.920          H  
ATOM    447 1HB  LYS A  27       8.042  -5.000   3.047  1.00  1.290          H  
ATOM    448 2HB  LYS A  27       9.058  -6.374   2.669  1.00  1.290          H  
ATOM    449 1HG  LYS A  27       6.814  -6.331   4.736  1.00  1.290          H  
ATOM    450 2HG  LYS A  27       6.722  -7.011   3.115  1.00  1.290          H  
ATOM    451 1HD  LYS A  27       8.534  -8.637   3.726  1.00  1.290          H  
ATOM    452 2HD  LYS A  27       8.482  -7.999   5.380  1.00  1.290          H  
ATOM    453 1HE  LYS A  27       6.087  -8.581   5.532  1.00  1.290          H  
ATOM    454 2HE  LYS A  27       6.176  -9.303   3.914  1.00  1.290          H  
ATOM    455 1HZ  LYS A  27       6.419 -10.960   5.639  1.00  1.290          H  
ATOM    456 2HZ  LYS A  27       7.815 -10.859   4.767  1.00  1.290          H  
ATOM    457 3HZ  LYS A  27       7.732 -10.185   6.271  1.00  1.290          H  
ATOM    458  N   LYS A  28      11.599  -5.116   3.447  1.00  0.760          N  
ATOM    459  CA  LYS A  28      12.661  -4.383   2.771  1.00  0.740          C  
ATOM    460  C   LYS A  28      12.043  -3.806   1.529  1.00  0.670          C  
ATOM    461  O   LYS A  28      11.090  -4.381   1.006  1.00  0.650          O  
ATOM    462  CB  LYS A  28      13.852  -5.285   2.445  1.00  1.040          C  
ATOM    463  CG  LYS A  28      15.103  -4.524   1.985  1.00  1.040          C  
ATOM    464  CD  LYS A  28      16.292  -5.443   1.809  1.00  1.040          C  
ATOM    465  CE  LYS A  28      17.526  -4.658   1.364  1.00  1.040          C  
ATOM    466  NZ  LYS A  28      18.690  -5.559   1.113  1.00  1.040          N  
ATOM    467  H   LYS A  28      11.648  -6.130   3.479  1.00  0.910          H  
ATOM    468  HA  LYS A  28      13.002  -3.559   3.387  1.00  0.890          H  
ATOM    469 1HB  LYS A  28      14.110  -5.888   3.304  1.00  1.250          H  
ATOM    470 2HB  LYS A  28      13.571  -5.975   1.646  1.00  1.250          H  
ATOM    471 1HG  LYS A  28      14.917  -4.042   1.032  1.00  1.250          H  
ATOM    472 2HG  LYS A  28      15.349  -3.751   2.722  1.00  1.250          H  
ATOM    473 1HD  LYS A  28      16.513  -5.930   2.764  1.00  1.250          H  
ATOM    474 2HD  LYS A  28      16.060  -6.209   1.070  1.00  1.250          H  
ATOM    475 1HE  LYS A  28      17.295  -4.115   0.448  1.00  1.250          H  
ATOM    476 2HE  LYS A  28      17.794  -3.940   2.142  1.00  1.250          H  
ATOM    477 1HZ  LYS A  28      19.495  -5.019   0.814  1.00  1.250          H  
ATOM    478 2HZ  LYS A  28      18.921  -6.063   1.958  1.00  1.250          H  
ATOM    479 3HZ  LYS A  28      18.439  -6.210   0.386  1.00  1.250          H  
ATOM    480  N   ILE A  29      12.568  -2.710   1.006  1.00  0.650          N  
ATOM    481  CA  ILE A  29      11.940  -2.185  -0.199  1.00  0.590          C  
ATOM    482  C   ILE A  29      11.871  -3.178  -1.341  1.00  0.590          C  
ATOM    483  O   ILE A  29      10.819  -3.313  -1.961  1.00  0.570          O  
ATOM    484  CB  ILE A  29      12.686  -0.961  -0.734  1.00  0.850          C  
ATOM    485  CG1 ILE A  29      12.596   0.205   0.252  1.00  0.850          C  
ATOM    486  CG2 ILE A  29      12.195  -0.603  -2.128  1.00  0.850          C  
ATOM    487  CD1 ILE A  29      11.262   0.718   0.626  1.00  0.850          C  
ATOM    488  H   ILE A  29      13.348  -2.226   1.468  1.00  0.780          H  
ATOM    489  HA  ILE A  29      10.921  -1.913   0.043  1.00  0.710          H  
ATOM    490  HB  ILE A  29      13.749  -1.195  -0.804  1.00  1.020          H  
ATOM    491 1HG1 ILE A  29      13.071  -0.080   1.141  1.00  1.020          H  
ATOM    492 2HG1 ILE A  29      13.138   1.016  -0.186  1.00  1.020          H  
ATOM    493 1HG2 ILE A  29      12.755   0.254  -2.485  1.00  1.020          H  
ATOM    494 2HG2 ILE A  29      12.344  -1.415  -2.836  1.00  1.020          H  
ATOM    495 3HG2 ILE A  29      11.148  -0.381  -2.084  1.00  1.020          H  
ATOM    496 1HD1 ILE A  29      11.407   1.530   1.302  1.00  1.020          H  
ATOM    497 2HD1 ILE A  29      10.750   1.068  -0.237  1.00  1.020          H  
ATOM    498 3HD1 ILE A  29      10.673  -0.043   1.119  1.00  1.020          H  
ATOM    499  N   ASN A  30      12.935  -3.918  -1.612  1.00  0.670          N  
ATOM    500  CA  ASN A  30      12.867  -4.833  -2.744  1.00  0.740          C  
ATOM    501  C   ASN A  30      11.732  -5.847  -2.577  1.00  0.720          C  
ATOM    502  O   ASN A  30      11.057  -6.207  -3.552  1.00  0.770          O  
ATOM    503  CB  ASN A  30      14.197  -5.536  -2.908  1.00  1.010          C  
ATOM    504  CG  ASN A  30      15.257  -4.619  -3.449  1.00  1.010          C  
ATOM    505  OD1 ASN A  30      14.969  -3.601  -4.085  1.00  1.010          O  
ATOM    506  ND2 ASN A  30      16.494  -4.954  -3.201  1.00  1.010          N  
ATOM    507  H   ASN A  30      13.778  -3.799  -1.072  1.00  0.800          H  
ATOM    508  HA  ASN A  30      12.655  -4.254  -3.645  1.00  0.890          H  
ATOM    509 1HB  ASN A  30      14.523  -5.929  -1.942  1.00  1.210          H  
ATOM    510 2HB  ASN A  30      14.080  -6.384  -3.584  1.00  1.210          H  
ATOM    511 1HD2 ASN A  30      17.240  -4.377  -3.537  1.00  1.210          H  
ATOM    512 2HD2 ASN A  30      16.707  -5.779  -2.677  1.00  1.210          H  
ATOM    513  N   ASP A  31      11.486  -6.269  -1.339  1.00  0.700          N  
ATOM    514  CA  ASP A  31      10.441  -7.234  -1.076  1.00  0.720          C  
ATOM    515  C   ASP A  31       9.093  -6.555  -1.190  1.00  0.650          C  
ATOM    516  O   ASP A  31       8.171  -7.114  -1.781  1.00  0.670          O  
ATOM    517  CB  ASP A  31      10.588  -7.805   0.329  1.00  1.000          C  
ATOM    518  CG  ASP A  31      11.809  -8.694   0.516  1.00  1.000          C  
ATOM    519  OD1 ASP A  31      12.380  -9.158  -0.444  1.00  1.000          O  
ATOM    520  OD2 ASP A  31      12.169  -8.895   1.651  1.00  1.000          O  
ATOM    521  H   ASP A  31      12.058  -5.934  -0.578  1.00  0.840          H  
ATOM    522  HA  ASP A  31      10.500  -8.036  -1.810  1.00  0.860          H  
ATOM    523 1HB  ASP A  31      10.658  -6.979   1.035  1.00  1.200          H  
ATOM    524 2HB  ASP A  31       9.694  -8.375   0.583  1.00  1.200          H  
ATOM    525  N   ALA A  32       8.981  -5.335  -0.660  1.00  0.600          N  
ATOM    526  CA  ALA A  32       7.734  -4.594  -0.705  1.00  0.570          C  
ATOM    527  C   ALA A  32       7.300  -4.362  -2.143  1.00  0.550          C  
ATOM    528  O   ALA A  32       6.127  -4.528  -2.486  1.00  0.550          O  
ATOM    529  CB  ALA A  32       7.910  -3.267  -0.001  1.00  0.810          C  
ATOM    530  H   ALA A  32       9.786  -4.932  -0.172  1.00  0.720          H  
ATOM    531  HA  ALA A  32       6.964  -5.177  -0.203  1.00  0.680          H  
ATOM    532 1HB  ALA A  32       6.997  -2.729  -0.046  1.00  0.970          H  
ATOM    533 2HB  ALA A  32       8.204  -3.432   1.038  1.00  0.970          H  
ATOM    534 3HB  ALA A  32       8.683  -2.701  -0.505  1.00  0.970          H  
ATOM    535  N   GLN A  33       8.260  -4.035  -3.006  1.00  0.550          N  
ATOM    536  CA  GLN A  33       7.936  -3.790  -4.396  1.00  0.560          C  
ATOM    537  C   GLN A  33       7.466  -5.062  -5.091  1.00  0.600          C  
ATOM    538  O   GLN A  33       6.472  -5.016  -5.818  1.00  0.630          O  
ATOM    539  CB  GLN A  33       9.124  -3.158  -5.124  1.00  0.780          C  
ATOM    540  CG  GLN A  33       9.408  -1.699  -4.707  1.00  0.780          C  
ATOM    541  CD  GLN A  33      10.648  -1.141  -5.349  1.00  0.780          C  
ATOM    542  OE1 GLN A  33      11.657  -1.845  -5.448  1.00  0.780          O  
ATOM    543  NE2 GLN A  33      10.596   0.113  -5.807  1.00  0.780          N  
ATOM    544  H   GLN A  33       9.216  -3.916  -2.661  1.00  0.660          H  
ATOM    545  HA  GLN A  33       7.116  -3.077  -4.428  1.00  0.670          H  
ATOM    546 1HB  GLN A  33      10.023  -3.747  -4.913  1.00  0.940          H  
ATOM    547 2HB  GLN A  33       8.955  -3.187  -6.198  1.00  0.940          H  
ATOM    548 1HG  GLN A  33       8.563  -1.072  -4.989  1.00  0.940          H  
ATOM    549 2HG  GLN A  33       9.548  -1.673  -3.630  1.00  0.940          H  
ATOM    550 1HE2 GLN A  33      11.399   0.515  -6.246  1.00  0.940          H  
ATOM    551 2HE2 GLN A  33       9.750   0.680  -5.728  1.00  0.940          H  
ATOM    552  N   ASN A  34       8.118  -6.208  -4.835  1.00  0.630          N  
ATOM    553  CA  ASN A  34       7.675  -7.457  -5.457  1.00  0.690          C  
ATOM    554  C   ASN A  34       6.297  -7.894  -4.941  1.00  0.680          C  
ATOM    555  O   ASN A  34       5.490  -8.470  -5.687  1.00  0.710          O  
ATOM    556  CB  ASN A  34       8.707  -8.546  -5.259  1.00  0.940          C  
ATOM    557  CG  ASN A  34       9.912  -8.364  -6.158  1.00  0.940          C  
ATOM    558  OD1 ASN A  34       9.832  -7.721  -7.214  1.00  0.940          O  
ATOM    559  ND2 ASN A  34      11.028  -8.921  -5.762  1.00  0.940          N  
ATOM    560  H   ASN A  34       8.969  -6.187  -4.258  1.00  0.760          H  
ATOM    561  HA  ASN A  34       7.576  -7.282  -6.526  1.00  0.830          H  
ATOM    562 1HB  ASN A  34       9.041  -8.538  -4.216  1.00  1.130          H  
ATOM    563 2HB  ASN A  34       8.256  -9.517  -5.455  1.00  1.130          H  
ATOM    564 1HD2 ASN A  34      11.854  -8.830  -6.318  1.00  1.130          H  
ATOM    565 2HD2 ASN A  34      11.061  -9.427  -4.899  1.00  1.130          H  
ATOM    566  N   ILE A  35       6.010  -7.617  -3.668  1.00  0.640          N  
ATOM    567  CA  ILE A  35       4.713  -7.958  -3.109  1.00  0.640          C  
ATOM    568  C   ILE A  35       3.641  -7.169  -3.820  1.00  0.620          C  
ATOM    569  O   ILE A  35       2.631  -7.724  -4.242  1.00  0.680          O  
ATOM    570  CB  ILE A  35       4.655  -7.691  -1.590  1.00  0.900          C  
ATOM    571  CG1 ILE A  35       5.588  -8.684  -0.871  1.00  0.900          C  
ATOM    572  CG2 ILE A  35       3.174  -7.788  -1.057  1.00  0.900          C  
ATOM    573  CD1 ILE A  35       5.901  -8.325   0.565  1.00  0.900          C  
ATOM    574  H   ILE A  35       6.736  -7.198  -3.073  1.00  0.770          H  
ATOM    575  HA  ILE A  35       4.531  -9.019  -3.281  1.00  0.770          H  
ATOM    576  HB  ILE A  35       5.045  -6.693  -1.397  1.00  1.080          H  
ATOM    577 1HG1 ILE A  35       5.115  -9.663  -0.878  1.00  1.080          H  
ATOM    578 2HG1 ILE A  35       6.509  -8.760  -1.421  1.00  1.080          H  
ATOM    579 1HG2 ILE A  35       3.146  -7.585   0.006  1.00  1.080          H  
ATOM    580 2HG2 ILE A  35       2.535  -7.063  -1.560  1.00  1.080          H  
ATOM    581 3HG2 ILE A  35       2.785  -8.790  -1.243  1.00  1.080          H  
ATOM    582 1HD1 ILE A  35       6.559  -9.080   0.986  1.00  1.080          H  
ATOM    583 2HD1 ILE A  35       6.397  -7.358   0.601  1.00  1.080          H  
ATOM    584 3HD1 ILE A  35       4.994  -8.283   1.150  1.00  1.080          H  
ATOM    585  N   LEU A  36       3.841  -5.864  -3.957  1.00  0.570          N  
ATOM    586  CA  LEU A  36       2.841  -5.048  -4.617  1.00  0.590          C  
ATOM    587  C   LEU A  36       2.708  -5.396  -6.096  1.00  0.650          C  
ATOM    588  O   LEU A  36       1.598  -5.510  -6.618  1.00  0.670          O  
ATOM    589  CB  LEU A  36       3.241  -3.589  -4.464  1.00  0.820          C  
ATOM    590  CG  LEU A  36       3.210  -3.062  -3.040  1.00  0.820          C  
ATOM    591  CD1 LEU A  36       3.849  -1.737  -2.961  1.00  0.820          C  
ATOM    592  CD2 LEU A  36       1.818  -2.937  -2.584  1.00  0.820          C  
ATOM    593  H   LEU A  36       4.693  -5.435  -3.576  1.00  0.680          H  
ATOM    594  HA  LEU A  36       1.882  -5.243  -4.153  1.00  0.710          H  
ATOM    595 1HB  LEU A  36       4.249  -3.454  -4.862  1.00  0.980          H  
ATOM    596 2HB  LEU A  36       2.555  -3.003  -5.049  1.00  0.980          H  
ATOM    597  HG  LEU A  36       3.755  -3.727  -2.426  1.00  0.980          H  
ATOM    598 1HD1 LEU A  36       3.839  -1.380  -1.937  1.00  0.980          H  
ATOM    599 2HD1 LEU A  36       4.872  -1.819  -3.310  1.00  0.980          H  
ATOM    600 3HD1 LEU A  36       3.304  -1.082  -3.574  1.00  0.980          H  
ATOM    601 1HD2 LEU A  36       1.820  -2.568  -1.598  1.00  0.980          H  
ATOM    602 2HD2 LEU A  36       1.314  -2.238  -3.232  1.00  0.980          H  
ATOM    603 3HD2 LEU A  36       1.316  -3.884  -2.601  1.00  0.980          H  
ATOM    604  N   LEU A  37       3.835  -5.644  -6.760  1.00  0.690          N  
ATOM    605  CA  LEU A  37       3.871  -5.944  -8.183  1.00  0.760          C  
ATOM    606  C   LEU A  37       3.027  -7.147  -8.545  1.00  0.800          C  
ATOM    607  O   LEU A  37       2.292  -7.129  -9.535  1.00  0.830          O  
ATOM    608  CB  LEU A  37       5.323  -6.216  -8.597  1.00  1.040          C  
ATOM    609  CG  LEU A  37       5.617  -6.583 -10.068  1.00  1.040          C  
ATOM    610  CD1 LEU A  37       5.214  -5.439 -10.999  1.00  1.040          C  
ATOM    611  CD2 LEU A  37       7.111  -6.906 -10.178  1.00  1.040          C  
ATOM    612  H   LEU A  37       4.733  -5.542  -6.280  1.00  0.830          H  
ATOM    613  HA  LEU A  37       3.490  -5.076  -8.712  1.00  0.910          H  
ATOM    614 1HB  LEU A  37       5.918  -5.342  -8.346  1.00  1.240          H  
ATOM    615 2HB  LEU A  37       5.681  -7.044  -7.992  1.00  1.240          H  
ATOM    616  HG  LEU A  37       5.038  -7.469 -10.351  1.00  1.240          H  
ATOM    617 1HD1 LEU A  37       5.434  -5.718 -12.029  1.00  1.240          H  
ATOM    618 2HD1 LEU A  37       4.147  -5.242 -10.908  1.00  1.240          H  
ATOM    619 3HD1 LEU A  37       5.774  -4.543 -10.738  1.00  1.240          H  
ATOM    620 1HD2 LEU A  37       7.350  -7.187 -11.204  1.00  1.240          H  
ATOM    621 2HD2 LEU A  37       7.698  -6.031  -9.894  1.00  1.240          H  
ATOM    622 3HD2 LEU A  37       7.352  -7.735  -9.508  1.00  1.240          H  
ATOM    623  N   ASN A  38       3.108  -8.190  -7.730  1.00  0.830          N  
ATOM    624  CA  ASN A  38       2.387  -9.413  -8.003  1.00  0.880          C  
ATOM    625  C   ASN A  38       1.024  -9.529  -7.304  1.00  0.870          C  
ATOM    626  O   ASN A  38       0.429 -10.611  -7.308  1.00  1.020          O  
ATOM    627  CB  ASN A  38       3.275 -10.580  -7.641  1.00  1.210          C  
ATOM    628  CG  ASN A  38       4.468 -10.687  -8.564  1.00  1.210          C  
ATOM    629  OD1 ASN A  38       4.368 -10.506  -9.787  1.00  1.210          O  
ATOM    630  ND2 ASN A  38       5.609 -10.973  -7.990  1.00  1.210          N  
ATOM    631  H   ASN A  38       3.764  -8.159  -6.940  1.00  1.000          H  
ATOM    632  HA  ASN A  38       2.194  -9.452  -9.075  1.00  1.060          H  
ATOM    633 1HB  ASN A  38       3.631 -10.453  -6.615  1.00  1.450          H  
ATOM    634 2HB  ASN A  38       2.707 -11.507  -7.683  1.00  1.450          H  
ATOM    635 1HD2 ASN A  38       6.439 -11.056  -8.541  1.00  1.450          H  
ATOM    636 2HD2 ASN A  38       5.650 -11.105  -6.997  1.00  1.450          H  
ATOM    637  N   THR A  39       0.519  -8.442  -6.707  1.00  0.840          N  
ATOM    638  CA  THR A  39      -0.778  -8.497  -6.038  1.00  0.840          C  
ATOM    639  C   THR A  39      -1.888  -7.888  -6.910  1.00  0.850          C  
ATOM    640  O   THR A  39      -1.880  -6.686  -7.185  1.00  0.860          O  
ATOM    641  CB  THR A  39      -0.741  -7.788  -4.665  1.00  1.180          C  
ATOM    642  OG1 THR A  39       0.159  -8.468  -3.790  1.00  1.180          O  
ATOM    643  CG2 THR A  39      -2.108  -7.743  -4.037  1.00  1.180          C  
ATOM    644  H   THR A  39       1.030  -7.550  -6.728  1.00  1.010          H  
ATOM    645  HA  THR A  39      -0.975  -9.537  -5.827  1.00  1.010          H  
ATOM    646  HB  THR A  39      -0.375  -6.774  -4.805  1.00  1.410          H  
ATOM    647  HG1 THR A  39       1.074  -8.301  -4.076  1.00  1.410          H  
ATOM    648 1HG2 THR A  39      -2.034  -7.236  -3.092  1.00  1.410          H  
ATOM    649 2HG2 THR A  39      -2.778  -7.203  -4.681  1.00  1.410          H  
ATOM    650 3HG2 THR A  39      -2.480  -8.749  -3.880  1.00  1.410          H  
ATOM    651  N   PRO A  40      -2.935  -8.651  -7.283  1.00  1.020          N  
ATOM    652  CA  PRO A  40      -4.031  -8.219  -8.139  1.00  1.090          C  
ATOM    653  C   PRO A  40      -5.065  -7.392  -7.387  1.00  1.100          C  
ATOM    654  O   PRO A  40      -6.222  -7.798  -7.274  1.00  1.410          O  
ATOM    655  CB  PRO A  40      -4.618  -9.555  -8.604  1.00  1.640          C  
ATOM    656  CG  PRO A  40      -4.402 -10.479  -7.429  1.00  1.640          C  
ATOM    657  CD  PRO A  40      -3.052 -10.065  -6.845  1.00  1.640          C  
ATOM    658  HA  PRO A  40      -3.622  -7.649  -8.988  1.00  1.310          H  
ATOM    659 1HB  PRO A  40      -5.679  -9.434  -8.869  1.00  1.960          H  
ATOM    660 2HB  PRO A  40      -4.099  -9.896  -9.512  1.00  1.960          H  
ATOM    661 1HG  PRO A  40      -5.231 -10.360  -6.709  1.00  1.960          H  
ATOM    662 2HG  PRO A  40      -4.419 -11.528  -7.761  1.00  1.960          H  
ATOM    663 1HD  PRO A  40      -3.103 -10.147  -5.751  1.00  1.960          H  
ATOM    664 2HD  PRO A  40      -2.246 -10.684  -7.285  1.00  1.960          H  
ATOM    665  N   LYS A  41      -4.637  -6.257  -6.847  1.00  1.220          N  
ATOM    666  CA  LYS A  41      -5.523  -5.386  -6.080  1.00  1.540          C  
ATOM    667  C   LYS A  41      -5.328  -3.921  -6.429  1.00  1.230          C  
ATOM    668  O   LYS A  41      -4.194  -3.446  -6.552  1.00  1.140          O  
ATOM    669  CB  LYS A  41      -5.281  -5.552  -4.570  1.00  2.030          C  
ATOM    670  CG  LYS A  41      -5.551  -6.949  -3.968  1.00  2.030          C  
ATOM    671  CD  LYS A  41      -7.032  -7.278  -3.885  1.00  2.030          C  
ATOM    672  CE  LYS A  41      -7.246  -8.628  -3.211  1.00  2.030          C  
ATOM    673  NZ  LYS A  41      -8.689  -9.015  -3.162  1.00  2.030          N  
ATOM    674  H   LYS A  41      -3.654  -6.008  -6.997  1.00  1.460          H  
ATOM    675  HA  LYS A  41      -6.554  -5.644  -6.316  1.00  1.850          H  
ATOM    676 1HB  LYS A  41      -4.246  -5.307  -4.356  1.00  2.430          H  
ATOM    677 2HB  LYS A  41      -5.895  -4.838  -4.024  1.00  2.430          H  
ATOM    678 1HG  LYS A  41      -5.076  -7.712  -4.577  1.00  2.430          H  
ATOM    679 2HG  LYS A  41      -5.123  -6.996  -2.968  1.00  2.430          H  
ATOM    680 1HD  LYS A  41      -7.555  -6.504  -3.322  1.00  2.430          H  
ATOM    681 2HD  LYS A  41      -7.452  -7.328  -4.890  1.00  2.430          H  
ATOM    682 1HE  LYS A  41      -6.695  -9.387  -3.768  1.00  2.430          H  
ATOM    683 2HE  LYS A  41      -6.857  -8.584  -2.194  1.00  2.430          H  
ATOM    684 1HZ  LYS A  41      -8.782  -9.916  -2.712  1.00  2.430          H  
ATOM    685 2HZ  LYS A  41      -9.208  -8.325  -2.639  1.00  2.430          H  
ATOM    686 3HZ  LYS A  41      -9.054  -9.070  -4.104  1.00  2.430          H  
ATOM    687  N   LYS A  42      -6.428  -3.162  -6.428  1.00  1.140          N  
ATOM    688  CA  LYS A  42      -6.351  -1.719  -6.666  1.00  0.950          C  
ATOM    689  C   LYS A  42      -5.442  -1.074  -5.628  1.00  0.780          C  
ATOM    690  O   LYS A  42      -4.691  -0.141  -5.930  1.00  0.670          O  
ATOM    691  CB  LYS A  42      -7.736  -1.077  -6.606  1.00  1.410          C  
ATOM    692  CG  LYS A  42      -8.677  -1.400  -7.746  1.00  1.410          C  
ATOM    693  CD  LYS A  42     -10.021  -0.688  -7.527  1.00  1.410          C  
ATOM    694  CE  LYS A  42     -11.010  -0.944  -8.662  1.00  1.410          C  
ATOM    695  NZ  LYS A  42     -12.340  -0.298  -8.397  1.00  1.410          N  
ATOM    696  H   LYS A  42      -7.327  -3.607  -6.307  1.00  1.370          H  
ATOM    697  HA  LYS A  42      -5.918  -1.545  -7.653  1.00  1.140          H  
ATOM    698 1HB  LYS A  42      -8.222  -1.331  -5.663  1.00  1.690          H  
ATOM    699 2HB  LYS A  42      -7.622  -0.014  -6.636  1.00  1.690          H  
ATOM    700 1HG  LYS A  42      -8.238  -1.063  -8.686  1.00  1.690          H  
ATOM    701 2HG  LYS A  42      -8.837  -2.474  -7.802  1.00  1.690          H  
ATOM    702 1HD  LYS A  42     -10.464  -1.027  -6.589  1.00  1.690          H  
ATOM    703 2HD  LYS A  42      -9.851   0.387  -7.452  1.00  1.690          H  
ATOM    704 1HE  LYS A  42     -10.601  -0.541  -9.587  1.00  1.690          H  
ATOM    705 2HE  LYS A  42     -11.156  -2.018  -8.778  1.00  1.690          H  
ATOM    706 1HZ  LYS A  42     -12.965  -0.489  -9.169  1.00  1.690          H  
ATOM    707 2HZ  LYS A  42     -12.733  -0.675  -7.548  1.00  1.690          H  
ATOM    708 3HZ  LYS A  42     -12.238   0.706  -8.292  1.00  1.690          H  
ATOM    709  N   ALA A  43      -5.517  -1.600  -4.402  1.00  0.810          N  
ATOM    710  CA  ALA A  43      -4.715  -1.128  -3.298  1.00  0.750          C  
ATOM    711  C   ALA A  43      -3.230  -1.278  -3.582  1.00  0.660          C  
ATOM    712  O   ALA A  43      -2.445  -0.443  -3.125  1.00  0.590          O  
ATOM    713  CB  ALA A  43      -5.068  -1.906  -2.050  1.00  1.070          C  
ATOM    714  H   ALA A  43      -6.184  -2.337  -4.235  1.00  0.970          H  
ATOM    715  HA  ALA A  43      -4.921  -0.075  -3.138  1.00  0.900          H  
ATOM    716 1HB  ALA A  43      -4.460  -1.547  -1.234  1.00  1.290          H  
ATOM    717 2HB  ALA A  43      -6.120  -1.780  -1.813  1.00  1.290          H  
ATOM    718 3HB  ALA A  43      -4.866  -2.949  -2.208  1.00  1.290          H  
ATOM    719  N   ALA A  44      -2.818  -2.346  -4.282  1.00  0.740          N  
ATOM    720  CA  ALA A  44      -1.413  -2.559  -4.552  1.00  0.720          C  
ATOM    721  C   ALA A  44      -0.907  -1.479  -5.476  1.00  0.600          C  
ATOM    722  O   ALA A  44       0.207  -0.979  -5.306  1.00  0.520          O  
ATOM    723  CB  ALA A  44      -1.187  -3.941  -5.122  1.00  1.020          C  
ATOM    724  H   ALA A  44      -3.476  -3.000  -4.700  1.00  0.890          H  
ATOM    725  HA  ALA A  44      -0.878  -2.462  -3.619  1.00  0.860          H  
ATOM    726 1HB  ALA A  44      -0.128  -4.095  -5.299  1.00  1.220          H  
ATOM    727 2HB  ALA A  44      -1.549  -4.683  -4.418  1.00  1.220          H  
ATOM    728 3HB  ALA A  44      -1.725  -4.048  -6.063  1.00  1.220          H  
ATOM    729  N   TYR A  45      -1.731  -1.114  -6.460  1.00  0.620          N  
ATOM    730  CA  TYR A  45      -1.364  -0.050  -7.396  1.00  0.580          C  
ATOM    731  C   TYR A  45      -1.104   1.267  -6.670  1.00  0.490          C  
ATOM    732  O   TYR A  45      -0.059   1.907  -6.858  1.00  0.460          O  
ATOM    733  CB  TYR A  45      -2.441   0.146  -8.459  1.00  0.830          C  
ATOM    734  CG  TYR A  45      -2.187   1.332  -9.356  1.00  0.830          C  
ATOM    735  CD1 TYR A  45      -1.269   1.254 -10.386  1.00  0.830          C  
ATOM    736  CD2 TYR A  45      -2.884   2.505  -9.138  1.00  0.830          C  
ATOM    737  CE1 TYR A  45      -1.056   2.350 -11.194  1.00  0.830          C  
ATOM    738  CE2 TYR A  45      -2.679   3.596  -9.934  1.00  0.830          C  
ATOM    739  CZ  TYR A  45      -1.766   3.525 -10.965  1.00  0.830          C  
ATOM    740  OH  TYR A  45      -1.559   4.616 -11.779  1.00  0.830          O  
ATOM    741  H   TYR A  45      -2.613  -1.633  -6.561  1.00  0.740          H  
ATOM    742  HA  TYR A  45      -0.440  -0.339  -7.893  1.00  0.700          H  
ATOM    743 1HB  TYR A  45      -2.507  -0.747  -9.079  1.00  0.990          H  
ATOM    744 2HB  TYR A  45      -3.405   0.283  -7.986  1.00  0.990          H  
ATOM    745  HD1 TYR A  45      -0.718   0.331 -10.561  1.00  0.990          H  
ATOM    746  HD2 TYR A  45      -3.594   2.556  -8.337  1.00  0.990          H  
ATOM    747  HE1 TYR A  45      -0.335   2.294 -12.008  1.00  0.990          H  
ATOM    748  HE2 TYR A  45      -3.236   4.514  -9.754  1.00  0.990          H  
ATOM    749  HH  TYR A  45      -0.888   4.405 -12.434  1.00  0.990          H  
ATOM    750  N   PHE A  46      -2.050   1.674  -5.827  1.00  0.490          N  
ATOM    751  CA  PHE A  46      -1.876   2.935  -5.112  1.00  0.470          C  
ATOM    752  C   PHE A  46      -0.750   2.877  -4.101  1.00  0.410          C  
ATOM    753  O   PHE A  46      -0.011   3.856  -3.938  1.00  0.420          O  
ATOM    754  CB  PHE A  46      -3.170   3.388  -4.474  1.00  0.670          C  
ATOM    755  CG  PHE A  46      -4.027   4.084  -5.450  1.00  0.670          C  
ATOM    756  CD1 PHE A  46      -4.940   3.398  -6.187  1.00  0.670          C  
ATOM    757  CD2 PHE A  46      -3.915   5.452  -5.627  1.00  0.670          C  
ATOM    758  CE1 PHE A  46      -5.750   4.038  -7.094  1.00  0.670          C  
ATOM    759  CE2 PHE A  46      -4.721   6.106  -6.531  1.00  0.670          C  
ATOM    760  CZ  PHE A  46      -5.643   5.394  -7.266  1.00  0.670          C  
ATOM    761  H   PHE A  46      -2.895   1.100  -5.713  1.00  0.590          H  
ATOM    762  HA  PHE A  46      -1.611   3.692  -5.850  1.00  0.560          H  
ATOM    763 1HB  PHE A  46      -3.714   2.522  -4.088  1.00  0.800          H  
ATOM    764 2HB  PHE A  46      -2.968   4.060  -3.643  1.00  0.800          H  
ATOM    765  HD1 PHE A  46      -5.013   2.323  -6.057  1.00  0.800          H  
ATOM    766  HD2 PHE A  46      -3.180   6.017  -5.039  1.00  0.800          H  
ATOM    767  HE1 PHE A  46      -6.472   3.466  -7.676  1.00  0.800          H  
ATOM    768  HE2 PHE A  46      -4.632   7.184  -6.662  1.00  0.800          H  
ATOM    769  HZ  PHE A  46      -6.283   5.904  -7.983  1.00  0.800          H  
ATOM    770  N   LEU A  47      -0.613   1.753  -3.397  1.00  0.390          N  
ATOM    771  CA  LEU A  47       0.469   1.627  -2.452  1.00  0.370          C  
ATOM    772  C   LEU A  47       1.807   1.635  -3.190  1.00  0.340          C  
ATOM    773  O   LEU A  47       2.794   2.111  -2.640  1.00  0.340          O  
ATOM    774  CB  LEU A  47       0.261   0.445  -1.514  1.00  0.530          C  
ATOM    775  CG  LEU A  47       1.328   0.228  -0.386  1.00  0.530          C  
ATOM    776  CD1 LEU A  47       1.538   1.448   0.466  1.00  0.530          C  
ATOM    777  CD2 LEU A  47       0.806  -0.791   0.516  1.00  0.530          C  
ATOM    778  H   LEU A  47      -1.265   0.970  -3.502  1.00  0.470          H  
ATOM    779  HA  LEU A  47       0.430   2.507  -1.822  1.00  0.440          H  
ATOM    780 1HB  LEU A  47      -0.714   0.554  -1.041  1.00  0.630          H  
ATOM    781 2HB  LEU A  47       0.228  -0.454  -2.122  1.00  0.630          H  
ATOM    782  HG  LEU A  47       2.274  -0.075  -0.820  1.00  0.630          H  
ATOM    783 1HD1 LEU A  47       2.246   1.212   1.245  1.00  0.630          H  
ATOM    784 2HD1 LEU A  47       1.936   2.253  -0.132  1.00  0.630          H  
ATOM    785 3HD1 LEU A  47       0.596   1.745   0.921  1.00  0.630          H  
ATOM    786 1HD2 LEU A  47       1.530  -0.948   1.308  1.00  0.630          H  
ATOM    787 2HD2 LEU A  47      -0.133  -0.438   0.945  1.00  0.630          H  
ATOM    788 3HD2 LEU A  47       0.626  -1.702   0.000  1.00  0.630          H  
ATOM    789  N   THR A  48       1.872   1.089  -4.414  1.00  0.370          N  
ATOM    790  CA  THR A  48       3.112   1.133  -5.190  1.00  0.380          C  
ATOM    791  C   THR A  48       3.487   2.578  -5.457  1.00  0.380          C  
ATOM    792  O   THR A  48       4.649   2.955  -5.279  1.00  0.390          O  
ATOM    793  CB  THR A  48       2.995   0.394  -6.540  1.00  0.530          C  
ATOM    794  OG1 THR A  48       2.703  -0.975  -6.313  1.00  0.530          O  
ATOM    795  CG2 THR A  48       4.321   0.488  -7.289  1.00  0.530          C  
ATOM    796  H   THR A  48       1.058   0.614  -4.803  1.00  0.440          H  
ATOM    797  HA  THR A  48       3.920   0.694  -4.618  1.00  0.460          H  
ATOM    798  HB  THR A  48       2.202   0.833  -7.139  1.00  0.630          H  
ATOM    799  HG1 THR A  48       1.797  -1.052  -5.946  1.00  0.630          H  
ATOM    800 1HG2 THR A  48       4.235  -0.046  -8.231  1.00  0.630          H  
ATOM    801 2HG2 THR A  48       4.567   1.527  -7.490  1.00  0.630          H  
ATOM    802 3HG2 THR A  48       5.109   0.039  -6.683  1.00  0.630          H  
ATOM    803  N   LYS A  49       2.518   3.404  -5.880  1.00  0.410          N  
ATOM    804  CA  LYS A  49       2.822   4.811  -6.133  1.00  0.460          C  
ATOM    805  C   LYS A  49       3.346   5.483  -4.866  1.00  0.460          C  
ATOM    806  O   LYS A  49       4.315   6.250  -4.904  1.00  0.520          O  
ATOM    807  CB  LYS A  49       1.580   5.579  -6.593  1.00  0.620          C  
ATOM    808  CG  LYS A  49       1.099   5.288  -8.019  1.00  0.620          C  
ATOM    809  CD  LYS A  49      -0.227   6.037  -8.344  1.00  0.620          C  
ATOM    810  CE  LYS A  49      -0.030   7.570  -8.405  1.00  0.620          C  
ATOM    811  NZ  LYS A  49      -1.267   8.283  -8.816  1.00  0.620          N  
ATOM    812  H   LYS A  49       1.581   3.020  -6.060  1.00  0.490          H  
ATOM    813  HA  LYS A  49       3.594   4.871  -6.898  1.00  0.550          H  
ATOM    814 1HB  LYS A  49       0.753   5.358  -5.917  1.00  0.750          H  
ATOM    815 2HB  LYS A  49       1.793   6.636  -6.503  1.00  0.750          H  
ATOM    816 1HG  LYS A  49       1.867   5.582  -8.733  1.00  0.750          H  
ATOM    817 2HG  LYS A  49       0.925   4.213  -8.122  1.00  0.750          H  
ATOM    818 1HD  LYS A  49      -0.597   5.699  -9.307  1.00  0.750          H  
ATOM    819 2HD  LYS A  49      -0.977   5.799  -7.584  1.00  0.750          H  
ATOM    820 1HE  LYS A  49       0.251   7.940  -7.426  1.00  0.750          H  
ATOM    821 2HE  LYS A  49       0.763   7.798  -9.115  1.00  0.750          H  
ATOM    822 1HZ  LYS A  49      -1.087   9.277  -8.836  1.00  0.750          H  
ATOM    823 2HZ  LYS A  49      -1.555   7.976  -9.733  1.00  0.750          H  
ATOM    824 3HZ  LYS A  49      -2.002   8.089  -8.150  1.00  0.750          H  
ATOM    825  N   LEU A  50       2.701   5.167  -3.743  1.00  0.430          N  
ATOM    826  CA  LEU A  50       3.027   5.700  -2.435  1.00  0.500          C  
ATOM    827  C   LEU A  50       4.420   5.288  -1.963  1.00  0.460          C  
ATOM    828  O   LEU A  50       5.209   6.125  -1.502  1.00  0.500          O  
ATOM    829  CB  LEU A  50       1.940   5.216  -1.471  1.00  0.670          C  
ATOM    830  CG  LEU A  50       2.053   5.545  -0.049  1.00  0.670          C  
ATOM    831  CD1 LEU A  50       2.135   6.949   0.133  1.00  0.670          C  
ATOM    832  CD2 LEU A  50       0.834   5.095   0.658  1.00  0.670          C  
ATOM    833  H   LEU A  50       1.889   4.544  -3.814  1.00  0.520          H  
ATOM    834  HA  LEU A  50       2.992   6.784  -2.512  1.00  0.600          H  
ATOM    835 1HB  LEU A  50       0.980   5.535  -1.822  1.00  0.810          H  
ATOM    836 2HB  LEU A  50       1.954   4.156  -1.519  1.00  0.810          H  
ATOM    837  HG  LEU A  50       2.901   5.060   0.352  1.00  0.810          H  
ATOM    838 1HD1 LEU A  50       2.187   7.139   1.189  1.00  0.810          H  
ATOM    839 2HD1 LEU A  50       3.011   7.362  -0.346  1.00  0.810          H  
ATOM    840 3HD1 LEU A  50       1.260   7.394  -0.272  1.00  0.810          H  
ATOM    841 1HD2 LEU A  50       0.920   5.337   1.713  1.00  0.810          H  
ATOM    842 2HD2 LEU A  50      -0.018   5.612   0.231  1.00  0.810          H  
ATOM    843 3HD2 LEU A  50       0.699   4.046   0.550  1.00  0.810          H  
ATOM    844  N   LEU A  51       4.723   4.002  -2.107  1.00  0.420          N  
ATOM    845  CA  LEU A  51       5.997   3.438  -1.734  1.00  0.400          C  
ATOM    846  C   LEU A  51       7.087   4.086  -2.549  1.00  0.410          C  
ATOM    847  O   LEU A  51       8.076   4.550  -1.982  1.00  0.430          O  
ATOM    848  CB  LEU A  51       5.974   1.908  -1.979  1.00  0.570          C  
ATOM    849  CG  LEU A  51       7.284   1.090  -1.714  1.00  0.570          C  
ATOM    850  CD1 LEU A  51       7.676   1.166  -0.270  1.00  0.570          C  
ATOM    851  CD2 LEU A  51       7.078  -0.362  -2.111  1.00  0.570          C  
ATOM    852  H   LEU A  51       4.017   3.372  -2.470  1.00  0.500          H  
ATOM    853  HA  LEU A  51       6.180   3.653  -0.693  1.00  0.480          H  
ATOM    854 1HB  LEU A  51       5.181   1.482  -1.361  1.00  0.680          H  
ATOM    855 2HB  LEU A  51       5.697   1.745  -3.022  1.00  0.680          H  
ATOM    856  HG  LEU A  51       8.073   1.504  -2.309  1.00  0.680          H  
ATOM    857 1HD1 LEU A  51       8.569   0.595  -0.118  1.00  0.680          H  
ATOM    858 2HD1 LEU A  51       7.854   2.200   0.015  1.00  0.680          H  
ATOM    859 3HD1 LEU A  51       6.886   0.743   0.334  1.00  0.680          H  
ATOM    860 1HD2 LEU A  51       7.999  -0.915  -1.946  1.00  0.680          H  
ATOM    861 2HD2 LEU A  51       6.281  -0.800  -1.510  1.00  0.680          H  
ATOM    862 3HD2 LEU A  51       6.811  -0.411  -3.166  1.00  0.680          H  
ATOM    863  N   ASN A  52       6.907   4.151  -3.871  1.00  0.400          N  
ATOM    864  CA  ASN A  52       7.928   4.716  -4.730  1.00  0.440          C  
ATOM    865  C   ASN A  52       8.162   6.195  -4.469  1.00  0.450          C  
ATOM    866  O   ASN A  52       9.310   6.655  -4.537  1.00  0.480          O  
ATOM    867  CB  ASN A  52       7.604   4.415  -6.170  1.00  0.600          C  
ATOM    868  CG  ASN A  52       7.853   2.941  -6.486  1.00  0.600          C  
ATOM    869  OD1 ASN A  52       8.573   2.235  -5.749  1.00  0.600          O  
ATOM    870  ND2 ASN A  52       7.279   2.477  -7.557  1.00  0.600          N  
ATOM    871  H   ASN A  52       6.058   3.761  -4.291  1.00  0.480          H  
ATOM    872  HA  ASN A  52       8.863   4.230  -4.511  1.00  0.530          H  
ATOM    873 1HB  ASN A  52       6.551   4.649  -6.360  1.00  0.720          H  
ATOM    874 2HB  ASN A  52       8.209   5.037  -6.826  1.00  0.720          H  
ATOM    875 1HD2 ASN A  52       7.404   1.522  -7.822  1.00  0.720          H  
ATOM    876 2HD2 ASN A  52       6.707   3.077  -8.119  1.00  0.720          H  
ATOM    877  N   SER A  53       7.107   6.942  -4.134  1.00  0.450          N  
ATOM    878  CA  SER A  53       7.264   8.349  -3.815  1.00  0.470          C  
ATOM    879  C   SER A  53       8.154   8.491  -2.581  1.00  0.450          C  
ATOM    880  O   SER A  53       9.104   9.285  -2.577  1.00  0.480          O  
ATOM    881  CB  SER A  53       5.911   8.982  -3.575  1.00  0.650          C  
ATOM    882  OG  SER A  53       6.028  10.351  -3.282  1.00  0.650          O  
ATOM    883  H   SER A  53       6.162   6.545  -4.164  1.00  0.540          H  
ATOM    884  HA  SER A  53       7.748   8.849  -4.654  1.00  0.560          H  
ATOM    885 1HB  SER A  53       5.291   8.847  -4.461  1.00  0.780          H  
ATOM    886 2HB  SER A  53       5.415   8.465  -2.761  1.00  0.780          H  
ATOM    887  HG  SER A  53       5.150  10.635  -3.022  1.00  0.780          H  
ATOM    888  N   ALA A  54       7.860   7.708  -1.527  1.00  0.420          N  
ATOM    889  CA  ALA A  54       8.661   7.752  -0.306  1.00  0.420          C  
ATOM    890  C   ALA A  54      10.112   7.330  -0.564  1.00  0.420          C  
ATOM    891  O   ALA A  54      11.026   7.915   0.015  1.00  0.450          O  
ATOM    892  CB  ALA A  54       8.047   6.886   0.769  1.00  0.590          C  
ATOM    893  H   ALA A  54       7.042   7.086  -1.579  1.00  0.500          H  
ATOM    894  HA  ALA A  54       8.671   8.782   0.049  1.00  0.500          H  
ATOM    895 1HB  ALA A  54       8.635   6.973   1.672  1.00  0.710          H  
ATOM    896 2HB  ALA A  54       7.047   7.225   0.959  1.00  0.710          H  
ATOM    897 3HB  ALA A  54       8.023   5.846   0.435  1.00  0.710          H  
ATOM    898  N   ILE A  55      10.331   6.338  -1.447  1.00  0.410          N  
ATOM    899  CA  ILE A  55      11.686   5.869  -1.762  1.00  0.460          C  
ATOM    900  C   ILE A  55      12.481   6.981  -2.399  1.00  0.510          C  
ATOM    901  O   ILE A  55      13.652   7.184  -2.059  1.00  0.550          O  
ATOM    902  CB  ILE A  55      11.685   4.664  -2.716  1.00  0.620          C  
ATOM    903  CG1 ILE A  55      11.094   3.457  -2.014  1.00  0.620          C  
ATOM    904  CG2 ILE A  55      13.150   4.361  -3.171  1.00  0.620          C  
ATOM    905  CD1 ILE A  55      10.728   2.347  -2.941  1.00  0.620          C  
ATOM    906  H   ILE A  55       9.519   5.863  -1.856  1.00  0.490          H  
ATOM    907  HA  ILE A  55      12.180   5.581  -0.841  1.00  0.550          H  
ATOM    908  HB  ILE A  55      11.068   4.882  -3.583  1.00  0.750          H  
ATOM    909 1HG1 ILE A  55      11.817   3.081  -1.295  1.00  0.750          H  
ATOM    910 2HG1 ILE A  55      10.221   3.753  -1.480  1.00  0.750          H  
ATOM    911 1HG2 ILE A  55      13.169   3.516  -3.844  1.00  0.750          H  
ATOM    912 2HG2 ILE A  55      13.579   5.213  -3.694  1.00  0.750          H  
ATOM    913 3HG2 ILE A  55      13.762   4.138  -2.300  1.00  0.750          H  
ATOM    914 1HD1 ILE A  55      10.312   1.557  -2.378  1.00  0.750          H  
ATOM    915 2HD1 ILE A  55      10.000   2.677  -3.637  1.00  0.750          H  
ATOM    916 3HD1 ILE A  55      11.585   1.990  -3.480  1.00  0.750          H  
ATOM    917  N   SER A  56      11.866   7.665  -3.365  1.00  0.540          N  
ATOM    918  CA  SER A  56      12.524   8.769  -4.027  1.00  0.630          C  
ATOM    919  C   SER A  56      12.884   9.819  -2.991  1.00  0.640          C  
ATOM    920  O   SER A  56      14.036  10.252  -2.911  1.00  0.700          O  
ATOM    921  CB  SER A  56      11.609   9.354  -5.087  1.00  0.850          C  
ATOM    922  OG  SER A  56      12.208  10.433  -5.753  1.00  0.850          O  
ATOM    923  H   SER A  56      10.918   7.397  -3.651  1.00  0.650          H  
ATOM    924  HA  SER A  56      13.440   8.409  -4.495  1.00  0.760          H  
ATOM    925 1HB  SER A  56      11.348   8.576  -5.803  1.00  1.020          H  
ATOM    926 2HB  SER A  56      10.681   9.683  -4.618  1.00  1.020          H  
ATOM    927  HG  SER A  56      11.564  10.719  -6.405  1.00  1.020          H  
ATOM    928  N   ASN A  57      11.935  10.175  -2.118  1.00  0.610          N  
ATOM    929  CA  ASN A  57      12.238  11.176  -1.109  1.00  0.650          C  
ATOM    930  C   ASN A  57      13.371  10.707  -0.191  1.00  0.630          C  
ATOM    931  O   ASN A  57      14.295  11.476   0.134  1.00  0.700          O  
ATOM    932  CB  ASN A  57      10.993  11.474  -0.280  1.00  0.890          C  
ATOM    933  CG  ASN A  57       9.947  12.247  -1.042  1.00  0.890          C  
ATOM    934  OD1 ASN A  57      10.261  12.848  -2.079  1.00  0.890          O  
ATOM    935  ND2 ASN A  57       8.714  12.261  -0.558  1.00  0.890          N  
ATOM    936  H   ASN A  57      10.987   9.791  -2.205  1.00  0.730          H  
ATOM    937  HA  ASN A  57      12.567  12.086  -1.611  1.00  0.780          H  
ATOM    938 1HB  ASN A  57      10.553  10.538   0.062  1.00  1.070          H  
ATOM    939 2HB  ASN A  57      11.267  12.043   0.602  1.00  1.070          H  
ATOM    940 1HD2 ASN A  57       8.002  12.763  -1.045  1.00  1.070          H  
ATOM    941 2HD2 ASN A  57       8.459  11.778   0.311  1.00  1.070          H  
ATOM    942  N   ALA A  58      13.379   9.415   0.144  1.00  0.570          N  
ATOM    943  CA  ALA A  58      14.392   8.873   1.024  1.00  0.590          C  
ATOM    944  C   ALA A  58      15.797   9.081   0.508  1.00  0.650          C  
ATOM    945  O   ALA A  58      16.657   9.575   1.250  1.00  0.750          O  
ATOM    946  CB  ALA A  58      14.154   7.379   1.216  1.00  0.820          C  
ATOM    947  H   ALA A  58      12.600   8.819  -0.144  1.00  0.680          H  
ATOM    948  HA  ALA A  58      14.320   9.385   1.968  1.00  0.710          H  
ATOM    949 1HB  ALA A  58      14.877   6.959   1.883  1.00  0.980          H  
ATOM    950 2HB  ALA A  58      13.162   7.217   1.612  1.00  0.980          H  
ATOM    951 3HB  ALA A  58      14.238   6.879   0.266  1.00  0.980          H  
ATOM    952  N   THR A  59      16.028   8.842  -0.782  1.00  0.640          N  
ATOM    953  CA  THR A  59      17.400   9.004  -1.235  1.00  0.740          C  
ATOM    954  C   THR A  59      17.690  10.402  -1.802  1.00  0.800          C  
ATOM    955  O   THR A  59      18.851  10.817  -1.847  1.00  0.970          O  
ATOM    956  CB  THR A  59      17.766   7.900  -2.249  1.00  1.000          C  
ATOM    957  OG1 THR A  59      16.957   8.013  -3.428  1.00  1.000          O  
ATOM    958  CG2 THR A  59      17.493   6.515  -1.582  1.00  1.000          C  
ATOM    959  H   THR A  59      15.289   8.452  -1.386  1.00  0.770          H  
ATOM    960  HA  THR A  59      18.057   8.858  -0.378  1.00  0.890          H  
ATOM    961  HB  THR A  59      18.817   7.979  -2.521  1.00  1.200          H  
ATOM    962  HG1 THR A  59      17.255   8.767  -3.955  1.00  1.200          H  
ATOM    963 1HG2 THR A  59      17.747   5.720  -2.280  1.00  1.200          H  
ATOM    964 2HG2 THR A  59      18.103   6.421  -0.682  1.00  1.200          H  
ATOM    965 3HG2 THR A  59      16.439   6.434  -1.316  1.00  1.200          H  
ATOM    966  N   ASN A  60      16.651  11.157  -2.183  1.00  0.780          N  
ATOM    967  CA  ASN A  60      16.852  12.495  -2.740  1.00  0.860          C  
ATOM    968  C   ASN A  60      16.843  13.634  -1.713  1.00  0.920          C  
ATOM    969  O   ASN A  60      17.650  14.559  -1.811  1.00  1.000          O  
ATOM    970  CB  ASN A  60      15.791  12.803  -3.774  1.00  1.170          C  
ATOM    971  CG  ASN A  60      15.899  11.980  -5.018  1.00  1.170          C  
ATOM    972  OD1 ASN A  60      16.954  11.432  -5.374  1.00  1.170          O  
ATOM    973  ND2 ASN A  60      14.798  11.890  -5.714  1.00  1.170          N  
ATOM    974  H   ASN A  60      15.708  10.757  -2.173  1.00  0.940          H  
ATOM    975  HA  ASN A  60      17.827  12.512  -3.227  1.00  1.030          H  
ATOM    976 1HB  ASN A  60      14.806  12.645  -3.332  1.00  1.410          H  
ATOM    977 2HB  ASN A  60      15.853  13.856  -4.043  1.00  1.410          H  
ATOM    978 1HD2 ASN A  60      14.781  11.357  -6.557  1.00  1.410          H  
ATOM    979 2HD2 ASN A  60      13.966  12.345  -5.394  1.00  1.410          H  
ATOM    980  N   ASN A  61      15.905  13.601  -0.758  1.00  0.890          N  
ATOM    981  CA  ASN A  61      15.742  14.692   0.196  1.00  0.980          C  
ATOM    982  C   ASN A  61      16.283  14.369   1.583  1.00  0.970          C  
ATOM    983  O   ASN A  61      16.820  15.240   2.267  1.00  1.070          O  
ATOM    984  CB  ASN A  61      14.274  15.053   0.313  1.00  1.340          C  
ATOM    985  CG  ASN A  61      13.689  15.600  -0.958  1.00  1.340          C  
ATOM    986  OD1 ASN A  61      14.339  16.297  -1.749  1.00  1.340          O  
ATOM    987  ND2 ASN A  61      12.437  15.293  -1.167  1.00  1.340          N  
ATOM    988  H   ASN A  61      15.280  12.805  -0.691  1.00  1.070          H  
ATOM    989  HA  ASN A  61      16.292  15.558  -0.172  1.00  1.180          H  
ATOM    990 1HB  ASN A  61      13.711  14.160   0.593  1.00  1.600          H  
ATOM    991 2HB  ASN A  61      14.141  15.783   1.111  1.00  1.600          H  
ATOM    992 1HD2 ASN A  61      11.970  15.618  -1.990  1.00  1.600          H  
ATOM    993 2HD2 ASN A  61      11.939  14.738  -0.501  1.00  1.600          H  
ATOM    994  N   HIS A  62      16.167  13.107   1.992  1.00  0.880          N  
ATOM    995  CA  HIS A  62      16.559  12.734   3.351  1.00  0.900          C  
ATOM    996  C   HIS A  62      17.993  12.196   3.480  1.00  0.880          C  
ATOM    997  O   HIS A  62      18.525  12.127   4.590  1.00  0.990          O  
ATOM    998  CB  HIS A  62      15.553  11.723   3.890  1.00  1.250          C  
ATOM    999  CG  HIS A  62      14.174  12.300   4.056  1.00  1.250          C  
ATOM   1000  ND1 HIS A  62      13.736  12.855   5.240  1.00  1.250          N  
ATOM   1001  CD2 HIS A  62      13.159  12.428   3.182  1.00  1.250          C  
ATOM   1002  CE1 HIS A  62      12.497  13.285   5.080  1.00  1.250          C  
ATOM   1003  NE2 HIS A  62      12.122  13.026   3.841  1.00  1.250          N  
ATOM   1004  H   HIS A  62      15.698  12.438   1.376  1.00  1.060          H  
ATOM   1005  HA  HIS A  62      16.492  13.616   3.986  1.00  1.080          H  
ATOM   1006 1HB  HIS A  62      15.494  10.883   3.217  1.00  1.500          H  
ATOM   1007 2HB  HIS A  62      15.882  11.346   4.857  1.00  1.500          H  
ATOM   1008  HD1 HIS A  62      14.042  12.510   6.137  1.00  1.500          H  
ATOM   1009  HD2 HIS A  62      13.045  12.153   2.156  1.00  1.500          H  
ATOM   1010  HE1 HIS A  62      11.964  13.749   5.907  1.00  1.500          H  
ATOM   1011  N   GLY A  63      18.625  11.837   2.358  1.00  0.830          N  
ATOM   1012  CA  GLY A  63      19.992  11.311   2.358  1.00  0.840          C  
ATOM   1013  C   GLY A  63      20.119   9.881   2.885  1.00  0.800          C  
ATOM   1014  O   GLY A  63      21.152   9.524   3.460  1.00  0.850          O  
ATOM   1015  H   GLY A  63      18.137  11.923   1.476  1.00  1.000          H  
ATOM   1016 1HA  GLY A  63      20.376  11.347   1.338  1.00  1.010          H  
ATOM   1017 2HA  GLY A  63      20.624  11.970   2.951  1.00  1.010          H  
ATOM   1018  N   MET A  64      19.066   9.085   2.733  1.00  0.760          N  
ATOM   1019  CA  MET A  64      19.021   7.712   3.226  1.00  0.760          C  
ATOM   1020  C   MET A  64      19.793   6.745   2.347  1.00  0.750          C  
ATOM   1021  O   MET A  64      19.998   7.000   1.154  1.00  0.750          O  
ATOM   1022  CB  MET A  64      17.580   7.295   3.370  1.00  1.060          C  
ATOM   1023  CG  MET A  64      16.884   8.092   4.449  1.00  1.060          C  
ATOM   1024  SD  MET A  64      15.174   7.798   4.584  1.00  1.060          S  
ATOM   1025  CE  MET A  64      15.129   6.248   5.325  1.00  1.060          C  
ATOM   1026  H   MET A  64      18.253   9.429   2.216  1.00  0.910          H  
ATOM   1027  HA  MET A  64      19.482   7.680   4.212  1.00  0.910          H  
ATOM   1028 1HB  MET A  64      17.075   7.415   2.437  1.00  1.280          H  
ATOM   1029 2HB  MET A  64      17.549   6.236   3.630  1.00  1.280          H  
ATOM   1030 1HG  MET A  64      17.332   7.809   5.384  1.00  1.280          H  
ATOM   1031 2HG  MET A  64      17.052   9.151   4.294  1.00  1.280          H  
ATOM   1032 1HE  MET A  64      14.099   5.953   5.442  1.00  1.280          H  
ATOM   1033 2HE  MET A  64      15.645   5.536   4.725  1.00  1.280          H  
ATOM   1034 3HE  MET A  64      15.616   6.292   6.278  1.00  1.280          H  
ATOM   1035  N   SER A  65      20.241   5.647   2.953  1.00  0.810          N  
ATOM   1036  CA  SER A  65      20.970   4.602   2.239  1.00  0.870          C  
ATOM   1037  C   SER A  65      20.050   3.483   1.764  1.00  0.800          C  
ATOM   1038  O   SER A  65      19.566   2.678   2.561  1.00  0.870          O  
ATOM   1039  CB  SER A  65      22.052   4.025   3.127  1.00  1.190          C  
ATOM   1040  OG  SER A  65      22.708   2.957   2.494  1.00  1.190          O  
ATOM   1041  H   SER A  65      20.028   5.523   3.958  1.00  0.970          H  
ATOM   1042  HA  SER A  65      21.442   5.054   1.366  1.00  1.040          H  
ATOM   1043 1HB  SER A  65      22.771   4.806   3.374  1.00  1.430          H  
ATOM   1044 2HB  SER A  65      21.604   3.682   4.063  1.00  1.430          H  
ATOM   1045  HG  SER A  65      23.395   2.674   3.105  1.00  1.430          H  
ATOM   1046  N   GLY A  66      19.867   3.380   0.445  1.00  0.840          N  
ATOM   1047  CA  GLY A  66      18.932   2.415  -0.143  1.00  0.890          C  
ATOM   1048  C   GLY A  66      19.183   0.964   0.287  1.00  0.860          C  
ATOM   1049  O   GLY A  66      18.244   0.184   0.461  1.00  0.960          O  
ATOM   1050  H   GLY A  66      20.336   4.047  -0.155  1.00  1.010          H  
ATOM   1051 1HA  GLY A  66      17.916   2.704   0.117  1.00  1.070          H  
ATOM   1052 2HA  GLY A  66      18.999   2.480  -1.228  1.00  1.070          H  
ATOM   1053  N   ASP A  67      20.440   0.606   0.534  1.00  0.850          N  
ATOM   1054  CA  ASP A  67      20.796  -0.755   0.930  1.00  1.000          C  
ATOM   1055  C   ASP A  67      20.106  -1.228   2.214  1.00  0.980          C  
ATOM   1056  O   ASP A  67      20.004  -2.436   2.457  1.00  1.160          O  
ATOM   1057  CB  ASP A  67      22.307  -0.868   1.135  1.00  1.340          C  
ATOM   1058  CG  ASP A  67      23.123  -0.812  -0.165  1.00  1.340          C  
ATOM   1059  OD1 ASP A  67      22.559  -0.924  -1.230  1.00  1.340          O  
ATOM   1060  OD2 ASP A  67      24.313  -0.652  -0.067  1.00  1.340          O  
ATOM   1061  H   ASP A  67      21.183   1.274   0.373  1.00  1.020          H  
ATOM   1062  HA  ASP A  67      20.504  -1.426   0.123  1.00  1.200          H  
ATOM   1063 1HB  ASP A  67      22.636  -0.056   1.787  1.00  1.610          H  
ATOM   1064 2HB  ASP A  67      22.531  -1.803   1.650  1.00  1.610          H  
ATOM   1065  N   LEU A  68      19.754  -0.289   3.091  1.00  0.840          N  
ATOM   1066  CA  LEU A  68      19.113  -0.599   4.357  1.00  0.870          C  
ATOM   1067  C   LEU A  68      17.716  -0.042   4.426  1.00  0.840          C  
ATOM   1068  O   LEU A  68      17.181   0.142   5.523  1.00  0.910          O  
ATOM   1069  CB  LEU A  68      19.893  -0.019   5.526  1.00  1.210          C  
ATOM   1070  CG  LEU A  68      21.307  -0.502   5.729  1.00  1.210          C  
ATOM   1071  CD1 LEU A  68      21.875   0.273   6.907  1.00  1.210          C  
ATOM   1072  CD2 LEU A  68      21.326  -2.013   5.950  1.00  1.210          C  
ATOM   1073  H   LEU A  68      19.847   0.701   2.832  1.00  1.010          H  
ATOM   1074  HA  LEU A  68      19.025  -1.677   4.455  1.00  1.040          H  
ATOM   1075 1HB  LEU A  68      19.922   1.068   5.398  1.00  1.450          H  
ATOM   1076 2HB  LEU A  68      19.348  -0.235   6.434  1.00  1.450          H  
ATOM   1077  HG  LEU A  68      21.913  -0.267   4.854  1.00  1.450          H  
ATOM   1078 1HD1 LEU A  68      22.906  -0.032   7.084  1.00  1.450          H  
ATOM   1079 2HD1 LEU A  68      21.844   1.340   6.684  1.00  1.450          H  
ATOM   1080 3HD1 LEU A  68      21.280   0.077   7.793  1.00  1.450          H  
ATOM   1081 1HD2 LEU A  68      22.351  -2.343   6.115  1.00  1.450          H  
ATOM   1082 2HD2 LEU A  68      20.725  -2.257   6.807  1.00  1.450          H  
ATOM   1083 3HD2 LEU A  68      20.933  -2.533   5.084  1.00  1.450          H  
ATOM   1084  N   LEU A  69      17.128   0.288   3.289  1.00  0.810          N  
ATOM   1085  CA  LEU A  69      15.826   0.914   3.331  1.00  0.790          C  
ATOM   1086  C   LEU A  69      14.704  -0.133   3.449  1.00  0.760          C  
ATOM   1087  O   LEU A  69      14.586  -1.044   2.611  1.00  0.770          O  
ATOM   1088  CB  LEU A  69      15.710   1.805   2.069  1.00  1.110          C  
ATOM   1089  CG  LEU A  69      14.487   2.749   1.880  1.00  1.110          C  
ATOM   1090  CD1 LEU A  69      14.507   3.794   2.940  1.00  1.110          C  
ATOM   1091  CD2 LEU A  69      14.591   3.449   0.500  1.00  1.110          C  
ATOM   1092  H   LEU A  69      17.590   0.132   2.388  1.00  0.970          H  
ATOM   1093  HA  LEU A  69      15.793   1.551   4.214  1.00  0.950          H  
ATOM   1094 1HB  LEU A  69      16.597   2.437   2.057  1.00  1.340          H  
ATOM   1095 2HB  LEU A  69      15.758   1.151   1.196  1.00  1.340          H  
ATOM   1096  HG  LEU A  69      13.570   2.197   1.962  1.00  1.340          H  
ATOM   1097 1HD1 LEU A  69      13.687   4.477   2.798  1.00  1.340          H  
ATOM   1098 2HD1 LEU A  69      14.434   3.345   3.930  1.00  1.340          H  
ATOM   1099 3HD1 LEU A  69      15.444   4.342   2.856  1.00  1.340          H  
ATOM   1100 1HD2 LEU A  69      13.751   4.124   0.369  1.00  1.340          H  
ATOM   1101 2HD2 LEU A  69      15.520   4.021   0.455  1.00  1.340          H  
ATOM   1102 3HD2 LEU A  69      14.590   2.717  -0.298  1.00  1.340          H  
ATOM   1103  N   TYR A  70      13.912   0.017   4.527  1.00  0.750          N  
ATOM   1104  CA  TYR A  70      12.758  -0.825   4.908  1.00  0.730          C  
ATOM   1105  C   TYR A  70      11.540   0.045   5.182  1.00  0.700          C  
ATOM   1106  O   TYR A  70      11.671   1.231   5.505  1.00  0.710          O  
ATOM   1107  CB  TYR A  70      13.029  -1.659   6.182  1.00  1.030          C  
ATOM   1108  CG  TYR A  70      14.105  -2.719   6.094  1.00  1.030          C  
ATOM   1109  CD1 TYR A  70      15.413  -2.371   6.195  1.00  1.030          C  
ATOM   1110  CD2 TYR A  70      13.760  -4.046   5.959  1.00  1.030          C  
ATOM   1111  CE1 TYR A  70      16.403  -3.320   6.123  1.00  1.030          C  
ATOM   1112  CE2 TYR A  70      14.737  -5.006   5.888  1.00  1.030          C  
ATOM   1113  CZ  TYR A  70      16.059  -4.645   5.963  1.00  1.030          C  
ATOM   1114  OH  TYR A  70      17.040  -5.600   5.892  1.00  1.030          O  
ATOM   1115  H   TYR A  70      14.159   0.786   5.163  1.00  0.900          H  
ATOM   1116  HA  TYR A  70      12.506  -1.483   4.081  1.00  0.880          H  
ATOM   1117 1HB  TYR A  70      13.286  -0.984   6.974  1.00  1.240          H  
ATOM   1118 2HB  TYR A  70      12.100  -2.152   6.477  1.00  1.240          H  
ATOM   1119  HD1 TYR A  70      15.662  -1.339   6.329  1.00  1.240          H  
ATOM   1120  HD2 TYR A  70      12.711  -4.333   5.903  1.00  1.240          H  
ATOM   1121  HE1 TYR A  70      17.450  -3.020   6.200  1.00  1.240          H  
ATOM   1122  HE2 TYR A  70      14.463  -6.055   5.775  1.00  1.240          H  
ATOM   1123  HH  TYR A  70      17.897  -5.181   6.009  1.00  1.240          H  
ATOM   1124  N   VAL A  71      10.351  -0.543   5.112  1.00  0.680          N  
ATOM   1125  CA  VAL A  71       9.151   0.229   5.430  1.00  0.650          C  
ATOM   1126  C   VAL A  71       8.913   0.304   6.954  1.00  0.720          C  
ATOM   1127  O   VAL A  71       8.637  -0.710   7.604  1.00  0.830          O  
ATOM   1128  CB  VAL A  71       7.940  -0.411   4.729  1.00  0.920          C  
ATOM   1129  CG1 VAL A  71       6.662   0.374   5.081  1.00  0.920          C  
ATOM   1130  CG2 VAL A  71       8.198  -0.471   3.207  1.00  0.920          C  
ATOM   1131  H   VAL A  71      10.289  -1.530   4.825  1.00  0.820          H  
ATOM   1132  HA  VAL A  71       9.278   1.237   5.055  1.00  0.780          H  
ATOM   1133  HB  VAL A  71       7.817  -1.429   5.093  1.00  1.110          H  
ATOM   1134 1HG1 VAL A  71       5.802  -0.076   4.603  1.00  1.110          H  
ATOM   1135 2HG1 VAL A  71       6.500   0.383   6.155  1.00  1.110          H  
ATOM   1136 3HG1 VAL A  71       6.772   1.396   4.739  1.00  1.110          H  
ATOM   1137 1HG2 VAL A  71       7.368  -0.943   2.713  1.00  1.110          H  
ATOM   1138 2HG2 VAL A  71       8.322   0.524   2.821  1.00  1.110          H  
ATOM   1139 3HG2 VAL A  71       9.100  -1.052   3.008  1.00  1.110          H  
ATOM   1140  N   PHE A  72       8.998   1.524   7.507  1.00  0.710          N  
ATOM   1141  CA  PHE A  72       8.871   1.812   8.940  1.00  0.840          C  
ATOM   1142  C   PHE A  72       7.451   1.529   9.396  1.00  0.770          C  
ATOM   1143  O   PHE A  72       7.202   0.867  10.408  1.00  0.830          O  
ATOM   1144  CB  PHE A  72       9.189   3.291   9.229  1.00  1.120          C  
ATOM   1145  CG  PHE A  72       9.199   3.708  10.674  1.00  1.120          C  
ATOM   1146  CD1 PHE A  72      10.357   3.658  11.414  1.00  1.120          C  
ATOM   1147  CD2 PHE A  72       8.050   4.128  11.304  1.00  1.120          C  
ATOM   1148  CE1 PHE A  72      10.372   4.026  12.728  1.00  1.120          C  
ATOM   1149  CE2 PHE A  72       8.056   4.492  12.619  1.00  1.120          C  
ATOM   1150  CZ  PHE A  72       9.226   4.444  13.327  1.00  1.120          C  
ATOM   1151  H   PHE A  72       9.147   2.317   6.889  1.00  0.850          H  
ATOM   1152  HA  PHE A  72       9.559   1.181   9.480  1.00  1.010          H  
ATOM   1153 1HB  PHE A  72      10.147   3.541   8.795  1.00  1.350          H  
ATOM   1154 2HB  PHE A  72       8.459   3.901   8.747  1.00  1.350          H  
ATOM   1155  HD1 PHE A  72      11.264   3.318  10.952  1.00  1.350          H  
ATOM   1156  HD2 PHE A  72       7.127   4.169  10.752  1.00  1.350          H  
ATOM   1157  HE1 PHE A  72      11.301   3.982  13.299  1.00  1.350          H  
ATOM   1158  HE2 PHE A  72       7.128   4.820  13.098  1.00  1.350          H  
ATOM   1159  HZ  PHE A  72       9.247   4.734  14.355  1.00  1.350          H  
ATOM   1160  N   GLU A  73       6.518   2.087   8.626  1.00  0.670          N  
ATOM   1161  CA  GLU A  73       5.092   1.969   8.889  1.00  0.650          C  
ATOM   1162  C   GLU A  73       4.304   2.121   7.609  1.00  0.540          C  
ATOM   1163  O   GLU A  73       4.742   2.765   6.651  1.00  0.490          O  
ATOM   1164  CB  GLU A  73       4.586   2.995   9.908  1.00  0.920          C  
ATOM   1165  CG  GLU A  73       4.591   4.436   9.459  1.00  0.920          C  
ATOM   1166  CD  GLU A  73       4.217   5.426  10.546  1.00  0.920          C  
ATOM   1167  OE1 GLU A  73       4.090   4.997  11.656  1.00  0.920          O  
ATOM   1168  OE2 GLU A  73       4.050   6.595  10.265  1.00  0.920          O  
ATOM   1169  H   GLU A  73       6.854   2.595   7.804  1.00  0.800          H  
ATOM   1170  HA  GLU A  73       4.889   0.999   9.307  1.00  0.780          H  
ATOM   1171 1HB  GLU A  73       3.579   2.736  10.199  1.00  1.100          H  
ATOM   1172 2HB  GLU A  73       5.206   2.935  10.779  1.00  1.100          H  
ATOM   1173 1HG  GLU A  73       5.555   4.614   9.165  1.00  1.100          H  
ATOM   1174 2HG  GLU A  73       3.936   4.570   8.599  1.00  1.100          H  
ATOM   1175  N   CYS A  74       3.099   1.587   7.625  1.00  0.540          N  
ATOM   1176  CA  CYS A  74       2.146   1.766   6.549  1.00  0.510          C  
ATOM   1177  C   CYS A  74       0.783   1.844   7.200  1.00  0.570          C  
ATOM   1178  O   CYS A  74       0.425   0.985   8.013  1.00  0.660          O  
ATOM   1179  CB  CYS A  74       2.199   0.606   5.522  1.00  0.730          C  
ATOM   1180  SG  CYS A  74       1.007   0.760   4.109  1.00  0.730          S  
ATOM   1181  H   CYS A  74       2.803   1.051   8.428  1.00  0.650          H  
ATOM   1182  HA  CYS A  74       2.344   2.706   6.035  1.00  0.610          H  
ATOM   1183 1HB  CYS A  74       3.207   0.535   5.109  1.00  0.870          H  
ATOM   1184 2HB  CYS A  74       1.982  -0.333   6.026  1.00  0.870          H  
ATOM   1185  N   VAL A  75       0.030   2.889   6.880  1.00  0.560          N  
ATOM   1186  CA  VAL A  75      -1.303   3.000   7.441  1.00  0.650          C  
ATOM   1187  C   VAL A  75      -2.372   3.178   6.390  1.00  0.590          C  
ATOM   1188  O   VAL A  75      -2.265   4.021   5.497  1.00  0.660          O  
ATOM   1189  CB  VAL A  75      -1.382   4.152   8.463  1.00  0.870          C  
ATOM   1190  CG1 VAL A  75      -1.024   5.482   7.836  1.00  0.870          C  
ATOM   1191  CG2 VAL A  75      -2.759   4.195   9.086  1.00  0.870          C  
ATOM   1192  H   VAL A  75       0.403   3.585   6.228  1.00  0.670          H  
ATOM   1193  HA  VAL A  75      -1.521   2.076   7.975  1.00  0.780          H  
ATOM   1194  HB  VAL A  75      -0.675   3.970   9.209  1.00  1.050          H  
ATOM   1195 1HG1 VAL A  75      -1.051   6.261   8.601  1.00  1.050          H  
ATOM   1196 2HG1 VAL A  75      -0.021   5.412   7.428  1.00  1.050          H  
ATOM   1197 3HG1 VAL A  75      -1.721   5.747   7.049  1.00  1.050          H  
ATOM   1198 1HG2 VAL A  75      -2.790   4.986   9.836  1.00  1.050          H  
ATOM   1199 2HG2 VAL A  75      -3.510   4.394   8.334  1.00  1.050          H  
ATOM   1200 3HG2 VAL A  75      -2.973   3.241   9.566  1.00  1.050          H  
ATOM   1201  N   ALA A  76      -3.422   2.381   6.529  1.00  0.540          N  
ATOM   1202  CA  ALA A  76      -4.593   2.450   5.672  1.00  0.500          C  
ATOM   1203  C   ALA A  76      -5.743   3.153   6.399  1.00  0.580          C  
ATOM   1204  O   ALA A  76      -6.472   2.516   7.164  1.00  0.660          O  
ATOM   1205  CB  ALA A  76      -5.000   1.056   5.251  1.00  0.720          C  
ATOM   1206  H   ALA A  76      -3.400   1.711   7.287  1.00  0.650          H  
ATOM   1207  HA  ALA A  76      -4.349   3.041   4.797  1.00  0.600          H  
ATOM   1208 1HB  ALA A  76      -5.864   1.121   4.622  1.00  0.860          H  
ATOM   1209 2HB  ALA A  76      -4.178   0.582   4.710  1.00  0.860          H  
ATOM   1210 3HB  ALA A  76      -5.246   0.467   6.130  1.00  0.860          H  
ATOM   1211  N   ASN A  77      -5.884   4.468   6.208  1.00  0.590          N  
ATOM   1212  CA  ASN A  77      -6.907   5.230   6.917  1.00  0.710          C  
ATOM   1213  C   ASN A  77      -8.181   5.382   6.097  1.00  0.730          C  
ATOM   1214  O   ASN A  77      -8.147   5.390   4.863  1.00  0.670          O  
ATOM   1215  CB  ASN A  77      -6.383   6.593   7.331  1.00  0.950          C  
ATOM   1216  CG  ASN A  77      -5.374   6.535   8.437  1.00  0.950          C  
ATOM   1217  OD1 ASN A  77      -5.561   5.793   9.414  1.00  0.950          O  
ATOM   1218  ND2 ASN A  77      -4.320   7.299   8.321  1.00  0.950          N  
ATOM   1219  H   ASN A  77      -5.281   4.973   5.549  1.00  0.710          H  
ATOM   1220  HA  ASN A  77      -7.177   4.683   7.821  1.00  0.850          H  
ATOM   1221 1HB  ASN A  77      -5.917   7.068   6.468  1.00  1.140          H  
ATOM   1222 2HB  ASN A  77      -7.217   7.228   7.637  1.00  1.140          H  
ATOM   1223 1HD2 ASN A  77      -3.626   7.305   9.042  1.00  1.140          H  
ATOM   1224 2HD2 ASN A  77      -4.205   7.891   7.522  1.00  1.140          H  
ATOM   1225  N   GLN A  78      -9.304   5.565   6.788  1.00  0.840          N  
ATOM   1226  CA  GLN A  78     -10.582   5.832   6.132  1.00  0.870          C  
ATOM   1227  C   GLN A  78     -10.643   7.237   5.556  1.00  0.820          C  
ATOM   1228  O   GLN A  78     -10.305   8.205   6.241  1.00  0.840          O  
ATOM   1229  CB  GLN A  78     -11.730   5.652   7.124  1.00  1.210          C  
ATOM   1230  CG  GLN A  78     -13.107   5.848   6.522  1.00  1.210          C  
ATOM   1231  CD  GLN A  78     -14.191   5.602   7.503  1.00  1.210          C  
ATOM   1232  OE1 GLN A  78     -14.065   4.743   8.376  1.00  1.210          O  
ATOM   1233  NE2 GLN A  78     -15.274   6.359   7.391  1.00  1.210          N  
ATOM   1234  H   GLN A  78      -9.267   5.525   7.798  1.00  1.010          H  
ATOM   1235  HA  GLN A  78     -10.707   5.135   5.307  1.00  1.040          H  
ATOM   1236 1HB  GLN A  78     -11.687   4.650   7.548  1.00  1.450          H  
ATOM   1237 2HB  GLN A  78     -11.619   6.363   7.942  1.00  1.450          H  
ATOM   1238 1HG  GLN A  78     -13.203   6.880   6.192  1.00  1.450          H  
ATOM   1239 2HG  GLN A  78     -13.236   5.176   5.677  1.00  1.450          H  
ATOM   1240 1HE2 GLN A  78     -16.030   6.247   8.035  1.00  1.450          H  
ATOM   1241 2HE2 GLN A  78     -15.332   7.056   6.666  1.00  1.450          H  
ATOM   1242  N   GLY A  79     -11.091   7.342   4.308  1.00  0.790          N  
ATOM   1243  CA  GLY A  79     -11.234   8.615   3.628  1.00  0.780          C  
ATOM   1244  C   GLY A  79     -12.712   8.984   3.504  1.00  0.870          C  
ATOM   1245  O   GLY A  79     -13.544   8.439   4.231  1.00  0.920          O  
ATOM   1246  H   GLY A  79     -11.363   6.500   3.798  1.00  0.950          H  
ATOM   1247 1HA  GLY A  79     -10.707   9.378   4.191  1.00  0.940          H  
ATOM   1248 2HA  GLY A  79     -10.772   8.537   2.646  1.00  0.940          H  
ATOM   1249  N   PRO A  80     -13.051   9.948   2.630  1.00  0.920          N  
ATOM   1250  CA  PRO A  80     -14.395  10.438   2.345  1.00  1.040          C  
ATOM   1251  C   PRO A  80     -15.286   9.321   1.825  1.00  1.000          C  
ATOM   1252  O   PRO A  80     -14.791   8.411   1.160  1.00  0.880          O  
ATOM   1253  CB  PRO A  80     -14.145  11.492   1.258  1.00  1.560          C  
ATOM   1254  CG  PRO A  80     -12.702  11.924   1.454  1.00  1.560          C  
ATOM   1255  CD  PRO A  80     -11.981  10.677   1.910  1.00  1.560          C  
ATOM   1256  HA  PRO A  80     -14.825  10.891   3.252  1.00  1.250          H  
ATOM   1257 1HB  PRO A  80     -14.334  11.051   0.264  1.00  1.870          H  
ATOM   1258 2HB  PRO A  80     -14.857  12.323   1.373  1.00  1.870          H  
ATOM   1259 1HG  PRO A  80     -12.300  12.327   0.511  1.00  1.870          H  
ATOM   1260 2HG  PRO A  80     -12.652  12.739   2.193  1.00  1.870          H  
ATOM   1261 1HD  PRO A  80     -11.622  10.109   1.048  1.00  1.870          H  
ATOM   1262 2HD  PRO A  80     -11.165  10.969   2.582  1.00  1.870          H  
ATOM   1263  N   SER A  81     -16.580   9.386   2.121  1.00  1.150          N  
ATOM   1264  CA  SER A  81     -17.527   8.396   1.619  1.00  1.150          C  
ATOM   1265  C   SER A  81     -17.927   8.667   0.170  1.00  0.930          C  
ATOM   1266  O   SER A  81     -17.750   9.777  -0.344  1.00  0.930          O  
ATOM   1267  CB  SER A  81     -18.758   8.360   2.504  1.00  1.610          C  
ATOM   1268  OG  SER A  81     -19.478   9.563   2.424  1.00  1.610          O  
ATOM   1269  H   SER A  81     -16.938  10.146   2.684  1.00  1.380          H  
ATOM   1270  HA  SER A  81     -17.056   7.417   1.658  1.00  1.380          H  
ATOM   1271 1HB  SER A  81     -19.395   7.529   2.196  1.00  1.930          H  
ATOM   1272 2HB  SER A  81     -18.457   8.177   3.534  1.00  1.930          H  
ATOM   1273  HG  SER A  81     -20.223   9.468   3.023  1.00  1.930          H  
ATOM   1274  N   MET A  82     -18.496   7.647  -0.471  1.00  1.060          N  
ATOM   1275  CA  MET A  82     -19.036   7.711  -1.822  1.00  1.140          C  
ATOM   1276  C   MET A  82     -20.411   7.032  -1.869  1.00  0.930          C  
ATOM   1277  O   MET A  82     -20.659   6.048  -1.166  1.00  0.840          O  
ATOM   1278  CB  MET A  82     -18.094   7.003  -2.797  1.00  1.560          C  
ATOM   1279  CG  MET A  82     -16.699   7.605  -2.951  1.00  1.560          C  
ATOM   1280  SD  MET A  82     -15.650   6.647  -4.106  1.00  1.560          S  
ATOM   1281  CE  MET A  82     -15.103   5.247  -3.119  1.00  1.560          C  
ATOM   1282  H   MET A  82     -18.551   6.751   0.006  1.00  1.270          H  
ATOM   1283  HA  MET A  82     -19.158   8.755  -2.109  1.00  1.370          H  
ATOM   1284 1HB  MET A  82     -17.951   6.001  -2.451  1.00  1.880          H  
ATOM   1285 2HB  MET A  82     -18.558   6.946  -3.777  1.00  1.880          H  
ATOM   1286 1HG  MET A  82     -16.774   8.629  -3.309  1.00  1.880          H  
ATOM   1287 2HG  MET A  82     -16.202   7.622  -1.976  1.00  1.880          H  
ATOM   1288 1HE  MET A  82     -14.465   4.600  -3.718  1.00  1.880          H  
ATOM   1289 2HE  MET A  82     -14.540   5.615  -2.279  1.00  1.880          H  
ATOM   1290 3HE  MET A  82     -15.957   4.680  -2.764  1.00  1.880          H  
ATOM   1291  N   LYS A  83     -21.313   7.518  -2.719  1.00  1.110          N  
ATOM   1292  CA  LYS A  83     -22.616   6.856  -2.819  1.00  1.090          C  
ATOM   1293  C   LYS A  83     -22.840   6.211  -4.177  1.00  1.290          C  
ATOM   1294  O   LYS A  83     -22.533   6.793  -5.225  1.00  1.670          O  
ATOM   1295  CB  LYS A  83     -23.737   7.857  -2.511  1.00  1.530          C  
ATOM   1296  CG  LYS A  83     -23.670   8.504  -1.096  1.00  1.530          C  
ATOM   1297  CD  LYS A  83     -23.953   7.478   0.030  1.00  1.530          C  
ATOM   1298  CE  LYS A  83     -23.965   8.127   1.407  1.00  1.530          C  
ATOM   1299  NZ  LYS A  83     -24.350   7.154   2.492  1.00  1.530          N  
ATOM   1300  H   LYS A  83     -21.106   8.332  -3.282  1.00  1.330          H  
ATOM   1301  HA  LYS A  83     -22.662   6.050  -2.089  1.00  1.310          H  
ATOM   1302 1HB  LYS A  83     -23.722   8.659  -3.249  1.00  1.840          H  
ATOM   1303 2HB  LYS A  83     -24.700   7.351  -2.602  1.00  1.840          H  
ATOM   1304 1HG  LYS A  83     -22.681   8.934  -0.939  1.00  1.840          H  
ATOM   1305 2HG  LYS A  83     -24.405   9.304  -1.034  1.00  1.840          H  
ATOM   1306 1HD  LYS A  83     -24.904   6.996  -0.140  1.00  1.840          H  
ATOM   1307 2HD  LYS A  83     -23.178   6.710   0.037  1.00  1.840          H  
ATOM   1308 1HE  LYS A  83     -22.965   8.507   1.617  1.00  1.840          H  
ATOM   1309 2HE  LYS A  83     -24.668   8.958   1.411  1.00  1.840          H  
ATOM   1310 1HZ  LYS A  83     -24.336   7.620   3.387  1.00  1.840          H  
ATOM   1311 2HZ  LYS A  83     -25.279   6.804   2.315  1.00  1.840          H  
ATOM   1312 3HZ  LYS A  83     -23.704   6.353   2.521  1.00  1.840          H  
ATOM   1313  N   ARG A  84     -23.424   5.014  -4.136  1.00  1.110          N  
ATOM   1314  CA  ARG A  84     -23.783   4.241  -5.326  1.00  1.330          C  
ATOM   1315  C   ARG A  84     -25.185   3.687  -5.135  1.00  1.130          C  
ATOM   1316  O   ARG A  84     -25.574   3.392  -4.008  1.00  0.910          O  
ATOM   1317  CB  ARG A  84     -22.791   3.103  -5.554  1.00  1.770          C  
ATOM   1318  CG  ARG A  84     -21.343   3.550  -5.829  1.00  1.770          C  
ATOM   1319  CD  ARG A  84     -21.185   4.209  -7.153  1.00  1.770          C  
ATOM   1320  NE  ARG A  84     -19.798   4.550  -7.429  1.00  1.770          N  
ATOM   1321  CZ  ARG A  84     -19.182   5.705  -7.065  1.00  1.770          C  
ATOM   1322  NH1 ARG A  84     -19.820   6.654  -6.394  1.00  1.770          N  
ATOM   1323  NH2 ARG A  84     -17.912   5.890  -7.401  1.00  1.770          N  
ATOM   1324  H   ARG A  84     -23.604   4.622  -3.202  1.00  1.330          H  
ATOM   1325  HA  ARG A  84     -23.797   4.899  -6.193  1.00  1.600          H  
ATOM   1326 1HB  ARG A  84     -22.772   2.462  -4.671  1.00  2.130          H  
ATOM   1327 2HB  ARG A  84     -23.121   2.493  -6.394  1.00  2.130          H  
ATOM   1328 1HG  ARG A  84     -21.005   4.231  -5.050  1.00  2.130          H  
ATOM   1329 2HG  ARG A  84     -20.703   2.671  -5.829  1.00  2.130          H  
ATOM   1330 1HD  ARG A  84     -21.525   3.526  -7.932  1.00  2.130          H  
ATOM   1331 2HD  ARG A  84     -21.772   5.118  -7.200  1.00  2.130          H  
ATOM   1332  HE  ARG A  84     -19.251   3.873  -7.944  1.00  2.130          H  
ATOM   1333 1HH1 ARG A  84     -20.811   6.555  -6.110  1.00  2.130          H  
ATOM   1334 2HH1 ARG A  84     -19.335   7.501  -6.150  1.00  2.130          H  
ATOM   1335 1HH2 ARG A  84     -17.416   5.175  -7.917  1.00  2.130          H  
ATOM   1336 2HH2 ARG A  84     -17.445   6.751  -7.157  1.00  2.130          H  
ATOM   1337  N   THR A  85     -25.957   3.526  -6.205  1.00  1.340          N  
ATOM   1338  CA  THR A  85     -27.310   3.023  -5.991  1.00  1.280          C  
ATOM   1339  C   THR A  85     -27.655   1.767  -6.764  1.00  1.220          C  
ATOM   1340  O   THR A  85     -27.061   1.459  -7.802  1.00  1.480          O  
ATOM   1341  CB  THR A  85     -28.331   4.107  -6.368  1.00  1.820          C  
ATOM   1342  OG1 THR A  85     -28.244   4.382  -7.775  1.00  1.820          O  
ATOM   1343  CG2 THR A  85     -28.007   5.382  -5.605  1.00  1.820          C  
ATOM   1344  H   THR A  85     -25.642   3.764  -7.137  1.00  1.610          H  
ATOM   1345  HA  THR A  85     -27.438   2.786  -4.938  1.00  1.540          H  
ATOM   1346  HB  THR A  85     -29.338   3.766  -6.114  1.00  2.180          H  
ATOM   1347  HG1 THR A  85     -28.578   3.627  -8.272  1.00  2.180          H  
ATOM   1348 1HG2 THR A  85     -28.731   6.151  -5.859  1.00  2.180          H  
ATOM   1349 2HG2 THR A  85     -28.046   5.173  -4.557  1.00  2.180          H  
ATOM   1350 3HG2 THR A  85     -27.014   5.733  -5.859  1.00  2.180          H  
ATOM   1351  N   ILE A  86     -28.669   1.075  -6.247  1.00  1.060          N  
ATOM   1352  CA  ILE A  86     -29.224  -0.135  -6.829  1.00  1.110          C  
ATOM   1353  C   ILE A  86     -30.682   0.028  -7.228  1.00  1.050          C  
ATOM   1354  O   ILE A  86     -31.522   0.444  -6.423  1.00  1.060          O  
ATOM   1355  CB  ILE A  86     -29.107  -1.311  -5.832  1.00  1.530          C  
ATOM   1356  CG1 ILE A  86     -27.614  -1.518  -5.401  1.00  1.530          C  
ATOM   1357  CG2 ILE A  86     -29.734  -2.601  -6.410  1.00  1.530          C  
ATOM   1358  CD1 ILE A  86     -26.632  -1.894  -6.513  1.00  1.530          C  
ATOM   1359  H   ILE A  86     -29.072   1.430  -5.374  1.00  1.270          H  
ATOM   1360  HA  ILE A  86     -28.671  -0.372  -7.733  1.00  1.330          H  
ATOM   1361  HB  ILE A  86     -29.647  -1.047  -4.920  1.00  1.840          H  
ATOM   1362 1HG1 ILE A  86     -27.263  -0.598  -4.942  1.00  1.840          H  
ATOM   1363 2HG1 ILE A  86     -27.586  -2.304  -4.649  1.00  1.840          H  
ATOM   1364 1HG2 ILE A  86     -29.651  -3.393  -5.675  1.00  1.840          H  
ATOM   1365 2HG2 ILE A  86     -30.787  -2.444  -6.640  1.00  1.840          H  
ATOM   1366 3HG2 ILE A  86     -29.219  -2.899  -7.319  1.00  1.840          H  
ATOM   1367 1HD1 ILE A  86     -25.639  -2.008  -6.092  1.00  1.840          H  
ATOM   1368 2HD1 ILE A  86     -26.927  -2.830  -6.976  1.00  1.840          H  
ATOM   1369 3HD1 ILE A  86     -26.598  -1.115  -7.268  1.00  1.840          H  
ATOM   1370  N   ALA A  87     -30.985  -0.315  -8.478  1.00  1.270          N  
ATOM   1371  CA  ALA A  87     -32.356  -0.268  -8.979  1.00  1.330          C  
ATOM   1372  C   ALA A  87     -33.029  -1.617  -8.769  1.00  1.150          C  
ATOM   1373  O   ALA A  87     -32.394  -2.662  -8.950  1.00  1.250          O  
ATOM   1374  CB  ALA A  87     -32.372   0.099 -10.451  1.00  1.840          C  
ATOM   1375  H   ALA A  87     -30.244  -0.635  -9.087  1.00  1.520          H  
ATOM   1376  HA  ALA A  87     -32.913   0.480  -8.412  1.00  1.600          H  
ATOM   1377 1HB  ALA A  87     -33.406   0.134 -10.795  1.00  2.210          H  
ATOM   1378 2HB  ALA A  87     -31.908   1.072 -10.590  1.00  2.210          H  
ATOM   1379 3HB  ALA A  87     -31.826  -0.651 -11.018  1.00  2.210          H  
ATOM   1380  N   ARG A  88     -34.320  -1.596  -8.459  1.00  1.140          N  
ATOM   1381  CA  ARG A  88     -35.103  -2.810  -8.261  1.00  1.150          C  
ATOM   1382  C   ARG A  88     -36.381  -2.846  -9.131  1.00  1.350          C  
ATOM   1383  O   ARG A  88     -36.162  -1.652  -9.324  1.00  1.540          O  
ATOM   1384  CB  ARG A  88     -35.431  -2.965  -6.765  1.00  1.610          C  
ATOM   1385  CG  ARG A  88     -34.216  -3.056  -5.814  1.00  1.610          C  
ATOM   1386  CD  ARG A  88     -33.488  -4.339  -5.962  1.00  1.610          C  
ATOM   1387  NE  ARG A  88     -32.467  -4.519  -4.935  1.00  1.610          N  
ATOM   1388  CZ  ARG A  88     -31.583  -5.542  -4.895  1.00  1.610          C  
ATOM   1389  NH1 ARG A  88     -31.582  -6.458  -5.843  1.00  1.610          N  
ATOM   1390  NH2 ARG A  88     -30.711  -5.623  -3.900  1.00  1.610          N  
ATOM   1391  H   ARG A  88     -34.781  -0.700  -8.284  1.00  1.370          H  
ATOM   1392  HA  ARG A  88     -34.494  -3.660  -8.559  1.00  1.380          H  
ATOM   1393 1HB  ARG A  88     -35.993  -2.118  -6.468  1.00  1.930          H  
ATOM   1394 2HB  ARG A  88     -36.048  -3.832  -6.537  1.00  1.930          H  
ATOM   1395 1HG  ARG A  88     -33.512  -2.266  -6.039  1.00  1.930          H  
ATOM   1396 2HG  ARG A  88     -34.550  -2.959  -4.784  1.00  1.930          H  
ATOM   1397 1HD  ARG A  88     -34.193  -5.166  -5.900  1.00  1.930          H  
ATOM   1398 2HD  ARG A  88     -32.991  -4.349  -6.930  1.00  1.930          H  
ATOM   1399  HE  ARG A  88     -32.433  -3.838  -4.188  1.00  1.930          H  
ATOM   1400 1HH1 ARG A  88     -32.231  -6.390  -6.614  1.00  1.930          H  
ATOM   1401 2HH1 ARG A  88     -30.919  -7.220  -5.812  1.00  1.930          H  
ATOM   1402 1HH2 ARG A  88     -30.704  -4.923  -3.169  1.00  1.930          H  
ATOM   1403 2HH2 ARG A  88     -30.050  -6.386  -3.866  1.00  1.930          H  
ATOM   1404  N   ALA A  89     -36.282  -4.096  -8.709  1.00  1.470          N  
ATOM   1405  CA  ALA A  89     -37.534  -4.331  -9.428  1.00  1.700          C  
ATOM   1406  C   ALA A  89     -38.658  -3.354  -9.034  1.00  1.920          C  
ATOM   1407  O   ALA A  89     -38.793  -2.940  -7.880  1.00  2.010          O  
ATOM   1408  CB  ALA A  89     -38.020  -5.749  -9.174  1.00  2.290          C  
ATOM   1409  H   ALA A  89     -36.458  -5.077  -8.549  1.00  1.760          H  
ATOM   1410  HA  ALA A  89     -37.336  -4.209 -10.493  1.00  2.040          H  
ATOM   1411 1HB  ALA A  89     -38.934  -5.926  -9.743  1.00  2.750          H  
ATOM   1412 2HB  ALA A  89     -37.257  -6.463  -9.487  1.00  2.750          H  
ATOM   1413 3HB  ALA A  89     -38.227  -5.879  -8.112  1.00  2.750          H  
ATOM   1414  N   LYS A  90     -39.420  -2.972 -10.057  1.00  2.160          N  
ATOM   1415  CA  LYS A  90     -40.583  -2.098  -9.978  1.00  2.530          C  
ATOM   1416  C   LYS A  90     -40.350  -0.668  -9.474  1.00  2.620          C  
ATOM   1417  O   LYS A  90     -41.291  -0.045  -8.985  1.00  2.960          O  
ATOM   1418  CB  LYS A  90     -41.646  -2.753  -9.089  1.00  3.390          C  
ATOM   1419  CG  LYS A  90     -42.096  -4.135  -9.544  1.00  3.390          C  
ATOM   1420  CD  LYS A  90     -43.196  -4.676  -8.642  1.00  3.390          C  
ATOM   1421  CE  LYS A  90     -43.623  -6.079  -9.057  1.00  3.390          C  
ATOM   1422  NZ  LYS A  90     -44.676  -6.633  -8.153  1.00  3.390          N  
ATOM   1423  H   LYS A  90     -39.195  -3.341 -10.971  1.00  2.590          H  
ATOM   1424  HA  LYS A  90     -40.992  -2.014 -10.985  1.00  3.040          H  
ATOM   1425 1HB  LYS A  90     -41.284  -2.829  -8.065  1.00  4.070          H  
ATOM   1426 2HB  LYS A  90     -42.530  -2.118  -9.067  1.00  4.070          H  
ATOM   1427 1HG  LYS A  90     -42.463  -4.077 -10.568  1.00  4.070          H  
ATOM   1428 2HG  LYS A  90     -41.254  -4.820  -9.517  1.00  4.070          H  
ATOM   1429 1HD  LYS A  90     -42.834  -4.703  -7.613  1.00  4.070          H  
ATOM   1430 2HD  LYS A  90     -44.058  -4.012  -8.687  1.00  4.070          H  
ATOM   1431 1HE  LYS A  90     -44.012  -6.047 -10.073  1.00  4.070          H  
ATOM   1432 2HE  LYS A  90     -42.755  -6.737  -9.031  1.00  4.070          H  
ATOM   1433 1HZ  LYS A  90     -44.931  -7.561  -8.460  1.00  4.070          H  
ATOM   1434 2HZ  LYS A  90     -44.322  -6.678  -7.206  1.00  4.070          H  
ATOM   1435 3HZ  LYS A  90     -45.492  -6.037  -8.175  1.00  4.070          H  
ATOM   1436  N   GLY A  91     -39.154  -0.090  -9.649  1.00  2.400          N  
ATOM   1437  CA  GLY A  91     -38.979   1.302  -9.248  1.00  2.560          C  
ATOM   1438  C   GLY A  91     -38.446   1.475  -7.833  1.00  2.480          C  
ATOM   1439  O   GLY A  91     -38.124   2.594  -7.422  1.00  2.650          O  
ATOM   1440  H   GLY A  91     -38.333  -0.584 -10.013  1.00  2.880          H  
ATOM   1441 1HA  GLY A  91     -38.294   1.782  -9.945  1.00  3.070          H  
ATOM   1442 2HA  GLY A  91     -39.929   1.824  -9.340  1.00  3.070          H  
ATOM   1443  N   SER A  92     -38.349   0.386  -7.083  1.00  2.300          N  
ATOM   1444  CA  SER A  92     -37.822   0.453  -5.736  1.00  2.320          C  
ATOM   1445  C   SER A  92     -36.313   0.520  -5.869  1.00  2.010          C  
ATOM   1446  O   SER A  92     -35.785   0.464  -6.987  1.00  1.790          O  
ATOM   1447  CB  SER A  92     -38.257  -0.749  -4.907  1.00  3.240          C  
ATOM   1448  OG  SER A  92     -39.644  -0.750  -4.684  1.00  3.240          O  
ATOM   1449  H   SER A  92     -38.645  -0.525  -7.444  1.00  2.760          H  
ATOM   1450  HA  SER A  92     -38.176   1.364  -5.252  1.00  2.780          H  
ATOM   1451 1HB  SER A  92     -37.986  -1.660  -5.432  1.00  3.890          H  
ATOM   1452 2HB  SER A  92     -37.732  -0.752  -3.955  1.00  3.890          H  
ATOM   1453  HG  SER A  92     -39.834  -1.552  -4.190  1.00  3.890          H  
ATOM   1454  N   GLY A  93     -35.610   0.713  -4.764  1.00  2.170          N  
ATOM   1455  CA  GLY A  93     -34.161   0.771  -4.841  1.00  2.020          C  
ATOM   1456  C   GLY A  93     -33.540   1.049  -3.491  1.00  1.990          C  
ATOM   1457  O   GLY A  93     -34.241   1.201  -2.485  1.00  2.490          O  
ATOM   1458  H   GLY A  93     -36.070   0.795  -3.868  1.00  2.600          H  
ATOM   1459 1HA  GLY A  93     -33.773  -0.163  -5.236  1.00  2.420          H  
ATOM   1460 2HA  GLY A  93     -33.865   1.550  -5.545  1.00  2.420          H  
ATOM   1461  N   SER A  94     -32.218   1.116  -3.484  1.00  1.620          N  
ATOM   1462  CA  SER A  94     -31.454   1.358  -2.265  1.00  1.720          C  
ATOM   1463  C   SER A  94     -30.146   2.088  -2.536  1.00  1.460          C  
ATOM   1464  O   SER A  94     -29.644   2.129  -3.668  1.00  1.320          O  
ATOM   1465  CB  SER A  94     -31.171   0.047  -1.554  1.00  2.370          C  
ATOM   1466  OG  SER A  94     -30.332  -0.772  -2.320  1.00  2.370          O  
ATOM   1467  H   SER A  94     -31.745   0.962  -4.378  1.00  1.940          H  
ATOM   1468  HA  SER A  94     -32.055   1.984  -1.604  1.00  2.060          H  
ATOM   1469 1HB  SER A  94     -30.703   0.249  -0.591  1.00  2.840          H  
ATOM   1470 2HB  SER A  94     -32.111  -0.469  -1.360  1.00  2.840          H  
ATOM   1471  HG  SER A  94     -30.178  -1.559  -1.794  1.00  2.840          H  
ATOM   1472  N   VAL A  95     -29.574   2.667  -1.480  1.00  1.500          N  
ATOM   1473  CA  VAL A  95     -28.316   3.386  -1.621  1.00  1.310          C  
ATOM   1474  C   VAL A  95     -27.228   2.713  -0.801  1.00  1.160          C  
ATOM   1475  O   VAL A  95     -27.389   2.482   0.399  1.00  1.460          O  
ATOM   1476  CB  VAL A  95     -28.467   4.848  -1.154  1.00  1.910          C  
ATOM   1477  CG1 VAL A  95     -27.122   5.596  -1.349  1.00  1.910          C  
ATOM   1478  CG2 VAL A  95     -29.630   5.517  -1.898  1.00  1.910          C  
ATOM   1479  H   VAL A  95     -30.017   2.599  -0.573  1.00  1.800          H  
ATOM   1480  HA  VAL A  95     -28.010   3.379  -2.666  1.00  1.570          H  
ATOM   1481  HB  VAL A  95     -28.682   4.861  -0.088  1.00  2.290          H  
ATOM   1482 1HG1 VAL A  95     -27.228   6.619  -0.999  1.00  2.290          H  
ATOM   1483 2HG1 VAL A  95     -26.330   5.106  -0.783  1.00  2.290          H  
ATOM   1484 3HG1 VAL A  95     -26.854   5.600  -2.407  1.00  2.290          H  
ATOM   1485 1HG2 VAL A  95     -29.739   6.542  -1.549  1.00  2.290          H  
ATOM   1486 2HG2 VAL A  95     -29.449   5.521  -2.951  1.00  2.290          H  
ATOM   1487 3HG2 VAL A  95     -30.551   4.975  -1.702  1.00  2.290          H  
ATOM   1488  N   LEU A  96     -26.126   2.402  -1.460  1.00  0.850          N  
ATOM   1489  CA  LEU A  96     -24.995   1.745  -0.843  1.00  0.930          C  
ATOM   1490  C   LEU A  96     -23.912   2.745  -0.496  1.00  0.870          C  
ATOM   1491  O   LEU A  96     -23.684   3.727  -1.216  1.00  0.680          O  
ATOM   1492  CB  LEU A  96     -24.390   0.725  -1.809  1.00  1.270          C  
ATOM   1493  CG  LEU A  96     -25.313  -0.374  -2.345  1.00  1.270          C  
ATOM   1494  CD1 LEU A  96     -24.523  -1.204  -3.334  1.00  1.270          C  
ATOM   1495  CD2 LEU A  96     -25.853  -1.237  -1.209  1.00  1.270          C  
ATOM   1496  H   LEU A  96     -26.071   2.656  -2.443  1.00  1.020          H  
ATOM   1497  HA  LEU A  96     -25.318   1.263   0.076  1.00  1.120          H  
ATOM   1498 1HB  LEU A  96     -24.009   1.273  -2.671  1.00  1.520          H  
ATOM   1499 2HB  LEU A  96     -23.545   0.245  -1.315  1.00  1.520          H  
ATOM   1500  HG  LEU A  96     -26.152   0.081  -2.874  1.00  1.520          H  
ATOM   1501 1HD1 LEU A  96     -25.160  -1.983  -3.740  1.00  1.520          H  
ATOM   1502 2HD1 LEU A  96     -24.168  -0.564  -4.144  1.00  1.520          H  
ATOM   1503 3HD1 LEU A  96     -23.676  -1.662  -2.831  1.00  1.520          H  
ATOM   1504 1HD2 LEU A  96     -26.500  -2.010  -1.624  1.00  1.520          H  
ATOM   1505 2HD2 LEU A  96     -25.027  -1.705  -0.674  1.00  1.520          H  
ATOM   1506 3HD2 LEU A  96     -26.433  -0.626  -0.518  1.00  1.520          H  
ATOM   1507  N   THR A  97     -23.187   2.468   0.582  1.00  1.160          N  
ATOM   1508  CA  THR A  97     -22.071   3.328   0.942  1.00  1.140          C  
ATOM   1509  C   THR A  97     -20.753   2.649   0.633  1.00  1.400          C  
ATOM   1510  O   THR A  97     -20.479   1.534   1.087  1.00  1.720          O  
ATOM   1511  CB  THR A  97     -22.124   3.726   2.440  1.00  1.600          C  
ATOM   1512  OG1 THR A  97     -23.347   4.456   2.694  1.00  1.600          O  
ATOM   1513  CG2 THR A  97     -20.915   4.605   2.816  1.00  1.600          C  
ATOM   1514  H   THR A  97     -23.406   1.658   1.147  1.00  1.390          H  
ATOM   1515  HA  THR A  97     -22.115   4.242   0.346  1.00  1.370          H  
ATOM   1516  HB  THR A  97     -22.113   2.827   3.055  1.00  1.920          H  
ATOM   1517  HG1 THR A  97     -24.085   3.832   2.611  1.00  1.920          H  
ATOM   1518 1HG2 THR A  97     -20.977   4.876   3.867  1.00  1.920          H  
ATOM   1519 2HG2 THR A  97     -19.985   4.065   2.644  1.00  1.920          H  
ATOM   1520 3HG2 THR A  97     -20.921   5.508   2.206  1.00  1.920          H  
ATOM   1521  N   LYS A  98     -19.943   3.344  -0.146  1.00  1.370          N  
ATOM   1522  CA  LYS A  98     -18.620   2.903  -0.531  1.00  1.710          C  
ATOM   1523  C   LYS A  98     -17.690   3.894   0.128  1.00  1.560          C  
ATOM   1524  O   LYS A  98     -18.107   5.018   0.408  1.00  1.610          O  
ATOM   1525  CB  LYS A  98     -18.470   2.884  -2.056  1.00  2.260          C  
ATOM   1526  CG  LYS A  98     -19.495   2.011  -2.799  1.00  2.260          C  
ATOM   1527  CD  LYS A  98     -19.346   0.522  -2.483  1.00  2.260          C  
ATOM   1528  CE  LYS A  98     -20.307  -0.319  -3.320  1.00  2.260          C  
ATOM   1529  NZ  LYS A  98     -20.187  -1.778  -3.009  1.00  2.260          N  
ATOM   1530  H   LYS A  98     -20.267   4.256  -0.482  1.00  1.640          H  
ATOM   1531  HA  LYS A  98     -18.415   1.916  -0.118  1.00  2.050          H  
ATOM   1532 1HB  LYS A  98     -18.592   3.884  -2.438  1.00  2.710          H  
ATOM   1533 2HB  LYS A  98     -17.470   2.548  -2.324  1.00  2.710          H  
ATOM   1534 1HG  LYS A  98     -20.506   2.333  -2.531  1.00  2.710          H  
ATOM   1535 2HG  LYS A  98     -19.363   2.157  -3.866  1.00  2.710          H  
ATOM   1536 1HD  LYS A  98     -18.322   0.202  -2.677  1.00  2.710          H  
ATOM   1537 2HD  LYS A  98     -19.574   0.347  -1.431  1.00  2.710          H  
ATOM   1538 1HE  LYS A  98     -21.329   0.004  -3.116  1.00  2.710          H  
ATOM   1539 2HE  LYS A  98     -20.092  -0.164  -4.377  1.00  2.710          H  
ATOM   1540 1HZ  LYS A  98     -20.838  -2.300  -3.580  1.00  2.710          H  
ATOM   1541 2HZ  LYS A  98     -19.245  -2.090  -3.205  1.00  2.710          H  
ATOM   1542 3HZ  LYS A  98     -20.397  -1.933  -2.033  1.00  2.710          H  
ATOM   1543  N   ARG A  99     -16.441   3.532   0.382  1.00  1.460          N  
ATOM   1544  CA  ARG A  99     -15.566   4.518   1.005  1.00  1.270          C  
ATOM   1545  C   ARG A  99     -14.217   4.616   0.338  1.00  1.160          C  
ATOM   1546  O   ARG A  99     -13.690   3.624  -0.159  1.00  1.260          O  
ATOM   1547  CB  ARG A  99     -15.388   4.188   2.482  1.00  1.850          C  
ATOM   1548  CG  ARG A  99     -16.681   4.287   3.312  1.00  1.850          C  
ATOM   1549  CD  ARG A  99     -16.478   3.919   4.725  1.00  1.850          C  
ATOM   1550  NE  ARG A  99     -17.689   4.133   5.523  1.00  1.850          N  
ATOM   1551  CZ  ARG A  99     -18.722   3.265   5.645  1.00  1.850          C  
ATOM   1552  NH1 ARG A  99     -18.718   2.108   5.009  1.00  1.850          N  
ATOM   1553  NH2 ARG A  99     -19.750   3.587   6.413  1.00  1.850          N  
ATOM   1554  H   ARG A  99     -16.107   2.605   0.147  1.00  1.750          H  
ATOM   1555  HA  ARG A  99     -16.028   5.498   0.925  1.00  1.520          H  
ATOM   1556 1HB  ARG A  99     -14.995   3.179   2.586  1.00  2.220          H  
ATOM   1557 2HB  ARG A  99     -14.653   4.875   2.918  1.00  2.220          H  
ATOM   1558 1HG  ARG A  99     -17.057   5.309   3.271  1.00  2.220          H  
ATOM   1559 2HG  ARG A  99     -17.428   3.615   2.903  1.00  2.220          H  
ATOM   1560 1HD  ARG A  99     -16.182   2.875   4.806  1.00  2.220          H  
ATOM   1561 2HD  ARG A  99     -15.691   4.542   5.133  1.00  2.220          H  
ATOM   1562  HE  ARG A  99     -17.753   5.002   6.036  1.00  2.220          H  
ATOM   1563 1HH1 ARG A  99     -17.942   1.854   4.419  1.00  2.220          H  
ATOM   1564 2HH1 ARG A  99     -19.496   1.470   5.110  1.00  2.220          H  
ATOM   1565 1HH2 ARG A  99     -19.758   4.472   6.904  1.00  2.220          H  
ATOM   1566 2HH2 ARG A  99     -20.529   2.952   6.514  1.00  2.220          H  
ATOM   1567  N   SER A 100     -13.672   5.826   0.340  1.00  0.970          N  
ATOM   1568  CA  SER A 100     -12.338   6.123  -0.142  1.00  0.870          C  
ATOM   1569  C   SER A 100     -11.352   5.915   0.995  1.00  0.800          C  
ATOM   1570  O   SER A 100     -11.763   5.694   2.145  1.00  0.830          O  
ATOM   1571  CB  SER A 100     -12.271   7.560  -0.635  1.00  1.260          C  
ATOM   1572  OG  SER A 100     -13.123   7.761  -1.726  1.00  1.260          O  
ATOM   1573  H   SER A 100     -14.194   6.626   0.715  1.00  1.160          H  
ATOM   1574  HA  SER A 100     -12.086   5.440  -0.953  1.00  1.040          H  
ATOM   1575 1HB  SER A 100     -12.554   8.215   0.167  1.00  1.510          H  
ATOM   1576 2HB  SER A 100     -11.251   7.813  -0.913  1.00  1.510          H  
ATOM   1577  HG  SER A 100     -13.049   8.692  -1.955  1.00  1.510          H  
ATOM   1578  N   SER A 101     -10.064   6.025   0.690  1.00  0.720          N  
ATOM   1579  CA  SER A 101      -9.007   5.852   1.673  1.00  0.660          C  
ATOM   1580  C   SER A 101      -7.862   6.824   1.491  1.00  0.590          C  
ATOM   1581  O   SER A 101      -7.723   7.528   0.475  1.00  0.590          O  
ATOM   1582  CB  SER A 101      -8.469   4.438   1.627  1.00  0.950          C  
ATOM   1583  OG  SER A 101      -7.849   4.176   0.402  1.00  0.950          O  
ATOM   1584  H   SER A 101      -9.818   6.171  -0.285  1.00  0.860          H  
ATOM   1585  HA  SER A 101      -9.422   6.012   2.663  1.00  0.790          H  
ATOM   1586 1HB  SER A 101      -7.759   4.284   2.439  1.00  1.140          H  
ATOM   1587 2HB  SER A 101      -9.287   3.749   1.784  1.00  1.140          H  
ATOM   1588  HG  SER A 101      -7.731   3.224   0.378  1.00  1.140          H  
ATOM   1589  N   ASN A 102      -7.066   6.903   2.541  1.00  0.560          N  
ATOM   1590  CA  ASN A 102      -5.878   7.727   2.565  1.00  0.520          C  
ATOM   1591  C   ASN A 102      -4.717   6.893   3.091  1.00  0.490          C  
ATOM   1592  O   ASN A 102      -4.776   6.364   4.207  1.00  0.480          O  
ATOM   1593  CB  ASN A 102      -6.075   8.952   3.435  1.00  0.740          C  
ATOM   1594  CG  ASN A 102      -7.247   9.856   3.028  1.00  0.740          C  
ATOM   1595  OD1 ASN A 102      -7.425  10.362   1.897  1.00  0.740          O  
ATOM   1596  ND2 ASN A 102      -8.067  10.104   4.006  1.00  0.740          N  
ATOM   1597  H   ASN A 102      -7.300   6.318   3.350  1.00  0.670          H  
ATOM   1598  HA  ASN A 102      -5.627   8.030   1.548  1.00  0.620          H  
ATOM   1599 1HB  ASN A 102      -6.235   8.632   4.466  1.00  0.890          H  
ATOM   1600 2HB  ASN A 102      -5.161   9.546   3.418  1.00  0.890          H  
ATOM   1601 1HD2 ASN A 102      -8.848  10.710   3.865  1.00  0.890          H  
ATOM   1602 2HD2 ASN A 102      -7.899   9.704   4.910  1.00  0.890          H  
ATOM   1603  N   LEU A 103      -3.667   6.732   2.302  1.00  0.490          N  
ATOM   1604  CA  LEU A 103      -2.581   5.909   2.793  1.00  0.460          C  
ATOM   1605  C   LEU A 103      -1.327   6.730   2.997  1.00  0.460          C  
ATOM   1606  O   LEU A 103      -0.988   7.630   2.218  1.00  0.480          O  
ATOM   1607  CB  LEU A 103      -2.268   4.733   1.856  1.00  0.660          C  
ATOM   1608  CG  LEU A 103      -3.267   3.575   1.791  1.00  0.660          C  
ATOM   1609  CD1 LEU A 103      -4.310   3.848   0.665  1.00  0.660          C  
ATOM   1610  CD2 LEU A 103      -2.461   2.245   1.593  1.00  0.660          C  
ATOM   1611  H   LEU A 103      -3.625   7.190   1.387  1.00  0.590          H  
ATOM   1612  HA  LEU A 103      -2.859   5.500   3.755  1.00  0.550          H  
ATOM   1613 1HB  LEU A 103      -2.156   5.122   0.852  1.00  0.790          H  
ATOM   1614 2HB  LEU A 103      -1.325   4.305   2.184  1.00  0.790          H  
ATOM   1615  HG  LEU A 103      -3.810   3.522   2.716  1.00  0.790          H  
ATOM   1616 1HD1 LEU A 103      -5.028   3.046   0.617  1.00  0.790          H  
ATOM   1617 2HD1 LEU A 103      -4.844   4.776   0.861  1.00  0.790          H  
ATOM   1618 3HD1 LEU A 103      -3.801   3.926  -0.294  1.00  0.790          H  
ATOM   1619 1HD2 LEU A 103      -3.126   1.391   1.562  1.00  0.790          H  
ATOM   1620 2HD2 LEU A 103      -1.900   2.291   0.660  1.00  0.790          H  
ATOM   1621 3HD2 LEU A 103      -1.761   2.119   2.430  1.00  0.790          H  
ATOM   1622  N   VAL A 104      -0.623   6.398   4.066  1.00  0.470          N  
ATOM   1623  CA  VAL A 104       0.647   7.054   4.371  1.00  0.500          C  
ATOM   1624  C   VAL A 104       1.724   6.006   4.604  1.00  0.480          C  
ATOM   1625  O   VAL A 104       1.480   4.977   5.246  1.00  0.460          O  
ATOM   1626  CB  VAL A 104       0.528   8.013   5.580  1.00  0.690          C  
ATOM   1627  CG1 VAL A 104       1.885   8.686   5.868  1.00  0.690          C  
ATOM   1628  CG2 VAL A 104      -0.557   9.056   5.299  1.00  0.690          C  
ATOM   1629  H   VAL A 104      -1.011   5.654   4.665  1.00  0.560          H  
ATOM   1630  HA  VAL A 104       0.951   7.651   3.511  1.00  0.600          H  
ATOM   1631  HB  VAL A 104       0.264   7.462   6.453  1.00  0.830          H  
ATOM   1632 1HG1 VAL A 104       1.777   9.349   6.726  1.00  0.830          H  
ATOM   1633 2HG1 VAL A 104       2.648   7.944   6.097  1.00  0.830          H  
ATOM   1634 3HG1 VAL A 104       2.198   9.268   4.995  1.00  0.830          H  
ATOM   1635 1HG2 VAL A 104      -0.647   9.728   6.160  1.00  0.830          H  
ATOM   1636 2HG2 VAL A 104      -0.291   9.625   4.420  1.00  0.830          H  
ATOM   1637 3HG2 VAL A 104      -1.512   8.564   5.136  1.00  0.830          H  
ATOM   1638  N   ILE A 105       2.904   6.232   4.027  1.00  0.520          N  
ATOM   1639  CA  ILE A 105       3.981   5.269   4.225  1.00  0.510          C  
ATOM   1640  C   ILE A 105       5.223   6.006   4.704  1.00  0.550          C  
ATOM   1641  O   ILE A 105       5.524   7.116   4.244  1.00  0.610          O  
ATOM   1642  CB  ILE A 105       4.280   4.480   2.923  1.00  0.720          C  
ATOM   1643  CG1 ILE A 105       5.222   3.298   3.206  1.00  0.720          C  
ATOM   1644  CG2 ILE A 105       5.003   5.419   1.911  1.00  0.720          C  
ATOM   1645  CD1 ILE A 105       5.261   2.264   2.114  1.00  0.720          C  
ATOM   1646  H   ILE A 105       3.052   7.115   3.526  1.00  0.620          H  
ATOM   1647  HA  ILE A 105       3.696   4.559   5.001  1.00  0.610          H  
ATOM   1648  HB  ILE A 105       3.347   4.106   2.508  1.00  0.860          H  
ATOM   1649 1HG1 ILE A 105       6.235   3.671   3.354  1.00  0.860          H  
ATOM   1650 2HG1 ILE A 105       4.894   2.805   4.120  1.00  0.860          H  
ATOM   1651 1HG2 ILE A 105       5.211   4.906   0.990  1.00  0.860          H  
ATOM   1652 2HG2 ILE A 105       4.389   6.280   1.700  1.00  0.860          H  
ATOM   1653 3HG2 ILE A 105       5.938   5.749   2.329  1.00  0.860          H  
ATOM   1654 1HD1 ILE A 105       5.937   1.466   2.402  1.00  0.860          H  
ATOM   1655 2HD1 ILE A 105       4.272   1.858   1.974  1.00  0.860          H  
ATOM   1656 3HD1 ILE A 105       5.598   2.696   1.206  1.00  0.860          H  
ATOM   1657  N   LYS A 106       5.963   5.375   5.606  1.00  0.530          N  
ATOM   1658  CA  LYS A 106       7.211   5.946   6.099  1.00  0.600          C  
ATOM   1659  C   LYS A 106       8.285   4.884   6.009  1.00  0.590          C  
ATOM   1660  O   LYS A 106       8.073   3.723   6.379  1.00  0.590          O  
ATOM   1661  CB  LYS A 106       7.058   6.451   7.535  1.00  0.810          C  
ATOM   1662  CG  LYS A 106       8.245   7.199   8.192  1.00  0.810          C  
ATOM   1663  CD  LYS A 106       7.926   7.521   9.689  1.00  0.810          C  
ATOM   1664  CE  LYS A 106       6.897   8.666   9.847  1.00  0.810          C  
ATOM   1665  NZ  LYS A 106       6.573   8.972  11.291  1.00  0.810          N  
ATOM   1666  H   LYS A 106       5.634   4.466   5.950  1.00  0.640          H  
ATOM   1667  HA  LYS A 106       7.502   6.768   5.458  1.00  0.720          H  
ATOM   1668 1HB  LYS A 106       6.139   7.016   7.623  1.00  0.970          H  
ATOM   1669 2HB  LYS A 106       6.981   5.610   8.130  1.00  0.970          H  
ATOM   1670 1HG  LYS A 106       9.140   6.572   8.151  1.00  0.970          H  
ATOM   1671 2HG  LYS A 106       8.451   8.121   7.658  1.00  0.970          H  
ATOM   1672 1HD  LYS A 106       7.503   6.635  10.150  1.00  0.970          H  
ATOM   1673 2HD  LYS A 106       8.847   7.773  10.214  1.00  0.970          H  
ATOM   1674 1HE  LYS A 106       7.296   9.564   9.374  1.00  0.970          H  
ATOM   1675 2HE  LYS A 106       5.971   8.390   9.355  1.00  0.970          H  
ATOM   1676 1HZ  LYS A 106       5.891   9.715  11.315  1.00  0.970          H  
ATOM   1677 2HZ  LYS A 106       6.178   8.148  11.738  1.00  0.970          H  
ATOM   1678 3HZ  LYS A 106       7.381   9.254  11.822  1.00  0.970          H  
ATOM   1679  N   LEU A 107       9.439   5.279   5.529  1.00  0.600          N  
ATOM   1680  CA  LEU A 107      10.565   4.393   5.361  1.00  0.620          C  
ATOM   1681  C   LEU A 107      11.650   4.733   6.365  1.00  0.720          C  
ATOM   1682  O   LEU A 107      11.772   5.888   6.787  1.00  0.760          O  
ATOM   1683  CB  LEU A 107      11.107   4.537   3.955  1.00  0.860          C  
ATOM   1684  CG  LEU A 107      10.085   4.425   2.817  1.00  0.860          C  
ATOM   1685  CD1 LEU A 107      10.818   4.607   1.522  1.00  0.860          C  
ATOM   1686  CD2 LEU A 107       9.318   3.124   2.869  1.00  0.860          C  
ATOM   1687  H   LEU A 107       9.528   6.256   5.268  1.00  0.720          H  
ATOM   1688  HA  LEU A 107      10.259   3.367   5.538  1.00  0.740          H  
ATOM   1689 1HB  LEU A 107      11.629   5.492   3.870  1.00  1.030          H  
ATOM   1690 2HB  LEU A 107      11.814   3.730   3.817  1.00  1.030          H  
ATOM   1691  HG  LEU A 107       9.373   5.234   2.903  1.00  1.030          H  
ATOM   1692 1HD1 LEU A 107      10.107   4.566   0.712  1.00  1.030          H  
ATOM   1693 2HD1 LEU A 107      11.320   5.573   1.520  1.00  1.030          H  
ATOM   1694 3HD1 LEU A 107      11.548   3.825   1.396  1.00  1.030          H  
ATOM   1695 1HD2 LEU A 107       8.610   3.091   2.051  1.00  1.030          H  
ATOM   1696 2HD2 LEU A 107       9.996   2.293   2.796  1.00  1.030          H  
ATOM   1697 3HD2 LEU A 107       8.772   3.053   3.798  1.00  1.030          H  
ATOM   1698  N   SER A 108      12.493   3.753   6.688  1.00  0.800          N  
ATOM   1699  CA  SER A 108      13.628   3.988   7.584  1.00  0.940          C  
ATOM   1700  C   SER A 108      14.870   3.169   7.237  1.00  0.890          C  
ATOM   1701  O   SER A 108      14.786   2.124   6.574  1.00  0.860          O  
ATOM   1702  CB  SER A 108      13.242   3.688   9.016  1.00  1.260          C  
ATOM   1703  OG  SER A 108      12.915   2.326   9.196  1.00  1.260          O  
ATOM   1704  H   SER A 108      12.325   2.816   6.311  1.00  0.960          H  
ATOM   1705  HA  SER A 108      13.892   5.037   7.536  1.00  1.130          H  
ATOM   1706 1HB  SER A 108      14.075   3.953   9.670  1.00  1.510          H  
ATOM   1707 2HB  SER A 108      12.406   4.307   9.288  1.00  1.510          H  
ATOM   1708  HG  SER A 108      12.921   2.184  10.147  1.00  1.510          H  
ATOM   1709  N   ASP A 109      16.033   3.655   7.703  1.00  1.000          N  
ATOM   1710  CA  ASP A 109      17.290   2.905   7.547  1.00  1.160          C  
ATOM   1711  C   ASP A 109      17.556   1.985   8.741  1.00  1.480          C  
ATOM   1712  O   ASP A 109      17.753   2.447   9.868  1.00  1.990          O  
ATOM   1713  CB  ASP A 109      18.513   3.800   7.325  1.00  1.560          C  
ATOM   1714  CG  ASP A 109      18.544   4.479   5.950  1.00  1.560          C  
ATOM   1715  OD1 ASP A 109      17.705   4.190   5.143  1.00  1.560          O  
ATOM   1716  OD2 ASP A 109      19.467   5.238   5.694  1.00  1.560          O  
ATOM   1717  H   ASP A 109      16.014   4.564   8.178  1.00  1.200          H  
ATOM   1718  HA  ASP A 109      17.197   2.278   6.664  1.00  1.390          H  
ATOM   1719 1HB  ASP A 109      18.543   4.563   8.096  1.00  1.870          H  
ATOM   1720 2HB  ASP A 109      19.415   3.198   7.428  1.00  1.870          H  
ATOM   1721  N   ASN A 110      17.545   0.680   8.486  1.00  1.810          N  
ATOM   1722  CA  ASN A 110      17.691  -0.319   9.540  1.00  2.300          C  
ATOM   1723  C   ASN A 110      18.822  -1.316   9.199  1.00  3.030          C  
ATOM   1724  O   ASN A 110      18.688  -2.036   8.212  1.00  3.620          O  
ATOM   1725  CB  ASN A 110      16.373  -1.030   9.759  1.00  3.020          C  
ATOM   1726  CG  ASN A 110      15.249  -0.049  10.130  1.00  3.020          C  
ATOM   1727  OD1 ASN A 110      15.228   0.664  11.151  1.00  3.020          O  
ATOM   1728  ND2 ASN A 110      14.294   0.001   9.263  1.00  3.020          N  
ATOM   1729  H   ASN A 110      17.406   0.397   7.508  1.00  2.170          H  
ATOM   1730  HA  ASN A 110      17.905   0.200  10.460  1.00  2.760          H  
ATOM   1731 1HB  ASN A 110      16.092  -1.558   8.857  1.00  3.630          H  
ATOM   1732 2HB  ASN A 110      16.482  -1.773  10.546  1.00  3.630          H  
ATOM   1733 1HD2 ASN A 110      13.525   0.637   9.380  1.00  3.630          H  
ATOM   1734 2HD2 ASN A 110      14.339  -0.571   8.451  1.00  3.630          H  
ATOM   1735  N   PRO A 111      19.912  -1.422  10.006  1.00  3.550          N  
ATOM   1736  CA  PRO A 111      21.082  -2.276   9.782  1.00  4.550          C  
ATOM   1737  C   PRO A 111      20.658  -3.705   9.501  1.00  4.900          C  
ATOM   1738  O   PRO A 111      19.655  -4.170  10.031  1.00  4.880          O  
ATOM   1739  CB  PRO A 111      21.829  -2.164  11.106  1.00  6.820          C  
ATOM   1740  CG  PRO A 111      21.473  -0.805  11.627  1.00  6.820          C  
ATOM   1741  CD  PRO A 111      20.025  -0.603  11.239  1.00  6.820          C  
ATOM   1742  HA  PRO A 111      21.689  -1.882   8.960  1.00  5.460          H  
ATOM   1743 1HB  PRO A 111      21.514  -2.968  11.761  1.00  8.190          H  
ATOM   1744 2HB  PRO A 111      22.909  -2.290  10.939  1.00  8.190          H  
ATOM   1745 1HG  PRO A 111      21.626  -0.771  12.720  1.00  8.190          H  
ATOM   1746 2HG  PRO A 111      22.136  -0.043  11.190  1.00  8.190          H  
ATOM   1747 1HD  PRO A 111      19.362  -0.980  12.023  1.00  8.190          H  
ATOM   1748 2HD  PRO A 111      19.899   0.476  11.037  1.00  8.190          H  
ATOM   1749  N   ASN A 112      21.397  -4.363   8.606  1.00  5.550          N  
ATOM   1750  CA  ASN A 112      21.069  -5.696   8.119  1.00  6.240          C  
ATOM   1751  C   ASN A 112      21.386  -6.885   9.017  1.00  6.360          C  
ATOM   1752  O   ASN A 112      20.815  -7.957   8.816  1.00  6.920          O  
ATOM   1753  CB  ASN A 112      21.728  -5.871   6.774  1.00  8.460          C  
ATOM   1754  CG  ASN A 112      23.195  -5.701   6.884  1.00  8.460          C  
ATOM   1755  OD1 ASN A 112      23.648  -4.745   7.545  1.00  8.460          O  
ATOM   1756  ND2 ASN A 112      23.949  -6.575   6.277  1.00  8.460          N  
ATOM   1757  H   ASN A 112      22.260  -3.942   8.264  1.00  6.660          H  
ATOM   1758  HA  ASN A 112      19.989  -5.718   7.965  1.00  7.490          H  
ATOM   1759 1HB  ASN A 112      21.511  -6.866   6.385  1.00 10.150          H  
ATOM   1760 2HB  ASN A 112      21.331  -5.141   6.070  1.00 10.150          H  
ATOM   1761 1HD2 ASN A 112      24.945  -6.498   6.326  1.00 10.150          H  
ATOM   1762 2HD2 ASN A 112      23.531  -7.324   5.762  1.00 10.150          H  
ATOM   1763  N   GLU A 113      22.294  -6.751   9.981  1.00  6.130          N  
ATOM   1764  CA  GLU A 113      22.564  -7.911  10.816  1.00  6.460          C  
ATOM   1765  C   GLU A 113      21.234  -8.326  11.405  1.00  6.570          C  
ATOM   1766  O   GLU A 113      20.542  -7.494  11.993  1.00  6.700          O  
ATOM   1767  CB  GLU A 113      23.560  -7.603  11.932  1.00  8.910          C  
ATOM   1768  CG  GLU A 113      23.926  -8.825  12.765  1.00  8.910          C  
ATOM   1769  CD  GLU A 113      24.922  -8.564  13.838  1.00  8.910          C  
ATOM   1770  OE1 GLU A 113      25.389  -7.462  13.955  1.00  8.910          O  
ATOM   1771  OE2 GLU A 113      25.227  -9.498  14.540  1.00  8.910          O  
ATOM   1772  H   GLU A 113      22.783  -5.881  10.135  1.00  7.360          H  
ATOM   1773  HA  GLU A 113      22.950  -8.723  10.198  1.00  7.750          H  
ATOM   1774 1HB  GLU A 113      24.472  -7.183  11.509  1.00 10.690          H  
ATOM   1775 2HB  GLU A 113      23.133  -6.863  12.601  1.00 10.690          H  
ATOM   1776 1HG  GLU A 113      23.030  -9.211  13.235  1.00 10.690          H  
ATOM   1777 2HG  GLU A 113      24.311  -9.598  12.100  1.00 10.690          H  
ATOM   1778  N   ARG A 114      20.890  -9.612  11.334  1.00  6.820          N  
ATOM   1779  CA  ARG A 114      19.596 -10.049  11.852  1.00  7.180          C  
ATOM   1780  C   ARG A 114      19.289  -9.516  13.245  1.00  7.280          C  
ATOM   1781  O   ARG A 114      18.173  -9.068  13.498  1.00  7.250          O  
ATOM   1782  CB  ARG A 114      19.489 -11.564  11.860  1.00  9.910          C  
ATOM   1783  CG  ARG A 114      18.139 -12.079  12.334  1.00  9.910          C  
ATOM   1784  CD  ARG A 114      18.034 -13.553  12.268  1.00  9.910          C  
ATOM   1785  NE  ARG A 114      16.755 -14.012  12.798  1.00  9.910          N  
ATOM   1786  CZ  ARG A 114      15.591 -14.095  12.106  1.00  9.910          C  
ATOM   1787  NH1 ARG A 114      15.531 -13.752  10.832  1.00  9.910          N  
ATOM   1788  NH2 ARG A 114      14.500 -14.522  12.722  1.00  9.910          N  
ATOM   1789  H   ARG A 114      21.498 -10.262  10.855  1.00  8.180          H  
ATOM   1790  HA  ARG A 114      18.829  -9.673  11.172  1.00  8.620          H  
ATOM   1791 1HB  ARG A 114      19.662 -11.948  10.857  1.00 11.890          H  
ATOM   1792 2HB  ARG A 114      20.254 -11.983  12.514  1.00 11.890          H  
ATOM   1793 1HG  ARG A 114      17.997 -11.797  13.371  1.00 11.890          H  
ATOM   1794 2HG  ARG A 114      17.346 -11.636  11.732  1.00 11.890          H  
ATOM   1795 1HD  ARG A 114      18.138 -13.896  11.241  1.00 11.890          H  
ATOM   1796 2HD  ARG A 114      18.827 -13.991  12.874  1.00 11.890          H  
ATOM   1797  HE  ARG A 114      16.736 -14.289  13.772  1.00 11.890          H  
ATOM   1798 1HH1 ARG A 114      16.354 -13.425  10.353  1.00 11.890          H  
ATOM   1799 2HH1 ARG A 114      14.655 -13.819  10.331  1.00 11.890          H  
ATOM   1800 1HH2 ARG A 114      14.540 -14.785  13.698  1.00 11.890          H  
ATOM   1801 2HH2 ARG A 114      13.627 -14.588  12.221  1.00 11.890          H  
ATOM   1802  N   LYS A 115      20.267  -9.547  14.147  1.00  7.590          N  
ATOM   1803  CA  LYS A 115      20.049  -9.081  15.512  1.00  8.000          C  
ATOM   1804  C   LYS A 115      19.624  -7.613  15.577  1.00  7.860          C  
ATOM   1805  O   LYS A 115      18.783  -7.230  16.409  1.00  8.020          O  
ATOM   1806  CB  LYS A 115      21.327  -9.240  16.330  1.00 11.040          C  
ATOM   1807  CG  LYS A 115      21.722 -10.668  16.655  1.00 11.040          C  
ATOM   1808  CD  LYS A 115      23.034 -10.684  17.435  1.00 11.040          C  
ATOM   1809  CE  LYS A 115      23.502 -12.095  17.749  1.00 11.040          C  
ATOM   1810  NZ  LYS A 115      24.812 -12.087  18.459  1.00 11.040          N  
ATOM   1811  H   LYS A 115      21.168  -9.911  13.869  1.00  9.110          H  
ATOM   1812  HA  LYS A 115      19.254  -9.681  15.956  1.00  9.600          H  
ATOM   1813 1HB  LYS A 115      22.160  -8.784  15.784  1.00 13.240          H  
ATOM   1814 2HB  LYS A 115      21.222  -8.697  17.268  1.00 13.240          H  
ATOM   1815 1HG  LYS A 115      20.938 -11.134  17.254  1.00 13.240          H  
ATOM   1816 2HG  LYS A 115      21.841 -11.236  15.734  1.00 13.240          H  
ATOM   1817 1HD  LYS A 115      23.808 -10.183  16.841  1.00 13.240          H  
ATOM   1818 2HD  LYS A 115      22.909 -10.138  18.369  1.00 13.240          H  
ATOM   1819 1HE  LYS A 115      22.762 -12.593  18.372  1.00 13.240          H  
ATOM   1820 2HE  LYS A 115      23.611 -12.649  16.816  1.00 13.240          H  
ATOM   1821 1HZ  LYS A 115      25.102 -13.036  18.648  1.00 13.240          H  
ATOM   1822 2HZ  LYS A 115      25.505 -11.628  17.876  1.00 13.240          H  
ATOM   1823 3HZ  LYS A 115      24.721 -11.584  19.329  1.00 13.240          H  
ATOM   1824  N   LEU A 116      20.211  -6.786  14.709  1.00  7.730          N  
ATOM   1825  CA  LEU A 116      19.941  -5.367  14.728  1.00  7.850          C  
ATOM   1826  C   LEU A 116      18.646  -5.091  14.020  1.00  7.610          C  
ATOM   1827  O   LEU A 116      17.885  -4.222  14.449  1.00  7.710          O  
ATOM   1828  CB  LEU A 116      21.071  -4.598  14.045  1.00 10.940          C  
ATOM   1829  CG  LEU A 116      22.476  -4.655  14.720  1.00 10.940          C  
ATOM   1830  CD1 LEU A 116      23.482  -3.944  13.819  1.00 10.940          C  
ATOM   1831  CD2 LEU A 116      22.442  -3.996  16.099  1.00 10.940          C  
ATOM   1832  H   LEU A 116      20.834  -7.151  13.990  1.00  9.280          H  
ATOM   1833  HA  LEU A 116      19.835  -5.041  15.757  1.00  9.420          H  
ATOM   1834 1HB  LEU A 116      21.177  -5.001  13.032  1.00 13.130          H  
ATOM   1835 2HB  LEU A 116      20.775  -3.553  13.968  1.00 13.130          H  
ATOM   1836  HG  LEU A 116      22.790  -5.698  14.823  1.00 13.130          H  
ATOM   1837 1HD1 LEU A 116      24.473  -3.997  14.271  1.00 13.130          H  
ATOM   1838 2HD1 LEU A 116      23.508  -4.429  12.844  1.00 13.130          H  
ATOM   1839 3HD1 LEU A 116      23.195  -2.903  13.700  1.00 13.130          H  
ATOM   1840 1HD2 LEU A 116      23.438  -4.044  16.541  1.00 13.130          H  
ATOM   1841 2HD2 LEU A 116      22.141  -2.952  15.998  1.00 13.130          H  
ATOM   1842 3HD2 LEU A 116      21.745  -4.510  16.752  1.00 13.130          H  
ATOM   1843  N   LEU A 117      18.371  -5.839  12.954  1.00  7.480          N  
ATOM   1844  CA  LEU A 117      17.145  -5.621  12.220  1.00  7.510          C  
ATOM   1845  C   LEU A 117      15.964  -5.982  13.098  1.00  7.480          C  
ATOM   1846  O   LEU A 117      14.981  -5.248  13.122  1.00  7.410          O  
ATOM   1847  CB  LEU A 117      17.097  -6.420  10.917  1.00 10.500          C  
ATOM   1848  CG  LEU A 117      15.801  -6.228  10.038  1.00 10.500          C  
ATOM   1849  CD1 LEU A 117      15.628  -4.733   9.615  1.00 10.500          C  
ATOM   1850  CD2 LEU A 117      15.906  -7.118   8.818  1.00 10.500          C  
ATOM   1851  H   LEU A 117      19.053  -6.530  12.630  1.00  8.980          H  
ATOM   1852  HA  LEU A 117      17.097  -4.563  11.978  1.00  9.010          H  
ATOM   1853 1HB  LEU A 117      17.965  -6.138  10.312  1.00 12.600          H  
ATOM   1854 2HB  LEU A 117      17.188  -7.478  11.163  1.00 12.600          H  
ATOM   1855  HG  LEU A 117      14.929  -6.517  10.615  1.00 12.600          H  
ATOM   1856 1HD1 LEU A 117      14.731  -4.629   9.007  1.00 12.600          H  
ATOM   1857 2HD1 LEU A 117      15.528  -4.099  10.488  1.00 12.600          H  
ATOM   1858 3HD1 LEU A 117      16.500  -4.414   9.033  1.00 12.600          H  
ATOM   1859 1HD2 LEU A 117      15.008  -7.010   8.209  1.00 12.600          H  
ATOM   1860 2HD2 LEU A 117      16.780  -6.829   8.233  1.00 12.600          H  
ATOM   1861 3HD2 LEU A 117      16.008  -8.156   9.134  1.00 12.600          H  
ATOM   1862  N   LEU A 118      16.053  -7.107  13.829  1.00  7.710          N  
ATOM   1863  CA  LEU A 118      14.961  -7.509  14.706  1.00  8.030          C  
ATOM   1864  C   LEU A 118      14.749  -6.466  15.792  1.00  8.190          C  
ATOM   1865  O   LEU A 118      13.597  -6.157  16.126  1.00  8.350          O  
ATOM   1866  CB  LEU A 118      15.269  -8.860  15.367  1.00 11.110          C  
ATOM   1867  CG  LEU A 118      15.256 -10.119  14.457  1.00 11.110          C  
ATOM   1868  CD1 LEU A 118      15.806 -11.285  15.257  1.00 11.110          C  
ATOM   1869  CD2 LEU A 118      13.835 -10.431  13.975  1.00 11.110          C  
ATOM   1870  H   LEU A 118      16.881  -7.699  13.743  1.00  9.250          H  
ATOM   1871  HA  LEU A 118      14.052  -7.580  14.121  1.00  9.640          H  
ATOM   1872 1HB  LEU A 118      16.267  -8.795  15.807  1.00 13.340          H  
ATOM   1873 2HB  LEU A 118      14.553  -9.019  16.170  1.00 13.340          H  
ATOM   1874  HG  LEU A 118      15.892  -9.957  13.596  1.00 13.340          H  
ATOM   1875 1HD1 LEU A 118      15.816 -12.169  14.641  1.00 13.340          H  
ATOM   1876 2HD1 LEU A 118      16.823 -11.055  15.579  1.00 13.340          H  
ATOM   1877 3HD1 LEU A 118      15.179 -11.461  16.128  1.00 13.340          H  
ATOM   1878 1HD2 LEU A 118      13.860 -11.323  13.350  1.00 13.340          H  
ATOM   1879 2HD2 LEU A 118      13.186 -10.606  14.831  1.00 13.340          H  
ATOM   1880 3HD2 LEU A 118      13.444  -9.604  13.391  1.00 13.340          H  
ATOM   1881  N   THR A 119      15.843  -5.905  16.325  1.00  8.300          N  
ATOM   1882  CA  THR A 119      15.753  -4.876  17.344  1.00  8.700          C  
ATOM   1883  C   THR A 119      15.007  -3.670  16.781  1.00  8.520          C  
ATOM   1884  O   THR A 119      14.104  -3.122  17.432  1.00  8.760          O  
ATOM   1885  CB  THR A 119      17.157  -4.448  17.834  1.00 12.020          C  
ATOM   1886  OG1 THR A 119      17.838  -5.580  18.420  1.00 12.020          O  
ATOM   1887  CG2 THR A 119      17.030  -3.344  18.880  1.00 12.020          C  
ATOM   1888  H   THR A 119      16.774  -6.238  16.057  1.00  9.960          H  
ATOM   1889  HA  THR A 119      15.189  -5.268  18.190  1.00 10.440          H  
ATOM   1890  HB  THR A 119      17.741  -4.079  16.994  1.00 14.420          H  
ATOM   1891  HG1 THR A 119      18.107  -6.216  17.714  1.00 14.420          H  
ATOM   1892 1HG2 THR A 119      18.023  -3.056  19.216  1.00 14.420          H  
ATOM   1893 2HG2 THR A 119      16.531  -2.473  18.453  1.00 14.420          H  
ATOM   1894 3HG2 THR A 119      16.452  -3.714  19.725  1.00 14.420          H  
ATOM   1895  N   GLN A 120      15.379  -3.254  15.559  1.00  8.240          N  
ATOM   1896  CA  GLN A 120      14.717  -2.122  14.938  1.00  8.320          C  
ATOM   1897  C   GLN A 120      13.258  -2.432  14.666  1.00  8.120          C  
ATOM   1898  O   GLN A 120      12.401  -1.604  14.945  1.00  8.300          O  
ATOM   1899  CB  GLN A 120      15.377  -1.750  13.607  1.00 11.620          C  
ATOM   1900  CG  GLN A 120      16.777  -1.174  13.706  1.00 11.620          C  
ATOM   1901  CD  GLN A 120      16.830   0.143  14.411  1.00 11.620          C  
ATOM   1902  OE1 GLN A 120      17.287   0.199  15.553  1.00 11.620          O  
ATOM   1903  NE2 GLN A 120      16.381   1.198  13.747  1.00 11.620          N  
ATOM   1904  H   GLN A 120      16.162  -3.716  15.088  1.00  9.890          H  
ATOM   1905  HA  GLN A 120      14.772  -1.272  15.617  1.00  9.980          H  
ATOM   1906 1HB  GLN A 120      15.432  -2.639  12.977  1.00 13.940          H  
ATOM   1907 2HB  GLN A 120      14.750  -1.030  13.093  1.00 13.940          H  
ATOM   1908 1HG  GLN A 120      17.407  -1.859  14.251  1.00 13.940          H  
ATOM   1909 2HG  GLN A 120      17.158  -1.036  12.709  1.00 13.940          H  
ATOM   1910 1HE2 GLN A 120      16.388   2.111  14.178  1.00 13.940          H  
ATOM   1911 2HE2 GLN A 120      16.019   1.087  12.802  1.00 13.940          H  
ATOM   1912  N   GLN A 121      12.937  -3.653  14.244  1.00  7.930          N  
ATOM   1913  CA  GLN A 121      11.544  -3.964  13.971  1.00  8.040          C  
ATOM   1914  C   GLN A 121      10.693  -3.806  15.226  1.00  8.260          C  
ATOM   1915  O   GLN A 121       9.570  -3.302  15.139  1.00  8.430          O  
ATOM   1916  CB  GLN A 121      11.420  -5.359  13.373  1.00 11.210          C  
ATOM   1917  CG  GLN A 121      11.954  -5.449  11.939  1.00 11.210          C  
ATOM   1918  CD  GLN A 121      12.008  -6.859  11.441  1.00 11.210          C  
ATOM   1919  OE1 GLN A 121      11.899  -7.786  12.247  1.00 11.210          O  
ATOM   1920  NE2 GLN A 121      12.172  -7.039  10.137  1.00 11.210          N  
ATOM   1921  H   GLN A 121      13.672  -4.331  14.027  1.00  9.520          H  
ATOM   1922  HA  GLN A 121      11.183  -3.262  13.230  1.00  9.650          H  
ATOM   1923 1HB  GLN A 121      11.976  -6.062  13.991  1.00 13.450          H  
ATOM   1924 2HB  GLN A 121      10.376  -5.668  13.375  1.00 13.450          H  
ATOM   1925 1HG  GLN A 121      11.280  -4.894  11.290  1.00 13.450          H  
ATOM   1926 2HG  GLN A 121      12.941  -5.018  11.881  1.00 13.450          H  
ATOM   1927 1HE2 GLN A 121      12.211  -7.963   9.758  1.00 13.450          H  
ATOM   1928 2HE2 GLN A 121      12.260  -6.247   9.527  1.00 13.450          H  
ATOM   1929  N   LYS A 122      11.215  -4.211  16.392  1.00  8.430          N  
ATOM   1930  CA  LYS A 122      10.458  -4.022  17.627  1.00  8.900          C  
ATOM   1931  C   LYS A 122      10.226  -2.522  17.876  1.00  8.940          C  
ATOM   1932  O   LYS A 122       9.112  -2.107  18.233  1.00  9.190          O  
ATOM   1933  CB  LYS A 122      11.191  -4.657  18.812  1.00 12.270          C  
ATOM   1934  CG  LYS A 122      11.201  -6.190  18.799  1.00 12.270          C  
ATOM   1935  CD  LYS A 122      11.970  -6.765  19.994  1.00 12.270          C  
ATOM   1936  CE  LYS A 122      12.000  -8.291  19.961  1.00 12.270          C  
ATOM   1937  NZ  LYS A 122      12.773  -8.861  21.106  1.00 12.270          N  
ATOM   1938  H   LYS A 122      12.121  -4.695  16.387  1.00 10.120          H  
ATOM   1939  HA  LYS A 122       9.487  -4.500  17.516  1.00 10.680          H  
ATOM   1940 1HB  LYS A 122      12.230  -4.320  18.812  1.00 14.730          H  
ATOM   1941 2HB  LYS A 122      10.737  -4.323  19.742  1.00 14.730          H  
ATOM   1942 1HG  LYS A 122      10.174  -6.555  18.821  1.00 14.730          H  
ATOM   1943 2HG  LYS A 122      11.668  -6.533  17.876  1.00 14.730          H  
ATOM   1944 1HD  LYS A 122      12.997  -6.390  19.975  1.00 14.730          H  
ATOM   1945 2HD  LYS A 122      11.500  -6.440  20.922  1.00 14.730          H  
ATOM   1946 1HE  LYS A 122      10.979  -8.668  20.002  1.00 14.730          H  
ATOM   1947 2HE  LYS A 122      12.460  -8.617  19.027  1.00 14.730          H  
ATOM   1948 1HZ  LYS A 122      12.769  -9.871  21.048  1.00 14.730          H  
ATOM   1949 2HZ  LYS A 122      13.727  -8.529  21.073  1.00 14.730          H  
ATOM   1950 3HZ  LYS A 122      12.349  -8.575  21.978  1.00 14.730          H  
ATOM   1951  N   GLU A 123      11.273  -1.709  17.653  1.00  8.860          N  
ATOM   1952  CA  GLU A 123      11.173  -0.256  17.789  1.00  9.150          C  
ATOM   1953  C   GLU A 123      10.131   0.339  16.842  1.00  8.980          C  
ATOM   1954  O   GLU A 123       9.332   1.187  17.257  1.00  9.260          O  
ATOM   1955  CB  GLU A 123      12.526   0.408  17.532  1.00 12.690          C  
ATOM   1956  CG  GLU A 123      12.511   1.906  17.632  1.00 12.690          C  
ATOM   1957  CD  GLU A 123      13.853   2.509  17.424  1.00 12.690          C  
ATOM   1958  OE1 GLU A 123      14.753   2.157  18.136  1.00 12.690          O  
ATOM   1959  OE2 GLU A 123      13.989   3.334  16.531  1.00 12.690          O  
ATOM   1960  H   GLU A 123      12.181  -2.134  17.420  1.00 10.630          H  
ATOM   1961  HA  GLU A 123      10.867  -0.031  18.810  1.00 10.980          H  
ATOM   1962 1HB  GLU A 123      13.264   0.015  18.232  1.00 15.230          H  
ATOM   1963 2HB  GLU A 123      12.870   0.167  16.538  1.00 15.230          H  
ATOM   1964 1HG  GLU A 123      11.842   2.295  16.873  1.00 15.230          H  
ATOM   1965 2HG  GLU A 123      12.122   2.193  18.607  1.00 15.230          H  
ATOM   1966  N   LEU A 124      10.126  -0.127  15.585  1.00  8.670          N  
ATOM   1967  CA  LEU A 124       9.192   0.335  14.566  1.00  8.780          C  
ATOM   1968  C   LEU A 124       7.768   0.075  14.999  1.00  8.900          C  
ATOM   1969  O   LEU A 124       6.914   0.952  14.874  1.00  9.200          O  
ATOM   1970  CB  LEU A 124       9.445  -0.405  13.236  1.00 12.250          C  
ATOM   1971  CG  LEU A 124      10.383   0.232  12.184  1.00 12.250          C  
ATOM   1972  CD1 LEU A 124      11.745   0.627  12.760  1.00 12.250          C  
ATOM   1973  CD2 LEU A 124      10.599  -0.774  11.053  1.00 12.250          C  
ATOM   1974  H   LEU A 124      10.844  -0.805  15.332  1.00 10.400          H  
ATOM   1975  HA  LEU A 124       9.324   1.407  14.424  1.00 10.540          H  
ATOM   1976 1HB  LEU A 124       9.836  -1.376  13.474  1.00 14.700          H  
ATOM   1977 2HB  LEU A 124       8.478  -0.543  12.747  1.00 14.700          H  
ATOM   1978  HG  LEU A 124       9.904   1.096  11.809  1.00 14.700          H  
ATOM   1979 1HD1 LEU A 124      12.350   1.077  11.977  1.00 14.700          H  
ATOM   1980 2HD1 LEU A 124      11.622   1.340  13.570  1.00 14.700          H  
ATOM   1981 3HD1 LEU A 124      12.243  -0.233  13.117  1.00 14.700          H  
ATOM   1982 1HD2 LEU A 124      11.232  -0.332  10.282  1.00 14.700          H  
ATOM   1983 2HD2 LEU A 124      11.082  -1.664  11.442  1.00 14.700          H  
ATOM   1984 3HD2 LEU A 124       9.631  -1.045  10.617  1.00 14.700          H  
ATOM   1985  N   VAL A 125       7.507  -1.108  15.565  1.00  8.840          N  
ATOM   1986  CA  VAL A 125       6.155  -1.424  16.000  1.00  9.210          C  
ATOM   1987  C   VAL A 125       5.702  -0.485  17.107  1.00  9.530          C  
ATOM   1988  O   VAL A 125       4.581   0.043  17.049  1.00  9.840          O  
ATOM   1989  CB  VAL A 125       6.047  -2.889  16.465  1.00 12.750          C  
ATOM   1990  CG1 VAL A 125       4.669  -3.152  17.115  1.00 12.750          C  
ATOM   1991  CG2 VAL A 125       6.226  -3.795  15.263  1.00 12.750          C  
ATOM   1992  H   VAL A 125       8.254  -1.810  15.611  1.00 10.610          H  
ATOM   1993  HA  VAL A 125       5.494  -1.312  15.152  1.00 11.050          H  
ATOM   1994  HB  VAL A 125       6.827  -3.093  17.206  1.00 15.300          H  
ATOM   1995 1HG1 VAL A 125       4.614  -4.192  17.429  1.00 15.300          H  
ATOM   1996 2HG1 VAL A 125       4.525  -2.515  17.987  1.00 15.300          H  
ATOM   1997 3HG1 VAL A 125       3.879  -2.949  16.389  1.00 15.300          H  
ATOM   1998 1HG2 VAL A 125       6.162  -4.836  15.578  1.00 15.300          H  
ATOM   1999 2HG2 VAL A 125       5.450  -3.587  14.540  1.00 15.300          H  
ATOM   2000 3HG2 VAL A 125       7.190  -3.618  14.809  1.00 15.300          H  
ATOM   2001  N   LYS A 126       6.550  -0.264  18.113  1.00  9.580          N  
ATOM   2002  CA  LYS A 126       6.155   0.615  19.204  1.00 10.070          C  
ATOM   2003  C   LYS A 126       5.883   2.039  18.722  1.00 10.160          C  
ATOM   2004  O   LYS A 126       4.875   2.653  19.109  1.00 10.540          O  
ATOM   2005  CB  LYS A 126       7.248   0.641  20.270  1.00 13.900          C  
ATOM   2006  CG  LYS A 126       7.385  -0.653  21.056  1.00 13.900          C  
ATOM   2007  CD  LYS A 126       8.519  -0.570  22.072  1.00 13.900          C  
ATOM   2008  CE  LYS A 126       8.675  -1.876  22.845  1.00 13.900          C  
ATOM   2009  NZ  LYS A 126       9.804  -1.813  23.819  1.00 13.900          N  
ATOM   2010  H   LYS A 126       7.463  -0.739  18.117  1.00 11.500          H  
ATOM   2011  HA  LYS A 126       5.237   0.226  19.643  1.00 12.080          H  
ATOM   2012 1HB  LYS A 126       8.210   0.842  19.787  1.00 16.680          H  
ATOM   2013 2HB  LYS A 126       7.055   1.453  20.969  1.00 16.680          H  
ATOM   2014 1HG  LYS A 126       6.449  -0.862  21.573  1.00 16.680          H  
ATOM   2015 2HG  LYS A 126       7.586  -1.472  20.362  1.00 16.680          H  
ATOM   2016 1HD  LYS A 126       9.454  -0.357  21.549  1.00 16.680          H  
ATOM   2017 2HD  LYS A 126       8.322   0.238  22.775  1.00 16.680          H  
ATOM   2018 1HE  LYS A 126       7.753  -2.082  23.386  1.00 16.680          H  
ATOM   2019 2HE  LYS A 126       8.861  -2.687  22.140  1.00 16.680          H  
ATOM   2020 1HZ  LYS A 126       9.876  -2.694  24.310  1.00 16.680          H  
ATOM   2021 2HZ  LYS A 126      10.667  -1.634  23.324  1.00 16.680          H  
ATOM   2022 3HZ  LYS A 126       9.637  -1.072  24.484  1.00 16.680          H  
ATOM   2023  N   LYS A 127       6.776   2.555  17.872  1.00  9.930          N  
ATOM   2024  CA  LYS A 127       6.657   3.905  17.360  1.00 10.230          C  
ATOM   2025  C   LYS A 127       5.509   4.106  16.391  1.00 10.370          C  
ATOM   2026  O   LYS A 127       4.871   5.162  16.427  1.00 10.770          O  
ATOM   2027  CB  LYS A 127       7.966   4.360  16.743  1.00 14.200          C  
ATOM   2028  CG  LYS A 127       9.073   4.650  17.757  1.00 14.200          C  
ATOM   2029  CD  LYS A 127      10.365   5.089  17.070  1.00 14.200          C  
ATOM   2030  CE  LYS A 127      11.452   5.459  18.089  1.00 14.200          C  
ATOM   2031  NZ  LYS A 127      12.765   5.790  17.433  1.00 14.200          N  
ATOM   2032  H   LYS A 127       7.589   1.992  17.597  1.00 11.920          H  
ATOM   2033  HA  LYS A 127       6.465   4.556  18.205  1.00 12.280          H  
ATOM   2034 1HB  LYS A 127       8.327   3.568  16.084  1.00 17.040          H  
ATOM   2035 2HB  LYS A 127       7.797   5.253  16.144  1.00 17.040          H  
ATOM   2036 1HG  LYS A 127       8.743   5.426  18.446  1.00 17.040          H  
ATOM   2037 2HG  LYS A 127       9.270   3.740  18.328  1.00 17.040          H  
ATOM   2038 1HD  LYS A 127      10.731   4.282  16.436  1.00 17.040          H  
ATOM   2039 2HD  LYS A 127      10.166   5.955  16.442  1.00 17.040          H  
ATOM   2040 1HE  LYS A 127      11.115   6.327  18.651  1.00 17.040          H  
ATOM   2041 2HE  LYS A 127      11.601   4.630  18.778  1.00 17.040          H  
ATOM   2042 1HZ  LYS A 127      13.443   6.030  18.139  1.00 17.040          H  
ATOM   2043 2HZ  LYS A 127      13.111   4.958  16.916  1.00 17.040          H  
ATOM   2044 3HZ  LYS A 127      12.657   6.560  16.798  1.00 17.040          H  
ATOM   2045  N   ARG A 128       5.234   3.135  15.512  1.00 10.180          N  
ATOM   2046  CA  ARG A 128       4.140   3.317  14.572  1.00 10.540          C  
ATOM   2047  C   ARG A 128       2.814   3.153  15.285  1.00 10.730          C  
ATOM   2048  O   ARG A 128       1.840   3.819  14.944  1.00 11.040          O  
ATOM   2049  CB  ARG A 128       4.232   2.366  13.391  1.00 14.610          C  
ATOM   2050  CG  ARG A 128       3.951   0.900  13.627  1.00 14.610          C  
ATOM   2051  CD  ARG A 128       4.273   0.107  12.395  1.00 14.610          C  
ATOM   2052  NE  ARG A 128       4.179  -1.342  12.595  1.00 14.610          N  
ATOM   2053  CZ  ARG A 128       3.055  -2.089  12.513  1.00 14.610          C  
ATOM   2054  NH1 ARG A 128       1.890  -1.535  12.255  1.00 14.610          N  
ATOM   2055  NH2 ARG A 128       3.132  -3.397  12.692  1.00 14.610          N  
ATOM   2056  H   ARG A 128       5.809   2.293  15.461  1.00 12.220          H  
ATOM   2057  HA  ARG A 128       4.194   4.329  14.168  1.00 12.650          H  
ATOM   2058 1HB  ARG A 128       3.543   2.700  12.628  1.00 17.530          H  
ATOM   2059 2HB  ARG A 128       5.240   2.428  12.984  1.00 17.530          H  
ATOM   2060 1HG  ARG A 128       4.525   0.552  14.449  1.00 17.530          H  
ATOM   2061 2HG  ARG A 128       2.892   0.768  13.847  1.00 17.530          H  
ATOM   2062 1HD  ARG A 128       3.605   0.395  11.586  1.00 17.530          H  
ATOM   2063 2HD  ARG A 128       5.301   0.334  12.102  1.00 17.530          H  
ATOM   2064  HE  ARG A 128       5.046  -1.834  12.773  1.00 17.530          H  
ATOM   2065 1HH1 ARG A 128       1.815  -0.539  12.113  1.00 17.530          H  
ATOM   2066 2HH1 ARG A 128       1.058  -2.108  12.195  1.00 17.530          H  
ATOM   2067 1HH2 ARG A 128       4.024  -3.830  12.885  1.00 17.530          H  
ATOM   2068 2HH2 ARG A 128       2.301  -3.968  12.632  1.00 17.530          H  
ATOM   2069  N   THR A 129       2.759   2.325  16.332  1.00 10.760          N  
ATOM   2070  CA  THR A 129       1.500   2.192  17.041  1.00 11.170          C  
ATOM   2071  C   THR A 129       1.135   3.557  17.621  1.00 11.340          C  
ATOM   2072  O   THR A 129       0.002   4.033  17.462  1.00 11.360          O  
ATOM   2073  CB  THR A 129       1.596   1.149  18.176  1.00 15.470          C  
ATOM   2074  OG1 THR A 129       1.916  -0.139  17.623  1.00 15.470          O  
ATOM   2075  CG2 THR A 129       0.254   1.064  18.917  1.00 15.470          C  
ATOM   2076  H   THR A 129       3.556   1.740  16.595  1.00 12.910          H  
ATOM   2077  HA  THR A 129       0.725   1.889  16.339  1.00 13.400          H  
ATOM   2078  HB  THR A 129       2.386   1.439  18.874  1.00 18.570          H  
ATOM   2079  HG1 THR A 129       2.850  -0.123  17.312  1.00 18.570          H  
ATOM   2080 1HG2 THR A 129       0.331   0.324  19.709  1.00 18.570          H  
ATOM   2081 2HG2 THR A 129       0.004   2.031  19.351  1.00 18.570          H  
ATOM   2082 3HG2 THR A 129      -0.526   0.769  18.216  1.00 18.570          H  
ATOM   2083  N   MET A 130       2.108   4.194  18.290  1.00 11.660          N  
ATOM   2084  CA  MET A 130       1.888   5.499  18.893  1.00 12.060          C  
ATOM   2085  C   MET A 130       1.629   6.568  17.837  1.00 12.410          C  
ATOM   2086  O   MET A 130       0.737   7.406  18.000  1.00 12.870          O  
ATOM   2087  CB  MET A 130       3.100   5.864  19.737  1.00 16.720          C  
ATOM   2088  CG  MET A 130       3.246   5.033  21.009  1.00 16.720          C  
ATOM   2089  SD  MET A 130       4.573   5.607  22.098  1.00 16.720          S  
ATOM   2090  CE  MET A 130       6.037   5.003  21.236  1.00 16.720          C  
ATOM   2091  H   MET A 130       3.021   3.736  18.400  1.00 13.990          H  
ATOM   2092  HA  MET A 130       1.008   5.441  19.531  1.00 14.470          H  
ATOM   2093 1HB  MET A 130       3.997   5.719  19.136  1.00 20.070          H  
ATOM   2094 2HB  MET A 130       3.052   6.915  20.014  1.00 20.070          H  
ATOM   2095 1HG  MET A 130       2.310   5.064  21.562  1.00 20.070          H  
ATOM   2096 2HG  MET A 130       3.444   3.997  20.741  1.00 20.070          H  
ATOM   2097 1HE  MET A 130       6.929   5.273  21.799  1.00 20.070          H  
ATOM   2098 2HE  MET A 130       5.983   3.918  21.141  1.00 20.070          H  
ATOM   2099 3HE  MET A 130       6.089   5.450  20.255  1.00 20.070          H  
ATOM   2100  N   GLY A 131       2.382   6.506  16.734  1.00 12.330          N  
ATOM   2101  CA  GLY A 131       2.273   7.439  15.634  1.00 12.820          C  
ATOM   2102  C   GLY A 131       0.883   7.438  15.029  1.00 12.580          C  
ATOM   2103  O   GLY A 131       0.281   8.502  14.851  1.00 12.440          O  
ATOM   2104  H   GLY A 131       3.120   5.804  16.662  1.00 14.800          H  
ATOM   2105 1HA  GLY A 131       2.528   8.440  15.978  1.00 15.380          H  
ATOM   2106 2HA  GLY A 131       3.003   7.161  14.871  1.00 15.380          H  
ATOM   2107  N   HIS A 132       0.365   6.250  14.711  1.00 12.700          N  
ATOM   2108  CA  HIS A 132      -0.939   6.131  14.090  1.00 12.690          C  
ATOM   2109  C   HIS A 132      -2.030   6.631  15.016  1.00 12.600          C  
ATOM   2110  O   HIS A 132      -2.949   7.321  14.562  1.00 12.480          O  
ATOM   2111  CB  HIS A 132      -1.221   4.675  13.718  1.00 17.770          C  
ATOM   2112  CG  HIS A 132      -0.342   4.142  12.627  1.00 17.770          C  
ATOM   2113  ND1 HIS A 132      -0.356   2.814  12.241  1.00 17.770          N  
ATOM   2114  CD2 HIS A 132       0.595   4.746  11.857  1.00 17.770          C  
ATOM   2115  CE1 HIS A 132       0.535   2.634  11.279  1.00 17.770          C  
ATOM   2116  NE2 HIS A 132       1.118   3.791  11.037  1.00 17.770          N  
ATOM   2117  H   HIS A 132       0.912   5.400  14.873  1.00 15.240          H  
ATOM   2118  HA  HIS A 132      -0.972   6.734  13.184  1.00 15.230          H  
ATOM   2119 1HB  HIS A 132      -1.074   4.048  14.604  1.00 21.320          H  
ATOM   2120 2HB  HIS A 132      -2.258   4.571  13.408  1.00 21.320          H  
ATOM   2121  HD2 HIS A 132       0.894   5.795  11.878  1.00 21.320          H  
ATOM   2122  HE1 HIS A 132       0.750   1.696  10.770  1.00 21.320          H  
ATOM   2123  HE2 HIS A 132       1.842   3.973  10.348  1.00 21.320          H  
ATOM   2124  N   LYS A 133      -1.939   6.323  16.316  1.00 12.840          N  
ATOM   2125  CA  LYS A 133      -2.959   6.811  17.229  1.00 13.020          C  
ATOM   2126  C   LYS A 133      -2.953   8.337  17.294  1.00 12.790          C  
ATOM   2127  O   LYS A 133      -4.019   8.967  17.264  1.00 12.690          O  
ATOM   2128  CB  LYS A 133      -2.768   6.202  18.618  1.00 18.160          C  
ATOM   2129  CG  LYS A 133      -3.120   4.713  18.692  1.00 18.160          C  
ATOM   2130  CD  LYS A 133      -2.882   4.136  20.084  1.00 18.160          C  
ATOM   2131  CE  LYS A 133      -3.252   2.657  20.141  1.00 18.160          C  
ATOM   2132  NZ  LYS A 133      -3.002   2.069  21.490  1.00 18.160          N  
ATOM   2133  H   LYS A 133      -1.182   5.719  16.662  1.00 15.410          H  
ATOM   2134  HA  LYS A 133      -3.932   6.501  16.852  1.00 15.620          H  
ATOM   2135 1HB  LYS A 133      -1.719   6.311  18.912  1.00 21.790          H  
ATOM   2136 2HB  LYS A 133      -3.373   6.741  19.343  1.00 21.790          H  
ATOM   2137 1HG  LYS A 133      -4.168   4.582  18.424  1.00 21.790          H  
ATOM   2138 2HG  LYS A 133      -2.513   4.166  17.972  1.00 21.790          H  
ATOM   2139 1HD  LYS A 133      -1.824   4.245  20.337  1.00 21.790          H  
ATOM   2140 2HD  LYS A 133      -3.474   4.684  20.816  1.00 21.790          H  
ATOM   2141 1HE  LYS A 133      -4.306   2.544  19.897  1.00 21.790          H  
ATOM   2142 2HE  LYS A 133      -2.660   2.115  19.404  1.00 21.790          H  
ATOM   2143 1HZ  LYS A 133      -3.258   1.091  21.485  1.00 21.790          H  
ATOM   2144 2HZ  LYS A 133      -2.022   2.158  21.721  1.00 21.790          H  
ATOM   2145 3HZ  LYS A 133      -3.555   2.557  22.181  1.00 21.790          H  
ATOM   2146  N   LYS A 134      -1.758   8.944  17.343  1.00 12.920          N  
ATOM   2147  CA  LYS A 134      -1.670  10.394  17.389  1.00 12.940          C  
ATOM   2148  C   LYS A 134      -2.208  11.040  16.121  1.00 12.750          C  
ATOM   2149  O   LYS A 134      -2.916  12.048  16.206  1.00 12.910          O  
ATOM   2150  CB  LYS A 134      -0.231  10.845  17.634  1.00 18.110          C  
ATOM   2151  CG  LYS A 134       0.280  10.577  19.048  1.00 18.110          C  
ATOM   2152  CD  LYS A 134       1.731  11.017  19.208  1.00 18.110          C  
ATOM   2153  CE  LYS A 134       2.250  10.736  20.615  1.00 18.110          C  
ATOM   2154  NZ  LYS A 134       3.676  11.149  20.776  1.00 18.110          N  
ATOM   2155  H   LYS A 134      -0.901   8.380  17.395  1.00 15.500          H  
ATOM   2156  HA  LYS A 134      -2.280  10.742  18.221  1.00 15.530          H  
ATOM   2157 1HB  LYS A 134       0.428  10.317  16.940  1.00 21.730          H  
ATOM   2158 2HB  LYS A 134      -0.142  11.909  17.429  1.00 21.730          H  
ATOM   2159 1HG  LYS A 134      -0.339  11.122  19.760  1.00 21.730          H  
ATOM   2160 2HG  LYS A 134       0.198   9.516  19.268  1.00 21.730          H  
ATOM   2161 1HD  LYS A 134       2.349  10.475  18.489  1.00 21.730          H  
ATOM   2162 2HD  LYS A 134       1.815  12.083  19.005  1.00 21.730          H  
ATOM   2163 1HE  LYS A 134       1.640  11.278  21.335  1.00 21.730          H  
ATOM   2164 2HE  LYS A 134       2.168   9.665  20.816  1.00 21.730          H  
ATOM   2165 1HZ  LYS A 134       3.982  10.946  21.718  1.00 21.730          H  
ATOM   2166 2HZ  LYS A 134       4.252  10.642  20.119  1.00 21.730          H  
ATOM   2167 3HZ  LYS A 134       3.763  12.141  20.602  1.00 21.730          H  
ATOM   2168  N   GLU A 135      -1.889  10.480  14.943  1.00 12.620          N  
ATOM   2169  CA  GLU A 135      -2.388  11.063  13.706  1.00 12.650          C  
ATOM   2170  C   GLU A 135      -3.902  11.031  13.661  1.00 12.680          C  
ATOM   2171  O   GLU A 135      -4.528  12.020  13.264  1.00 12.920          O  
ATOM   2172  CB  GLU A 135      -1.822  10.366  12.469  1.00 17.700          C  
ATOM   2173  CG  GLU A 135      -2.303  10.994  11.134  1.00 17.700          C  
ATOM   2174  CD  GLU A 135      -1.637  10.412   9.922  1.00 17.700          C  
ATOM   2175  OE1 GLU A 135      -0.779   9.585  10.082  1.00 17.700          O  
ATOM   2176  OE2 GLU A 135      -1.985  10.798   8.833  1.00 17.700          O  
ATOM   2177  H   GLU A 135      -1.266   9.664  14.914  1.00 15.140          H  
ATOM   2178  HA  GLU A 135      -2.074  12.104  13.672  1.00 15.180          H  
ATOM   2179 1HB  GLU A 135      -0.733  10.397  12.498  1.00 21.240          H  
ATOM   2180 2HB  GLU A 135      -2.120   9.314  12.479  1.00 21.240          H  
ATOM   2181 1HG  GLU A 135      -3.381  10.840  11.038  1.00 21.240          H  
ATOM   2182 2HG  GLU A 135      -2.123  12.068  11.165  1.00 21.240          H  
ATOM   2183  N   LYS A 136      -4.501   9.901  14.055  1.00 12.640          N  
ATOM   2184  CA  LYS A 136      -5.947   9.802  14.038  1.00 12.870          C  
ATOM   2185  C   LYS A 136      -6.573  10.811  14.989  1.00 13.130          C  
ATOM   2186  O   LYS A 136      -7.589  11.427  14.650  1.00 13.490          O  
ATOM   2187  CB  LYS A 136      -6.389   8.383  14.378  1.00 17.930          C  
ATOM   2188  CG  LYS A 136      -6.097   7.374  13.267  1.00 17.930          C  
ATOM   2189  CD  LYS A 136      -6.504   5.960  13.658  1.00 17.930          C  
ATOM   2190  CE  LYS A 136      -6.217   4.973  12.525  1.00 17.930          C  
ATOM   2191  NZ  LYS A 136      -6.570   3.573  12.893  1.00 17.930          N  
ATOM   2192  H   LYS A 136      -3.936   9.096  14.348  1.00 15.170          H  
ATOM   2193  HA  LYS A 136      -6.291  10.033  13.029  1.00 15.440          H  
ATOM   2194 1HB  LYS A 136      -5.867   8.051  15.280  1.00 21.510          H  
ATOM   2195 2HB  LYS A 136      -7.457   8.371  14.586  1.00 21.510          H  
ATOM   2196 1HG  LYS A 136      -6.637   7.668  12.364  1.00 21.510          H  
ATOM   2197 2HG  LYS A 136      -5.032   7.391  13.041  1.00 21.510          H  
ATOM   2198 1HD  LYS A 136      -5.940   5.658  14.543  1.00 21.510          H  
ATOM   2199 2HD  LYS A 136      -7.566   5.934  13.894  1.00 21.510          H  
ATOM   2200 1HE  LYS A 136      -6.798   5.262  11.653  1.00 21.510          H  
ATOM   2201 2HE  LYS A 136      -5.155   5.017  12.272  1.00 21.510          H  
ATOM   2202 1HZ  LYS A 136      -6.366   2.961  12.110  1.00 21.510          H  
ATOM   2203 2HZ  LYS A 136      -6.028   3.287  13.695  1.00 21.510          H  
ATOM   2204 3HZ  LYS A 136      -7.553   3.519  13.113  1.00 21.510          H  
ATOM   2205  N   ALA A 137      -5.978  10.991  16.180  1.00 13.120          N  
ATOM   2206  CA  ALA A 137      -6.506  11.963  17.123  1.00 13.560          C  
ATOM   2207  C   ALA A 137      -6.461  13.367  16.541  1.00 13.800          C  
ATOM   2208  O   ALA A 137      -7.430  14.122  16.677  1.00 14.170          O  
ATOM   2209  CB  ALA A 137      -5.711  11.929  18.412  1.00 18.810          C  
ATOM   2210  H   ALA A 137      -5.173  10.411  16.445  1.00 15.740          H  
ATOM   2211  HA  ALA A 137      -7.543  11.708  17.328  1.00 16.270          H  
ATOM   2212 1HB  ALA A 137      -6.126  12.647  19.117  1.00 22.570          H  
ATOM   2213 2HB  ALA A 137      -5.756  10.926  18.837  1.00 22.570          H  
ATOM   2214 3HB  ALA A 137      -4.673  12.185  18.199  1.00 22.570          H  
ATOM   2215  N   LYS A 138      -5.361  13.706  15.853  1.00 13.760          N  
ATOM   2216  CA  LYS A 138      -5.238  15.024  15.247  1.00 14.160          C  
ATOM   2217  C   LYS A 138      -6.301  15.230  14.183  1.00 14.420          C  
ATOM   2218  O   LYS A 138      -6.898  16.309  14.117  1.00 14.930          O  
ATOM   2219  CB  LYS A 138      -3.848  15.220  14.648  1.00 19.660          C  
ATOM   2220  CG  LYS A 138      -2.736  15.374  15.678  1.00 19.660          C  
ATOM   2221  CD  LYS A 138      -1.370  15.501  15.010  1.00 19.660          C  
ATOM   2222  CE  LYS A 138      -0.252  15.625  16.041  1.00 19.660          C  
ATOM   2223  NZ  LYS A 138       1.094  15.718  15.399  1.00 19.660          N  
ATOM   2224  H   LYS A 138      -4.574  13.050  15.812  1.00 16.510          H  
ATOM   2225  HA  LYS A 138      -5.390  15.774  16.024  1.00 16.990          H  
ATOM   2226 1HB  LYS A 138      -3.604  14.361  14.021  1.00 23.600          H  
ATOM   2227 2HB  LYS A 138      -3.850  16.102  14.013  1.00 23.600          H  
ATOM   2228 1HG  LYS A 138      -2.928  16.269  16.272  1.00 23.600          H  
ATOM   2229 2HG  LYS A 138      -2.737  14.520  16.346  1.00 23.600          H  
ATOM   2230 1HD  LYS A 138      -1.188  14.614  14.399  1.00 23.600          H  
ATOM   2231 2HD  LYS A 138      -1.357  16.376  14.364  1.00 23.600          H  
ATOM   2232 1HE  LYS A 138      -0.420  16.517  16.642  1.00 23.600          H  
ATOM   2233 2HE  LYS A 138      -0.273  14.749  16.693  1.00 23.600          H  
ATOM   2234 1HZ  LYS A 138       1.805  15.798  16.114  1.00 23.600          H  
ATOM   2235 2HZ  LYS A 138       1.265  14.888  14.848  1.00 23.600          H  
ATOM   2236 3HZ  LYS A 138       1.131  16.530  14.800  1.00 23.600          H  
ATOM   2237  N   GLN A 139      -6.554  14.198  13.363  1.00 14.220          N  
ATOM   2238  CA  GLN A 139      -7.575  14.303  12.332  1.00 14.660          C  
ATOM   2239  C   GLN A 139      -8.946  14.520  12.939  1.00 14.940          C  
ATOM   2240  O   GLN A 139      -9.729  15.343  12.460  1.00 15.570          O  
ATOM   2241  CB  GLN A 139      -7.625  13.045  11.466  1.00 20.350          C  
ATOM   2242  CG  GLN A 139      -6.472  12.852  10.537  1.00 20.350          C  
ATOM   2243  CD  GLN A 139      -6.613  11.556   9.767  1.00 20.350          C  
ATOM   2244  OE1 GLN A 139      -6.240  10.457  10.210  1.00 20.350          O  
ATOM   2245  NE2 GLN A 139      -7.222  11.678   8.593  1.00 20.350          N  
ATOM   2246  H   GLN A 139      -5.983  13.348  13.440  1.00 17.060          H  
ATOM   2247  HA  GLN A 139      -7.339  15.157  11.698  1.00 17.590          H  
ATOM   2248 1HB  GLN A 139      -7.674  12.170  12.112  1.00 24.420          H  
ATOM   2249 2HB  GLN A 139      -8.536  13.056  10.866  1.00 24.420          H  
ATOM   2250 1HG  GLN A 139      -6.462  13.678   9.822  1.00 24.420          H  
ATOM   2251 2HG  GLN A 139      -5.544  12.829  11.101  1.00 24.420          H  
ATOM   2252 1HE2 GLN A 139      -7.390  10.878   8.025  1.00 24.420          H  
ATOM   2253 2HE2 GLN A 139      -7.562  12.605   8.283  1.00 24.420          H  
ATOM   2254  N   LYS A 140      -9.256  13.821  14.030  1.00 14.640          N  
ATOM   2255  CA  LYS A 140     -10.561  14.023  14.630  1.00 15.080          C  
ATOM   2256  C   LYS A 140     -10.706  15.450  15.157  1.00 15.560          C  
ATOM   2257  O   LYS A 140     -11.700  16.127  14.878  1.00 16.210          O  
ATOM   2258  CB  LYS A 140     -10.786  13.019  15.758  1.00 20.940          C  
ATOM   2259  CG  LYS A 140     -10.989  11.586  15.283  1.00 20.940          C  
ATOM   2260  CD  LYS A 140     -11.156  10.629  16.454  1.00 20.940          C  
ATOM   2261  CE  LYS A 140     -11.330   9.192  15.974  1.00 20.940          C  
ATOM   2262  NZ  LYS A 140     -11.464   8.236  17.112  1.00 20.940          N  
ATOM   2263  H   LYS A 140      -8.607  13.110  14.389  1.00 17.570          H  
ATOM   2264  HA  LYS A 140     -11.320  13.868  13.864  1.00 18.100          H  
ATOM   2265 1HB  LYS A 140      -9.917  13.028  16.420  1.00 25.120          H  
ATOM   2266 2HB  LYS A 140     -11.652  13.316  16.345  1.00 25.120          H  
ATOM   2267 1HG  LYS A 140     -11.876  11.541  14.653  1.00 25.120          H  
ATOM   2268 2HG  LYS A 140     -10.132  11.279  14.688  1.00 25.120          H  
ATOM   2269 1HD  LYS A 140     -10.271  10.684  17.090  1.00 25.120          H  
ATOM   2270 2HD  LYS A 140     -12.027  10.917  17.042  1.00 25.120          H  
ATOM   2271 1HE  LYS A 140     -12.220   9.129  15.352  1.00 25.120          H  
ATOM   2272 2HE  LYS A 140     -10.460   8.911  15.377  1.00 25.120          H  
ATOM   2273 1HZ  LYS A 140     -11.575   7.297  16.753  1.00 25.120          H  
ATOM   2274 2HZ  LYS A 140     -10.636   8.278  17.689  1.00 25.120          H  
ATOM   2275 3HZ  LYS A 140     -12.272   8.480  17.666  1.00 25.120          H  
ATOM   2276  N   GLN A 141      -9.670  15.943  15.838  1.00 15.390          N  
ATOM   2277  CA  GLN A 141      -9.690  17.271  16.447  1.00 15.950          C  
ATOM   2278  C   GLN A 141      -9.847  18.384  15.419  1.00 16.410          C  
ATOM   2279  O   GLN A 141     -10.566  19.361  15.647  1.00 17.000          O  
ATOM   2280  CB  GLN A 141      -8.386  17.477  17.216  1.00 22.110          C  
ATOM   2281  CG  GLN A 141      -8.254  16.629  18.476  1.00 22.110          C  
ATOM   2282  CD  GLN A 141      -6.847  16.675  19.035  1.00 22.110          C  
ATOM   2283  OE1 GLN A 141      -5.935  17.165  18.358  1.00 22.110          O  
ATOM   2284  NE2 GLN A 141      -6.660  16.171  20.249  1.00 22.110          N  
ATOM   2285  H   GLN A 141      -8.858  15.339  16.002  1.00 18.470          H  
ATOM   2286  HA  GLN A 141     -10.529  17.320  17.136  1.00 19.140          H  
ATOM   2287 1HB  GLN A 141      -7.549  17.233  16.561  1.00 26.530          H  
ATOM   2288 2HB  GLN A 141      -8.288  18.525  17.494  1.00 26.530          H  
ATOM   2289 1HG  GLN A 141      -8.927  17.031  19.230  1.00 26.530          H  
ATOM   2290 2HG  GLN A 141      -8.519  15.603  18.262  1.00 26.530          H  
ATOM   2291 1HE2 GLN A 141      -5.746  16.177  20.658  1.00 26.530          H  
ATOM   2292 2HE2 GLN A 141      -7.429  15.783  20.759  1.00 26.530          H  
ATOM   2293  N   LYS A 142      -9.191  18.222  14.277  1.00 16.260          N  
ATOM   2294  CA  LYS A 142      -9.216  19.195  13.199  1.00 16.820          C  
ATOM   2295  C   LYS A 142     -10.300  18.953  12.153  1.00 17.010          C  
ATOM   2296  O   LYS A 142     -10.371  19.696  11.175  1.00 17.750          O  
ATOM   2297  CB  LYS A 142      -7.865  19.207  12.491  1.00 23.320          C  
ATOM   2298  CG  LYS A 142      -6.707  19.672  13.346  1.00 23.320          C  
ATOM   2299  CD  LYS A 142      -5.416  19.662  12.551  1.00 23.320          C  
ATOM   2300  CE  LYS A 142      -4.236  20.127  13.388  1.00 23.320          C  
ATOM   2301  NZ  LYS A 142      -2.964  20.111  12.611  1.00 23.320          N  
ATOM   2302  H   LYS A 142      -8.576  17.405  14.183  1.00 19.510          H  
ATOM   2303  HA  LYS A 142      -9.396  20.176  13.637  1.00 20.180          H  
ATOM   2304 1HB  LYS A 142      -7.638  18.196  12.136  1.00 27.990          H  
ATOM   2305 2HB  LYS A 142      -7.917  19.853  11.619  1.00 27.990          H  
ATOM   2306 1HG  LYS A 142      -6.905  20.677  13.713  1.00 27.990          H  
ATOM   2307 2HG  LYS A 142      -6.606  19.002  14.203  1.00 27.990          H  
ATOM   2308 1HD  LYS A 142      -5.225  18.644  12.198  1.00 27.990          H  
ATOM   2309 2HD  LYS A 142      -5.519  20.310  11.680  1.00 27.990          H  
ATOM   2310 1HE  LYS A 142      -4.424  21.141  13.738  1.00 27.990          H  
ATOM   2311 2HE  LYS A 142      -4.131  19.467  14.250  1.00 27.990          H  
ATOM   2312 1HZ  LYS A 142      -2.203  20.424  13.199  1.00 27.990          H  
ATOM   2313 2HZ  LYS A 142      -2.780  19.170  12.290  1.00 27.990          H  
ATOM   2314 3HZ  LYS A 142      -3.046  20.726  11.814  1.00 27.990          H  
ATOM   2315  N   GLN A 143     -11.115  17.909  12.317  1.00 16.480          N  
ATOM   2316  CA  GLN A 143     -12.100  17.523  11.304  1.00 16.750          C  
ATOM   2317  C   GLN A 143     -11.441  17.309   9.928  1.00 16.970          C  
ATOM   2318  O   GLN A 143     -11.920  17.823   8.911  1.00 17.240          O  
ATOM   2319  CB  GLN A 143     -13.217  18.577  11.198  1.00 23.340          C  
ATOM   2320  CG  GLN A 143     -14.029  18.728  12.468  1.00 23.340          C  
ATOM   2321  CD  GLN A 143     -14.923  17.532  12.719  1.00 23.340          C  
ATOM   2322  OE1 GLN A 143     -15.893  17.307  11.987  1.00 23.340          O  
ATOM   2323  NE2 GLN A 143     -14.599  16.744  13.738  1.00 23.340          N  
ATOM   2324  H   GLN A 143     -11.076  17.363  13.186  1.00 19.780          H  
ATOM   2325  HA  GLN A 143     -12.538  16.572  11.607  1.00 20.100          H  
ATOM   2326 1HB  GLN A 143     -12.804  19.547  10.939  1.00 28.010          H  
ATOM   2327 2HB  GLN A 143     -13.902  18.296  10.400  1.00 28.010          H  
ATOM   2328 1HG  GLN A 143     -13.345  18.826  13.313  1.00 28.010          H  
ATOM   2329 2HG  GLN A 143     -14.652  19.615  12.387  1.00 28.010          H  
ATOM   2330 1HE2 GLN A 143     -15.154  15.938  13.942  1.00 28.010          H  
ATOM   2331 2HE2 GLN A 143     -13.784  16.944  14.313  1.00 28.010          H  
ATOM   2332  N   GLN A 144     -10.343  16.544   9.914  1.00 17.000          N  
ATOM   2333  CA  GLN A 144      -9.586  16.223   8.702  1.00 17.350          C  
ATOM   2334  C   GLN A 144      -9.374  14.721   8.525  1.00 17.450          C  
ATOM   2335  O   GLN A 144     -10.208  13.910   8.926  1.00 17.690          O  
ATOM   2336  OXT GLN A 144      -8.312  14.319   8.044  1.00 26.030          O  
ATOM   2337  CB  GLN A 144      -8.219  16.918   8.710  1.00 23.210          C  
ATOM   2338  CG  GLN A 144      -8.282  18.423   8.653  1.00 23.210          C  
ATOM   2339  CD  GLN A 144      -6.910  19.071   8.618  1.00 23.210          C  
ATOM   2340  OE1 GLN A 144      -5.975  18.652   9.314  1.00 23.210          O  
ATOM   2341  NE2 GLN A 144      -6.778  20.103   7.791  1.00 23.210          N  
ATOM   2342  H   GLN A 144     -10.037  16.169  10.816  1.00 20.400          H  
ATOM   2343  HA  GLN A 144     -10.152  16.583   7.844  1.00 20.820          H  
ATOM   2344 1HB  GLN A 144      -7.684  16.645   9.619  1.00 27.850          H  
ATOM   2345 2HB  GLN A 144      -7.627  16.574   7.864  1.00 27.850          H  
ATOM   2346 1HG  GLN A 144      -8.831  18.715   7.761  1.00 27.850          H  
ATOM   2347 2HG  GLN A 144      -8.799  18.774   9.527  1.00 27.850          H  
ATOM   2348 1HE2 GLN A 144      -5.899  20.577   7.713  1.00 27.850          H  
ATOM   2349 2HE2 GLN A 144      -7.560  20.410   7.247  1.00 27.850          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 -791.665 71.8771 596.319 -47.3649 15.4908 27.1424 305.396 -327.159 -0.7413 -4.97093 -276.278 -26.2362 -85.2845 -47.2641 -11.2725 -7.4471 0.37166 -0.48875 7.20737 92.8411 96.9882 -28.5701 22.2618 -28.7895 -18.7317 152.563 -313.806
MET:NtermProteinFull_1 -4.14244 0.42803 2.17284 -0.56342 0.10229 0.15844 1.16365 -1.33969 -0 -0 -1.53116 0.88988 0 0 0 0 0 0.08203 0.03533 1.56546 0 0 0 0.60916 0 0.13468 -0.23492
ILE_2 -5.18026 0.43076 2.37092 -0.55251 0.37946 0.15945 1.21633 -1.4528 -0.00109 -0.01491 -1.00452 -0.26693 0 0 0 0 0 0.0233 0.041 0.44332 0 -0.07273 0 0.73287 -0.13838 0.43326 -2.45346
ALA_3 -6.13757 0.81678 2.81624 -0.02274 0 0 2.32674 -2.23309 -0 -0 -2.42588 -0.40467 0 0 0 0 0 0.04384 0 0 0 -0.53911 0 1.8394 -0.16649 0.52087 -3.56567
PHE_4 -4.36624 0.28365 1.87501 -0.98169 0.11936 0.58259 0.9173 -1.305 -0.02025 -0.09267 -1.21615 -0.19903 0 0 -0.47996 0 0 -0.01438 0.14324 0 1.47743 -0.57904 0 1.0402 -0.14706 0.4804 -2.4823
ALA_5 -4.91771 0.44458 1.97975 -0.01925 0 0 2.34548 -2.00091 -0 -0 -1.83255 -0.38063 0 0 0 0 0 -0.01597 0 0 0 -0.46208 0 1.8394 -0.10705 0.34015 -2.78679
LYS_6 -3.78893 0.3803 1.31932 -0.47042 0.09334 0.3171 0.51896 -0.99192 -0 -0 -0.70474 -0.19168 0 0 0 0 0 0.12071 0.00279 2.30981 0 0.00256 0 -1.5107 -0.02897 0.22479 -2.39767
GLN_7 -6.1282 0.29928 4.64052 -0.52521 0.0388 0.45547 2.43627 -2.31114 -6e-05 -0.00065 -2.78824 -0.79591 0 0 0 0 0 -0.00578 0.17091 0 3.13325 0.13004 0 -0.18838 0.33536 0.29447 -0.8092
TYR_8 -4.41132 0.35805 2.07846 -1.06413 0.15869 0.69054 0.4978 -1.23081 -0 -0 -0.0756 -0.27879 0 0 0 0 0 0.03222 0.27352 0 2.58312 -0.37522 7e-05 1.2797 0.27397 0.31881 1.10907
ARG_9 -3.37058 0.20504 2.67101 -0.47419 0.08046 0.29876 0.89124 -1.28095 -0.00014 -0.00037 -0.28304 -0.14923 0 0 -0.77381 0 0 -0.10197 0.09772 1.69036 0 -0.16972 0 -1.2888 -0.1867 0.26448 -1.88044
VAL_10 -7.40727 0.86734 3.5483 -0.28691 0.1982 0.05984 2.98344 -2.68539 -6e-05 -0.00065 -3.322 -0.03629 0 0 0 0 0 -0.02918 0.00102 0.09328 0 -0.47115 0 1.9342 -0.349 0.5207 -4.38159
HIS_D_11 -4.07256 0.25237 2.04435 -0.43686 0.14527 0.50859 0.32988 -1.23298 -0.01114 -0.07142 -0.19062 -0.60401 0 0 0 0 0 0.01882 0.00773 0 2.90709 -0.1636 0 -0.45461 0.09887 0.67038 -0.25446
ILE_12 -7.90304 1.66209 3.27508 -0.49251 0.44827 0.10792 2.15399 -2.5589 -0.06021 -0.25854 -0.93465 -0.13706 0 0 0 0 0 -0.0351 0.0041 0.33587 0 -0.43309 0 0.73287 0.2883 0.55573 -3.24889
SER_13 -4.6226 0.88807 4.95391 -0.03233 0.00037 0.0565 3.04382 -2.30976 -0 -0 -2.75272 -0.86724 0 0 -0.60814 0 0 -0.08648 0.11275 0.70436 0 0.05242 0.60008 -0.77834 -0.25124 1.06273 -0.83382
PRO_14 -6.54494 0.59325 4.04563 -0.08742 6e-05 0.05446 1.77891 -1.88838 -0 -0 -0.6909 0.68324 0 0 0 0 0 -0.13404 0.01403 0.6148 0 -0.51535 0 -2.4119 -0.38157 0.92198 -3.94814
GLN_15 -5.17317 0.58147 5.34568 -0.69406 0.14636 0.74334 2.7793 -2.48245 -0 -0 -1.97432 -0.44998 0 0 -0.60814 -1.01813 0 0.04258 0.04704 0 2.59975 -0.15433 0 -0.18838 -0.30692 0.33084 -0.43355
LYS_16 -5.1169 0.23467 4.31212 -0.29012 0.02876 0.12842 2.1278 -2.26346 -0.00125 -0.01225 -0.7561 -0.16731 0 0 0 0 0 0.12198 0.01625 1.95527 0 -0.14251 0 -1.5107 -0.20478 0.44993 -1.09016
ALA_17 -5.98803 0.80916 2.78791 -0.01976 0 0 2.42963 -2.53704 -0 -0 -2.03013 -0.36371 0 0 0 0 0 0.15126 0 0 0 -0.11445 0 1.8394 -0.17674 0.60276 -2.60973
ARG_18 -7.33964 0.3989 7.33189 -1.09745 0.25346 0.74619 3.45738 -3.59644 -0 -0 -3.6488 0.10215 0 0 0 -1.01813 0 -0.02549 0.03911 2.43729 0 -0.05442 0 -1.2888 -0.19694 0.67588 -2.82387
LEU_19 -5.71947 0.44742 5.28105 -0.49468 0.24116 0.12856 2.25758 -2.66722 -0 -0 -1.30911 0.2234 0 0 -0.85564 0 0 0.08776 0.08231 0.29153 0 -0.27025 0 0.18072 -0.29638 0.55282 -1.83845
VAL_20 -7.35657 0.8016 3.15155 -0.30388 0.20402 0.06906 2.41672 -2.57619 -0 -0 -1.72826 -0.30888 0 0 0 0 0 -0.03563 0.02584 0.2685 0 -0.40421 0 1.9342 -0.13998 0.44771 -3.5344
CYS:disulfide_21 -7.28238 1.05687 4.96018 -0.06226 0 0.05365 2.73867 -2.81099 -0.00125 -0.01225 -2.73431 -0.36296 0 0 0 0 0.18583 0.03716 0.0624 0.99933 0 0.26746 0 3.6196 0.32359 0.77531 1.81364
GLN_22 -5.50506 0.42046 4.96459 -0.43484 0.15094 0.32978 2.21194 -2.46882 -0 -0 -1.59401 -0.25845 0 0 -0.85564 0 0 -0.08146 0.04115 0 3.44022 -0.08044 0 -0.18838 0.11443 0.6489 0.8553
LEU_23 -5.64034 0.62363 3.7617 -0.52607 0.18812 0.15258 2.11595 -2.10169 -0 -0 -1.66442 0.11211 0 0 0 0 0 -0.04231 0.12653 0.13098 0 -0.18694 0 0.18072 -0.45877 0.56496 -2.66328
ILE_24 -9.36374 1.14662 2.05794 -0.6576 0.52589 0.1543 2.54782 -2.48979 -0.01355 -0.13153 -1.79331 0.11749 0 0 0 0 0 0.01406 0.04926 0.88056 0 -0.51921 0 0.73287 -0.221 0.93057 -6.03235
VAL_25 -6.07141 0.73278 2.94728 -0.38182 0.35169 0.09286 1.08404 -2.16156 -0 -0 0.0852 0.00097 0 0 0 0 0 -0.10953 0.03867 1.30451 0 -0.06707 0 1.9342 -0.23943 0.92023 0.46163
GLY_26 -2.33291 0.11801 2.44559 -6e-05 0 0 1.18925 -1.22513 -0 -0 -1.35957 -0.39243 0 0 0 0 0 -0.1578 0 0 0 -1.49871 0 0.83697 -0.77536 0.29897 -2.85319
LYS_27 -6.02555 0.28198 5.20237 -0.5112 0.15659 0.31369 2.52389 -2.43114 -0.00144 -0.00675 -2.46229 0.171 0 0 0 0 0 -0.00263 0.02382 1.84444 0 -0.03929 0 -1.5107 -0.57461 0.19599 -2.85182
LYS_28 -6.81 0.62763 6.08524 -0.30861 0.02779 0.10809 2.62756 -2.82227 -0.04351 -0.20434 -2.88101 0.25659 0 0 0 0 0 0.03541 0.18534 2.07339 0 0.13238 0 -1.5107 -0.21778 0.47433 -2.16448
ILE_29 -8.54384 1.68036 2.87977 -0.7005 0.73181 0.16503 2.36139 -2.60487 -0.0024 -0.01844 -2.03759 0.38216 0 0 0 0 0 -0.01009 0.0412 0.6053 0 -0.28627 0 0.73287 -0.0728 1.02638 -3.67053
ASN_30 -3.79906 0.18471 4.25049 -0.17996 0.03412 0.2653 1.36681 -2.03846 -0.01889 -0.09808 -0.35347 -0.34978 0 0 0 0 0 -0.05951 0.00373 0 1.45568 0.25519 0 -0.93687 0.04908 0.72653 0.75756
ASP_31 -5.1186 0.47294 5.86013 -0.10819 0.00588 0.32799 2.38632 -2.71704 -0.02342 -0.09663 -1.84653 -0.20725 0 0 0 0 0 -3e-05 0.00544 0 1.92832 0.01188 0 -2.3716 -0.04907 0.1791 -1.36036
ALA_32 -6.80768 0.48213 3.52061 -0.02149 0 0 3.00725 -2.88371 -0 -0 -2.38611 -0.35794 0 0 0 0 0 -0.02681 0 0 0 -0.25366 0 1.8394 -0.25414 0.20897 -3.93317
GLN_33 -6.74954 0.30958 5.74901 -0.24922 0.03158 0.18822 2.92553 -3.07061 -0.0012 -0.00964 -3.18434 -0.44949 0 0 0 -0.81086 0 0.07654 0.02715 0 2.70521 -0.04462 0 -0.18838 -0.28361 0.32926 -2.69942
ASN_34 -4.65633 0.13551 5.31557 -0.17745 0.04685 0.26581 2.4846 -2.60966 -0.0024 -0.01844 -2.09631 -0.32412 0 0 0 0 0 0.0901 0.01892 0 1.4435 0.21388 0 -0.93687 -0.08491 0.34147 -0.55028
ILE_35 -6.9997 0.52645 4.56795 -0.49547 0.31234 0.09852 2.62755 -2.7642 -0 -0 -2.28702 0.03358 0 0 -0.40171 0 0 -0.06692 0.08308 0.47581 0 -0.46485 0 0.73287 0.05668 0.2946 -3.67044
LEU_36 -9.5938 1.45122 3.51398 -0.52241 0.38113 0.11933 2.67447 -2.97398 -0 -0 -1.4795 0.28971 0 0 0 0 0 -0.04611 0.12295 0.38344 0 -0.27225 0 0.18072 -0.07186 0.56531 -5.27764
LEU_37 -3.73644 0.19367 3.86751 -0.68716 0.17436 0.25172 1.5965 -1.88884 -0 -0 -0.98485 0.10227 0 0 0 0 0 -0.0392 0.0169 0.95711 0 -0.22242 0 0.18072 -0.22168 0.58599 0.14614
ASN_38 -3.04013 0.14012 3.36608 -0.2017 0.04283 0.32082 1.2053 -1.58258 -0 -0 -1.48826 -0.45777 0 0 0 0 0 -0.06907 0.01248 0 2.04166 -0.54943 0 -0.93687 -0.47568 0.39721 -1.27499
THR_39 -4.84939 0.7423 3.56103 -0.18583 0.15611 0.0742 2.40864 -2.0198 -0.0041 -0.01853 -2.48256 -0.31105 0 0 -0.40171 0 0 -0.06863 0.09351 0.0958 0 0.12383 2.30305 -1.0874 -0.35511 1.0092 -1.21643
PRO_40 -1.98978 0.40798 1.06652 -0.17696 0.06931 0.12428 0.27896 -0.44744 -0 -0 -0.19305 0.05494 0 0 0 0 0 0.0064 0.00554 0.17872 0 -0.85767 0 -2.4119 0.31899 0.91211 -2.65305
LYS_41 -4.87455 0.60882 3.62435 -0.44355 0.08959 0.23293 2.37487 -1.89781 -0.0041 -0.01853 -1.70096 -0.13136 0 0 0 0 0 0.00218 0.02939 1.76022 0 -0.01945 0 -1.5107 0.27339 0.33262 -1.27263
LYS_42 -3.57593 0.52345 2.75707 -0.29937 0.02435 0.12719 1.49251 -1.51065 -0.011 -0.07106 -1.04585 -0.01884 0 0 0 0 0 -0.00749 0.01236 1.68386 0 -0.06914 0 -1.5107 -0.27488 0.36976 -1.40435
ALA_43 -5.34254 0.70552 2.3229 -0.02385 0 0 1.38336 -2.1566 -0 -0 -0.96005 -0.37789 0 0 0 0 0 -0.07133 0 0 0 -0.35313 0 1.8394 -0.58902 0.34015 -3.28309
ALA_44 -6.3573 0.52337 3.76287 -0.02182 0 0 3.37141 -2.82841 -0 -0 -2.90795 -0.36355 0 0 0 0 0 0.08214 0 0 0 -0.11256 0 1.8394 -0.46585 0.32927 -3.14898
TYR_45 -5.47547 0.43222 4.78679 -0.95528 0.06011 0.33638 2.52758 -2.44357 -0 -0 -1.71482 -0.29548 0 0 0 0 0 0.00019 0.05619 0 1.74784 -0.39244 0.00036 1.2797 -0.07581 0.21996 0.09445
PHE_46 -7.91113 0.76872 3.64392 -0.6472 0.03869 0.27775 2.43846 -2.57772 -0 -0 -2.21374 0.01359 0 0 0 0 0 0.1066 0.24347 0 2.61762 0.06051 0 1.0402 -0.01769 0.36126 -1.75671
LEU_47 -9.46023 1.40939 3.11965 -0.71386 0.25004 0.3241 2.63334 -2.80829 -0 -0 -2.84051 0.05852 0 0 0 0 0 0.18267 0.21241 1.39784 0 -0.31762 0 0.18072 -0.27043 1.04575 -5.59652
THR_48 -6.35696 0.73717 6.77374 -0.20581 0.15598 0.07593 3.50236 -3.33131 -0 -0 -3.61608 -0.16036 0 0 0 0 0 0.03072 0.00236 0.06808 0 -0.01183 2.2942 -1.0874 -0.14278 0.94882 -0.32318
LYS_49 -5.8982 0.17709 5.96508 -0.44081 0.19813 0.14662 2.46576 -2.70882 -0 -0 -2.27109 0.07071 0 0 0 0 0 -0.03044 0.01277 2.61483 0 0.00763 0 -1.5107 -0.14237 0.36754 -0.97626
LEU_50 -11.013 1.78258 4.82934 -0.72016 0.33695 0.25589 2.64177 -3.72354 -0 -0 -1.77989 0.21479 0 0 0 0 0 0.03639 0.1347 0.83247 0 -0.21651 0 0.18072 -0.21995 0.82552 -5.60195
LEU_51 -9.56293 1.04969 3.10297 -0.65032 0.14033 0.21326 2.94043 -3.06108 -0 -0 -2.5192 0.10876 0 0 0 0 0 -0.01161 0.0183 0.79462 0 -0.19535 0 0.18072 0.00871 0.8517 -6.59101
ASN_52 -5.78637 0.36575 5.86852 -0.18451 0.05908 0.28073 2.8444 -3.00644 -0 -0 -3.04065 -0.27925 0 0 0 -0.81086 0 0.13164 0.00044 0 1.42804 0.26774 0 -0.93687 0.03313 0.47049 -2.29501
SER_53 -4.62497 0.25774 5.25799 -0.02603 0 0.06008 2.63145 -2.65609 -0 -0 -2.1482 -0.58666 0 0 0 0 0 0.03912 0.01011 0.62407 0 0.34682 0.63747 -0.77834 0.16734 0.32965 -0.45844
ALA_54 -7.05173 0.59349 3.67225 -0.02259 0 0 2.67041 -3.16209 -0 -0 -2.20241 -0.36461 0 0 0 0 0 -0.01916 0 0 0 -0.2898 0 1.8394 -0.11886 0.24407 -4.21164
ILE_55 -8.47503 1.38674 3.83266 -0.51967 0.4833 0.1047 2.88274 -2.99715 -0 -0 -1.60036 -0.03472 0 0 0 0 0 -0.028 0.09273 0.53039 0 -0.44038 0 0.73287 -0.27653 0.41794 -3.90777
SER_56 -4.5919 0.29382 5.93802 -0.02469 0 0.05732 3.047 -2.86945 -0.01323 -0.1728 -2.66483 -0.65024 0 0 0 0 0 0.00259 0.00054 0.62942 0 0.35466 0.60055 -0.77834 0.16585 0.43292 -0.2428
ASN_57 -6.87789 0.37923 7.28063 -0.17055 0.02765 0.25028 3.72339 -3.71465 -0.00697 -0.14484 -4.03323 -0.30596 0 0 -0.47996 0 0 -0.05195 0.02009 0 1.42083 0.39065 0 -0.93687 0.18703 0.42147 -2.62163
ALA_58 -7.26553 0.97917 3.9807 -0.02049 0 0 3.06033 -3.09167 -0 -0 -3.31771 -0.33152 0 0 0 0 0 -0.03381 0 0 0 -0.16552 0 1.8394 -0.06332 0.64945 -3.78051
THR_59 -4.04408 0.12916 3.7791 -0.12007 0.08882 0.05772 1.65428 -2.17442 -0 -0 -1.06279 -0.8091 0 0 0 0 0 0.01352 0.02341 0.19059 0 -0.36776 2.24906 -1.0874 -0.24228 0.73837 -0.98386
ASN_60 -3.46709 0.11753 4.19462 -0.17596 0.0148 0.26471 1.63108 -2.01267 -0 -0 -1.28143 -0.20835 0 0 0 0 0 -0.01789 0.01067 0 1.68571 0.2649 0 -0.93687 0.15734 0.52716 0.76827
ASN_61 -3.28448 0.07721 3.30743 -0.17634 0.00939 0.26272 1.38766 -1.6279 -0.00625 -0.02796 -0.78086 -0.26226 0 0 0 0 0 -0.0383 0.01123 0 1.89719 0.11484 0 -0.93687 0.62092 0.34613 0.89351
HIS_D_62 -6.4851 0.55204 4.67866 -0.41997 0.02397 0.52347 2.0667 -2.54806 -0.02134 -0.10757 -1.22531 -0.37278 0 0 0 0 0 0.02553 0 0 2.40943 -0.20386 0 -0.45461 0.20442 0.39468 -0.9597
GLY_63 -1.97679 0.03374 2.18106 -5e-05 0 0 0.71491 -1.17283 -0 -0 -0.18343 -0.37964 0 0 0 0 0 -0.15396 0 0 0 -1.16271 0 0.83697 -0.4653 0.33743 -1.39059
MET_64 -10.4105 1.34697 4.49023 -0.34033 0.16631 0.04124 1.38824 -2.8557 -0 -0 -2.352 0.10938 0 0 0 0 0 0.01427 0.10115 1.14627 0 0.03911 0 0.60916 -0.56111 0.43412 -6.63314
SER_65 -2.98244 0.17616 4.51372 -0.03756 0.00264 0.07033 2.21945 -1.93073 -0 -0 -2.06473 -0.67934 0 0 -1.06231 0 0 -0.07548 6e-05 0.39021 0 0.46157 0.60265 -0.77834 0.00661 0.47188 -0.69565
GLY_66 -2.32261 0.24423 2.55689 -4e-05 0 0 1.08776 -1.30679 -0 -0 -0.48631 -0.40733 0 0 0 0 0 -0.18519 0 0 0 0.3635 0 0.83697 0.39127 0.26495 1.0373
ASP_67 -2.205 0.194 2.76814 -0.11824 0.01316 0.36671 0.7771 -1.25828 -0 -0 -0.75518 -0.46717 0 0 0 0 0 -0.11385 0.00138 0 1.76357 -0.01845 0 -2.3716 -0.01324 0.33815 -1.09881
LEU_68 -7.13398 0.75268 4.37982 -0.55621 0.32515 0.18208 2.69322 -2.68096 -0 -0 -2.62695 0.03397 0 0 0 0 0 0.1079 0.08266 0.48609 0 0.1835 0 0.18072 -0.20311 0.47849 -3.31491
LEU_69 -8.53891 1.00656 3.02268 -0.5118 0.16301 0.11626 2.35939 -2.48645 -0 -0 -2.46719 0.2187 0 0 0 0 0 -0.04408 0.2467 0.52193 0 -0.26047 0 0.18072 -0.09274 0.87684 -5.68886
TYR_70 -10.1064 0.90121 4.89296 -0.53827 0.05904 0.26132 3.44925 -3.35721 -0.01403 -0.14219 -3.06437 -0.21307 0 0 0 0 0 -0.00631 0.05139 0 2.10362 -0.40215 0.0058 1.2797 -0.22065 0.9033 -4.15711
VAL_71 -8.31535 0.67356 2.0698 -0.28662 0.20397 0.06487 2.44281 -2.60814 -0.01211 -0.12478 -2.3455 -0.07854 0 0 0 0 0 -0.0828 0.02109 0.03054 0 -0.28009 0 1.9342 -0.27414 0.54005 -6.42718
PHE_72 -9.60393 1.25659 4.15026 -0.81408 0.06791 0.28349 2.20899 -2.47389 -0 -0 -1.06962 -0.03391 0 0 0 0 0 -0.01145 0.11296 0 2.25897 -0.2411 0 1.0402 -0.08803 0.5143 -2.44235
GLU_73 -8.0978 1.11416 7.41657 -0.36437 0.08961 0.48338 2.98777 -3.19716 -0.01082 -0.11788 -3.25256 -0.54165 0 0 0 0 0 0.09616 0.14072 0 3.11765 0.07637 0 -2.7348 0.13502 0.56509 -2.09454
CYS:disulfide_74 -5.52293 0.43746 2.05674 -0.05606 0.00043 0.03912 0.40226 -1.38167 -0.00072 -0.00309 -0.40868 -0.53147 0 0 0 0 0.18583 -0.00964 0.02263 0.17269 0 -0.34065 0 3.6196 0.44573 0.74427 -0.12816
VAL_75 -6.31937 0.80601 3.12974 -0.38767 0.4341 0.09583 2.37254 -2.34478 -0 -0 -1.86946 -0.27933 0 0 0 0 0 0.02779 0.00526 0.95655 0 -0.78199 0 1.9342 0.15174 0.46024 -1.6086
ALA_76 -3.95657 0.39975 0.40401 -0.02957 0.00847 0 0.32361 -1.11068 -0.00072 -0.00309 0.09422 -0.46098 0 0 0 0 0 -0.02078 0 0 0 0.33741 0 1.8394 0.485 0.31185 -1.37868
ASN_77 -5.093 0.24486 5.09709 -0.16082 0.01911 0.21983 2.47242 -2.52414 -0 -0 -3.25774 -0.34287 0 0 0 0 0 0.01353 0.07343 0 1.70228 0.08664 0 -0.93687 0.74655 0.14255 -1.49715
GLN_78 -3.42577 0.19928 2.63878 -0.36123 0.07353 0.2134 0.68687 -1.11906 -0.01146 -0.05338 -0.73268 -0.08314 0 0 0 0 0 -0.03824 0.03803 0 2.95888 0.05519 0 -0.18838 -0.09525 0.10782 0.86319
GLY_79 -3.3875 0.39879 3.39741 -0.00046 0 0 1.2127 -1.72967 -0.01146 -0.05338 -0.92705 -0.17108 0 0 0 0 0 -0.04016 0 0 0 -0.89507 0 0.83697 0.17619 0.50583 -0.68795
PRO_80 -2.82717 0.3302 2.75461 -0.12703 0.00066 0.09259 1.19966 -1.12459 -0 -0 -1.48837 0.23003 0 0 0 0 0 -0.04671 0.00572 0.18828 0 -1.10066 0 -2.4119 -0.07347 0.57356 -3.8246
SER_81 -2.31589 0.09869 1.58119 -0.02739 0 0.06342 0.51712 -0.78845 -0 -0 -0.37589 -0.49614 0 0 0 0 0 0.00337 0.00863 0.22945 0 -0.36804 0.60094 -0.77834 -0.69806 0.20096 -2.54442
MET_82 -7.34719 0.37891 5.09586 -0.32372 0.05977 0.11459 2.39707 -2.55479 -0.01355 -0.05016 -1.78588 -0.34081 0 0 0 0 0 -0.00161 0.04531 1.59815 0 -0.10637 0 0.60916 -0.24539 0.28723 -2.18343
LYS_83 -3.69494 0.21639 3.5745 -0.47217 0.15475 0.25829 1.53252 -1.54031 -0 -0 -2.21041 -0.05763 0 0 -0.43855 -0.58827 0 -0.02019 0.13922 1.83293 0 0.20817 0 -1.5107 0.01478 0.3734 -2.22822
ARG_84 -4.88879 0.27043 5.00997 -0.91013 0.22229 0.6683 2.27083 -2.1744 -0.01355 -0.05016 -2.74897 -0.07337 0 0 -0.43855 0 0 0.1334 0.01274 1.84204 0 -0.23854 0 -1.2888 -0.1604 0.47772 -2.07792
THR_85 -2.87069 0.37364 1.06714 -0.12105 0.10574 0.08505 0.45045 -0.90919 -0 -0 -0.53952 -0.64686 0 0 0 0 0 -0.00876 0.02444 0.12547 0 -0.38004 2.27518 -1.0874 -0.297 0.56099 -1.7924
ILE_86 -4.60216 0.28578 3.24776 -0.61145 0.42153 0.11601 1.98562 -1.79275 -0 -0 -1.88303 0.2288 0 0 0 0 0 0.01309 0.00083 1.04812 0 -0.77763 0 0.73287 -0.38658 0.44607 -1.52711
ALA_87 -1.93646 0.13654 1.38247 -0.02439 1e-05 0 0.44558 -0.83249 -0.00718 -0.07627 -1.11246 -0.27462 0 0 0 0 0 -0.02458 0 0 0 0.11316 0 1.8394 -0.19132 0.28246 -0.28015
ARG_88 -5.27422 0.80296 4.83443 -0.63594 0.16392 0.34388 1.55428 -2.33956 -0.00811 -0.09401 -0.66034 0.41883 0 0 0 0 0 -0.00807 0.08136 2.21729 0 -0.07776 0 -1.2888 0.04601 37.8785 37.9546
ALA_89 -2.23018 0.47213 2.38866 -0.0257 0.01206 0 0.70424 -1.13042 -0.0047 -0.0276 0.56152 0.10207 0 0 0 0 0 -0.05448 0 0 0 -0.11317 0 1.8394 -0.27933 43.3899 45.6044
LYS_90 -1.47369 0.26714 1.39038 -0.34175 0.08172 0.22462 0.3976 -0.71866 -0 -0 0.37248 -0.37886 0 0 0 0 0 0.01309 0.02173 1.50535 0 -0.01252 0 -1.5107 -0.34587 6.08111 5.57316
GLY_91 -1.23285 0.09484 1.86497 -6e-05 0 0 0.62077 -0.90335 -0 -0 -0.66706 -0.37637 0 0 0 0 0 -0.11232 0 0 0 -1.51114 0 0.83697 -0.49738 0.55954 -1.32346
SER_92 -2.95836 0.26642 4.02215 -0.01932 0 0.01788 1.98585 -1.83017 -0.0047 -0.0276 -1.13459 0.01719 0 0 0 0 0 -0.0311 0.03816 1.35841 0 -0.50881 0.60297 -0.77834 -0.58011 0.31644 0.75239
GLY_93 -1.71018 0.16676 1.16102 -0.00175 0 0 0.23578 -0.64431 -0 -0 -0.33239 -0.3753 0 0 0 0 0 -0.11726 0 0 0 -1.39243 0 0.83697 0.09187 0.28616 -1.79506
SER_94 -2.68582 0.10306 3.24849 -0.02641 0 0.06333 2.13595 -1.48815 -0.00906 -0.0472 -2.19266 -0.24957 0 0 0 0 0 0.02592 0.00164 0.06652 0 -0.52148 0.60215 -0.77834 0.06732 0.09997 -1.58432
VAL_95 -3.31462 0.3263 0.60117 -0.27206 0.18024 0.05688 0.27269 -0.90437 -0.00197 -0.03848 -0.16492 -0.25873 0 0 0 0 0 -0.06572 0.11498 0.26607 0 -0.7793 0 1.9342 -0.37106 0.15711 -2.2616
LEU_96 -4.63224 0.20151 3.84484 -0.48312 0.18153 0.09568 2.12147 -1.89314 -0.01319 -0.04414 -1.89432 0.17211 0 0 0 0 0 -0.00544 0.04123 0.50678 0 -0.37757 0 0.18072 -0.37172 0.25736 -2.11165
THR_97 -3.62001 0.10897 2.90475 -0.17559 0.08745 0.06346 1.1707 -1.47652 -0.00197 -0.03848 -1.5268 -0.28046 0 0 0 -0.58827 0 0.01984 0.00055 0.10913 0 -0.04584 2.30302 -1.0874 -0.10023 0.25652 -1.91717
LYS_98 -5.18351 0.31266 4.43064 -0.48682 0.12284 0.28872 1.9906 -1.95013 -0.00506 -0.01467 -2.07056 -0.07917 0 0 0 0 0 0.03552 0.0173 1.79893 0 -0.01009 0 -1.5107 -0.00881 0.55928 -1.76306
ARG_99 -5.70791 0.38188 3.97669 -0.60738 0.11082 0.40451 1.09093 -1.96841 -0 -0 -0.55567 -0.15305 0 0 0 0 0 0.04079 0.01855 2.41603 0 -0.2233 0 -1.2888 -0.18724 0.62502 -1.62653
SER_100 -6.64264 0.43417 5.83645 -0.02143 0 0.01908 2.85275 -2.85274 -0 -0 -3.49958 0.07252 0 0 0 0 0 -0.01518 0.00136 1.15607 0 -0.42261 0.6025 -0.77834 -0.19761 0.3443 -3.11093
SER_101 -6.68782 0.34911 6.29168 -0.02464 0 0.05884 3.5495 -3.09945 -0.06021 -0.25854 -2.71885 -0.47336 0 0 0 0 0 -0.01338 0.00158 0.1603 0 -0.43118 0.69784 -0.77834 -0.14369 0.38796 -3.19266
ASN_102 -5.77054 0.26919 5.39582 -0.17293 0.00488 0.28998 3.11621 -2.75837 -0.02259 -0.15466 -3.59915 -0.67458 0 0 -0.77381 0 0 -0.05904 0.18454 0 2.7708 -0.02874 0 -0.93687 0.13828 0.53836 -2.24323
LEU_103 -7.35776 0.87805 1.99658 -0.44018 0.17615 0.10262 2.63167 -2.19296 -0 -0 -2.885 0.03189 0 0 0 0 0 -0.01317 0.37512 1.65195 0 -0.2133 0 0.18072 0.12374 0.6104 -4.34349
VAL_104 -5.35645 0.48341 2.78883 -0.24472 0.13143 0.04761 2.63754 -2.08462 -0.01053 -0.0379 -2.53822 -0.24318 0 0 0 0 0 -0.07214 0.0389 0.41568 0 -0.74115 0 1.9342 -0.25288 0.53574 -2.56845
ILE_105 -8.94919 1.26625 1.40083 -0.54941 0.59869 0.11026 2.54689 -2.21159 -0 -0 -2.39833 -0.08906 0 0 0 0 0 -0.04103 0.29359 1.25415 0 -0.43471 0 0.73287 -0.23175 0.49367 -6.20788
LYS_106 -8.57649 0.99934 6.75196 -0.44944 0.20382 0.20745 3.26695 -2.94994 -0 -0 -3.80988 0.03274 0 0 0 0 0 0.01215 0.10003 2.80939 0 0.1269 0 -1.5107 -0.05659 0.71525 -2.12705
LEU_107 -10.184 1.2654 2.03504 -0.50112 0.22223 0.10821 3.16865 -2.72361 -0 -0 -2.76615 0.14131 0 0 0 0 0 0.0106 0.39332 0.51012 0 -0.28212 0 0.18072 -0.08502 0.69816 -7.80821
SER_108 -6.18562 0.46861 5.56879 -0.02824 0 0.06587 3.23361 -2.89581 -0 -0 -2.82735 -0.17513 0 0 0 0 0 0.04132 0.01039 0.13989 0 -0.45551 0.72547 -0.77834 -0.21622 0.40692 -2.90133
ASP_109 -5.83904 0.24893 6.6536 -0.11189 0.01235 0.32519 2.42975 -2.87393 -0 -0 -3.75351 -0.0216 0 0 -1.06231 0 0 -0.07165 0.01596 0 3.53218 -0.50078 0 -2.3716 -0.24116 0.36749 -3.26202
ASN_110 -7.27058 0.73755 5.37446 -0.18877 0.00813 0.31983 2.8213 -2.84335 -0.01403 -0.14219 -1.76843 -0.69434 0 0 0 -0.9011 0 -0.0675 0.16839 0 2.56482 -0.03526 0 -0.93687 0.21663 1.08711 -1.56418
PRO_111 -4.40395 0.68016 2.00722 -0.1176 0.00086 0.08656 0.64811 -1.09166 -0 -0 0.08079 0.28013 0 0 0 0 0 0.22409 0.02733 0.07718 0 -1.14021 0 -2.4119 0.18984 1.10145 -3.76159
ASN_112 -2.58126 0.17328 2.23888 -0.29517 0.07552 0.53712 0.64517 -1.2134 -0 -0 -0.33599 -1.65416 0 0 0 0 0 0.01088 0.081 0 3.18369 0.05668 0 -0.93687 -0.20499 0.70338 0.48377
GLU_113 -4.7289 0.43144 5.9111 -0.29245 0.04881 0.34689 2.34423 -2.44623 -0.0398 -0.23804 -2.54667 -0.30511 0 0 0 0 0 -0.06114 0.00015 0 2.72595 -0.06095 0 -2.7348 -0.35766 0.79065 -1.21256
ARG_114 -4.29675 0.37672 3.85715 -0.74731 0.16796 0.48308 1.76628 -1.89295 -0 -0 -0.95276 0.15211 0 0 0 0 0 -0.03992 0.03847 2.7209 0 -0.21895 0 -1.2888 -0.23018 0.41173 0.30678
LYS_115 -3.865 0.19341 4.44588 -0.31166 0.02836 0.14199 1.4578 -1.90385 -0.02769 -0.14838 -1.80634 0.01759 0 0 0 0 0 -0.04221 0.01147 1.69476 0 -0.04528 0 -1.5107 -0.19068 0.26478 -1.59574
LEU_116 -5.94718 0.45772 5.78256 -0.48436 0.20815 0.11397 2.72738 -2.5974 -0.01251 -0.14042 -2.14407 0.17392 0 0 0 0 0 0.00801 0.00949 0.36064 0 -0.26483 0 0.18072 -0.29703 0.29244 -1.57281
LEU_117 -7.91458 0.41698 5.74161 -0.69213 0.24702 0.2748 3.1408 -3.22195 -0 -0 -2.74779 0.07961 0 0 0 0 0 0.0227 0.00024 0.91043 0 -0.24619 0 0.18072 -0.13052 0.35488 -3.58338
LEU_118 -6.33353 0.36128 5.80694 -0.47528 0.18355 0.11129 2.4307 -2.90385 -0.02462 -0.222 -2.12701 0.21121 0 0 0 0 0 0.05302 0.03705 0.32544 0 -0.2793 0 0.18072 -0.2593 0.3648 -2.5589
THR_119 -4.50704 0.22933 5.5171 -0.20067 0.11581 0.07193 2.6219 -2.53522 -0 -0 -2.62576 -0.09331 0 0 0 0 0 0.01789 0.0037 0.06584 0 -0.00768 2.27891 -1.0874 -0.11591 0.2952 0.04461
GLN_120 -7.46073 0.80971 7.03302 -0.58312 0.04915 0.59149 3.53035 -3.37516 -0.03321 -0.2666 -3.13428 -0.17415 0 0 0 -0.9011 0 -0.02694 0.01037 0 4.33538 -0.15518 0 -0.18838 -0.09826 0.4304 0.39276
GLN_121 -6.54055 0.5558 6.11806 -0.27135 0.05403 0.21769 2.98072 -3.12217 -0.01251 -0.13234 -2.79987 -0.51117 0 0 0 0 0 0.12956 0.08821 0 2.73488 -0.14192 0 -0.18838 -0.29782 0.48802 -0.6511
LYS_122 -4.40817 0.21995 5.32567 -0.29214 0.02527 0.12536 2.46275 -2.43132 -0 -0 -2.06619 -0.01945 0 0 0 0 0 0.15104 0.00135 1.75204 0 0.02205 0 -1.5107 -0.32933 0.32215 -0.64968
GLU_123 -5.9144 0.35079 7.57411 -0.34869 0.09247 0.38991 3.32288 -3.22428 -0.0207 -0.12618 -4.08545 -0.55744 0 0 0 -0.40518 0 -0.0037 0.04071 0 4.07378 -0.13878 0 -2.7348 -0.37991 0.23412 -1.86073
LEU_124 -9.11203 1.02975 5.46659 -0.50685 0.11108 0.10962 3.45236 -3.40651 -0 -0 -3.14909 0.06053 0 0 0 0 0 -0.02062 0.15138 3.41112 0 -0.23699 0 0.18072 -0.31015 0.44173 -2.32735
VAL_125 -5.53623 0.40069 5.5422 -0.31131 0.20398 0.07058 2.92982 -2.78435 -0 -0 -3.00649 -0.10317 0 0 0 0 0 -0.06525 0.00132 0.04232 0 -0.32571 0 1.9342 -0.1322 0.46352 -0.67608
LYS_126 -4.64833 0.1592 4.93477 -0.30595 0.03089 0.13672 2.12881 -2.32375 -0 -0 -1.87491 0.01231 0 0 0 0 0 -0.03002 0.00436 1.78154 0 0.04413 0 -1.5107 -0.15785 0.20055 -1.41823
LYS_127 -6.09337 0.42257 6.4973 -0.3047 0.02702 0.13818 2.91179 -2.87648 -0.01082 -0.11788 -4.20454 -0.06447 0 0 0 -0.40518 0 -0.00979 0.08933 1.8244 0 -0.07138 0 -1.5107 -0.30379 0.36863 -3.69389
ARG_128 -9.18771 0.6968 8.22532 -0.67771 0.10866 0.39237 3.74019 -3.87735 -0 -0 -2.93036 0.48611 0 0 0 0 0 0.10274 0.14959 2.81419 0 -0.15436 0 -1.2888 -0.30499 0.67042 -1.03488
THR_129 -4.83876 0.23679 5.80131 -0.19698 0.10357 0.0697 2.55997 -2.6235 -0 -0 -2.95358 -0.07954 0 0 0 0 0 0.00576 0.0042 0.05419 0 -0.01732 2.27948 -1.0874 -0.03498 0.50017 -0.21694
MET_130 -5.25047 0.28428 4.93209 -0.34208 0.06921 0.10794 2.23764 -2.48147 -0 -0 -1.7993 -0.02786 0 0 0 0 0 -0.01191 0.02479 1.76016 0 0.03598 0 0.60916 0.08698 0.22899 0.46413
GLY_131 -3.6288 0.13285 4.50465 -5e-05 0 0 2.35484 -2.22624 -0 -0 -2.2889 -0.40743 0 0 0 0 0 -0.06595 0 0 0 0.37759 0 0.83697 0.45037 0.16413 0.20402
HIS_132 -7.70192 0.46522 7.8468 -0.44477 0.10863 0.42966 3.01419 -3.72367 -0 -0 -2.79203 -0.54745 0 0 0 0 0 0.0366 0.04564 0 2.82101 0.06875 0 -0.45461 0.35627 0.19601 -0.27566
LYS_133 -4.5274 0.16536 5.03104 -0.29951 0.02806 0.13117 2.26392 -2.39606 -0 -0 -1.99016 -0.0212 0 0 0 0 0 0.02171 0.01225 1.75782 0 0.01323 0 -1.5107 -0.29723 0.23436 -1.38334
LYS_134 -4.7577 0.2644 5.4184 -0.30403 0.02642 0.13516 2.59787 -2.54221 -0 -0 -2.39454 -0.01695 0 0 0 0 0 0.00425 0.01337 1.76677 0 0.01006 0 -1.5107 -0.36475 0.21301 -1.44118
GLU_135 -5.09032 0.20349 6.05649 -0.34426 0.07012 0.40397 2.69839 -2.77197 -0 -0 -2.66886 -0.61861 0 0 0 0 0 -0.00633 0.03929 0 3.28919 -0.13697 0 -2.7348 -0.36317 0.22076 -1.75357
LYS_136 -5.6065 0.27697 6.1318 -0.30603 0.03093 0.13782 2.71473 -2.76738 -0 -0 -2.51989 -0.03122 0 0 0 0 0 0.04714 0.01636 1.73649 0 -0.00063 0 -1.5107 -0.39981 0.23646 -1.81346
ALA_137 -4.54742 0.27886 4.76058 -0.02173 0 0 2.57317 -2.57177 -0 -0 -2.30193 -0.3575 0 0 0 0 0 0.0103 0 0 0 -0.21756 0 1.8394 -0.40081 0.23704 -0.71936
LYS_138 -5.52683 0.26199 6.13745 -0.3044 0.02727 0.135 2.64321 -2.78632 -0.0132 -0.12681 -2.50339 -0.01374 0 0 0 0 0 0.03797 0.02114 1.74976 0 0.00946 0 -1.5107 -0.38216 0.20204 -1.94226
GLN_139 -6.83445 0.24855 8.20798 -0.27288 0.01436 0.18223 3.63603 -3.6583 -0.01207 -0.11676 -4.29842 -0.27198 0 0 -1.01613 0 0 0.00366 0.03643 0 3.69764 -0.08293 0 -0.18838 -0.31572 0.37631 -0.66485
LYS_140 -4.04937 0.20544 5.03369 -0.30333 0.0303 0.13354 2.18444 -2.28945 -0 -0 -2.04959 0.00269 0 0 0 0 0 -0.03138 0.00931 1.79333 0 0.03406 0 -1.5107 -0.25004 0.41799 -0.63907
GLN_141 -3.77398 0.21758 4.03792 -0.27547 0.06539 0.22812 1.56285 -1.92309 -0.0132 -0.12681 -1.15532 -0.47242 0 0 0 0 0 -0.04526 0.19265 0 2.75087 -0.16008 0 -0.18838 -0.28846 0.27614 0.90904
LYS_142 -4.48327 0.33844 4.49849 -0.34376 0.06014 0.20098 1.30506 -1.9294 -0 -0 -1.31441 -0.16861 0 0 0 0 0 0.12724 0.00652 1.76541 0 -0.06696 0 -1.5107 -0.42439 0.34563 -1.5936
GLN_143 -2.53067 0.17695 3.33195 -0.63129 0.10158 0.63952 1.55898 -1.51263 -0 -0 -1.76677 -0.60397 0 0 0 0 0 -0.08371 0.0091 0 2.44041 -0.22869 0 -0.18838 -0.4039 0.31207 0.62056
GLN:CtermProteinFull_144 -3.92613 0.2054 4.49666 -0.2853 0.05996 0.29478 1.30886 -1.77362 -0 -0 -2.92982 -0.57971 0 0 -1.01613 0 0 0 0.01385 0 3.24073 0 0 -0.18838 -0.13713 0.19785 -1.01812
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2994 DOMAINID 3190 MODEL 5 SSGCID - MygeA.00680.a 50S ribosomal protein L22  MG_156
MODEL     5
REMARK    Rerank model05.pdb score: 280.429 tmscore: 0.67344 1bxeA_205 prob: 100 ident: 44.55
SSBOND     CYS A   21    CYS A   74                                       2.03  
ATOM      1  N   MET A   1      16.395  10.246   9.077  1.00  1.260          N  
ATOM      2  CA  MET A   1      16.307   9.673   7.738  1.00  1.070          C  
ATOM      3  C   MET A   1      14.935   9.065   7.509  1.00  0.890          C  
ATOM      4  O   MET A   1      14.459   8.293   8.341  1.00  0.870          O  
ATOM      5  CB  MET A   1      17.370   8.587   7.535  1.00  1.570          C  
ATOM      6  CG  MET A   1      18.828   9.036   7.735  1.00  1.570          C  
ATOM      7  SD  MET A   1      19.354  10.379   6.635  1.00  1.570          S  
ATOM      8  CE  MET A   1      19.458   9.582   5.040  1.00  1.570          C  
ATOM      9 1H   MET A   1      17.195  10.861   9.128  1.00  1.510          H  
ATOM     10 2H   MET A   1      15.556  10.772   9.276  1.00  1.510          H  
ATOM     11 3H   MET A   1      16.495   9.505   9.757  1.00  1.510          H  
ATOM     12  HA  MET A   1      16.448  10.465   7.004  1.00  1.280          H  
ATOM     13 1HB  MET A   1      17.189   7.780   8.243  1.00  1.890          H  
ATOM     14 2HB  MET A   1      17.267   8.160   6.545  1.00  1.890          H  
ATOM     15 1HG  MET A   1      18.991   9.343   8.765  1.00  1.890          H  
ATOM     16 2HG  MET A   1      19.477   8.171   7.542  1.00  1.890          H  
ATOM     17 1HE  MET A   1      19.779  10.307   4.293  1.00  1.890          H  
ATOM     18 2HE  MET A   1      20.185   8.770   5.090  1.00  1.890          H  
ATOM     19 3HE  MET A   1      18.504   9.192   4.765  1.00  1.890          H  
ATOM     20  N   ILE A   2      14.288   9.445   6.412  1.00  0.800          N  
ATOM     21  CA  ILE A   2      13.002   8.856   6.049  1.00  0.650          C  
ATOM     22  C   ILE A   2      13.104   8.268   4.654  1.00  0.580          C  
ATOM     23  O   ILE A   2      13.520   8.951   3.705  1.00  0.750          O  
ATOM     24  CB  ILE A   2      11.819   9.852   6.141  1.00  0.970          C  
ATOM     25  CG1 ILE A   2      11.688  10.360   7.606  1.00  0.970          C  
ATOM     26  CG2 ILE A   2      10.489   9.152   5.676  1.00  0.970          C  
ATOM     27  CD1 ILE A   2      10.715  11.497   7.800  1.00  0.970          C  
ATOM     28  H   ILE A   2      14.713  10.116   5.784  1.00  0.960          H  
ATOM     29  HA  ILE A   2      12.792   8.041   6.733  1.00  0.780          H  
ATOM     30  HB  ILE A   2      12.016  10.712   5.504  1.00  1.160          H  
ATOM     31 1HG1 ILE A   2      11.375   9.522   8.236  1.00  1.160          H  
ATOM     32 2HG1 ILE A   2      12.655  10.700   7.946  1.00  1.160          H  
ATOM     33 1HG2 ILE A   2       9.661   9.842   5.733  1.00  1.160          H  
ATOM     34 2HG2 ILE A   2      10.580   8.810   4.645  1.00  1.160          H  
ATOM     35 3HG2 ILE A   2      10.287   8.294   6.324  1.00  1.160          H  
ATOM     36 1HD1 ILE A   2      10.700  11.779   8.853  1.00  1.160          H  
ATOM     37 2HD1 ILE A   2      11.026  12.353   7.202  1.00  1.160          H  
ATOM     38 3HD1 ILE A   2       9.724  11.197   7.506  1.00  1.160          H  
ATOM     39  N   ALA A   3      12.735   7.002   4.549  1.00  0.420          N  
ATOM     40  CA  ALA A   3      12.766   6.269   3.287  1.00  0.400          C  
ATOM     41  C   ALA A   3      11.373   6.078   2.789  1.00  0.380          C  
ATOM     42  O   ALA A   3      10.453   5.935   3.578  1.00  0.370          O  
ATOM     43  CB  ALA A   3      13.445   4.942   3.457  1.00  0.570          C  
ATOM     44  H   ALA A   3      12.378   6.568   5.406  1.00  0.500          H  
ATOM     45  HA  ALA A   3      13.288   6.859   2.553  1.00  0.480          H  
ATOM     46 1HB  ALA A   3      13.466   4.408   2.506  1.00  0.680          H  
ATOM     47 2HB  ALA A   3      14.450   5.119   3.799  1.00  0.680          H  
ATOM     48 3HB  ALA A   3      12.902   4.367   4.185  1.00  0.680          H  
ATOM     49  N   PHE A   4      11.178   6.042   1.490  1.00  0.390          N  
ATOM     50  CA  PHE A   4       9.822   5.833   1.039  1.00  0.390          C  
ATOM     51  C   PHE A   4       9.704   5.272  -0.352  1.00  0.390          C  
ATOM     52  O   PHE A   4      10.668   5.242  -1.133  1.00  0.420          O  
ATOM     53  CB  PHE A   4       9.038   7.141   1.120  1.00  0.550          C  
ATOM     54  CG  PHE A   4       9.530   8.211   0.240  1.00  0.550          C  
ATOM     55  CD1 PHE A   4       8.987   8.382  -1.029  1.00  0.550          C  
ATOM     56  CD2 PHE A   4      10.542   9.061   0.664  1.00  0.550          C  
ATOM     57  CE1 PHE A   4       9.446   9.378  -1.855  1.00  0.550          C  
ATOM     58  CE2 PHE A   4      11.003  10.056  -0.162  1.00  0.550          C  
ATOM     59  CZ  PHE A   4      10.455  10.217  -1.425  1.00  0.550          C  
ATOM     60  H   PHE A   4      11.927   6.168   0.824  1.00  0.470          H  
ATOM     61  HA  PHE A   4       9.354   5.119   1.714  1.00  0.470          H  
ATOM     62 1HB  PHE A   4       7.988   6.955   0.886  1.00  0.660          H  
ATOM     63 2HB  PHE A   4       9.086   7.508   2.130  1.00  0.660          H  
ATOM     64  HD1 PHE A   4       8.190   7.717  -1.367  1.00  0.660          H  
ATOM     65  HD2 PHE A   4      10.976   8.935   1.660  1.00  0.660          H  
ATOM     66  HE1 PHE A   4       9.016   9.503  -2.848  1.00  0.660          H  
ATOM     67  HE2 PHE A   4      11.799  10.720   0.177  1.00  0.660          H  
ATOM     68  HZ  PHE A   4      10.820  11.008  -2.078  1.00  0.660          H  
ATOM     69  N   ALA A   5       8.474   4.865  -0.649  1.00  0.390          N  
ATOM     70  CA  ALA A   5       8.070   4.436  -1.972  1.00  0.420          C  
ATOM     71  C   ALA A   5       6.599   4.781  -2.187  1.00  0.470          C  
ATOM     72  O   ALA A   5       5.786   4.726  -1.255  1.00  0.510          O  
ATOM     73  CB  ALA A   5       8.300   2.949  -2.142  1.00  0.580          C  
ATOM     74  H   ALA A   5       7.791   4.866   0.117  1.00  0.470          H  
ATOM     75  HA  ALA A   5       8.661   4.980  -2.709  1.00  0.500          H  
ATOM     76 1HB  ALA A   5       8.005   2.643  -3.141  1.00  0.690          H  
ATOM     77 2HB  ALA A   5       9.357   2.733  -1.994  1.00  0.690          H  
ATOM     78 3HB  ALA A   5       7.711   2.407  -1.408  1.00  0.690          H  
ATOM     79  N   LYS A   6       6.249   5.106  -3.431  1.00  0.510          N  
ATOM     80  CA  LYS A   6       4.863   5.417  -3.769  1.00  0.600          C  
ATOM     81  C   LYS A   6       4.414   4.769  -5.072  1.00  0.590          C  
ATOM     82  O   LYS A   6       5.219   4.570  -5.987  1.00  0.620          O  
ATOM     83  CB  LYS A   6       4.682   6.930  -3.839  1.00  0.800          C  
ATOM     84  CG  LYS A   6       5.503   7.634  -4.913  1.00  0.800          C  
ATOM     85  CD  LYS A   6       5.291   9.144  -4.858  1.00  0.800          C  
ATOM     86  CE  LYS A   6       6.052   9.853  -5.973  1.00  0.800          C  
ATOM     87  NZ  LYS A   6       5.853  11.331  -5.934  1.00  0.800          N  
ATOM     88  H   LYS A   6       6.951   5.131  -4.158  1.00  0.610          H  
ATOM     89  HA  LYS A   6       4.225   5.030  -2.980  1.00  0.720          H  
ATOM     90 1HB  LYS A   6       3.632   7.145  -4.038  1.00  0.960          H  
ATOM     91 2HB  LYS A   6       4.936   7.368  -2.875  1.00  0.960          H  
ATOM     92 1HG  LYS A   6       6.560   7.417  -4.764  1.00  0.960          H  
ATOM     93 2HG  LYS A   6       5.209   7.271  -5.899  1.00  0.960          H  
ATOM     94 1HD  LYS A   6       4.227   9.364  -4.956  1.00  0.960          H  
ATOM     95 2HD  LYS A   6       5.635   9.524  -3.894  1.00  0.960          H  
ATOM     96 1HE  LYS A   6       7.115   9.637  -5.869  1.00  0.960          H  
ATOM     97 2HE  LYS A   6       5.706   9.476  -6.935  1.00  0.960          H  
ATOM     98 1HZ  LYS A   6       6.372  11.761  -6.687  1.00  0.960          H  
ATOM     99 2HZ  LYS A   6       4.870  11.542  -6.040  1.00  0.960          H  
ATOM    100 3HZ  LYS A   6       6.180  11.695  -5.050  1.00  0.960          H  
ATOM    101  N   GLN A   7       3.119   4.448  -5.149  1.00  0.610          N  
ATOM    102  CA  GLN A   7       2.518   3.870  -6.353  1.00  0.640          C  
ATOM    103  C   GLN A   7       1.289   4.649  -6.758  1.00  0.620          C  
ATOM    104  O   GLN A   7       0.293   4.709  -6.026  1.00  0.630          O  
ATOM    105  CB  GLN A   7       2.100   2.398  -6.173  1.00  0.880          C  
ATOM    106  CG  GLN A   7       1.411   1.768  -7.395  1.00  0.880          C  
ATOM    107  CD  GLN A   7       2.307   1.535  -8.588  1.00  0.880          C  
ATOM    108  OE1 GLN A   7       3.273   0.744  -8.495  1.00  0.880          O  
ATOM    109  NE2 GLN A   7       2.002   2.203  -9.714  1.00  0.880          N  
ATOM    110  H   GLN A   7       2.533   4.663  -4.334  1.00  0.730          H  
ATOM    111  HA  GLN A   7       3.240   3.933  -7.167  1.00  0.770          H  
ATOM    112 1HB  GLN A   7       2.955   1.784  -5.983  1.00  1.060          H  
ATOM    113 2HB  GLN A   7       1.423   2.305  -5.326  1.00  1.060          H  
ATOM    114 1HG  GLN A   7       0.990   0.815  -7.099  1.00  1.060          H  
ATOM    115 2HG  GLN A   7       0.633   2.427  -7.745  1.00  1.060          H  
ATOM    116 1HE2 GLN A   7       2.555   2.082 -10.542  1.00  1.060          H  
ATOM    117 2HE2 GLN A   7       1.183   2.844  -9.750  1.00  1.060          H  
ATOM    118  N   TYR A   8       1.348   5.224  -7.938  1.00  0.710          N  
ATOM    119  CA  TYR A   8       0.259   6.027  -8.447  1.00  0.800          C  
ATOM    120  C   TYR A   8      -0.724   5.215  -9.275  1.00  0.860          C  
ATOM    121  O   TYR A   8      -0.369   4.194  -9.880  1.00  0.910          O  
ATOM    122  CB  TYR A   8       0.837   7.185  -9.258  1.00  1.080          C  
ATOM    123  CG  TYR A   8       1.811   6.724 -10.325  1.00  1.080          C  
ATOM    124  CD1 TYR A   8       1.370   6.343 -11.583  1.00  1.080          C  
ATOM    125  CD2 TYR A   8       3.167   6.669 -10.023  1.00  1.080          C  
ATOM    126  CE1 TYR A   8       2.269   5.915 -12.530  1.00  1.080          C  
ATOM    127  CE2 TYR A   8       4.064   6.238 -10.968  1.00  1.080          C  
ATOM    128  CZ  TYR A   8       3.621   5.862 -12.219  1.00  1.080          C  
ATOM    129  OH  TYR A   8       4.520   5.431 -13.167  1.00  1.080          O  
ATOM    130  H   TYR A   8       2.188   5.117  -8.493  1.00  0.850          H  
ATOM    131  HA  TYR A   8      -0.286   6.436  -7.599  1.00  0.960          H  
ATOM    132 1HB  TYR A   8       0.027   7.733  -9.742  1.00  1.300          H  
ATOM    133 2HB  TYR A   8       1.351   7.878  -8.593  1.00  1.300          H  
ATOM    134  HD1 TYR A   8       0.324   6.377 -11.825  1.00  1.300          H  
ATOM    135  HD2 TYR A   8       3.520   6.965  -9.033  1.00  1.300          H  
ATOM    136  HE1 TYR A   8       1.920   5.615 -13.518  1.00  1.300          H  
ATOM    137  HE2 TYR A   8       5.127   6.195 -10.729  1.00  1.300          H  
ATOM    138  HH  TYR A   8       5.410   5.469 -12.808  1.00  1.300          H  
ATOM    139  N   ARG A   9      -1.961   5.722  -9.329  1.00  0.880          N  
ATOM    140  CA  ARG A   9      -3.046   5.171 -10.148  1.00  0.930          C  
ATOM    141  C   ARG A   9      -3.367   3.703  -9.870  1.00  0.900          C  
ATOM    142  O   ARG A   9      -3.526   2.911 -10.804  1.00  0.970          O  
ATOM    143  CB  ARG A   9      -2.716   5.312 -11.626  1.00  1.280          C  
ATOM    144  CG  ARG A   9      -2.535   6.726 -12.104  1.00  1.280          C  
ATOM    145  CD  ARG A   9      -2.232   6.768 -13.545  1.00  1.280          C  
ATOM    146  NE  ARG A   9      -1.984   8.127 -14.008  1.00  1.280          N  
ATOM    147  CZ  ARG A   9      -1.615   8.466 -15.262  1.00  1.280          C  
ATOM    148  NH1 ARG A   9      -1.457   7.539 -16.187  1.00  1.280          N  
ATOM    149  NH2 ARG A   9      -1.408   9.738 -15.562  1.00  1.280          N  
ATOM    150  H   ARG A   9      -2.147   6.544  -8.745  1.00  1.060          H  
ATOM    151  HA  ARG A   9      -3.945   5.755  -9.940  1.00  1.120          H  
ATOM    152 1HB  ARG A   9      -1.813   4.756 -11.867  1.00  1.540          H  
ATOM    153 2HB  ARG A   9      -3.526   4.882 -12.214  1.00  1.540          H  
ATOM    154 1HG  ARG A   9      -3.461   7.260 -11.941  1.00  1.540          H  
ATOM    155 2HG  ARG A   9      -1.740   7.216 -11.555  1.00  1.540          H  
ATOM    156 1HD  ARG A   9      -1.341   6.169 -13.738  1.00  1.540          H  
ATOM    157 2HD  ARG A   9      -3.077   6.362 -14.100  1.00  1.540          H  
ATOM    158  HE  ARG A   9      -2.085   8.875 -13.334  1.00  1.540          H  
ATOM    159 1HH1 ARG A   9      -1.612   6.567 -15.966  1.00  1.540          H  
ATOM    160 2HH1 ARG A   9      -1.179   7.800 -17.123  1.00  1.540          H  
ATOM    161 1HH2 ARG A   9      -1.528  10.451 -14.855  1.00  1.540          H  
ATOM    162 2HH2 ARG A   9      -1.131  10.001 -16.497  1.00  1.540          H  
ATOM    163  N   VAL A  10      -3.472   3.342  -8.600  1.00  0.830          N  
ATOM    164  CA  VAL A  10      -3.819   1.991  -8.206  1.00  0.830          C  
ATOM    165  C   VAL A  10      -5.326   1.880  -8.220  1.00  0.800          C  
ATOM    166  O   VAL A  10      -5.994   2.653  -7.541  1.00  0.760          O  
ATOM    167  CB  VAL A  10      -3.296   1.714  -6.786  1.00  1.160          C  
ATOM    168  CG1 VAL A  10      -3.700   0.390  -6.343  1.00  1.160          C  
ATOM    169  CG2 VAL A  10      -1.837   1.822  -6.779  1.00  1.160          C  
ATOM    170  H   VAL A  10      -3.331   4.046  -7.869  1.00  1.000          H  
ATOM    171  HA  VAL A  10      -3.387   1.281  -8.914  1.00  1.000          H  
ATOM    172  HB  VAL A  10      -3.719   2.444  -6.089  1.00  1.390          H  
ATOM    173 1HG1 VAL A  10      -3.318   0.219  -5.348  1.00  1.390          H  
ATOM    174 2HG1 VAL A  10      -4.763   0.333  -6.334  1.00  1.390          H  
ATOM    175 3HG1 VAL A  10      -3.300  -0.346  -7.018  1.00  1.390          H  
ATOM    176 1HG2 VAL A  10      -1.454   1.634  -5.780  1.00  1.390          H  
ATOM    177 2HG2 VAL A  10      -1.432   1.093  -7.473  1.00  1.390          H  
ATOM    178 3HG2 VAL A  10      -1.551   2.830  -7.090  1.00  1.390          H  
ATOM    179  N   HIS A  11      -5.921   0.931  -8.945  1.00  0.840          N  
ATOM    180  CA  HIS A  11      -7.390   0.942  -8.989  1.00  0.830          C  
ATOM    181  C   HIS A  11      -8.070   0.307  -7.774  1.00  0.830          C  
ATOM    182  O   HIS A  11      -8.698  -0.753  -7.851  1.00  0.880          O  
ATOM    183  CB  HIS A  11      -7.907   0.282 -10.263  1.00  1.170          C  
ATOM    184  CG  HIS A  11      -9.378   0.524 -10.496  1.00  1.170          C  
ATOM    185  ND1 HIS A  11     -10.097  -0.163 -11.449  1.00  1.170          N  
ATOM    186  CD2 HIS A  11     -10.264   1.367  -9.895  1.00  1.170          C  
ATOM    187  CE1 HIS A  11     -11.350   0.248 -11.424  1.00  1.170          C  
ATOM    188  NE2 HIS A  11     -11.473   1.167 -10.497  1.00  1.170          N  
ATOM    189  H   HIS A  11      -5.376   0.269  -9.482  1.00  1.010          H  
ATOM    190  HA  HIS A  11      -7.723   1.973  -9.028  1.00  1.000          H  
ATOM    191 1HB  HIS A  11      -7.357   0.669 -11.123  1.00  1.400          H  
ATOM    192 2HB  HIS A  11      -7.736  -0.792 -10.216  1.00  1.400          H  
ATOM    193  HD1 HIS A  11      -9.789  -0.982 -11.934  1.00  1.400          H  
ATOM    194  HD2 HIS A  11     -10.179   2.103  -9.092  1.00  1.400          H  
ATOM    195  HE1 HIS A  11     -12.076  -0.170 -12.093  1.00  1.400          H  
ATOM    196  N   ILE A  12      -7.893   0.976  -6.647  1.00  0.790          N  
ATOM    197  CA  ILE A  12      -8.460   0.648  -5.362  1.00  0.790          C  
ATOM    198  C   ILE A  12      -8.962   1.938  -4.739  1.00  0.730          C  
ATOM    199  O   ILE A  12      -8.186   2.880  -4.561  1.00  0.690          O  
ATOM    200  CB  ILE A  12      -7.420   0.013  -4.417  1.00  1.110          C  
ATOM    201  CG1 ILE A  12      -6.825  -1.233  -5.065  1.00  1.110          C  
ATOM    202  CG2 ILE A  12      -8.094  -0.347  -3.056  1.00  1.110          C  
ATOM    203  CD1 ILE A  12      -5.680  -1.760  -4.339  1.00  1.110          C  
ATOM    204  H   ILE A  12      -7.316   1.803  -6.730  1.00  0.950          H  
ATOM    205  HA  ILE A  12      -9.300  -0.030  -5.498  1.00  0.950          H  
ATOM    206  HB  ILE A  12      -6.608   0.724  -4.245  1.00  1.330          H  
ATOM    207 1HG1 ILE A  12      -7.589  -2.003  -5.139  1.00  1.330          H  
ATOM    208 2HG1 ILE A  12      -6.492  -1.001  -6.051  1.00  1.330          H  
ATOM    209 1HG2 ILE A  12      -7.394  -0.768  -2.367  1.00  1.330          H  
ATOM    210 2HG2 ILE A  12      -8.496   0.535  -2.607  1.00  1.330          H  
ATOM    211 3HG2 ILE A  12      -8.900  -1.061  -3.226  1.00  1.330          H  
ATOM    212 1HD1 ILE A  12      -5.303  -2.613  -4.856  1.00  1.330          H  
ATOM    213 2HD1 ILE A  12      -4.905  -1.017  -4.264  1.00  1.330          H  
ATOM    214 3HD1 ILE A  12      -5.990  -2.036  -3.380  1.00  1.330          H  
ATOM    215  N   SER A  13     -10.211   1.963  -4.306  1.00  0.780          N  
ATOM    216  CA  SER A  13     -10.718   3.147  -3.634  1.00  0.770          C  
ATOM    217  C   SER A  13      -9.774   3.499  -2.494  1.00  0.690          C  
ATOM    218  O   SER A  13      -9.336   2.592  -1.777  1.00  0.650          O  
ATOM    219  CB  SER A  13     -12.093   2.877  -3.051  1.00  1.080          C  
ATOM    220  OG  SER A  13     -12.509   3.939  -2.217  1.00  1.080          O  
ATOM    221  H   SER A  13     -10.813   1.168  -4.470  1.00  0.940          H  
ATOM    222  HA  SER A  13     -10.765   3.950  -4.370  1.00  0.920          H  
ATOM    223 1HB  SER A  13     -12.808   2.746  -3.861  1.00  1.300          H  
ATOM    224 2HB  SER A  13     -12.070   1.949  -2.481  1.00  1.300          H  
ATOM    225  HG  SER A  13     -13.390   3.695  -1.906  1.00  1.300          H  
ATOM    226  N   PRO A  14      -9.468   4.785  -2.238  1.00  0.680          N  
ATOM    227  CA  PRO A  14      -8.572   5.207  -1.183  1.00  0.660          C  
ATOM    228  C   PRO A  14      -9.073   4.756   0.181  1.00  0.650          C  
ATOM    229  O   PRO A  14      -8.275   4.600   1.096  1.00  0.610          O  
ATOM    230  CB  PRO A  14      -8.553   6.737  -1.331  1.00  0.990          C  
ATOM    231  CG  PRO A  14      -9.839   7.078  -2.074  1.00  0.990          C  
ATOM    232  CD  PRO A  14     -10.065   5.899  -3.016  1.00  0.990          C  
ATOM    233  HA  PRO A  14      -7.575   4.789  -1.379  1.00  0.790          H  
ATOM    234 1HB  PRO A  14      -8.485   7.208  -0.335  1.00  1.190          H  
ATOM    235 2HB  PRO A  14      -7.651   7.039  -1.878  1.00  1.190          H  
ATOM    236 1HG  PRO A  14     -10.664   7.215  -1.361  1.00  1.190          H  
ATOM    237 2HG  PRO A  14      -9.737   8.028  -2.605  1.00  1.190          H  
ATOM    238 1HD  PRO A  14     -11.143   5.776  -3.161  1.00  1.190          H  
ATOM    239 2HD  PRO A  14      -9.526   6.040  -3.975  1.00  1.190          H  
ATOM    240  N   GLN A  15     -10.379   4.482   0.317  1.00  0.720          N  
ATOM    241  CA  GLN A  15     -10.887   4.028   1.602  1.00  0.750          C  
ATOM    242  C   GLN A  15     -10.528   2.571   1.798  1.00  0.740          C  
ATOM    243  O   GLN A  15      -9.952   2.199   2.816  1.00  0.870          O  
ATOM    244  CB  GLN A  15     -12.398   4.226   1.703  1.00  1.040          C  
ATOM    245  CG  GLN A  15     -12.817   5.676   1.796  1.00  1.040          C  
ATOM    246  CD  GLN A  15     -12.333   6.300   3.095  1.00  1.040          C  
ATOM    247  OE1 GLN A  15     -12.526   5.712   4.174  1.00  1.040          O  
ATOM    248  NE2 GLN A  15     -11.712   7.468   3.003  1.00  1.040          N  
ATOM    249  H   GLN A  15     -11.025   4.584  -0.464  1.00  0.860          H  
ATOM    250  HA  GLN A  15     -10.406   4.601   2.393  1.00  0.900          H  
ATOM    251 1HB  GLN A  15     -12.879   3.794   0.828  1.00  1.250          H  
ATOM    252 2HB  GLN A  15     -12.777   3.701   2.580  1.00  1.250          H  
ATOM    253 1HG  GLN A  15     -12.376   6.227   0.965  1.00  1.250          H  
ATOM    254 2HG  GLN A  15     -13.905   5.742   1.761  1.00  1.250          H  
ATOM    255 1HE2 GLN A  15     -11.381   7.936   3.822  1.00  1.250          H  
ATOM    256 2HE2 GLN A  15     -11.584   7.899   2.107  1.00  1.250          H  
ATOM    257  N   LYS A  16     -10.799   1.732   0.805  1.00  0.730          N  
ATOM    258  CA  LYS A  16     -10.453   0.328   0.962  1.00  0.730          C  
ATOM    259  C   LYS A  16      -8.953   0.189   1.204  1.00  0.640          C  
ATOM    260  O   LYS A  16      -8.520  -0.675   1.971  1.00  0.630          O  
ATOM    261  CB  LYS A  16     -10.890  -0.490  -0.250  1.00  1.020          C  
ATOM    262  CG  LYS A  16     -12.405  -0.682  -0.356  1.00  1.020          C  
ATOM    263  CD  LYS A  16     -12.786  -1.510  -1.584  1.00  1.020          C  
ATOM    264  CE  LYS A  16     -14.303  -1.714  -1.674  1.00  1.020          C  
ATOM    265  NZ  LYS A  16     -14.694  -2.512  -2.876  1.00  1.020          N  
ATOM    266  H   LYS A  16     -11.257   2.067  -0.029  1.00  0.880          H  
ATOM    267  HA  LYS A  16     -10.967  -0.060   1.839  1.00  0.880          H  
ATOM    268 1HB  LYS A  16     -10.553   0.011  -1.158  1.00  1.230          H  
ATOM    269 2HB  LYS A  16     -10.416  -1.470  -0.219  1.00  1.230          H  
ATOM    270 1HG  LYS A  16     -12.764  -1.188   0.542  1.00  1.230          H  
ATOM    271 2HG  LYS A  16     -12.887   0.292  -0.415  1.00  1.230          H  
ATOM    272 1HD  LYS A  16     -12.441  -1.001  -2.485  1.00  1.230          H  
ATOM    273 2HD  LYS A  16     -12.301  -2.485  -1.531  1.00  1.230          H  
ATOM    274 1HE  LYS A  16     -14.645  -2.233  -0.780  1.00  1.230          H  
ATOM    275 2HE  LYS A  16     -14.790  -0.740  -1.725  1.00  1.230          H  
ATOM    276 1HZ  LYS A  16     -15.699  -2.621  -2.894  1.00  1.230          H  
ATOM    277 2HZ  LYS A  16     -14.395  -2.037  -3.714  1.00  1.230          H  
ATOM    278 3HZ  LYS A  16     -14.259  -3.422  -2.834  1.00  1.230          H  
ATOM    279  N   ALA A  17      -8.157   1.019   0.519  1.00  0.600          N  
ATOM    280  CA  ALA A  17      -6.722   0.986   0.703  1.00  0.540          C  
ATOM    281  C   ALA A  17      -6.309   1.506   2.080  1.00  0.510          C  
ATOM    282  O   ALA A  17      -5.468   0.896   2.749  1.00  0.530          O  
ATOM    283  CB  ALA A  17      -6.047   1.779  -0.378  1.00  0.780          C  
ATOM    284  H   ALA A  17      -8.575   1.687  -0.140  1.00  0.720          H  
ATOM    285  HA  ALA A  17      -6.410  -0.044   0.645  1.00  0.650          H  
ATOM    286 1HB  ALA A  17      -4.983   1.707  -0.233  1.00  0.940          H  
ATOM    287 2HB  ALA A  17      -6.315   1.383  -1.355  1.00  0.940          H  
ATOM    288 3HB  ALA A  17      -6.368   2.810  -0.313  1.00  0.940          H  
ATOM    289  N   ARG A  18      -6.914   2.613   2.538  1.00  0.520          N  
ATOM    290  CA  ARG A  18      -6.606   3.197   3.839  1.00  0.530          C  
ATOM    291  C   ARG A  18      -6.845   2.202   4.949  1.00  0.550          C  
ATOM    292  O   ARG A  18      -6.074   2.119   5.906  1.00  0.610          O  
ATOM    293  CB  ARG A  18      -7.446   4.433   4.125  1.00  0.740          C  
ATOM    294  CG  ARG A  18      -7.166   5.080   5.494  1.00  0.740          C  
ATOM    295  CD  ARG A  18      -8.011   6.285   5.751  1.00  0.740          C  
ATOM    296  NE  ARG A  18      -9.445   5.967   5.814  1.00  0.740          N  
ATOM    297  CZ  ARG A  18     -10.100   5.421   6.870  1.00  0.740          C  
ATOM    298  NH1 ARG A  18      -9.460   5.094   7.985  1.00  0.740          N  
ATOM    299  NH2 ARG A  18     -11.402   5.220   6.767  1.00  0.740          N  
ATOM    300  H   ARG A  18      -7.580   3.119   1.951  1.00  0.620          H  
ATOM    301  HA  ARG A  18      -5.559   3.491   3.841  1.00  0.640          H  
ATOM    302 1HB  ARG A  18      -7.260   5.184   3.360  1.00  0.890          H  
ATOM    303 2HB  ARG A  18      -8.503   4.171   4.078  1.00  0.890          H  
ATOM    304 1HG  ARG A  18      -7.362   4.358   6.284  1.00  0.890          H  
ATOM    305 2HG  ARG A  18      -6.118   5.378   5.538  1.00  0.890          H  
ATOM    306 1HD  ARG A  18      -7.716   6.750   6.690  1.00  0.890          H  
ATOM    307 2HD  ARG A  18      -7.862   6.997   4.938  1.00  0.890          H  
ATOM    308  HE  ARG A  18     -10.005   6.197   4.998  1.00  0.890          H  
ATOM    309 1HH1 ARG A  18      -8.465   5.242   8.065  1.00  0.890          H  
ATOM    310 2HH1 ARG A  18      -9.961   4.683   8.764  1.00  0.890          H  
ATOM    311 1HH2 ARG A  18     -11.886   5.478   5.891  1.00  0.890          H  
ATOM    312 2HH2 ARG A  18     -11.922   4.818   7.531  1.00  0.890          H  
ATOM    313  N   LEU A  19      -7.912   1.427   4.819  1.00  0.570          N  
ATOM    314  CA  LEU A  19      -8.308   0.473   5.835  1.00  0.620          C  
ATOM    315  C   LEU A  19      -7.337  -0.703   6.005  1.00  0.580          C  
ATOM    316  O   LEU A  19      -7.443  -1.458   6.981  1.00  0.730          O  
ATOM    317  CB  LEU A  19      -9.719  -0.027   5.528  1.00  0.850          C  
ATOM    318  CG  LEU A  19     -10.867   1.043   5.643  1.00  0.850          C  
ATOM    319  CD1 LEU A  19     -12.147   0.438   5.110  1.00  0.850          C  
ATOM    320  CD2 LEU A  19     -11.048   1.500   7.087  1.00  0.850          C  
ATOM    321  H   LEU A  19      -8.516   1.570   4.000  1.00  0.680          H  
ATOM    322  HA  LEU A  19      -8.325   1.008   6.769  1.00  0.740          H  
ATOM    323 1HB  LEU A  19      -9.721  -0.401   4.500  1.00  1.020          H  
ATOM    324 2HB  LEU A  19      -9.951  -0.853   6.196  1.00  1.020          H  
ATOM    325  HG  LEU A  19     -10.623   1.905   5.048  1.00  1.020          H  
ATOM    326 1HD1 LEU A  19     -12.946   1.178   5.164  1.00  1.020          H  
ATOM    327 2HD1 LEU A  19     -12.000   0.144   4.071  1.00  1.020          H  
ATOM    328 3HD1 LEU A  19     -12.417  -0.434   5.702  1.00  1.020          H  
ATOM    329 1HD2 LEU A  19     -11.852   2.232   7.125  1.00  1.020          H  
ATOM    330 2HD2 LEU A  19     -11.307   0.645   7.710  1.00  1.020          H  
ATOM    331 3HD2 LEU A  19     -10.144   1.959   7.465  1.00  1.020          H  
ATOM    332  N   VAL A  20      -6.388  -0.848   5.078  1.00  0.530          N  
ATOM    333  CA  VAL A  20      -5.342  -1.852   5.168  1.00  0.520          C  
ATOM    334  C   VAL A  20      -4.073  -1.122   5.608  1.00  0.510          C  
ATOM    335  O   VAL A  20      -3.385  -1.538   6.528  1.00  0.530          O  
ATOM    336  CB  VAL A  20      -5.116  -2.576   3.821  1.00  0.730          C  
ATOM    337  CG1 VAL A  20      -3.932  -3.573   3.929  1.00  0.730          C  
ATOM    338  CG2 VAL A  20      -6.387  -3.304   3.434  1.00  0.730          C  
ATOM    339  H   VAL A  20      -6.356  -0.192   4.296  1.00  0.640          H  
ATOM    340  HA  VAL A  20      -5.611  -2.587   5.927  1.00  0.620          H  
ATOM    341  HB  VAL A  20      -4.867  -1.841   3.051  1.00  0.880          H  
ATOM    342 1HG1 VAL A  20      -3.792  -4.065   2.970  1.00  0.880          H  
ATOM    343 2HG1 VAL A  20      -3.018  -3.045   4.196  1.00  0.880          H  
ATOM    344 3HG1 VAL A  20      -4.147  -4.318   4.694  1.00  0.880          H  
ATOM    345 1HG2 VAL A  20      -6.246  -3.811   2.493  1.00  0.880          H  
ATOM    346 2HG2 VAL A  20      -6.632  -4.031   4.205  1.00  0.880          H  
ATOM    347 3HG2 VAL A  20      -7.206  -2.584   3.341  1.00  0.880          H  
ATOM    348  N   CYS A  21      -3.786  -0.006   4.944  1.00  0.540          N  
ATOM    349  CA  CYS A  21      -2.595   0.813   5.139  1.00  0.650          C  
ATOM    350  C   CYS A  21      -2.486   1.279   6.604  1.00  0.650          C  
ATOM    351  O   CYS A  21      -1.407   1.315   7.195  1.00  0.740          O  
ATOM    352  CB  CYS A  21      -2.684   2.010   4.181  1.00  0.870          C  
ATOM    353  SG  CYS A  21      -1.150   2.856   3.732  1.00  0.870          S  
ATOM    354  H   CYS A  21      -4.425   0.272   4.210  1.00  0.650          H  
ATOM    355  HA  CYS A  21      -1.717   0.219   4.892  1.00  0.780          H  
ATOM    356 1HB  CYS A  21      -3.155   1.685   3.258  1.00  1.040          H  
ATOM    357 2HB  CYS A  21      -3.345   2.754   4.624  1.00  1.040          H  
ATOM    358  N   GLN A  22      -3.635   1.567   7.230  1.00  0.600          N  
ATOM    359  CA  GLN A  22      -3.701   1.985   8.630  1.00  0.660          C  
ATOM    360  C   GLN A  22      -3.140   0.924   9.592  1.00  0.630          C  
ATOM    361  O   GLN A  22      -2.868   1.217  10.754  1.00  0.740          O  
ATOM    362  CB  GLN A  22      -5.155   2.252   9.064  1.00  0.900          C  
ATOM    363  CG  GLN A  22      -6.011   0.964   9.177  1.00  0.900          C  
ATOM    364  CD  GLN A  22      -7.450   1.187   9.585  1.00  0.900          C  
ATOM    365  OE1 GLN A  22      -7.785   2.206  10.196  1.00  0.900          O  
ATOM    366  NE2 GLN A  22      -8.316   0.218   9.288  1.00  0.900          N  
ATOM    367  H   GLN A  22      -4.502   1.556   6.692  1.00  0.720          H  
ATOM    368  HA  GLN A  22      -3.117   2.898   8.743  1.00  0.790          H  
ATOM    369 1HB  GLN A  22      -5.162   2.753  10.031  1.00  1.080          H  
ATOM    370 2HB  GLN A  22      -5.635   2.913   8.343  1.00  1.080          H  
ATOM    371 1HG  GLN A  22      -5.996   0.452   8.223  1.00  1.080          H  
ATOM    372 2HG  GLN A  22      -5.587   0.329   9.939  1.00  1.080          H  
ATOM    373 1HE2 GLN A  22      -9.269   0.292   9.582  1.00  1.080          H  
ATOM    374 2HE2 GLN A  22      -8.014  -0.604   8.750  1.00  1.080          H  
ATOM    375  N   LEU A  23      -3.041  -0.334   9.141  1.00  0.510          N  
ATOM    376  CA  LEU A  23      -2.584  -1.439   9.970  1.00  0.510          C  
ATOM    377  C   LEU A  23      -1.087  -1.636   9.837  1.00  0.510          C  
ATOM    378  O   LEU A  23      -0.517  -2.543  10.444  1.00  0.650          O  
ATOM    379  CB  LEU A  23      -3.269  -2.731   9.513  1.00  0.710          C  
ATOM    380  CG  LEU A  23      -4.812  -2.753   9.538  1.00  0.710          C  
ATOM    381  CD1 LEU A  23      -5.279  -4.065   8.933  1.00  0.710          C  
ATOM    382  CD2 LEU A  23      -5.340  -2.572  10.965  1.00  0.710          C  
ATOM    383  H   LEU A  23      -3.262  -0.548   8.166  1.00  0.610          H  
ATOM    384  HA  LEU A  23      -2.810  -1.220  11.008  1.00  0.610          H  
ATOM    385 1HB  LEU A  23      -2.947  -2.946   8.497  1.00  0.860          H  
ATOM    386 2HB  LEU A  23      -2.925  -3.538  10.154  1.00  0.860          H  
ATOM    387  HG  LEU A  23      -5.194  -1.948   8.908  1.00  0.860          H  
ATOM    388 1HD1 LEU A  23      -6.370  -4.086   8.912  1.00  0.860          H  
ATOM    389 2HD1 LEU A  23      -4.897  -4.147   7.911  1.00  0.860          H  
ATOM    390 3HD1 LEU A  23      -4.909  -4.898   9.526  1.00  0.860          H  
ATOM    391 1HD2 LEU A  23      -6.431  -2.591  10.948  1.00  0.860          H  
ATOM    392 2HD2 LEU A  23      -4.972  -3.379  11.598  1.00  0.860          H  
ATOM    393 3HD2 LEU A  23      -5.012  -1.618  11.366  1.00  0.860          H  
ATOM    394  N   ILE A  24      -0.473  -0.834   8.985  1.00  0.480          N  
ATOM    395  CA  ILE A  24       0.935  -0.900   8.676  1.00  0.500          C  
ATOM    396  C   ILE A  24       1.667   0.181   9.455  1.00  0.430          C  
ATOM    397  O   ILE A  24       2.671  -0.083  10.122  1.00  0.400          O  
ATOM    398  CB  ILE A  24       1.073  -0.785   7.142  1.00  0.690          C  
ATOM    399  CG1 ILE A  24       0.215  -1.907   6.501  1.00  0.690          C  
ATOM    400  CG2 ILE A  24       2.455  -0.802   6.645  1.00  0.690          C  
ATOM    401  CD1 ILE A  24       0.538  -3.344   6.949  1.00  0.690          C  
ATOM    402  H   ILE A  24      -1.020  -0.114   8.510  1.00  0.580          H  
ATOM    403  HA  ILE A  24       1.342  -1.849   9.016  1.00  0.600          H  
ATOM    404  HB  ILE A  24       0.640   0.144   6.841  1.00  0.830          H  
ATOM    405 1HG1 ILE A  24      -0.830  -1.712   6.723  1.00  0.830          H  
ATOM    406 2HG1 ILE A  24       0.347  -1.844   5.427  1.00  0.830          H  
ATOM    407 1HG2 ILE A  24       2.460  -0.698   5.558  1.00  0.830          H  
ATOM    408 2HG2 ILE A  24       2.987   0.003   7.080  1.00  0.830          H  
ATOM    409 3HG2 ILE A  24       2.888  -1.696   6.916  1.00  0.830          H  
ATOM    410 1HD1 ILE A  24      -0.131  -4.022   6.439  1.00  0.830          H  
ATOM    411 2HD1 ILE A  24       1.567  -3.593   6.715  1.00  0.830          H  
ATOM    412 3HD1 ILE A  24       0.380  -3.468   8.005  1.00  0.830          H  
ATOM    413  N   VAL A  25       1.153   1.399   9.379  1.00  0.430          N  
ATOM    414  CA  VAL A  25       1.808   2.499  10.077  1.00  0.380          C  
ATOM    415  C   VAL A  25       1.886   2.248  11.580  1.00  0.360          C  
ATOM    416  O   VAL A  25       0.919   1.817  12.209  1.00  0.390          O  
ATOM    417  CB  VAL A  25       1.105   3.835   9.773  1.00  0.550          C  
ATOM    418  CG1 VAL A  25      -0.312   3.852  10.314  1.00  0.550          C  
ATOM    419  CG2 VAL A  25       1.917   4.973  10.357  1.00  0.550          C  
ATOM    420  H   VAL A  25       0.312   1.533   8.810  1.00  0.520          H  
ATOM    421  HA  VAL A  25       2.820   2.580   9.712  1.00  0.460          H  
ATOM    422  HB  VAL A  25       1.053   3.954   8.724  1.00  0.660          H  
ATOM    423 1HG1 VAL A  25      -0.787   4.797  10.059  1.00  0.660          H  
ATOM    424 2HG1 VAL A  25      -0.876   3.037   9.873  1.00  0.660          H  
ATOM    425 3HG1 VAL A  25      -0.313   3.740  11.394  1.00  0.660          H  
ATOM    426 1HG2 VAL A  25       1.442   5.918  10.113  1.00  0.660          H  
ATOM    427 2HG2 VAL A  25       1.979   4.886  11.437  1.00  0.660          H  
ATOM    428 3HG2 VAL A  25       2.920   4.949   9.941  1.00  0.660          H  
ATOM    429  N   GLY A  26       3.059   2.512  12.162  1.00  0.360          N  
ATOM    430  CA  GLY A  26       3.277   2.315  13.581  1.00  0.390          C  
ATOM    431  C   GLY A  26       3.892   0.961  13.927  1.00  0.390          C  
ATOM    432  O   GLY A  26       4.353   0.766  15.060  1.00  0.430          O  
ATOM    433  H   GLY A  26       3.845   2.885  11.617  1.00  0.430          H  
ATOM    434 1HA  GLY A  26       3.926   3.111  13.944  1.00  0.470          H  
ATOM    435 2HA  GLY A  26       2.327   2.424  14.101  1.00  0.470          H  
ATOM    436  N   LYS A  27       3.957   0.043  12.966  1.00  0.380          N  
ATOM    437  CA  LYS A  27       4.519  -1.275  13.223  1.00  0.400          C  
ATOM    438  C   LYS A  27       5.915  -1.409  12.633  1.00  0.390          C  
ATOM    439  O   LYS A  27       6.286  -0.684  11.705  1.00  0.400          O  
ATOM    440  CB  LYS A  27       3.624  -2.362  12.618  1.00  0.550          C  
ATOM    441  CG  LYS A  27       2.419  -2.802  13.460  1.00  0.550          C  
ATOM    442  CD  LYS A  27       1.288  -1.772  13.455  1.00  0.550          C  
ATOM    443  CE  LYS A  27       0.016  -2.355  14.050  1.00  0.550          C  
ATOM    444  NZ  LYS A  27      -1.036  -1.313  14.266  1.00  0.550          N  
ATOM    445  H   LYS A  27       3.560   0.234  12.037  1.00  0.460          H  
ATOM    446  HA  LYS A  27       4.590  -1.430  14.300  1.00  0.480          H  
ATOM    447 1HB  LYS A  27       3.232  -2.007  11.665  1.00  0.660          H  
ATOM    448 2HB  LYS A  27       4.224  -3.233  12.400  1.00  0.660          H  
ATOM    449 1HG  LYS A  27       2.044  -3.740  13.070  1.00  0.660          H  
ATOM    450 2HG  LYS A  27       2.743  -2.961  14.486  1.00  0.660          H  
ATOM    451 1HD  LYS A  27       1.570  -0.906  14.048  1.00  0.660          H  
ATOM    452 2HD  LYS A  27       1.088  -1.439  12.430  1.00  0.660          H  
ATOM    453 1HE  LYS A  27      -0.375  -3.109  13.365  1.00  0.660          H  
ATOM    454 2HE  LYS A  27       0.248  -2.832  14.994  1.00  0.660          H  
ATOM    455 1HZ  LYS A  27      -1.863  -1.735  14.654  1.00  0.660          H  
ATOM    456 2HZ  LYS A  27      -0.692  -0.607  14.897  1.00  0.660          H  
ATOM    457 3HZ  LYS A  27      -1.271  -0.871  13.389  1.00  0.660          H  
ATOM    458  N   LYS A  28       6.696  -2.349  13.175  1.00  0.440          N  
ATOM    459  CA  LYS A  28       8.020  -2.645  12.634  1.00  0.450          C  
ATOM    460  C   LYS A  28       7.804  -3.222  11.255  1.00  0.450          C  
ATOM    461  O   LYS A  28       6.792  -3.896  11.029  1.00  0.440          O  
ATOM    462  CB  LYS A  28       8.830  -3.591  13.535  1.00  0.630          C  
ATOM    463  CG  LYS A  28      10.309  -3.758  13.069  1.00  0.630          C  
ATOM    464  CD  LYS A  28      11.183  -4.601  13.982  1.00  0.630          C  
ATOM    465  CE  LYS A  28      11.609  -3.827  15.226  1.00  0.630          C  
ATOM    466  NZ  LYS A  28      12.718  -4.500  15.935  1.00  0.630          N  
ATOM    467  H   LYS A  28       6.354  -2.890  13.959  1.00  0.530          H  
ATOM    468  HA  LYS A  28       8.583  -1.730  12.533  1.00  0.540          H  
ATOM    469 1HB  LYS A  28       8.830  -3.207  14.549  1.00  0.750          H  
ATOM    470 2HB  LYS A  28       8.356  -4.577  13.554  1.00  0.750          H  
ATOM    471 1HG  LYS A  28      10.356  -4.213  12.089  1.00  0.750          H  
ATOM    472 2HG  LYS A  28      10.762  -2.767  13.002  1.00  0.750          H  
ATOM    473 1HD  LYS A  28      10.638  -5.496  14.283  1.00  0.750          H  
ATOM    474 2HD  LYS A  28      12.081  -4.908  13.436  1.00  0.750          H  
ATOM    475 1HE  LYS A  28      11.938  -2.832  14.936  1.00  0.750          H  
ATOM    476 2HE  LYS A  28      10.763  -3.741  15.904  1.00  0.750          H  
ATOM    477 1HZ  LYS A  28      12.975  -3.962  16.746  1.00  0.750          H  
ATOM    478 2HZ  LYS A  28      12.447  -5.428  16.218  1.00  0.750          H  
ATOM    479 3HZ  LYS A  28      13.527  -4.545  15.278  1.00  0.750          H  
ATOM    480  N   ILE A  29       8.752  -3.029  10.338  1.00  0.480          N  
ATOM    481  CA  ILE A  29       8.542  -3.575   9.001  1.00  0.520          C  
ATOM    482  C   ILE A  29       8.326  -5.089   8.963  1.00  0.530          C  
ATOM    483  O   ILE A  29       7.635  -5.584   8.079  1.00  0.550          O  
ATOM    484  CB  ILE A  29       9.702  -3.231   8.060  1.00  0.710          C  
ATOM    485  CG1 ILE A  29      11.059  -3.855   8.597  1.00  0.710          C  
ATOM    486  CG2 ILE A  29       9.755  -1.697   7.859  1.00  0.710          C  
ATOM    487  CD1 ILE A  29      12.190  -3.772   7.660  1.00  0.710          C  
ATOM    488  H   ILE A  29       9.584  -2.466  10.564  1.00  0.580          H  
ATOM    489  HA  ILE A  29       7.658  -3.093   8.598  1.00  0.620          H  
ATOM    490  HB  ILE A  29       9.515  -3.708   7.127  1.00  0.850          H  
ATOM    491 1HG1 ILE A  29      11.347  -3.348   9.507  1.00  0.850          H  
ATOM    492 2HG1 ILE A  29      10.941  -4.903   8.801  1.00  0.850          H  
ATOM    493 1HG2 ILE A  29      10.533  -1.428   7.167  1.00  0.850          H  
ATOM    494 2HG2 ILE A  29       8.802  -1.364   7.466  1.00  0.850          H  
ATOM    495 3HG2 ILE A  29       9.934  -1.205   8.797  1.00  0.850          H  
ATOM    496 1HD1 ILE A  29      13.075  -4.216   8.119  1.00  0.850          H  
ATOM    497 2HD1 ILE A  29      11.954  -4.304   6.756  1.00  0.850          H  
ATOM    498 3HD1 ILE A  29      12.371  -2.767   7.447  1.00  0.850          H  
ATOM    499  N   ASN A  30       8.859  -5.836   9.926  1.00  0.550          N  
ATOM    500  CA  ASN A  30       8.662  -7.274   9.915  1.00  0.580          C  
ATOM    501  C   ASN A  30       7.188  -7.632  10.115  1.00  0.520          C  
ATOM    502  O   ASN A  30       6.688  -8.614   9.546  1.00  0.560          O  
ATOM    503  CB  ASN A  30       9.523  -7.907  10.981  1.00  0.800          C  
ATOM    504  CG  ASN A  30      10.983  -7.849  10.620  1.00  0.800          C  
ATOM    505  OD1 ASN A  30      11.359  -7.685   9.455  1.00  0.800          O  
ATOM    506  ND2 ASN A  30      11.823  -7.972  11.610  1.00  0.800          N  
ATOM    507  H   ASN A  30       9.443  -5.412  10.633  1.00  0.660          H  
ATOM    508  HA  ASN A  30       8.961  -7.658   8.936  1.00  0.700          H  
ATOM    509 1HB  ASN A  30       9.368  -7.388  11.930  1.00  0.960          H  
ATOM    510 2HB  ASN A  30       9.228  -8.948  11.120  1.00  0.960          H  
ATOM    511 1HD2 ASN A  30      12.811  -7.935  11.435  1.00  0.960          H  
ATOM    512 2HD2 ASN A  30      11.488  -8.104  12.542  1.00  0.960          H  
ATOM    513  N   ASP A  31       6.472  -6.804  10.881  1.00  0.470          N  
ATOM    514  CA  ASP A  31       5.083  -7.075  11.142  1.00  0.460          C  
ATOM    515  C   ASP A  31       4.326  -6.520   9.978  1.00  0.420          C  
ATOM    516  O   ASP A  31       3.413  -7.150   9.468  1.00  0.440          O  
ATOM    517  CB  ASP A  31       4.652  -6.411  12.440  1.00  0.650          C  
ATOM    518  CG  ASP A  31       5.345  -7.026  13.630  1.00  0.650          C  
ATOM    519  OD1 ASP A  31       5.171  -8.206  13.848  1.00  0.650          O  
ATOM    520  OD2 ASP A  31       6.022  -6.325  14.340  1.00  0.650          O  
ATOM    521  H   ASP A  31       6.884  -5.967  11.290  1.00  0.560          H  
ATOM    522  HA  ASP A  31       4.920  -8.149  11.203  1.00  0.550          H  
ATOM    523 1HB  ASP A  31       4.909  -5.362  12.399  1.00  0.780          H  
ATOM    524 2HB  ASP A  31       3.573  -6.490  12.563  1.00  0.780          H  
ATOM    525  N   ALA A  32       4.774  -5.394   9.445  1.00  0.390          N  
ATOM    526  CA  ALA A  32       4.077  -4.816   8.319  1.00  0.380          C  
ATOM    527  C   ALA A  32       4.016  -5.822   7.174  1.00  0.420          C  
ATOM    528  O   ALA A  32       2.965  -5.999   6.551  1.00  0.440          O  
ATOM    529  CB  ALA A  32       4.795  -3.576   7.876  1.00  0.540          C  
ATOM    530  H   ALA A  32       5.565  -4.908   9.876  1.00  0.470          H  
ATOM    531  HA  ALA A  32       3.057  -4.571   8.618  1.00  0.460          H  
ATOM    532 1HB  ALA A  32       4.307  -3.171   7.039  1.00  0.640          H  
ATOM    533 2HB  ALA A  32       4.825  -2.852   8.696  1.00  0.640          H  
ATOM    534 3HB  ALA A  32       5.791  -3.839   7.596  1.00  0.640          H  
ATOM    535  N   GLN A  33       5.115  -6.549   6.950  1.00  0.450          N  
ATOM    536  CA  GLN A  33       5.134  -7.538   5.892  1.00  0.500          C  
ATOM    537  C   GLN A  33       4.150  -8.674   6.156  1.00  0.500          C  
ATOM    538  O   GLN A  33       3.422  -9.062   5.241  1.00  0.540          O  
ATOM    539  CB  GLN A  33       6.549  -8.100   5.711  1.00  0.680          C  
ATOM    540  CG  GLN A  33       7.563  -7.118   5.093  1.00  0.680          C  
ATOM    541  CD  GLN A  33       8.969  -7.672   5.071  1.00  0.680          C  
ATOM    542  OE1 GLN A  33       9.413  -8.292   6.043  1.00  0.680          O  
ATOM    543  NE2 GLN A  33       9.676  -7.473   3.966  1.00  0.680          N  
ATOM    544  H   GLN A  33       5.964  -6.358   7.490  1.00  0.540          H  
ATOM    545  HA  GLN A  33       4.836  -7.050   4.965  1.00  0.600          H  
ATOM    546 1HB  GLN A  33       6.937  -8.400   6.690  1.00  0.820          H  
ATOM    547 2HB  GLN A  33       6.513  -8.990   5.088  1.00  0.820          H  
ATOM    548 1HG  GLN A  33       7.269  -6.898   4.067  1.00  0.820          H  
ATOM    549 2HG  GLN A  33       7.578  -6.208   5.674  1.00  0.820          H  
ATOM    550 1HE2 GLN A  33      10.609  -7.827   3.898  1.00  0.820          H  
ATOM    551 2HE2 GLN A  33       9.282  -6.965   3.179  1.00  0.820          H  
ATOM    552  N   ASN A  34       4.075  -9.177   7.398  1.00  0.470          N  
ATOM    553  CA  ASN A  34       3.133 -10.262   7.689  1.00  0.500          C  
ATOM    554  C   ASN A  34       1.678  -9.792   7.709  1.00  0.500          C  
ATOM    555  O   ASN A  34       0.757 -10.541   7.364  1.00  0.530          O  
ATOM    556  CB  ASN A  34       3.487 -10.931   8.975  1.00  0.690          C  
ATOM    557  CG  ASN A  34       4.726 -11.725   8.837  1.00  0.690          C  
ATOM    558  OD1 ASN A  34       5.122 -12.154   7.740  1.00  0.690          O  
ATOM    559  ND2 ASN A  34       5.371 -11.919   9.923  1.00  0.690          N  
ATOM    560  H   ASN A  34       4.739  -8.854   8.117  1.00  0.560          H  
ATOM    561  HA  ASN A  34       3.225 -11.001   6.900  1.00  0.600          H  
ATOM    562 1HB  ASN A  34       3.612 -10.181   9.763  1.00  0.830          H  
ATOM    563 2HB  ASN A  34       2.673 -11.590   9.257  1.00  0.830          H  
ATOM    564 1HD2 ASN A  34       6.238 -12.425   9.898  1.00  0.830          H  
ATOM    565 2HD2 ASN A  34       5.010 -11.541  10.776  1.00  0.830          H  
ATOM    566  N   ILE A  35       1.462  -8.549   8.109  1.00  0.470          N  
ATOM    567  CA  ILE A  35       0.125  -8.001   8.153  1.00  0.490          C  
ATOM    568  C   ILE A  35      -0.408  -7.953   6.739  1.00  0.510          C  
ATOM    569  O   ILE A  35      -1.536  -8.377   6.493  1.00  0.570          O  
ATOM    570  CB  ILE A  35       0.105  -6.614   8.830  1.00  0.680          C  
ATOM    571  CG1 ILE A  35       0.444  -6.794  10.348  1.00  0.680          C  
ATOM    572  CG2 ILE A  35      -1.288  -5.940   8.637  1.00  0.680          C  
ATOM    573  CD1 ILE A  35       0.806  -5.531  11.085  1.00  0.680          C  
ATOM    574  H   ILE A  35       2.257  -7.994   8.422  1.00  0.560          H  
ATOM    575  HA  ILE A  35      -0.506  -8.666   8.730  1.00  0.590          H  
ATOM    576  HB  ILE A  35       0.883  -5.991   8.392  1.00  0.810          H  
ATOM    577 1HG1 ILE A  35      -0.422  -7.214  10.837  1.00  0.810          H  
ATOM    578 2HG1 ILE A  35       1.257  -7.500  10.443  1.00  0.810          H  
ATOM    579 1HG2 ILE A  35      -1.291  -4.968   9.113  1.00  0.810          H  
ATOM    580 2HG2 ILE A  35      -1.506  -5.807   7.577  1.00  0.810          H  
ATOM    581 3HG2 ILE A  35      -2.062  -6.565   9.083  1.00  0.810          H  
ATOM    582 1HD1 ILE A  35       1.011  -5.777  12.122  1.00  0.810          H  
ATOM    583 2HD1 ILE A  35       1.692  -5.080  10.638  1.00  0.810          H  
ATOM    584 3HD1 ILE A  35      -0.008  -4.830  11.044  1.00  0.810          H  
ATOM    585  N   LEU A  36       0.395  -7.444   5.805  1.00  0.490          N  
ATOM    586  CA  LEU A  36      -0.029  -7.394   4.417  1.00  0.550          C  
ATOM    587  C   LEU A  36      -0.146  -8.805   3.823  1.00  0.620          C  
ATOM    588  O   LEU A  36      -1.146  -9.138   3.188  1.00  0.670          O  
ATOM    589  CB  LEU A  36       0.994  -6.586   3.619  1.00  0.750          C  
ATOM    590  CG  LEU A  36       1.090  -5.101   3.976  1.00  0.750          C  
ATOM    591  CD1 LEU A  36       2.261  -4.488   3.318  1.00  0.750          C  
ATOM    592  CD2 LEU A  36      -0.133  -4.379   3.531  1.00  0.750          C  
ATOM    593  H   LEU A  36       1.308  -7.073   6.086  1.00  0.590          H  
ATOM    594  HA  LEU A  36      -1.009  -6.933   4.370  1.00  0.660          H  
ATOM    595 1HB  LEU A  36       1.982  -7.031   3.764  1.00  0.900          H  
ATOM    596 2HB  LEU A  36       0.733  -6.658   2.569  1.00  0.900          H  
ATOM    597  HG  LEU A  36       1.228  -5.027   5.011  1.00  0.900          H  
ATOM    598 1HD1 LEU A  36       2.339  -3.435   3.590  1.00  0.900          H  
ATOM    599 2HD1 LEU A  36       3.159  -5.013   3.623  1.00  0.900          H  
ATOM    600 3HD1 LEU A  36       2.122  -4.581   2.284  1.00  0.900          H  
ATOM    601 1HD2 LEU A  36      -0.056  -3.331   3.774  1.00  0.900          H  
ATOM    602 2HD2 LEU A  36      -0.180  -4.499   2.480  1.00  0.900          H  
ATOM    603 3HD2 LEU A  36      -1.023  -4.780   3.996  1.00  0.900          H  
ATOM    604  N   LEU A  37       0.811  -9.688   4.133  1.00  0.630          N  
ATOM    605  CA  LEU A  37       0.824 -11.057   3.619  1.00  0.730          C  
ATOM    606  C   LEU A  37      -0.461 -11.805   3.920  1.00  0.780          C  
ATOM    607  O   LEU A  37      -1.008 -12.502   3.064  1.00  0.890          O  
ATOM    608  CB  LEU A  37       1.981 -11.831   4.270  1.00  0.980          C  
ATOM    609  CG  LEU A  37       2.199 -13.319   3.900  1.00  0.980          C  
ATOM    610  CD1 LEU A  37       2.533 -13.460   2.412  1.00  0.980          C  
ATOM    611  CD2 LEU A  37       3.323 -13.872   4.808  1.00  0.980          C  
ATOM    612  H   LEU A  37       1.625  -9.387   4.675  1.00  0.760          H  
ATOM    613  HA  LEU A  37       0.960 -11.007   2.541  1.00  0.880          H  
ATOM    614 1HB  LEU A  37       2.907 -11.295   4.073  1.00  1.180          H  
ATOM    615 2HB  LEU A  37       1.807 -11.815   5.334  1.00  1.180          H  
ATOM    616  HG  LEU A  37       1.281 -13.883   4.091  1.00  1.180          H  
ATOM    617 1HD1 LEU A  37       2.682 -14.514   2.173  1.00  1.180          H  
ATOM    618 2HD1 LEU A  37       1.714 -13.074   1.808  1.00  1.180          H  
ATOM    619 3HD1 LEU A  37       3.444 -12.906   2.188  1.00  1.180          H  
ATOM    620 1HD2 LEU A  37       3.488 -14.929   4.590  1.00  1.180          H  
ATOM    621 2HD2 LEU A  37       4.246 -13.317   4.634  1.00  1.180          H  
ATOM    622 3HD2 LEU A  37       3.030 -13.763   5.858  1.00  1.180          H  
ATOM    623  N   ASN A  38      -0.956 -11.635   5.139  1.00  0.730          N  
ATOM    624  CA  ASN A  38      -2.141 -12.327   5.592  1.00  0.800          C  
ATOM    625  C   ASN A  38      -3.456 -11.558   5.381  1.00  0.780          C  
ATOM    626  O   ASN A  38      -4.499 -11.984   5.888  1.00  0.950          O  
ATOM    627  CB  ASN A  38      -1.945 -12.678   7.051  1.00  1.090          C  
ATOM    628  CG  ASN A  38      -0.864 -13.729   7.245  1.00  1.090          C  
ATOM    629  OD1 ASN A  38      -0.717 -14.633   6.409  1.00  1.090          O  
ATOM    630  ND2 ASN A  38      -0.105 -13.637   8.321  1.00  1.090          N  
ATOM    631  H   ASN A  38      -0.428 -11.069   5.811  1.00  0.880          H  
ATOM    632  HA  ASN A  38      -2.223 -13.253   5.023  1.00  0.960          H  
ATOM    633 1HB  ASN A  38      -1.642 -11.778   7.568  1.00  1.310          H  
ATOM    634 2HB  ASN A  38      -2.877 -13.025   7.490  1.00  1.310          H  
ATOM    635 1HD2 ASN A  38       0.614 -14.313   8.475  1.00  1.310          H  
ATOM    636 2HD2 ASN A  38      -0.230 -12.886   9.011  1.00  1.310          H  
ATOM    637  N   THR A  39      -3.426 -10.439   4.644  1.00  0.710          N  
ATOM    638  CA  THR A  39      -4.639  -9.668   4.382  1.00  0.710          C  
ATOM    639  C   THR A  39      -5.172  -9.945   2.966  1.00  0.780          C  
ATOM    640  O   THR A  39      -4.525  -9.603   1.976  1.00  0.730          O  
ATOM    641  CB  THR A  39      -4.394  -8.147   4.544  1.00  0.990          C  
ATOM    642  OG1 THR A  39      -4.041  -7.845   5.892  1.00  0.990          O  
ATOM    643  CG2 THR A  39      -5.627  -7.353   4.154  1.00  0.990          C  
ATOM    644  H   THR A  39      -2.541 -10.118   4.236  1.00  0.850          H  
ATOM    645  HA  THR A  39      -5.359  -9.945   5.137  1.00  0.850          H  
ATOM    646  HB  THR A  39      -3.564  -7.864   3.910  1.00  1.190          H  
ATOM    647  HG1 THR A  39      -3.146  -8.184   6.077  1.00  1.190          H  
ATOM    648 1HG2 THR A  39      -5.423  -6.298   4.264  1.00  1.190          H  
ATOM    649 2HG2 THR A  39      -5.872  -7.560   3.130  1.00  1.190          H  
ATOM    650 3HG2 THR A  39      -6.460  -7.626   4.792  1.00  1.190          H  
ATOM    651  N   PRO A  40      -6.410 -10.459   2.807  1.00  0.910          N  
ATOM    652  CA  PRO A  40      -7.012 -10.806   1.526  1.00  1.000          C  
ATOM    653  C   PRO A  40      -7.572  -9.584   0.803  1.00  0.970          C  
ATOM    654  O   PRO A  40      -8.776  -9.499   0.568  1.00  1.060          O  
ATOM    655  CB  PRO A  40      -8.135 -11.757   1.954  1.00  1.500          C  
ATOM    656  CG  PRO A  40      -8.567 -11.231   3.306  1.00  1.500          C  
ATOM    657  CD  PRO A  40      -7.278 -10.747   3.972  1.00  1.500          C  
ATOM    658  HA  PRO A  40      -6.270 -11.321   0.902  1.00  1.200          H  
ATOM    659 1HB  PRO A  40      -8.945 -11.752   1.210  1.00  1.800          H  
ATOM    660 2HB  PRO A  40      -7.752 -12.787   2.003  1.00  1.800          H  
ATOM    661 1HG  PRO A  40      -9.304 -10.421   3.169  1.00  1.800          H  
ATOM    662 2HG  PRO A  40      -9.070 -12.025   3.880  1.00  1.800          H  
ATOM    663 1HD  PRO A  40      -7.499  -9.835   4.543  1.00  1.800          H  
ATOM    664 2HD  PRO A  40      -6.848 -11.553   4.599  1.00  1.800          H  
ATOM    665  N   LYS A  41      -6.697  -8.632   0.488  1.00  0.860          N  
ATOM    666  CA  LYS A  41      -7.107  -7.396  -0.176  1.00  0.830          C  
ATOM    667  C   LYS A  41      -6.147  -6.982  -1.281  1.00  0.750          C  
ATOM    668  O   LYS A  41      -4.925  -7.068  -1.127  1.00  0.720          O  
ATOM    669  CB  LYS A  41      -7.209  -6.239   0.834  1.00  1.170          C  
ATOM    670  CG  LYS A  41      -8.249  -6.403   1.970  1.00  1.170          C  
ATOM    671  CD  LYS A  41      -9.681  -6.267   1.479  1.00  1.170          C  
ATOM    672  CE  LYS A  41     -10.662  -6.361   2.637  1.00  1.170          C  
ATOM    673  NZ  LYS A  41     -12.082  -6.293   2.178  1.00  1.170          N  
ATOM    674  H   LYS A  41      -5.716  -8.802   0.724  1.00  1.030          H  
ATOM    675  HA  LYS A  41      -8.079  -7.559  -0.637  1.00  1.000          H  
ATOM    676 1HB  LYS A  41      -6.237  -6.089   1.299  1.00  1.410          H  
ATOM    677 2HB  LYS A  41      -7.451  -5.321   0.304  1.00  1.410          H  
ATOM    678 1HG  LYS A  41      -8.143  -7.380   2.431  1.00  1.410          H  
ATOM    679 2HG  LYS A  41      -8.071  -5.652   2.732  1.00  1.410          H  
ATOM    680 1HD  LYS A  41      -9.810  -5.309   0.974  1.00  1.410          H  
ATOM    681 2HD  LYS A  41      -9.907  -7.069   0.777  1.00  1.410          H  
ATOM    682 1HE  LYS A  41     -10.503  -7.307   3.156  1.00  1.410          H  
ATOM    683 2HE  LYS A  41     -10.475  -5.542   3.330  1.00  1.410          H  
ATOM    684 1HZ  LYS A  41     -12.699  -6.362   2.976  1.00  1.410          H  
ATOM    685 2HZ  LYS A  41     -12.244  -5.416   1.704  1.00  1.410          H  
ATOM    686 3HZ  LYS A  41     -12.267  -7.058   1.543  1.00  1.410          H  
ATOM    687  N   LYS A  42      -6.695  -6.381  -2.340  1.00  0.760          N  
ATOM    688  CA  LYS A  42      -5.865  -5.866  -3.430  1.00  0.720          C  
ATOM    689  C   LYS A  42      -4.858  -4.871  -2.879  1.00  0.690          C  
ATOM    690  O   LYS A  42      -3.702  -4.824  -3.302  1.00  0.660          O  
ATOM    691  CB  LYS A  42      -6.724  -5.166  -4.480  1.00  1.020          C  
ATOM    692  CG  LYS A  42      -7.616  -6.042  -5.326  1.00  1.020          C  
ATOM    693  CD  LYS A  42      -8.436  -5.162  -6.281  1.00  1.020          C  
ATOM    694  CE  LYS A  42      -9.365  -5.975  -7.175  1.00  1.020          C  
ATOM    695  NZ  LYS A  42     -10.234  -5.090  -8.023  1.00  1.020          N  
ATOM    696  H   LYS A  42      -7.702  -6.327  -2.403  1.00  0.910          H  
ATOM    697  HA  LYS A  42      -5.322  -6.693  -3.888  1.00  0.860          H  
ATOM    698 1HB  LYS A  42      -7.341  -4.406  -4.003  1.00  1.230          H  
ATOM    699 2HB  LYS A  42      -6.070  -4.666  -5.180  1.00  1.230          H  
ATOM    700 1HG  LYS A  42      -7.004  -6.736  -5.905  1.00  1.230          H  
ATOM    701 2HG  LYS A  42      -8.286  -6.616  -4.690  1.00  1.230          H  
ATOM    702 1HD  LYS A  42      -9.035  -4.458  -5.699  1.00  1.230          H  
ATOM    703 2HD  LYS A  42      -7.757  -4.588  -6.914  1.00  1.230          H  
ATOM    704 1HE  LYS A  42      -8.766  -6.609  -7.826  1.00  1.230          H  
ATOM    705 2HE  LYS A  42     -10.002  -6.605  -6.554  1.00  1.230          H  
ATOM    706 1HZ  LYS A  42     -10.834  -5.662  -8.600  1.00  1.230          H  
ATOM    707 2HZ  LYS A  42     -10.801  -4.506  -7.424  1.00  1.230          H  
ATOM    708 3HZ  LYS A  42      -9.671  -4.494  -8.618  1.00  1.230          H  
ATOM    709  N   ALA A  43      -5.301  -4.074  -1.913  1.00  0.730          N  
ATOM    710  CA  ALA A  43      -4.447  -3.082  -1.309  1.00  0.750          C  
ATOM    711  C   ALA A  43      -3.248  -3.707  -0.661  1.00  0.660          C  
ATOM    712  O   ALA A  43      -2.178  -3.116  -0.691  1.00  0.660          O  
ATOM    713  CB  ALA A  43      -5.208  -2.286  -0.288  1.00  1.040          C  
ATOM    714  H   ALA A  43      -6.263  -4.153  -1.616  1.00  0.880          H  
ATOM    715  HA  ALA A  43      -4.086  -2.415  -2.091  1.00  0.900          H  
ATOM    716 1HB  ALA A  43      -4.553  -1.525   0.144  1.00  1.250          H  
ATOM    717 2HB  ALA A  43      -6.053  -1.815  -0.766  1.00  1.250          H  
ATOM    718 3HB  ALA A  43      -5.557  -2.945   0.490  1.00  1.250          H  
ATOM    719  N   ALA A  44      -3.403  -4.891  -0.061  1.00  0.620          N  
ATOM    720  CA  ALA A  44      -2.287  -5.480   0.624  1.00  0.580          C  
ATOM    721  C   ALA A  44      -1.177  -5.766  -0.369  1.00  0.560          C  
ATOM    722  O   ALA A  44       0.004  -5.598  -0.056  1.00  0.560          O  
ATOM    723  CB  ALA A  44      -2.719  -6.728   1.349  1.00  0.830          C  
ATOM    724  H   ALA A  44      -4.270  -5.417  -0.107  1.00  0.740          H  
ATOM    725  HA  ALA A  44      -1.933  -4.763   1.340  1.00  0.700          H  
ATOM    726 1HB  ALA A  44      -1.876  -7.143   1.879  1.00  0.990          H  
ATOM    727 2HB  ALA A  44      -3.503  -6.476   2.050  1.00  0.990          H  
ATOM    728 3HB  ALA A  44      -3.093  -7.462   0.640  1.00  0.990          H  
ATOM    729  N   TYR A  45      -1.562  -6.201  -1.574  1.00  0.580          N  
ATOM    730  CA  TYR A  45      -0.592  -6.470  -2.638  1.00  0.610          C  
ATOM    731  C   TYR A  45       0.208  -5.230  -3.022  1.00  0.620          C  
ATOM    732  O   TYR A  45       1.450  -5.257  -3.072  1.00  0.650          O  
ATOM    733  CB  TYR A  45      -1.278  -7.022  -3.891  1.00  0.840          C  
ATOM    734  CG  TYR A  45      -0.353  -7.102  -5.075  1.00  0.840          C  
ATOM    735  CD1 TYR A  45       0.554  -8.134  -5.198  1.00  0.840          C  
ATOM    736  CD2 TYR A  45      -0.414  -6.106  -6.045  1.00  0.840          C  
ATOM    737  CE1 TYR A  45       1.399  -8.170  -6.289  1.00  0.840          C  
ATOM    738  CE2 TYR A  45       0.421  -6.136  -7.123  1.00  0.840          C  
ATOM    739  CZ  TYR A  45       1.329  -7.163  -7.253  1.00  0.840          C  
ATOM    740  OH  TYR A  45       2.173  -7.198  -8.338  1.00  0.840          O  
ATOM    741  H   TYR A  45      -2.569  -6.349  -1.725  1.00  0.700          H  
ATOM    742  HA  TYR A  45       0.110  -7.217  -2.275  1.00  0.730          H  
ATOM    743 1HB  TYR A  45      -1.665  -8.020  -3.687  1.00  1.010          H  
ATOM    744 2HB  TYR A  45      -2.113  -6.401  -4.164  1.00  1.010          H  
ATOM    745  HD1 TYR A  45       0.606  -8.913  -4.439  1.00  1.010          H  
ATOM    746  HD2 TYR A  45      -1.125  -5.299  -5.944  1.00  1.010          H  
ATOM    747  HE1 TYR A  45       2.118  -8.980  -6.392  1.00  1.010          H  
ATOM    748  HE2 TYR A  45       0.367  -5.349  -7.876  1.00  1.010          H  
ATOM    749  HH  TYR A  45       2.736  -7.976  -8.282  1.00  1.010          H  
ATOM    750  N   PHE A  46      -0.496  -4.136  -3.292  1.00  0.660          N  
ATOM    751  CA  PHE A  46       0.190  -2.923  -3.719  1.00  0.720          C  
ATOM    752  C   PHE A  46       1.020  -2.331  -2.586  1.00  0.650          C  
ATOM    753  O   PHE A  46       2.137  -1.844  -2.804  1.00  0.680          O  
ATOM    754  CB  PHE A  46      -0.796  -1.903  -4.250  1.00  0.980          C  
ATOM    755  CG  PHE A  46      -1.326  -2.253  -5.584  1.00  0.980          C  
ATOM    756  CD1 PHE A  46      -2.533  -2.889  -5.705  1.00  0.980          C  
ATOM    757  CD2 PHE A  46      -0.614  -1.946  -6.727  1.00  0.980          C  
ATOM    758  CE1 PHE A  46      -3.040  -3.227  -6.934  1.00  0.980          C  
ATOM    759  CE2 PHE A  46      -1.110  -2.273  -7.968  1.00  0.980          C  
ATOM    760  CZ  PHE A  46      -2.328  -2.917  -8.072  1.00  0.980          C  
ATOM    761  H   PHE A  46      -1.522  -4.186  -3.229  1.00  0.790          H  
ATOM    762  HA  PHE A  46       0.868  -3.188  -4.530  1.00  0.860          H  
ATOM    763 1HB  PHE A  46      -1.632  -1.802  -3.554  1.00  1.180          H  
ATOM    764 2HB  PHE A  46      -0.299  -0.951  -4.332  1.00  1.180          H  
ATOM    765  HD1 PHE A  46      -3.084  -3.129  -4.808  1.00  1.180          H  
ATOM    766  HD2 PHE A  46       0.347  -1.440  -6.639  1.00  1.180          H  
ATOM    767  HE1 PHE A  46      -4.002  -3.736  -7.006  1.00  1.180          H  
ATOM    768  HE2 PHE A  46      -0.544  -2.026  -8.867  1.00  1.180          H  
ATOM    769  HZ  PHE A  46      -2.723  -3.181  -9.052  1.00  1.180          H  
ATOM    770  N   LEU A  47       0.483  -2.375  -1.372  1.00  0.580          N  
ATOM    771  CA  LEU A  47       1.196  -1.871  -0.225  1.00  0.530          C  
ATOM    772  C   LEU A  47       2.447  -2.712   0.010  1.00  0.520          C  
ATOM    773  O   LEU A  47       3.475  -2.158   0.386  1.00  0.500          O  
ATOM    774  CB  LEU A  47       0.262  -1.855   0.984  1.00  0.760          C  
ATOM    775  CG  LEU A  47      -0.908  -0.810   0.941  1.00  0.760          C  
ATOM    776  CD1 LEU A  47      -1.866  -1.110   2.076  1.00  0.760          C  
ATOM    777  CD2 LEU A  47      -0.372   0.621   1.070  1.00  0.760          C  
ATOM    778  H   LEU A  47      -0.454  -2.761  -1.234  1.00  0.700          H  
ATOM    779  HA  LEU A  47       1.519  -0.859  -0.440  1.00  0.640          H  
ATOM    780 1HB  LEU A  47      -0.199  -2.826   1.027  1.00  0.910          H  
ATOM    781 2HB  LEU A  47       0.842  -1.704   1.892  1.00  0.910          H  
ATOM    782  HG  LEU A  47      -1.443  -0.903   0.007  1.00  0.910          H  
ATOM    783 1HD1 LEU A  47      -2.697  -0.406   2.052  1.00  0.910          H  
ATOM    784 2HD1 LEU A  47      -2.250  -2.121   1.959  1.00  0.910          H  
ATOM    785 3HD1 LEU A  47      -1.343  -1.028   3.021  1.00  0.910          H  
ATOM    786 1HD2 LEU A  47      -1.211   1.317   1.043  1.00  0.910          H  
ATOM    787 2HD2 LEU A  47       0.150   0.728   2.011  1.00  0.910          H  
ATOM    788 3HD2 LEU A  47       0.303   0.856   0.259  1.00  0.910          H  
ATOM    789  N   THR A  48       2.389  -4.035  -0.233  1.00  0.550          N  
ATOM    790  CA  THR A  48       3.557  -4.905  -0.066  1.00  0.580          C  
ATOM    791  C   THR A  48       4.652  -4.477  -1.015  1.00  0.600          C  
ATOM    792  O   THR A  48       5.821  -4.387  -0.618  1.00  0.600          O  
ATOM    793  CB  THR A  48       3.240  -6.394  -0.312  1.00  0.800          C  
ATOM    794  OG1 THR A  48       2.264  -6.839   0.621  1.00  0.800          O  
ATOM    795  CG2 THR A  48       4.513  -7.221  -0.110  1.00  0.800          C  
ATOM    796  H   THR A  48       1.494  -4.463  -0.477  1.00  0.660          H  
ATOM    797  HA  THR A  48       3.938  -4.800   0.945  1.00  0.700          H  
ATOM    798  HB  THR A  48       2.859  -6.533  -1.322  1.00  0.960          H  
ATOM    799  HG1 THR A  48       1.406  -6.416   0.413  1.00  0.960          H  
ATOM    800 1HG2 THR A  48       4.284  -8.272  -0.269  1.00  0.960          H  
ATOM    801 2HG2 THR A  48       5.281  -6.916  -0.816  1.00  0.960          H  
ATOM    802 3HG2 THR A  48       4.878  -7.077   0.908  1.00  0.960          H  
ATOM    803  N   LYS A  49       4.293  -4.222  -2.280  1.00  0.620          N  
ATOM    804  CA  LYS A  49       5.280  -3.772  -3.250  1.00  0.660          C  
ATOM    805  C   LYS A  49       6.023  -2.559  -2.715  1.00  0.640          C  
ATOM    806  O   LYS A  49       7.261  -2.509  -2.749  1.00  0.650          O  
ATOM    807  CB  LYS A  49       4.609  -3.376  -4.576  1.00  0.910          C  
ATOM    808  CG  LYS A  49       5.576  -2.873  -5.672  1.00  0.910          C  
ATOM    809  CD  LYS A  49       4.821  -2.432  -6.944  1.00  0.910          C  
ATOM    810  CE  LYS A  49       5.784  -1.861  -7.990  1.00  0.910          C  
ATOM    811  NZ  LYS A  49       5.075  -1.363  -9.211  1.00  0.910          N  
ATOM    812  H   LYS A  49       3.317  -4.379  -2.561  1.00  0.740          H  
ATOM    813  HA  LYS A  49       5.999  -4.572  -3.419  1.00  0.790          H  
ATOM    814 1HB  LYS A  49       4.051  -4.229  -4.968  1.00  1.090          H  
ATOM    815 2HB  LYS A  49       3.892  -2.583  -4.394  1.00  1.090          H  
ATOM    816 1HG  LYS A  49       6.144  -2.020  -5.297  1.00  1.090          H  
ATOM    817 2HG  LYS A  49       6.279  -3.666  -5.928  1.00  1.090          H  
ATOM    818 1HD  LYS A  49       4.285  -3.281  -7.372  1.00  1.090          H  
ATOM    819 2HD  LYS A  49       4.093  -1.656  -6.686  1.00  1.090          H  
ATOM    820 1HE  LYS A  49       6.342  -1.037  -7.547  1.00  1.090          H  
ATOM    821 2HE  LYS A  49       6.482  -2.642  -8.286  1.00  1.090          H  
ATOM    822 1HZ  LYS A  49       5.749  -1.002  -9.867  1.00  1.090          H  
ATOM    823 2HZ  LYS A  49       4.563  -2.116  -9.639  1.00  1.090          H  
ATOM    824 3HZ  LYS A  49       4.417  -0.604  -8.955  1.00  1.090          H  
ATOM    825  N   LEU A  50       5.258  -1.569  -2.246  1.00  0.620          N  
ATOM    826  CA  LEU A  50       5.840  -0.336  -1.760  1.00  0.650          C  
ATOM    827  C   LEU A  50       6.590  -0.491  -0.472  1.00  0.590          C  
ATOM    828  O   LEU A  50       7.626   0.143  -0.286  1.00  0.600          O  
ATOM    829  CB  LEU A  50       4.763   0.701  -1.564  1.00  0.900          C  
ATOM    830  CG  LEU A  50       4.070   1.167  -2.798  1.00  0.900          C  
ATOM    831  CD1 LEU A  50       3.015   2.141  -2.355  1.00  0.900          C  
ATOM    832  CD2 LEU A  50       5.067   1.750  -3.779  1.00  0.900          C  
ATOM    833  H   LEU A  50       4.236  -1.680  -2.272  1.00  0.740          H  
ATOM    834  HA  LEU A  50       6.568  -0.001  -2.482  1.00  0.780          H  
ATOM    835 1HB  LEU A  50       4.001   0.268  -0.930  1.00  1.080          H  
ATOM    836 2HB  LEU A  50       5.190   1.569  -1.056  1.00  1.080          H  
ATOM    837  HG  LEU A  50       3.558   0.334  -3.281  1.00  1.080          H  
ATOM    838 1HD1 LEU A  50       2.471   2.493  -3.213  1.00  1.080          H  
ATOM    839 2HD1 LEU A  50       2.327   1.648  -1.668  1.00  1.080          H  
ATOM    840 3HD1 LEU A  50       3.485   2.986  -1.853  1.00  1.080          H  
ATOM    841 1HD2 LEU A  50       4.566   2.093  -4.634  1.00  1.080          H  
ATOM    842 2HD2 LEU A  50       5.561   2.551  -3.316  1.00  1.080          H  
ATOM    843 3HD2 LEU A  50       5.787   1.025  -4.105  1.00  1.080          H  
ATOM    844  N   LEU A  51       6.100  -1.335   0.418  1.00  0.560          N  
ATOM    845  CA  LEU A  51       6.775  -1.534   1.667  1.00  0.540          C  
ATOM    846  C   LEU A  51       8.157  -2.062   1.373  1.00  0.540          C  
ATOM    847  O   LEU A  51       9.140  -1.527   1.879  1.00  0.540          O  
ATOM    848  CB  LEU A  51       5.999  -2.537   2.539  1.00  0.760          C  
ATOM    849  CG  LEU A  51       6.632  -2.937   3.884  1.00  0.760          C  
ATOM    850  CD1 LEU A  51       6.774  -1.721   4.808  1.00  0.760          C  
ATOM    851  CD2 LEU A  51       5.787  -4.002   4.520  1.00  0.760          C  
ATOM    852  H   LEU A  51       5.215  -1.803   0.246  1.00  0.670          H  
ATOM    853  HA  LEU A  51       6.855  -0.578   2.174  1.00  0.650          H  
ATOM    854 1HB  LEU A  51       5.012  -2.131   2.735  1.00  0.920          H  
ATOM    855 2HB  LEU A  51       5.869  -3.450   1.957  1.00  0.920          H  
ATOM    856  HG  LEU A  51       7.611  -3.343   3.701  1.00  0.920          H  
ATOM    857 1HD1 LEU A  51       7.229  -2.034   5.746  1.00  0.920          H  
ATOM    858 2HD1 LEU A  51       7.408  -0.976   4.340  1.00  0.920          H  
ATOM    859 3HD1 LEU A  51       5.791  -1.292   5.008  1.00  0.920          H  
ATOM    860 1HD2 LEU A  51       6.251  -4.306   5.442  1.00  0.920          H  
ATOM    861 2HD2 LEU A  51       4.791  -3.616   4.718  1.00  0.920          H  
ATOM    862 3HD2 LEU A  51       5.719  -4.858   3.848  1.00  0.920          H  
ATOM    863  N   ASN A  52       8.246  -3.091   0.529  1.00  0.570          N  
ATOM    864  CA  ASN A  52       9.533  -3.678   0.222  1.00  0.600          C  
ATOM    865  C   ASN A  52      10.452  -2.717  -0.522  1.00  0.580          C  
ATOM    866  O   ASN A  52      11.663  -2.697  -0.265  1.00  0.580          O  
ATOM    867  CB  ASN A  52       9.326  -4.975  -0.513  1.00  0.830          C  
ATOM    868  CG  ASN A  52       8.829  -6.046   0.428  1.00  0.830          C  
ATOM    869  OD1 ASN A  52       9.009  -5.934   1.653  1.00  0.830          O  
ATOM    870  ND2 ASN A  52       8.214  -7.063  -0.108  1.00  0.830          N  
ATOM    871  H   ASN A  52       7.392  -3.486   0.118  1.00  0.680          H  
ATOM    872  HA  ASN A  52      10.030  -3.908   1.156  1.00  0.720          H  
ATOM    873 1HB  ASN A  52       8.587  -4.827  -1.309  1.00  0.990          H  
ATOM    874 2HB  ASN A  52      10.257  -5.297  -0.974  1.00  0.990          H  
ATOM    875 1HD2 ASN A  52       7.864  -7.799   0.470  1.00  0.990          H  
ATOM    876 2HD2 ASN A  52       8.087  -7.105  -1.099  1.00  0.990          H  
ATOM    877  N   SER A  53       9.889  -1.893  -1.409  1.00  0.570          N  
ATOM    878  CA  SER A  53      10.676  -0.910  -2.134  1.00  0.570          C  
ATOM    879  C   SER A  53      11.276   0.105  -1.161  1.00  0.520          C  
ATOM    880  O   SER A  53      12.472   0.413  -1.230  1.00  0.520          O  
ATOM    881  CB  SER A  53       9.813  -0.216  -3.162  1.00  0.800          C  
ATOM    882  OG  SER A  53      10.544   0.735  -3.883  1.00  0.800          O  
ATOM    883  H   SER A  53       8.893  -1.983  -1.631  1.00  0.680          H  
ATOM    884  HA  SER A  53      11.489  -1.422  -2.646  1.00  0.680          H  
ATOM    885 1HB  SER A  53       9.395  -0.958  -3.843  1.00  0.960          H  
ATOM    886 2HB  SER A  53       8.983   0.256  -2.661  1.00  0.960          H  
ATOM    887  HG  SER A  53       9.918   1.146  -4.478  1.00  0.960          H  
ATOM    888  N   ALA A  54      10.439   0.622  -0.242  1.00  0.470          N  
ATOM    889  CA  ALA A  54      10.877   1.586   0.757  1.00  0.430          C  
ATOM    890  C   ALA A  54      11.950   0.975   1.663  1.00  0.400          C  
ATOM    891  O   ALA A  54      12.918   1.657   2.007  1.00  0.400          O  
ATOM    892  CB  ALA A  54       9.691   2.064   1.585  1.00  0.620          C  
ATOM    893  H   ALA A  54       9.456   0.341  -0.255  1.00  0.560          H  
ATOM    894  HA  ALA A  54      11.308   2.440   0.238  1.00  0.520          H  
ATOM    895 1HB  ALA A  54      10.028   2.802   2.302  1.00  0.740          H  
ATOM    896 2HB  ALA A  54       8.943   2.506   0.934  1.00  0.740          H  
ATOM    897 3HB  ALA A  54       9.249   1.215   2.107  1.00  0.740          H  
ATOM    898  N   ILE A  55      11.809  -0.321   2.011  1.00  0.410          N  
ATOM    899  CA  ILE A  55      12.783  -1.011   2.862  1.00  0.420          C  
ATOM    900  C   ILE A  55      14.119  -1.069   2.167  1.00  0.470          C  
ATOM    901  O   ILE A  55      15.148  -0.808   2.795  1.00  0.480          O  
ATOM    902  CB  ILE A  55      12.333  -2.442   3.231  1.00  0.580          C  
ATOM    903  CG1 ILE A  55      11.114  -2.372   4.163  1.00  0.580          C  
ATOM    904  CG2 ILE A  55      13.510  -3.195   3.927  1.00  0.580          C  
ATOM    905  CD1 ILE A  55      10.360  -3.678   4.320  1.00  0.580          C  
ATOM    906  H   ILE A  55      10.956  -0.813   1.725  1.00  0.490          H  
ATOM    907  HA  ILE A  55      12.907  -0.449   3.776  1.00  0.500          H  
ATOM    908  HB  ILE A  55      12.036  -2.975   2.334  1.00  0.700          H  
ATOM    909 1HG1 ILE A  55      11.455  -2.056   5.137  1.00  0.700          H  
ATOM    910 2HG1 ILE A  55      10.438  -1.639   3.799  1.00  0.700          H  
ATOM    911 1HG2 ILE A  55      13.203  -4.199   4.190  1.00  0.700          H  
ATOM    912 2HG2 ILE A  55      14.370  -3.266   3.264  1.00  0.700          H  
ATOM    913 3HG2 ILE A  55      13.803  -2.665   4.826  1.00  0.700          H  
ATOM    914 1HD1 ILE A  55       9.532  -3.521   4.979  1.00  0.700          H  
ATOM    915 2HD1 ILE A  55       9.984  -3.998   3.366  1.00  0.700          H  
ATOM    916 3HD1 ILE A  55      10.991  -4.453   4.718  1.00  0.700          H  
ATOM    917  N   SER A  56      14.113  -1.444   0.888  1.00  0.520          N  
ATOM    918  CA  SER A  56      15.340  -1.502   0.123  1.00  0.570          C  
ATOM    919  C   SER A  56      15.980  -0.124   0.092  1.00  0.550          C  
ATOM    920  O   SER A  56      17.158   0.031   0.413  1.00  0.580          O  
ATOM    921  CB  SER A  56      15.047  -1.985  -1.285  1.00  0.780          C  
ATOM    922  OG  SER A  56      16.211  -2.054  -2.065  1.00  0.780          O  
ATOM    923  H   SER A  56      13.229  -1.715   0.444  1.00  0.620          H  
ATOM    924  HA  SER A  56      16.028  -2.195   0.609  1.00  0.680          H  
ATOM    925 1HB  SER A  56      14.575  -2.965  -1.235  1.00  0.930          H  
ATOM    926 2HB  SER A  56      14.334  -1.309  -1.754  1.00  0.930          H  
ATOM    927  HG  SER A  56      15.924  -2.377  -2.922  1.00  0.930          H  
ATOM    928  N   ASN A  57      15.196   0.919  -0.202  1.00  0.510          N  
ATOM    929  CA  ASN A  57      15.776   2.251  -0.248  1.00  0.490          C  
ATOM    930  C   ASN A  57      16.375   2.637   1.105  1.00  0.460          C  
ATOM    931  O   ASN A  57      17.508   3.148   1.182  1.00  0.490          O  
ATOM    932  CB  ASN A  57      14.707   3.263  -0.642  1.00  0.690          C  
ATOM    933  CG  ASN A  57      14.312   3.156  -2.092  1.00  0.690          C  
ATOM    934  OD1 ASN A  57      15.073   2.589  -2.888  1.00  0.690          O  
ATOM    935  ND2 ASN A  57      13.149   3.677  -2.470  1.00  0.690          N  
ATOM    936  H   ASN A  57      14.214   0.767  -0.457  1.00  0.610          H  
ATOM    937  HA  ASN A  57      16.580   2.259  -0.984  1.00  0.590          H  
ATOM    938 1HB  ASN A  57      13.822   3.109  -0.027  1.00  0.830          H  
ATOM    939 2HB  ASN A  57      15.070   4.270  -0.445  1.00  0.830          H  
ATOM    940 1HD2 ASN A  57      12.871   3.604  -3.428  1.00  0.830          H  
ATOM    941 2HD2 ASN A  57      12.506   4.150  -1.822  1.00  0.830          H  
ATOM    942  N   ALA A  58      15.670   2.282   2.185  1.00  0.440          N  
ATOM    943  CA  ALA A  58      16.119   2.605   3.519  1.00  0.430          C  
ATOM    944  C   ALA A  58      17.464   2.004   3.859  1.00  0.490          C  
ATOM    945  O   ALA A  58      18.347   2.710   4.358  1.00  0.510          O  
ATOM    946  CB  ALA A  58      15.116   2.082   4.524  1.00  0.610          C  
ATOM    947  H   ALA A  58      14.751   1.852   2.067  1.00  0.530          H  
ATOM    948  HA  ALA A  58      16.194   3.682   3.587  1.00  0.520          H  
ATOM    949 1HB  ALA A  58      15.408   2.334   5.520  1.00  0.730          H  
ATOM    950 2HB  ALA A  58      14.148   2.481   4.331  1.00  0.730          H  
ATOM    951 3HB  ALA A  58      15.078   1.014   4.424  1.00  0.730          H  
ATOM    952  N   THR A  59      17.690   0.738   3.515  1.00  0.540          N  
ATOM    953  CA  THR A  59      18.965   0.162   3.906  1.00  0.620          C  
ATOM    954  C   THR A  59      20.051   0.334   2.835  1.00  0.710          C  
ATOM    955  O   THR A  59      21.243   0.281   3.154  1.00  0.950          O  
ATOM    956  CB  THR A  59      18.793  -1.327   4.281  1.00  0.840          C  
ATOM    957  OG1 THR A  59      18.385  -2.090   3.134  1.00  0.840          O  
ATOM    958  CG2 THR A  59      17.678  -1.437   5.367  1.00  0.840          C  
ATOM    959  H   THR A  59      16.944   0.161   3.098  1.00  0.650          H  
ATOM    960  HA  THR A  59      19.306   0.673   4.807  1.00  0.740          H  
ATOM    961  HB  THR A  59      19.729  -1.723   4.669  1.00  1.000          H  
ATOM    962  HG1 THR A  59      19.133  -2.199   2.531  1.00  1.000          H  
ATOM    963 1HG2 THR A  59      17.544  -2.480   5.642  1.00  1.000          H  
ATOM    964 2HG2 THR A  59      17.966  -0.862   6.244  1.00  1.000          H  
ATOM    965 3HG2 THR A  59      16.740  -1.049   4.976  1.00  1.000          H  
ATOM    966  N   ASN A  60      19.661   0.599   1.581  1.00  0.620          N  
ATOM    967  CA  ASN A  60      20.632   0.761   0.501  1.00  0.710          C  
ATOM    968  C   ASN A  60      21.133   2.193   0.299  1.00  0.730          C  
ATOM    969  O   ASN A  60      22.330   2.405   0.096  1.00  0.790          O  
ATOM    970  CB  ASN A  60      20.042   0.297  -0.813  1.00  0.960          C  
ATOM    971  CG  ASN A  60      19.808  -1.180  -0.880  1.00  0.960          C  
ATOM    972  OD1 ASN A  60      20.413  -1.987  -0.157  1.00  0.960          O  
ATOM    973  ND2 ASN A  60      18.922  -1.563  -1.760  1.00  0.960          N  
ATOM    974  H   ASN A  60      18.663   0.587   1.351  1.00  0.740          H  
ATOM    975  HA  ASN A  60      21.501   0.146   0.733  1.00  0.850          H  
ATOM    976 1HB  ASN A  60      19.098   0.815  -0.987  1.00  1.150          H  
ATOM    977 2HB  ASN A  60      20.712   0.582  -1.622  1.00  1.150          H  
ATOM    978 1HD2 ASN A  60      18.700  -2.530  -1.860  1.00  1.150          H  
ATOM    979 2HD2 ASN A  60      18.445  -0.886  -2.321  1.00  1.150          H  
ATOM    980  N   ASN A  61      20.227   3.178   0.309  1.00  0.730          N  
ATOM    981  CA  ASN A  61      20.600   4.556   0.020  1.00  0.830          C  
ATOM    982  C   ASN A  61      20.699   5.415   1.277  1.00  0.830          C  
ATOM    983  O   ASN A  61      21.627   6.210   1.432  1.00  0.900          O  
ATOM    984  CB  ASN A  61      19.577   5.164  -0.918  1.00  1.120          C  
ATOM    985  CG  ASN A  61      19.526   4.489  -2.264  1.00  1.120          C  
ATOM    986  OD1 ASN A  61      20.504   3.917  -2.764  1.00  1.120          O  
ATOM    987  ND2 ASN A  61      18.372   4.548  -2.873  1.00  1.120          N  
ATOM    988  H   ASN A  61      19.247   2.984   0.502  1.00  0.880          H  
ATOM    989  HA  ASN A  61      21.580   4.560  -0.458  1.00  1.000          H  
ATOM    990 1HB  ASN A  61      18.586   5.098  -0.456  1.00  1.350          H  
ATOM    991 2HB  ASN A  61      19.799   6.220  -1.059  1.00  1.350          H  
ATOM    992 1HD2 ASN A  61      18.256   4.122  -3.771  1.00  1.350          H  
ATOM    993 2HD2 ASN A  61      17.606   5.029  -2.449  1.00  1.350          H  
ATOM    994  N   HIS A  62      19.740   5.242   2.186  1.00  0.790          N  
ATOM    995  CA  HIS A  62      19.668   6.054   3.403  1.00  0.850          C  
ATOM    996  C   HIS A  62      20.625   5.581   4.508  1.00  0.820          C  
ATOM    997  O   HIS A  62      20.967   6.347   5.410  1.00  0.970          O  
ATOM    998  CB  HIS A  62      18.249   6.042   3.949  1.00  1.170          C  
ATOM    999  CG  HIS A  62      17.228   6.686   3.114  1.00  1.170          C  
ATOM   1000  ND1 HIS A  62      16.822   6.166   1.905  1.00  1.170          N  
ATOM   1001  CD2 HIS A  62      16.453   7.757   3.342  1.00  1.170          C  
ATOM   1002  CE1 HIS A  62      15.874   6.922   1.410  1.00  1.170          C  
ATOM   1003  NE2 HIS A  62      15.627   7.890   2.273  1.00  1.170          N  
ATOM   1004  H   HIS A  62      18.991   4.567   1.989  1.00  0.950          H  
ATOM   1005  HA  HIS A  62      19.927   7.082   3.159  1.00  1.020          H  
ATOM   1006 1HB  HIS A  62      17.949   5.044   4.126  1.00  1.400          H  
ATOM   1007 2HB  HIS A  62      18.247   6.559   4.898  1.00  1.400          H  
ATOM   1008  HD2 HIS A  62      16.456   8.394   4.219  1.00  1.400          H  
ATOM   1009  HE1 HIS A  62      15.358   6.758   0.467  1.00  1.400          H  
ATOM   1010  HE2 HIS A  62      14.910   8.622   2.205  1.00  1.400          H  
ATOM   1011  N   GLY A  63      21.026   4.306   4.457  1.00  0.700          N  
ATOM   1012  CA  GLY A  63      21.888   3.698   5.475  1.00  0.710          C  
ATOM   1013  C   GLY A  63      21.161   3.391   6.793  1.00  0.730          C  
ATOM   1014  O   GLY A  63      21.763   3.447   7.868  1.00  0.840          O  
ATOM   1015  H   GLY A  63      20.731   3.746   3.666  1.00  0.840          H  
ATOM   1016 1HA  GLY A  63      22.298   2.770   5.071  1.00  0.850          H  
ATOM   1017 2HA  GLY A  63      22.732   4.356   5.670  1.00  0.850          H  
ATOM   1018  N   MET A  64      19.862   3.123   6.707  1.00  0.680          N  
ATOM   1019  CA  MET A  64      18.996   2.855   7.858  1.00  0.740          C  
ATOM   1020  C   MET A  64      19.159   1.413   8.314  1.00  0.790          C  
ATOM   1021  O   MET A  64      19.637   0.571   7.547  1.00  0.800          O  
ATOM   1022  CB  MET A  64      17.577   3.189   7.468  1.00  1.010          C  
ATOM   1023  CG  MET A  64      17.438   4.676   7.166  1.00  1.010          C  
ATOM   1024  SD  MET A  64      15.879   5.170   6.442  1.00  1.010          S  
ATOM   1025  CE  MET A  64      14.850   5.129   7.798  1.00  1.010          C  
ATOM   1026  H   MET A  64      19.441   3.053   5.782  1.00  0.820          H  
ATOM   1027  HA  MET A  64      19.290   3.504   8.685  1.00  0.890          H  
ATOM   1028 1HB  MET A  64      17.296   2.608   6.628  1.00  1.210          H  
ATOM   1029 2HB  MET A  64      16.915   2.931   8.299  1.00  1.210          H  
ATOM   1030 1HG  MET A  64      17.552   5.208   8.113  1.00  1.210          H  
ATOM   1031 2HG  MET A  64      18.244   4.981   6.532  1.00  1.210          H  
ATOM   1032 1HE  MET A  64      13.860   5.406   7.474  1.00  1.210          H  
ATOM   1033 2HE  MET A  64      14.836   4.152   8.226  1.00  1.210          H  
ATOM   1034 3HE  MET A  64      15.207   5.838   8.544  1.00  1.210          H  
ATOM   1035  N   SER A  65      18.799   1.130   9.565  1.00  0.970          N  
ATOM   1036  CA  SER A  65      18.939  -0.235  10.087  1.00  1.120          C  
ATOM   1037  C   SER A  65      17.670  -1.059   9.938  1.00  0.960          C  
ATOM   1038  O   SER A  65      16.699  -0.843  10.652  1.00  0.870          O  
ATOM   1039  CB  SER A  65      19.342  -0.196  11.548  1.00  1.510          C  
ATOM   1040  OG  SER A  65      19.392  -1.492  12.095  1.00  1.510          O  
ATOM   1041  H   SER A  65      18.374   1.876  10.146  1.00  1.160          H  
ATOM   1042  HA  SER A  65      19.733  -0.730   9.528  1.00  1.340          H  
ATOM   1043 1HB  SER A  65      20.318   0.279  11.640  1.00  1.810          H  
ATOM   1044 2HB  SER A  65      18.630   0.415  12.102  1.00  1.810          H  
ATOM   1045  HG  SER A  65      19.676  -1.379  13.008  1.00  1.810          H  
ATOM   1046  N   GLY A  66      17.684  -2.056   9.050  1.00  0.990          N  
ATOM   1047  CA  GLY A  66      16.475  -2.842   8.762  1.00  0.900          C  
ATOM   1048  C   GLY A  66      15.857  -3.504  10.003  1.00  0.860          C  
ATOM   1049  O   GLY A  66      14.638  -3.537  10.162  1.00  0.800          O  
ATOM   1050  H   GLY A  66      18.530  -2.217   8.519  1.00  1.190          H  
ATOM   1051 1HA  GLY A  66      15.741  -2.207   8.274  1.00  1.080          H  
ATOM   1052 2HA  GLY A  66      16.729  -3.617   8.039  1.00  1.080          H  
ATOM   1053  N   ASP A  67      16.699  -3.953  10.927  1.00  0.980          N  
ATOM   1054  CA  ASP A  67      16.263  -4.620  12.159  1.00  1.060          C  
ATOM   1055  C   ASP A  67      15.481  -3.702  13.097  1.00  0.910          C  
ATOM   1056  O   ASP A  67      14.803  -4.167  14.031  1.00  0.960          O  
ATOM   1057  CB  ASP A  67      17.473  -5.171  12.910  1.00  1.450          C  
ATOM   1058  CG  ASP A  67      18.128  -6.368  12.221  1.00  1.450          C  
ATOM   1059  OD1 ASP A  67      17.535  -6.953  11.342  1.00  1.450          O  
ATOM   1060  OD2 ASP A  67      19.234  -6.679  12.583  1.00  1.450          O  
ATOM   1061  H   ASP A  67      17.690  -3.886  10.739  1.00  1.180          H  
ATOM   1062  HA  ASP A  67      15.615  -5.453  11.883  1.00  1.270          H  
ATOM   1063 1HB  ASP A  67      18.216  -4.378  13.017  1.00  1.740          H  
ATOM   1064 2HB  ASP A  67      17.171  -5.467  13.914  1.00  1.740          H  
ATOM   1065  N   LEU A  68      15.671  -2.401  12.900  1.00  0.860          N  
ATOM   1066  CA  LEU A  68      15.084  -1.337  13.673  1.00  0.860          C  
ATOM   1067  C   LEU A  68      14.319  -0.395  12.770  1.00  0.700          C  
ATOM   1068  O   LEU A  68      14.166   0.781  13.100  1.00  0.920          O  
ATOM   1069  CB  LEU A  68      16.193  -0.561  14.374  1.00  1.200          C  
ATOM   1070  CG  LEU A  68      17.017  -1.311  15.435  1.00  1.200          C  
ATOM   1071  CD1 LEU A  68      18.178  -0.431  15.851  1.00  1.200          C  
ATOM   1072  CD2 LEU A  68      16.147  -1.660  16.639  1.00  1.200          C  
ATOM   1073  H   LEU A  68      16.215  -2.100  12.087  1.00  1.030          H  
ATOM   1074  HA  LEU A  68      14.381  -1.755  14.385  1.00  1.030          H  
ATOM   1075 1HB  LEU A  68      16.889  -0.251  13.599  1.00  1.440          H  
ATOM   1076 2HB  LEU A  68      15.787   0.305  14.790  1.00  1.440          H  
ATOM   1077  HG  LEU A  68      17.420  -2.227  15.003  1.00  1.440          H  
ATOM   1078 1HD1 LEU A  68      18.783  -0.952  16.593  1.00  1.440          H  
ATOM   1079 2HD1 LEU A  68      18.792  -0.200  14.982  1.00  1.440          H  
ATOM   1080 3HD1 LEU A  68      17.795   0.495  16.282  1.00  1.440          H  
ATOM   1081 1HD2 LEU A  68      16.752  -2.185  17.377  1.00  1.440          H  
ATOM   1082 2HD2 LEU A  68      15.748  -0.756  17.084  1.00  1.440          H  
ATOM   1083 3HD2 LEU A  68      15.329  -2.303  16.335  1.00  1.440          H  
ATOM   1084  N   LEU A  69      13.884  -0.889  11.618  1.00  0.530          N  
ATOM   1085  CA  LEU A  69      13.174  -0.059  10.667  1.00  0.470          C  
ATOM   1086  C   LEU A  69      11.676  -0.260  10.865  1.00  0.460          C  
ATOM   1087  O   LEU A  69      11.194  -1.395  10.954  1.00  0.480          O  
ATOM   1088  CB  LEU A  69      13.696  -0.409   9.259  1.00  0.680          C  
ATOM   1089  CG  LEU A  69      13.197   0.322   8.022  1.00  0.680          C  
ATOM   1090  CD1 LEU A  69      13.594   1.753   8.087  1.00  0.680          C  
ATOM   1091  CD2 LEU A  69      13.886  -0.278   6.798  1.00  0.680          C  
ATOM   1092  H   LEU A  69      14.060  -1.868  11.375  1.00  0.640          H  
ATOM   1093  HA  LEU A  69      13.408   0.983  10.878  1.00  0.560          H  
ATOM   1094 1HB  LEU A  69      14.762  -0.263   9.279  1.00  0.820          H  
ATOM   1095 2HB  LEU A  69      13.507  -1.462   9.105  1.00  0.820          H  
ATOM   1096  HG  LEU A  69      12.118   0.240   7.943  1.00  0.820          H  
ATOM   1097 1HD1 LEU A  69      13.285   2.270   7.193  1.00  0.820          H  
ATOM   1098 2HD1 LEU A  69      13.144   2.222   8.935  1.00  0.820          H  
ATOM   1099 3HD1 LEU A  69      14.678   1.808   8.174  1.00  0.820          H  
ATOM   1100 1HD2 LEU A  69      13.555   0.237   5.924  1.00  0.820          H  
ATOM   1101 2HD2 LEU A  69      14.968  -0.164   6.899  1.00  0.820          H  
ATOM   1102 3HD2 LEU A  69      13.661  -1.303   6.698  1.00  0.820          H  
ATOM   1103  N   TYR A  70      10.970   0.855  11.034  1.00  0.470          N  
ATOM   1104  CA  TYR A  70       9.535   0.910  11.323  1.00  0.480          C  
ATOM   1105  C   TYR A  70       8.781   1.736  10.303  1.00  0.430          C  
ATOM   1106  O   TYR A  70       9.362   2.596   9.637  1.00  0.420          O  
ATOM   1107  CB  TYR A  70       9.308   1.551  12.698  1.00  0.670          C  
ATOM   1108  CG  TYR A  70       9.923   0.840  13.880  1.00  0.670          C  
ATOM   1109  CD1 TYR A  70      11.248   1.060  14.184  1.00  0.670          C  
ATOM   1110  CD2 TYR A  70       9.165   0.014  14.688  1.00  0.670          C  
ATOM   1111  CE1 TYR A  70      11.811   0.466  15.275  1.00  0.670          C  
ATOM   1112  CE2 TYR A  70       9.745  -0.578  15.796  1.00  0.670          C  
ATOM   1113  CZ  TYR A  70      11.069  -0.331  16.085  1.00  0.670          C  
ATOM   1114  OH  TYR A  70      11.662  -0.881  17.195  1.00  0.670          O  
ATOM   1115  H   TYR A  70      11.481   1.742  10.974  1.00  0.560          H  
ATOM   1116  HA  TYR A  70       9.125  -0.088  11.286  1.00  0.580          H  
ATOM   1117 1HB  TYR A  70       9.707   2.570  12.676  1.00  0.800          H  
ATOM   1118 2HB  TYR A  70       8.234   1.632  12.875  1.00  0.800          H  
ATOM   1119  HD1 TYR A  70      11.854   1.716  13.551  1.00  0.800          H  
ATOM   1120  HD2 TYR A  70       8.114  -0.158  14.463  1.00  0.800          H  
ATOM   1121  HE1 TYR A  70      12.851   0.636  15.505  1.00  0.800          H  
ATOM   1122  HE2 TYR A  70       9.155  -1.220  16.447  1.00  0.800          H  
ATOM   1123  HH  TYR A  70      12.401  -0.299  17.479  1.00  0.800          H  
ATOM   1124  N   VAL A  71       7.472   1.508  10.183  1.00  0.400          N  
ATOM   1125  CA  VAL A  71       6.714   2.328   9.249  1.00  0.380          C  
ATOM   1126  C   VAL A  71       6.300   3.657   9.903  1.00  0.390          C  
ATOM   1127  O   VAL A  71       5.527   3.704  10.868  1.00  0.450          O  
ATOM   1128  CB  VAL A  71       5.490   1.562   8.734  1.00  0.540          C  
ATOM   1129  CG1 VAL A  71       4.694   2.473   7.744  1.00  0.540          C  
ATOM   1130  CG2 VAL A  71       5.953   0.231   8.097  1.00  0.540          C  
ATOM   1131  H   VAL A  71       7.013   0.778  10.744  1.00  0.480          H  
ATOM   1132  HA  VAL A  71       7.344   2.561   8.402  1.00  0.460          H  
ATOM   1133  HB  VAL A  71       4.836   1.330   9.572  1.00  0.650          H  
ATOM   1134 1HG1 VAL A  71       3.825   1.970   7.383  1.00  0.650          H  
ATOM   1135 2HG1 VAL A  71       4.382   3.393   8.231  1.00  0.650          H  
ATOM   1136 3HG1 VAL A  71       5.336   2.727   6.906  1.00  0.650          H  
ATOM   1137 1HG2 VAL A  71       5.106  -0.332   7.752  1.00  0.650          H  
ATOM   1138 2HG2 VAL A  71       6.600   0.435   7.267  1.00  0.650          H  
ATOM   1139 3HG2 VAL A  71       6.490  -0.364   8.839  1.00  0.650          H  
ATOM   1140  N   PHE A  72       6.833   4.732   9.332  1.00  0.390          N  
ATOM   1141  CA  PHE A  72       6.676   6.125   9.748  1.00  0.440          C  
ATOM   1142  C   PHE A  72       5.270   6.628   9.463  1.00  0.430          C  
ATOM   1143  O   PHE A  72       4.606   7.237  10.304  1.00  0.470          O  
ATOM   1144  CB  PHE A  72       7.712   6.977   8.999  1.00  0.600          C  
ATOM   1145  CG  PHE A  72       7.699   8.427   9.258  1.00  0.600          C  
ATOM   1146  CD1 PHE A  72       8.278   8.956  10.388  1.00  0.600          C  
ATOM   1147  CD2 PHE A  72       7.100   9.280   8.356  1.00  0.600          C  
ATOM   1148  CE1 PHE A  72       8.259  10.312  10.611  1.00  0.600          C  
ATOM   1149  CE2 PHE A  72       7.070  10.625   8.570  1.00  0.600          C  
ATOM   1150  CZ  PHE A  72       7.652  11.148   9.702  1.00  0.600          C  
ATOM   1151  H   PHE A  72       7.390   4.562   8.498  1.00  0.470          H  
ATOM   1152  HA  PHE A  72       6.862   6.189  10.820  1.00  0.530          H  
ATOM   1153 1HB  PHE A  72       8.698   6.607   9.233  1.00  0.720          H  
ATOM   1154 2HB  PHE A  72       7.579   6.845   7.950  1.00  0.720          H  
ATOM   1155  HD1 PHE A  72       8.753   8.293  11.105  1.00  0.720          H  
ATOM   1156  HD2 PHE A  72       6.641   8.873   7.468  1.00  0.720          H  
ATOM   1157  HE1 PHE A  72       8.722  10.725  11.509  1.00  0.720          H  
ATOM   1158  HE2 PHE A  72       6.586  11.279   7.847  1.00  0.720          H  
ATOM   1159  HZ  PHE A  72       7.634  12.223   9.878  1.00  0.720          H  
ATOM   1160  N   GLU A  73       4.851   6.381   8.231  1.00  0.390          N  
ATOM   1161  CA  GLU A  73       3.577   6.839   7.696  1.00  0.400          C  
ATOM   1162  C   GLU A  73       3.066   5.867   6.644  1.00  0.340          C  
ATOM   1163  O   GLU A  73       3.846   5.280   5.889  1.00  0.350          O  
ATOM   1164  CB  GLU A  73       3.714   8.245   7.098  1.00  0.560          C  
ATOM   1165  CG  GLU A  73       2.425   8.877   6.589  1.00  0.560          C  
ATOM   1166  CD  GLU A  73       2.606  10.297   6.066  1.00  0.560          C  
ATOM   1167  OE1 GLU A  73       3.711  10.797   6.093  1.00  0.560          O  
ATOM   1168  OE2 GLU A  73       1.644  10.876   5.642  1.00  0.560          O  
ATOM   1169  H   GLU A  73       5.489   5.850   7.636  1.00  0.470          H  
ATOM   1170  HA  GLU A  73       2.853   6.890   8.503  1.00  0.480          H  
ATOM   1171 1HB  GLU A  73       4.154   8.915   7.834  1.00  0.670          H  
ATOM   1172 2HB  GLU A  73       4.370   8.195   6.261  1.00  0.670          H  
ATOM   1173 1HG  GLU A  73       2.076   8.278   5.759  1.00  0.670          H  
ATOM   1174 2HG  GLU A  73       1.666   8.860   7.370  1.00  0.670          H  
ATOM   1175  N   CYS A  74       1.754   5.695   6.576  1.00  0.360          N  
ATOM   1176  CA  CYS A  74       1.175   4.871   5.525  1.00  0.500          C  
ATOM   1177  C   CYS A  74      -0.174   5.504   5.217  1.00  0.540          C  
ATOM   1178  O   CYS A  74      -1.046   5.595   6.088  1.00  0.660          O  
ATOM   1179  CB  CYS A  74       1.008   3.403   5.985  1.00  0.640          C  
ATOM   1180  SG  CYS A  74       0.474   2.136   4.722  1.00  0.640          S  
ATOM   1181  H   CYS A  74       1.148   6.177   7.226  1.00  0.430          H  
ATOM   1182  HA  CYS A  74       1.800   4.906   4.638  1.00  0.600          H  
ATOM   1183 1HB  CYS A  74       1.941   3.060   6.420  1.00  0.770          H  
ATOM   1184 2HB  CYS A  74       0.257   3.375   6.761  1.00  0.770          H  
ATOM   1185  N   VAL A  75      -0.310   5.997   3.986  1.00  0.490          N  
ATOM   1186  CA  VAL A  75      -1.533   6.661   3.539  1.00  0.530          C  
ATOM   1187  C   VAL A  75      -2.028   6.175   2.179  1.00  0.460          C  
ATOM   1188  O   VAL A  75      -1.285   5.564   1.402  1.00  0.510          O  
ATOM   1189  CB  VAL A  75      -1.347   8.195   3.487  1.00  0.730          C  
ATOM   1190  CG1 VAL A  75      -1.020   8.725   4.873  1.00  0.730          C  
ATOM   1191  CG2 VAL A  75      -0.231   8.549   2.508  1.00  0.730          C  
ATOM   1192  H   VAL A  75       0.478   5.859   3.342  1.00  0.590          H  
ATOM   1193  HA  VAL A  75      -2.312   6.444   4.270  1.00  0.640          H  
ATOM   1194  HB  VAL A  75      -2.279   8.661   3.164  1.00  0.870          H  
ATOM   1195 1HG1 VAL A  75      -0.900   9.810   4.837  1.00  0.870          H  
ATOM   1196 2HG1 VAL A  75      -1.825   8.470   5.560  1.00  0.870          H  
ATOM   1197 3HG1 VAL A  75      -0.108   8.287   5.220  1.00  0.870          H  
ATOM   1198 1HG2 VAL A  75      -0.107   9.630   2.474  1.00  0.870          H  
ATOM   1199 2HG2 VAL A  75       0.699   8.090   2.847  1.00  0.870          H  
ATOM   1200 3HG2 VAL A  75      -0.479   8.184   1.510  1.00  0.870          H  
ATOM   1201  N   ALA A  76      -3.275   6.529   1.868  1.00  0.500          N  
ATOM   1202  CA  ALA A  76      -3.851   6.270   0.557  1.00  0.580          C  
ATOM   1203  C   ALA A  76      -4.674   7.482   0.146  1.00  0.570          C  
ATOM   1204  O   ALA A  76      -5.699   7.788   0.755  1.00  0.630          O  
ATOM   1205  CB  ALA A  76      -4.721   5.026   0.594  1.00  0.780          C  
ATOM   1206  H   ALA A  76      -3.837   7.010   2.556  1.00  0.600          H  
ATOM   1207  HA  ALA A  76      -3.048   6.139  -0.163  1.00  0.700          H  
ATOM   1208 1HB  ALA A  76      -5.141   4.857  -0.394  1.00  0.940          H  
ATOM   1209 2HB  ALA A  76      -4.117   4.168   0.890  1.00  0.940          H  
ATOM   1210 3HB  ALA A  76      -5.531   5.163   1.309  1.00  0.940          H  
ATOM   1211  N   ASN A  77      -4.210   8.169  -0.889  1.00  0.560          N  
ATOM   1212  CA  ASN A  77      -4.839   9.401  -1.342  1.00  0.590          C  
ATOM   1213  C   ASN A  77      -5.748   9.161  -2.532  1.00  0.580          C  
ATOM   1214  O   ASN A  77      -5.535   8.229  -3.304  1.00  0.610          O  
ATOM   1215  CB  ASN A  77      -3.772  10.426  -1.662  1.00  0.810          C  
ATOM   1216  CG  ASN A  77      -2.966  10.819  -0.434  1.00  0.810          C  
ATOM   1217  OD1 ASN A  77      -3.496  10.935   0.680  1.00  0.810          O  
ATOM   1218  ND2 ASN A  77      -1.688  11.036  -0.626  1.00  0.810          N  
ATOM   1219  H   ASN A  77      -3.363   7.824  -1.347  1.00  0.670          H  
ATOM   1220  HA  ASN A  77      -5.461   9.790  -0.536  1.00  0.710          H  
ATOM   1221 1HB  ASN A  77      -3.094  10.017  -2.404  1.00  0.980          H  
ATOM   1222 2HB  ASN A  77      -4.233  11.314  -2.092  1.00  0.980          H  
ATOM   1223 1HD2 ASN A  77      -1.106  11.305   0.140  1.00  0.980          H  
ATOM   1224 2HD2 ASN A  77      -1.292  10.943  -1.539  1.00  0.980          H  
ATOM   1225  N   GLN A  78      -6.753  10.007  -2.715  1.00  0.580          N  
ATOM   1226  CA  GLN A  78      -7.617   9.878  -3.887  1.00  0.610          C  
ATOM   1227  C   GLN A  78      -6.862  10.132  -5.183  1.00  0.630          C  
ATOM   1228  O   GLN A  78      -6.156  11.136  -5.306  1.00  0.690          O  
ATOM   1229  CB  GLN A  78      -8.797  10.848  -3.784  1.00  0.840          C  
ATOM   1230  CG  GLN A  78      -9.804  10.747  -4.925  1.00  0.840          C  
ATOM   1231  CD  GLN A  78     -10.982  11.649  -4.710  1.00  0.840          C  
ATOM   1232  OE1 GLN A  78     -11.542  11.676  -3.613  1.00  0.840          O  
ATOM   1233  NE2 GLN A  78     -11.366  12.403  -5.731  1.00  0.840          N  
ATOM   1234  H   GLN A  78      -6.912  10.750  -2.047  1.00  0.700          H  
ATOM   1235  HA  GLN A  78      -7.995   8.858  -3.928  1.00  0.730          H  
ATOM   1236 1HB  GLN A  78      -9.326  10.677  -2.847  1.00  1.010          H  
ATOM   1237 2HB  GLN A  78      -8.422  11.870  -3.767  1.00  1.010          H  
ATOM   1238 1HG  GLN A  78      -9.322  11.040  -5.861  1.00  1.010          H  
ATOM   1239 2HG  GLN A  78     -10.160   9.719  -4.997  1.00  1.010          H  
ATOM   1240 1HE2 GLN A  78     -12.143  13.028  -5.627  1.00  1.010          H  
ATOM   1241 2HE2 GLN A  78     -10.874  12.363  -6.604  1.00  1.010          H  
ATOM   1242  N   GLY A  79      -7.033   9.235  -6.153  1.00  0.620          N  
ATOM   1243  CA  GLY A  79      -6.397   9.355  -7.452  1.00  0.680          C  
ATOM   1244  C   GLY A  79      -7.447   9.597  -8.543  1.00  0.670          C  
ATOM   1245  O   GLY A  79      -8.605   9.896  -8.236  1.00  0.670          O  
ATOM   1246  H   GLY A  79      -7.632   8.423  -5.997  1.00  0.740          H  
ATOM   1247 1HA  GLY A  79      -5.683  10.175  -7.420  1.00  0.820          H  
ATOM   1248 2HA  GLY A  79      -5.846   8.436  -7.656  1.00  0.820          H  
ATOM   1249  N   PRO A  80      -7.056   9.501  -9.828  1.00  0.710          N  
ATOM   1250  CA  PRO A  80      -7.881   9.684 -11.019  1.00  0.710          C  
ATOM   1251  C   PRO A  80      -9.032   8.692 -11.066  1.00  0.680          C  
ATOM   1252  O   PRO A  80      -8.908   7.586 -10.522  1.00  0.660          O  
ATOM   1253  CB  PRO A  80      -6.889   9.431 -12.163  1.00  1.060          C  
ATOM   1254  CG  PRO A  80      -5.531   9.732 -11.572  1.00  1.060          C  
ATOM   1255  CD  PRO A  80      -5.621   9.287 -10.130  1.00  1.060          C  
ATOM   1256  HA  PRO A  80      -8.259  10.716 -11.047  1.00  0.850          H  
ATOM   1257 1HB  PRO A  80      -6.986   8.392 -12.519  1.00  1.280          H  
ATOM   1258 2HB  PRO A  80      -7.136  10.078 -13.017  1.00  1.280          H  
ATOM   1259 1HG  PRO A  80      -4.756   9.202 -12.138  1.00  1.280          H  
ATOM   1260 2HG  PRO A  80      -5.308  10.805 -11.670  1.00  1.280          H  
ATOM   1261 1HD  PRO A  80      -5.344   8.234 -10.035  1.00  1.280          H  
ATOM   1262 2HD  PRO A  80      -4.975   9.936  -9.530  1.00  1.280          H  
ATOM   1263  N   SER A  81     -10.135   9.099 -11.701  1.00  0.690          N  
ATOM   1264  CA  SER A  81     -11.294   8.234 -11.862  1.00  0.700          C  
ATOM   1265  C   SER A  81     -11.024   7.134 -12.875  1.00  0.750          C  
ATOM   1266  O   SER A  81     -10.111   7.240 -13.701  1.00  0.790          O  
ATOM   1267  CB  SER A  81     -12.505   9.049 -12.280  1.00  0.980          C  
ATOM   1268  OG  SER A  81     -12.339   9.591 -13.564  1.00  0.980          O  
ATOM   1269  H   SER A  81     -10.175  10.023 -12.111  1.00  0.830          H  
ATOM   1270  HA  SER A  81     -11.516   7.770 -10.913  1.00  0.840          H  
ATOM   1271 1HB  SER A  81     -13.388   8.407 -12.263  1.00  1.170          H  
ATOM   1272 2HB  SER A  81     -12.671   9.848 -11.560  1.00  1.170          H  
ATOM   1273  HG  SER A  81     -13.154  10.061 -13.762  1.00  1.170          H  
ATOM   1274  N   MET A  82     -11.836   6.080 -12.809  1.00  0.760          N  
ATOM   1275  CA  MET A  82     -11.767   4.944 -13.715  1.00  0.810          C  
ATOM   1276  C   MET A  82     -13.178   4.584 -14.224  1.00  0.740          C  
ATOM   1277  O   MET A  82     -14.172   4.686 -13.492  1.00  0.850          O  
ATOM   1278  CB  MET A  82     -11.118   3.757 -12.999  1.00  1.110          C  
ATOM   1279  CG  MET A  82      -9.664   4.016 -12.492  1.00  1.110          C  
ATOM   1280  SD  MET A  82      -8.445   4.179 -13.816  1.00  1.110          S  
ATOM   1281  CE  MET A  82      -7.034   4.909 -12.944  1.00  1.110          C  
ATOM   1282  H   MET A  82     -12.542   6.075 -12.079  1.00  0.910          H  
ATOM   1283  HA  MET A  82     -11.160   5.222 -14.576  1.00  0.970          H  
ATOM   1284 1HB  MET A  82     -11.718   3.498 -12.130  1.00  1.340          H  
ATOM   1285 2HB  MET A  82     -11.105   2.888 -13.657  1.00  1.340          H  
ATOM   1286 1HG  MET A  82      -9.638   4.915 -11.882  1.00  1.340          H  
ATOM   1287 2HG  MET A  82      -9.360   3.194 -11.865  1.00  1.340          H  
ATOM   1288 1HE  MET A  82      -6.223   5.084 -13.649  1.00  1.340          H  
ATOM   1289 2HE  MET A  82      -7.337   5.862 -12.494  1.00  1.340          H  
ATOM   1290 3HE  MET A  82      -6.688   4.228 -12.171  1.00  1.340          H  
ATOM   1291  N   LYS A  83     -13.261   4.142 -15.480  1.00  0.610          N  
ATOM   1292  CA  LYS A  83     -14.537   3.736 -16.078  1.00  0.570          C  
ATOM   1293  C   LYS A  83     -14.801   2.233 -16.038  1.00  0.670          C  
ATOM   1294  O   LYS A  83     -13.996   1.447 -16.540  1.00  0.990          O  
ATOM   1295  CB  LYS A  83     -14.580   4.193 -17.541  1.00  0.810          C  
ATOM   1296  CG  LYS A  83     -15.880   3.881 -18.278  1.00  0.810          C  
ATOM   1297  CD  LYS A  83     -15.853   4.389 -19.716  1.00  0.810          C  
ATOM   1298  CE  LYS A  83     -17.136   4.031 -20.463  1.00  0.810          C  
ATOM   1299  NZ  LYS A  83     -17.109   4.512 -21.878  1.00  0.810          N  
ATOM   1300  H   LYS A  83     -12.417   4.084 -16.035  1.00  0.730          H  
ATOM   1301  HA  LYS A  83     -15.345   4.224 -15.526  1.00  0.680          H  
ATOM   1302 1HB  LYS A  83     -14.423   5.270 -17.586  1.00  0.980          H  
ATOM   1303 2HB  LYS A  83     -13.766   3.721 -18.090  1.00  0.980          H  
ATOM   1304 1HG  LYS A  83     -16.064   2.804 -18.288  1.00  0.980          H  
ATOM   1305 2HG  LYS A  83     -16.685   4.363 -17.751  1.00  0.980          H  
ATOM   1306 1HD  LYS A  83     -15.733   5.473 -19.716  1.00  0.980          H  
ATOM   1307 2HD  LYS A  83     -15.004   3.947 -20.237  1.00  0.980          H  
ATOM   1308 1HE  LYS A  83     -17.260   2.948 -20.458  1.00  0.980          H  
ATOM   1309 2HE  LYS A  83     -17.984   4.484 -19.954  1.00  0.980          H  
ATOM   1310 1HZ  LYS A  83     -17.971   4.257 -22.341  1.00  0.980          H  
ATOM   1311 2HZ  LYS A  83     -17.005   5.517 -21.893  1.00  0.980          H  
ATOM   1312 3HZ  LYS A  83     -16.331   4.088 -22.366  1.00  0.980          H  
ATOM   1313  N   ARG A  84     -15.952   1.837 -15.486  1.00  0.590          N  
ATOM   1314  CA  ARG A  84     -16.363   0.426 -15.461  1.00  0.660          C  
ATOM   1315  C   ARG A  84     -17.820   0.314 -15.879  1.00  0.720          C  
ATOM   1316  O   ARG A  84     -18.622   1.173 -15.525  1.00  0.760          O  
ATOM   1317  CB  ARG A  84     -16.161  -0.202 -14.083  1.00  0.900          C  
ATOM   1318  CG  ARG A  84     -14.706  -0.235 -13.573  1.00  0.900          C  
ATOM   1319  CD  ARG A  84     -13.867  -1.275 -14.276  1.00  0.900          C  
ATOM   1320  NE  ARG A  84     -14.273  -2.640 -13.927  1.00  0.900          N  
ATOM   1321  CZ  ARG A  84     -13.799  -3.769 -14.507  1.00  0.900          C  
ATOM   1322  NH1 ARG A  84     -12.904  -3.703 -15.474  1.00  0.900          N  
ATOM   1323  NH2 ARG A  84     -14.240  -4.947 -14.095  1.00  0.900          N  
ATOM   1324  H   ARG A  84     -16.560   2.544 -15.051  1.00  0.710          H  
ATOM   1325  HA  ARG A  84     -15.770  -0.125 -16.190  1.00  0.790          H  
ATOM   1326 1HB  ARG A  84     -16.741   0.362 -13.352  1.00  1.080          H  
ATOM   1327 2HB  ARG A  84     -16.547  -1.220 -14.089  1.00  1.080          H  
ATOM   1328 1HG  ARG A  84     -14.237   0.741 -13.693  1.00  1.080          H  
ATOM   1329 2HG  ARG A  84     -14.714  -0.494 -12.519  1.00  1.080          H  
ATOM   1330 1HD  ARG A  84     -13.959  -1.152 -15.350  1.00  1.080          H  
ATOM   1331 2HD  ARG A  84     -12.827  -1.150 -14.004  1.00  1.080          H  
ATOM   1332  HE  ARG A  84     -14.953  -2.748 -13.186  1.00  1.080          H  
ATOM   1333 1HH1 ARG A  84     -12.562  -2.808 -15.795  1.00  1.080          H  
ATOM   1334 2HH1 ARG A  84     -12.556  -4.551 -15.900  1.00  1.080          H  
ATOM   1335 1HH2 ARG A  84     -14.926  -4.999 -13.353  1.00  1.080          H  
ATOM   1336 2HH2 ARG A  84     -13.895  -5.796 -14.519  1.00  1.080          H  
ATOM   1337  N   THR A  85     -18.186  -0.739 -16.609  1.00  0.820          N  
ATOM   1338  CA  THR A  85     -19.580  -0.864 -17.026  1.00  0.960          C  
ATOM   1339  C   THR A  85     -20.260  -2.177 -16.649  1.00  0.920          C  
ATOM   1340  O   THR A  85     -19.607  -3.178 -16.339  1.00  1.000          O  
ATOM   1341  CB  THR A  85     -19.695  -0.687 -18.558  1.00  1.290          C  
ATOM   1342  OG1 THR A  85     -18.959  -1.735 -19.211  1.00  1.290          O  
ATOM   1343  CG2 THR A  85     -19.142   0.681 -18.994  1.00  1.290          C  
ATOM   1344  H   THR A  85     -17.516  -1.439 -16.897  1.00  0.980          H  
ATOM   1345  HA  THR A  85     -20.136  -0.074 -16.539  1.00  1.150          H  
ATOM   1346  HB  THR A  85     -20.745  -0.756 -18.854  1.00  1.550          H  
ATOM   1347  HG1 THR A  85     -19.391  -2.582 -19.055  1.00  1.550          H  
ATOM   1348 1HG2 THR A  85     -19.241   0.781 -20.072  1.00  1.550          H  
ATOM   1349 2HG2 THR A  85     -19.705   1.463 -18.511  1.00  1.550          H  
ATOM   1350 3HG2 THR A  85     -18.095   0.769 -18.720  1.00  1.550          H  
ATOM   1351  N   ILE A  86     -21.593  -2.151 -16.725  1.00  0.960          N  
ATOM   1352  CA  ILE A  86     -22.459  -3.302 -16.477  1.00  1.110          C  
ATOM   1353  C   ILE A  86     -23.308  -3.622 -17.692  1.00  1.140          C  
ATOM   1354  O   ILE A  86     -23.988  -2.751 -18.243  1.00  1.240          O  
ATOM   1355  CB  ILE A  86     -23.424  -3.073 -15.287  1.00  1.490          C  
ATOM   1356  CG1 ILE A  86     -22.642  -2.814 -13.987  1.00  1.490          C  
ATOM   1357  CG2 ILE A  86     -24.372  -4.303 -15.135  1.00  1.490          C  
ATOM   1358  CD1 ILE A  86     -23.526  -2.340 -12.827  1.00  1.490          C  
ATOM   1359  H   ILE A  86     -22.010  -1.250 -16.980  1.00  1.150          H  
ATOM   1360  HA  ILE A  86     -21.835  -4.168 -16.261  1.00  1.330          H  
ATOM   1361  HB  ILE A  86     -24.024  -2.196 -15.476  1.00  1.790          H  
ATOM   1362 1HG1 ILE A  86     -22.130  -3.728 -13.691  1.00  1.790          H  
ATOM   1363 2HG1 ILE A  86     -21.893  -2.045 -14.174  1.00  1.790          H  
ATOM   1364 1HG2 ILE A  86     -25.055  -4.155 -14.327  1.00  1.790          H  
ATOM   1365 2HG2 ILE A  86     -24.956  -4.458 -16.033  1.00  1.790          H  
ATOM   1366 3HG2 ILE A  86     -23.781  -5.195 -14.938  1.00  1.790          H  
ATOM   1367 1HD1 ILE A  86     -22.920  -2.169 -11.948  1.00  1.790          H  
ATOM   1368 2HD1 ILE A  86     -24.020  -1.411 -13.109  1.00  1.790          H  
ATOM   1369 3HD1 ILE A  86     -24.269  -3.081 -12.582  1.00  1.790          H  
ATOM   1370  N   ALA A  87     -23.293  -4.879 -18.119  1.00  1.240          N  
ATOM   1371  CA  ALA A  87     -24.139  -5.246 -19.239  1.00  1.340          C  
ATOM   1372  C   ALA A  87     -25.573  -5.417 -18.751  1.00  1.490          C  
ATOM   1373  O   ALA A  87     -25.857  -6.247 -17.884  1.00  1.890          O  
ATOM   1374  CB  ALA A  87     -23.649  -6.521 -19.896  1.00  1.840          C  
ATOM   1375  H   ALA A  87     -22.718  -5.568 -17.655  1.00  1.490          H  
ATOM   1376  HA  ALA A  87     -24.121  -4.437 -19.971  1.00  1.610          H  
ATOM   1377 1HB  ALA A  87     -24.301  -6.760 -20.737  1.00  2.200          H  
ATOM   1378 2HB  ALA A  87     -22.631  -6.378 -20.253  1.00  2.200          H  
ATOM   1379 3HB  ALA A  87     -23.673  -7.334 -19.174  1.00  2.200          H  
ATOM   1380  N   ARG A  88     -26.464  -4.628 -19.327  1.00  1.500          N  
ATOM   1381  CA  ARG A  88     -27.878  -4.605 -18.999  1.00  1.850          C  
ATOM   1382  C   ARG A  88     -28.706  -5.046 -20.201  1.00  1.720          C  
ATOM   1383  O   ARG A  88     -28.166  -5.561 -21.191  1.00  1.630          O  
ATOM   1384  CB  ARG A  88     -28.312  -3.222 -18.512  1.00  2.450          C  
ATOM   1385  CG  ARG A  88     -27.624  -2.691 -17.232  1.00  2.450          C  
ATOM   1386  CD  ARG A  88     -28.036  -3.456 -16.012  1.00  2.450          C  
ATOM   1387  NE  ARG A  88     -27.587  -2.812 -14.769  1.00  2.450          N  
ATOM   1388  CZ  ARG A  88     -27.694  -3.347 -13.532  1.00  2.450          C  
ATOM   1389  NH1 ARG A  88     -28.215  -4.546 -13.364  1.00  2.450          N  
ATOM   1390  NH2 ARG A  88     -27.269  -2.656 -12.485  1.00  2.450          N  
ATOM   1391  H   ARG A  88     -26.113  -3.948 -20.013  1.00  1.800          H  
ATOM   1392  HA  ARG A  88     -28.056  -5.316 -18.194  1.00  2.220          H  
ATOM   1393 1HB  ARG A  88     -28.099  -2.498 -19.293  1.00  2.940          H  
ATOM   1394 2HB  ARG A  88     -29.378  -3.200 -18.331  1.00  2.940          H  
ATOM   1395 1HG  ARG A  88     -26.540  -2.778 -17.339  1.00  2.940          H  
ATOM   1396 2HG  ARG A  88     -27.887  -1.647 -17.084  1.00  2.940          H  
ATOM   1397 1HD  ARG A  88     -29.121  -3.543 -15.983  1.00  2.940          H  
ATOM   1398 2HD  ARG A  88     -27.587  -4.449 -16.056  1.00  2.940          H  
ATOM   1399  HE  ARG A  88     -27.193  -1.885 -14.835  1.00  2.940          H  
ATOM   1400 1HH1 ARG A  88     -28.538  -5.077 -14.159  1.00  2.940          H  
ATOM   1401 2HH1 ARG A  88     -28.292  -4.939 -12.436  1.00  2.940          H  
ATOM   1402 1HH2 ARG A  88     -26.870  -1.737 -12.613  1.00  2.940          H  
ATOM   1403 2HH2 ARG A  88     -27.343  -3.045 -11.556  1.00  2.940          H  
ATOM   1404  N   ALA A  89     -30.026  -4.914 -20.094  1.00  2.110          N  
ATOM   1405  CA  ALA A  89     -30.906  -5.354 -21.160  1.00  2.340          C  
ATOM   1406  C   ALA A  89     -30.495  -4.758 -22.495  1.00  2.100          C  
ATOM   1407  O   ALA A  89     -30.085  -3.596 -22.602  1.00  1.980          O  
ATOM   1408  CB  ALA A  89     -32.340  -4.964 -20.858  1.00  3.180          C  
ATOM   1409  H   ALA A  89     -30.427  -4.507 -19.262  1.00  2.530          H  
ATOM   1410  HA  ALA A  89     -30.835  -6.439 -21.232  1.00  2.810          H  
ATOM   1411 1HB  ALA A  89     -32.988  -5.321 -21.658  1.00  3.820          H  
ATOM   1412 2HB  ALA A  89     -32.649  -5.410 -19.914  1.00  3.820          H  
ATOM   1413 3HB  ALA A  89     -32.415  -3.880 -20.789  1.00  3.820          H  
ATOM   1414  N   LYS A  90     -30.579  -5.600 -23.520  1.00  2.180          N  
ATOM   1415  CA  LYS A  90     -30.253  -5.276 -24.904  1.00  2.210          C  
ATOM   1416  C   LYS A  90     -28.774  -4.942 -25.108  1.00  2.130          C  
ATOM   1417  O   LYS A  90     -28.391  -4.426 -26.157  1.00  2.370          O  
ATOM   1418  CB  LYS A  90     -31.119  -4.111 -25.396  1.00  3.080          C  
ATOM   1419  CG  LYS A  90     -32.619  -4.352 -25.277  1.00  3.080          C  
ATOM   1420  CD  LYS A  90     -33.409  -3.187 -25.847  1.00  3.080          C  
ATOM   1421  CE  LYS A  90     -34.909  -3.398 -25.687  1.00  3.080          C  
ATOM   1422  NZ  LYS A  90     -35.693  -2.241 -26.212  1.00  3.080          N  
ATOM   1423  H   LYS A  90     -30.904  -6.538 -23.326  1.00  2.620          H  
ATOM   1424  HA  LYS A  90     -30.476  -6.150 -25.517  1.00  2.650          H  
ATOM   1425 1HB  LYS A  90     -30.870  -3.198 -24.864  1.00  3.700          H  
ATOM   1426 2HB  LYS A  90     -30.903  -3.933 -26.448  1.00  3.700          H  
ATOM   1427 1HG  LYS A  90     -32.882  -5.263 -25.812  1.00  3.700          H  
ATOM   1428 2HG  LYS A  90     -32.886  -4.475 -24.230  1.00  3.700          H  
ATOM   1429 1HD  LYS A  90     -33.122  -2.271 -25.328  1.00  3.700          H  
ATOM   1430 2HD  LYS A  90     -33.174  -3.073 -26.904  1.00  3.700          H  
ATOM   1431 1HE  LYS A  90     -35.202  -4.297 -26.228  1.00  3.700          H  
ATOM   1432 2HE  LYS A  90     -35.140  -3.530 -24.630  1.00  3.700          H  
ATOM   1433 1HZ  LYS A  90     -36.680  -2.419 -26.088  1.00  3.700          H  
ATOM   1434 2HZ  LYS A  90     -35.438  -1.402 -25.708  1.00  3.700          H  
ATOM   1435 3HZ  LYS A  90     -35.496  -2.115 -27.195  1.00  3.700          H  
ATOM   1436  N   GLY A  91     -27.930  -5.303 -24.138  1.00  1.970          N  
ATOM   1437  CA  GLY A  91     -26.493  -5.106 -24.242  1.00  2.060          C  
ATOM   1438  C   GLY A  91     -26.040  -3.719 -23.803  1.00  1.870          C  
ATOM   1439  O   GLY A  91     -24.869  -3.367 -23.971  1.00  1.890          O  
ATOM   1440  H   GLY A  91     -28.291  -5.682 -23.260  1.00  2.360          H  
ATOM   1441 1HA  GLY A  91     -25.994  -5.855 -23.626  1.00  2.470          H  
ATOM   1442 2HA  GLY A  91     -26.180  -5.284 -25.269  1.00  2.470          H  
ATOM   1443  N   SER A  92     -26.954  -2.922 -23.253  1.00  1.750          N  
ATOM   1444  CA  SER A  92     -26.610  -1.575 -22.824  1.00  1.620          C  
ATOM   1445  C   SER A  92     -25.445  -1.570 -21.831  1.00  1.500          C  
ATOM   1446  O   SER A  92     -25.386  -2.383 -20.901  1.00  1.550          O  
ATOM   1447  CB  SER A  92     -27.828  -0.911 -22.221  1.00  2.320          C  
ATOM   1448  OG  SER A  92     -27.514   0.352 -21.712  1.00  2.320          O  
ATOM   1449  H   SER A  92     -27.924  -3.242 -23.154  1.00  2.100          H  
ATOM   1450  HA  SER A  92     -26.312  -1.006 -23.704  1.00  1.940          H  
ATOM   1451 1HB  SER A  92     -28.602  -0.821 -22.984  1.00  2.780          H  
ATOM   1452 2HB  SER A  92     -28.229  -1.540 -21.433  1.00  2.780          H  
ATOM   1453  HG  SER A  92     -28.347   0.722 -21.406  1.00  2.780          H  
ATOM   1454  N   GLY A  93     -24.487  -0.668 -22.070  1.00  1.580          N  
ATOM   1455  CA  GLY A  93     -23.281  -0.473 -21.253  1.00  1.650          C  
ATOM   1456  C   GLY A  93     -23.461   0.540 -20.118  1.00  1.390          C  
ATOM   1457  O   GLY A  93     -23.013   1.682 -20.247  1.00  1.560          O  
ATOM   1458  H   GLY A  93     -24.620  -0.063 -22.866  1.00  1.900          H  
ATOM   1459 1HA  GLY A  93     -22.988  -1.433 -20.826  1.00  1.980          H  
ATOM   1460 2HA  GLY A  93     -22.461  -0.156 -21.895  1.00  1.980          H  
ATOM   1461  N   SER A  94     -24.188   0.180 -19.062  1.00  1.300          N  
ATOM   1462  CA  SER A  94     -24.421   1.135 -17.980  1.00  1.210          C  
ATOM   1463  C   SER A  94     -23.068   1.495 -17.413  1.00  0.980          C  
ATOM   1464  O   SER A  94     -22.232   0.608 -17.248  1.00  0.930          O  
ATOM   1465  CB  SER A  94     -25.320   0.556 -16.917  1.00  1.730          C  
ATOM   1466  OG  SER A  94     -25.458   1.449 -15.847  1.00  1.730          O  
ATOM   1467  H   SER A  94     -24.491  -0.794 -18.965  1.00  1.560          H  
ATOM   1468  HA  SER A  94     -24.884   2.036 -18.385  1.00  1.450          H  
ATOM   1469 1HB  SER A  94     -26.297   0.345 -17.349  1.00  2.080          H  
ATOM   1470 2HB  SER A  94     -24.910  -0.383 -16.568  1.00  2.080          H  
ATOM   1471  HG  SER A  94     -26.033   1.013 -15.220  1.00  2.080          H  
ATOM   1472  N   VAL A  95     -22.826   2.765 -17.088  1.00  0.960          N  
ATOM   1473  CA  VAL A  95     -21.491   3.122 -16.606  1.00  0.860          C  
ATOM   1474  C   VAL A  95     -21.419   3.598 -15.167  1.00  0.820          C  
ATOM   1475  O   VAL A  95     -22.183   4.453 -14.717  1.00  0.880          O  
ATOM   1476  CB  VAL A  95     -20.853   4.170 -17.554  1.00  1.240          C  
ATOM   1477  CG1 VAL A  95     -21.703   5.435 -17.637  1.00  1.240          C  
ATOM   1478  CG2 VAL A  95     -19.430   4.499 -17.084  1.00  1.240          C  
ATOM   1479  H   VAL A  95     -23.555   3.456 -17.199  1.00  1.150          H  
ATOM   1480  HA  VAL A  95     -20.867   2.234 -16.664  1.00  1.030          H  
ATOM   1481  HB  VAL A  95     -20.809   3.741 -18.556  1.00  1.490          H  
ATOM   1482 1HG1 VAL A  95     -21.240   6.134 -18.332  1.00  1.490          H  
ATOM   1483 2HG1 VAL A  95     -22.696   5.183 -17.994  1.00  1.490          H  
ATOM   1484 3HG1 VAL A  95     -21.779   5.906 -16.661  1.00  1.490          H  
ATOM   1485 1HG2 VAL A  95     -18.981   5.205 -17.773  1.00  1.490          H  
ATOM   1486 2HG2 VAL A  95     -19.440   4.945 -16.090  1.00  1.490          H  
ATOM   1487 3HG2 VAL A  95     -18.839   3.580 -17.060  1.00  1.490          H  
ATOM   1488  N   LEU A  96     -20.446   3.030 -14.471  1.00  0.750          N  
ATOM   1489  CA  LEU A  96     -20.129   3.303 -13.094  1.00  0.750          C  
ATOM   1490  C   LEU A  96     -18.874   4.155 -13.002  1.00  0.710          C  
ATOM   1491  O   LEU A  96     -17.912   3.970 -13.766  1.00  0.840          O  
ATOM   1492  CB  LEU A  96     -19.810   1.986 -12.395  1.00  1.050          C  
ATOM   1493  CG  LEU A  96     -20.853   0.875 -12.477  1.00  1.050          C  
ATOM   1494  CD1 LEU A  96     -20.253  -0.359 -11.840  1.00  1.050          C  
ATOM   1495  CD2 LEU A  96     -22.149   1.299 -11.785  1.00  1.050          C  
ATOM   1496  H   LEU A  96     -19.874   2.335 -14.943  1.00  0.900          H  
ATOM   1497  HA  LEU A  96     -20.956   3.831 -12.625  1.00  0.900          H  
ATOM   1498 1HB  LEU A  96     -18.887   1.598 -12.820  1.00  1.260          H  
ATOM   1499 2HB  LEU A  96     -19.633   2.201 -11.343  1.00  1.260          H  
ATOM   1500  HG  LEU A  96     -21.063   0.644 -13.525  1.00  1.260          H  
ATOM   1501 1HD1 LEU A  96     -20.941  -1.176 -11.899  1.00  1.260          H  
ATOM   1502 2HD1 LEU A  96     -19.336  -0.627 -12.370  1.00  1.260          H  
ATOM   1503 3HD1 LEU A  96     -20.031  -0.161 -10.804  1.00  1.260          H  
ATOM   1504 1HD2 LEU A  96     -22.873   0.492 -11.848  1.00  1.260          H  
ATOM   1505 2HD2 LEU A  96     -21.952   1.525 -10.738  1.00  1.260          H  
ATOM   1506 3HD2 LEU A  96     -22.558   2.181 -12.277  1.00  1.260          H  
ATOM   1507  N   THR A  97     -18.831   5.017 -11.993  1.00  0.660          N  
ATOM   1508  CA  THR A  97     -17.619   5.778 -11.729  1.00  0.640          C  
ATOM   1509  C   THR A  97     -16.906   5.195 -10.529  1.00  0.620          C  
ATOM   1510  O   THR A  97     -17.463   5.125  -9.431  1.00  0.780          O  
ATOM   1511  CB  THR A  97     -17.926   7.272 -11.469  1.00  0.900          C  
ATOM   1512  OG1 THR A  97     -18.534   7.838 -12.637  1.00  0.900          O  
ATOM   1513  CG2 THR A  97     -16.631   8.056 -11.125  1.00  0.900          C  
ATOM   1514  H   THR A  97     -19.640   5.140 -11.401  1.00  0.790          H  
ATOM   1515  HA  THR A  97     -16.949   5.703 -12.588  1.00  0.770          H  
ATOM   1516  HB  THR A  97     -18.621   7.356 -10.634  1.00  1.080          H  
ATOM   1517  HG1 THR A  97     -19.389   7.426 -12.778  1.00  1.080          H  
ATOM   1518 1HG2 THR A  97     -16.877   9.101 -10.950  1.00  1.080          H  
ATOM   1519 2HG2 THR A  97     -16.163   7.646 -10.229  1.00  1.080          H  
ATOM   1520 3HG2 THR A  97     -15.935   7.982 -11.959  1.00  1.080          H  
ATOM   1521  N   LYS A  98     -15.666   4.790 -10.744  1.00  0.620          N  
ATOM   1522  CA  LYS A  98     -14.829   4.225  -9.703  1.00  0.660          C  
ATOM   1523  C   LYS A  98     -13.633   5.133  -9.569  1.00  0.630          C  
ATOM   1524  O   LYS A  98     -13.365   5.909 -10.487  1.00  0.720          O  
ATOM   1525  CB  LYS A  98     -14.407   2.803 -10.060  1.00  0.910          C  
ATOM   1526  CG  LYS A  98     -15.561   1.817 -10.288  1.00  0.910          C  
ATOM   1527  CD  LYS A  98     -16.356   1.546  -9.009  1.00  0.910          C  
ATOM   1528  CE  LYS A  98     -17.412   0.490  -9.239  1.00  0.910          C  
ATOM   1529  NZ  LYS A  98     -18.251   0.252  -8.022  1.00  0.910          N  
ATOM   1530  H   LYS A  98     -15.277   4.859 -11.691  1.00  0.740          H  
ATOM   1531  HA  LYS A  98     -15.361   4.232  -8.754  1.00  0.790          H  
ATOM   1532 1HB  LYS A  98     -13.821   2.829 -10.981  1.00  1.090          H  
ATOM   1533 2HB  LYS A  98     -13.763   2.404  -9.278  1.00  1.090          H  
ATOM   1534 1HG  LYS A  98     -16.232   2.212 -11.056  1.00  1.090          H  
ATOM   1535 2HG  LYS A  98     -15.147   0.882 -10.645  1.00  1.090          H  
ATOM   1536 1HD  LYS A  98     -15.681   1.218  -8.218  1.00  1.090          H  
ATOM   1537 2HD  LYS A  98     -16.859   2.458  -8.686  1.00  1.090          H  
ATOM   1538 1HE  LYS A  98     -18.047   0.817 -10.050  1.00  1.090          H  
ATOM   1539 2HE  LYS A  98     -16.929  -0.444  -9.523  1.00  1.090          H  
ATOM   1540 1HZ  LYS A  98     -18.945  -0.455  -8.223  1.00  1.090          H  
ATOM   1541 2HZ  LYS A  98     -17.665  -0.062  -7.261  1.00  1.090          H  
ATOM   1542 3HZ  LYS A  98     -18.714   1.112  -7.758  1.00  1.090          H  
ATOM   1543  N   ARG A  99     -12.915   5.074  -8.451  1.00  0.660          N  
ATOM   1544  CA  ARG A  99     -11.718   5.900  -8.349  1.00  0.620          C  
ATOM   1545  C   ARG A  99     -10.513   5.126  -7.873  1.00  0.630          C  
ATOM   1546  O   ARG A  99     -10.606   4.237  -7.027  1.00  0.660          O  
ATOM   1547  CB  ARG A  99     -11.956   7.100  -7.443  1.00  0.880          C  
ATOM   1548  CG  ARG A  99     -12.968   8.116  -7.992  1.00  0.880          C  
ATOM   1549  CD  ARG A  99     -13.166   9.270  -7.094  1.00  0.880          C  
ATOM   1550  NE  ARG A  99     -13.996  10.301  -7.726  1.00  0.880          N  
ATOM   1551  CZ  ARG A  99     -15.352  10.326  -7.748  1.00  0.880          C  
ATOM   1552  NH1 ARG A  99     -16.058   9.371  -7.175  1.00  0.880          N  
ATOM   1553  NH2 ARG A  99     -15.974  11.323  -8.359  1.00  0.880          N  
ATOM   1554  H   ARG A  99     -13.172   4.441  -7.704  1.00  0.790          H  
ATOM   1555  HA  ARG A  99     -11.472   6.271  -9.334  1.00  0.740          H  
ATOM   1556 1HB  ARG A  99     -12.304   6.764  -6.468  1.00  1.060          H  
ATOM   1557 2HB  ARG A  99     -11.004   7.626  -7.293  1.00  1.060          H  
ATOM   1558 1HG  ARG A  99     -12.614   8.496  -8.944  1.00  1.060          H  
ATOM   1559 2HG  ARG A  99     -13.930   7.629  -8.139  1.00  1.060          H  
ATOM   1560 1HD  ARG A  99     -13.635   8.957  -6.163  1.00  1.060          H  
ATOM   1561 2HD  ARG A  99     -12.193   9.709  -6.875  1.00  1.060          H  
ATOM   1562  HE  ARG A  99     -13.508  11.062  -8.182  1.00  1.060          H  
ATOM   1563 1HH1 ARG A  99     -15.596   8.605  -6.710  1.00  1.060          H  
ATOM   1564 2HH1 ARG A  99     -17.068   9.400  -7.201  1.00  1.060          H  
ATOM   1565 1HH2 ARG A  99     -15.439  12.058  -8.802  1.00  1.060          H  
ATOM   1566 2HH2 ARG A  99     -16.983  11.354  -8.383  1.00  1.060          H  
ATOM   1567  N   SER A 100      -9.377   5.478  -8.452  1.00  0.630          N  
ATOM   1568  CA  SER A 100      -8.086   4.929  -8.104  1.00  0.680          C  
ATOM   1569  C   SER A 100      -7.520   5.677  -6.917  1.00  0.640          C  
ATOM   1570  O   SER A 100      -8.112   6.669  -6.463  1.00  0.590          O  
ATOM   1571  CB  SER A 100      -7.150   5.026  -9.286  1.00  0.930          C  
ATOM   1572  OG  SER A 100      -6.803   6.337  -9.540  1.00  0.930          O  
ATOM   1573  H   SER A 100      -9.382   6.212  -9.167  1.00  0.760          H  
ATOM   1574  HA  SER A 100      -8.212   3.887  -7.818  1.00  0.820          H  
ATOM   1575 1HB  SER A 100      -6.264   4.458  -9.113  1.00  1.120          H  
ATOM   1576 2HB  SER A 100      -7.645   4.607 -10.143  1.00  1.120          H  
ATOM   1577  HG  SER A 100      -7.584   6.737  -9.971  1.00  1.120          H  
ATOM   1578  N   SER A 101      -6.389   5.203  -6.413  1.00  0.670          N  
ATOM   1579  CA  SER A 101      -5.710   5.831  -5.298  1.00  0.650          C  
ATOM   1580  C   SER A 101      -4.200   5.810  -5.433  1.00  0.680          C  
ATOM   1581  O   SER A 101      -3.600   5.063  -6.218  1.00  0.740          O  
ATOM   1582  CB  SER A 101      -6.116   5.174  -3.994  1.00  0.920          C  
ATOM   1583  OG  SER A 101      -5.756   3.830  -3.972  1.00  0.920          O  
ATOM   1584  H   SER A 101      -6.013   4.347  -6.809  1.00  0.800          H  
ATOM   1585  HA  SER A 101      -6.022   6.868  -5.258  1.00  0.780          H  
ATOM   1586 1HB  SER A 101      -5.636   5.689  -3.165  1.00  1.100          H  
ATOM   1587 2HB  SER A 101      -7.181   5.268  -3.866  1.00  1.100          H  
ATOM   1588  HG  SER A 101      -6.535   3.362  -4.358  1.00  1.100          H  
ATOM   1589  N   ASN A 102      -3.580   6.705  -4.691  1.00  0.650          N  
ATOM   1590  CA  ASN A 102      -2.136   6.825  -4.672  1.00  0.670          C  
ATOM   1591  C   ASN A 102      -1.644   6.345  -3.314  1.00  0.620          C  
ATOM   1592  O   ASN A 102      -2.018   6.894  -2.269  1.00  0.620          O  
ATOM   1593  CB  ASN A 102      -1.728   8.246  -4.994  1.00  0.930          C  
ATOM   1594  CG  ASN A 102      -2.235   8.729  -6.389  1.00  0.930          C  
ATOM   1595  OD1 ASN A 102      -2.258   8.039  -7.446  1.00  0.930          O  
ATOM   1596  ND2 ASN A 102      -2.659   9.969  -6.383  1.00  0.930          N  
ATOM   1597  H   ASN A 102      -4.161   7.295  -4.091  1.00  0.780          H  
ATOM   1598  HA  ASN A 102      -1.708   6.160  -5.423  1.00  0.800          H  
ATOM   1599 1HB  ASN A 102      -2.120   8.912  -4.233  1.00  1.120          H  
ATOM   1600 2HB  ASN A 102      -0.641   8.321  -4.968  1.00  1.120          H  
ATOM   1601 1HD2 ASN A 102      -3.000  10.392  -7.220  1.00  1.120          H  
ATOM   1602 2HD2 ASN A 102      -2.642  10.504  -5.536  1.00  1.120          H  
ATOM   1603  N   LEU A 103      -0.877   5.262  -3.316  1.00  0.600          N  
ATOM   1604  CA  LEU A 103      -0.470   4.657  -2.057  1.00  0.570          C  
ATOM   1605  C   LEU A 103       0.949   5.056  -1.710  1.00  0.550          C  
ATOM   1606  O   LEU A 103       1.843   5.023  -2.560  1.00  0.590          O  
ATOM   1607  CB  LEU A 103      -0.601   3.136  -2.162  1.00  0.810          C  
ATOM   1608  CG  LEU A 103      -1.989   2.608  -2.644  1.00  0.810          C  
ATOM   1609  CD1 LEU A 103      -1.953   1.100  -2.664  1.00  0.810          C  
ATOM   1610  CD2 LEU A 103      -3.091   3.118  -1.778  1.00  0.810          C  
ATOM   1611  H   LEU A 103      -0.559   4.883  -4.214  1.00  0.720          H  
ATOM   1612  HA  LEU A 103      -1.106   5.020  -1.254  1.00  0.680          H  
ATOM   1613 1HB  LEU A 103       0.139   2.776  -2.864  1.00  0.970          H  
ATOM   1614 2HB  LEU A 103      -0.394   2.706  -1.185  1.00  0.970          H  
ATOM   1615  HG  LEU A 103      -2.168   2.950  -3.667  1.00  0.970          H  
ATOM   1616 1HD1 LEU A 103      -2.904   0.715  -3.028  1.00  0.970          H  
ATOM   1617 2HD1 LEU A 103      -1.159   0.799  -3.318  1.00  0.970          H  
ATOM   1618 3HD1 LEU A 103      -1.769   0.724  -1.668  1.00  0.970          H  
ATOM   1619 1HD2 LEU A 103      -4.033   2.735  -2.162  1.00  0.970          H  
ATOM   1620 2HD2 LEU A 103      -2.932   2.779  -0.753  1.00  0.970          H  
ATOM   1621 3HD2 LEU A 103      -3.123   4.199  -1.806  1.00  0.970          H  
ATOM   1622  N   VAL A 104       1.155   5.478  -0.460  1.00  0.510          N  
ATOM   1623  CA  VAL A 104       2.491   5.900  -0.036  1.00  0.510          C  
ATOM   1624  C   VAL A 104       2.927   5.290   1.296  1.00  0.460          C  
ATOM   1625  O   VAL A 104       2.220   5.401   2.303  1.00  0.420          O  
ATOM   1626  CB  VAL A 104       2.554   7.446   0.100  1.00  0.710          C  
ATOM   1627  CG1 VAL A 104       3.988   7.895   0.528  1.00  0.710          C  
ATOM   1628  CG2 VAL A 104       2.108   8.112  -1.207  1.00  0.710          C  
ATOM   1629  H   VAL A 104       0.362   5.484   0.196  1.00  0.610          H  
ATOM   1630  HA  VAL A 104       3.208   5.588  -0.795  1.00  0.610          H  
ATOM   1631  HB  VAL A 104       1.894   7.751   0.881  1.00  0.860          H  
ATOM   1632 1HG1 VAL A 104       4.006   8.976   0.639  1.00  0.860          H  
ATOM   1633 2HG1 VAL A 104       4.268   7.441   1.477  1.00  0.860          H  
ATOM   1634 3HG1 VAL A 104       4.709   7.597  -0.240  1.00  0.860          H  
ATOM   1635 1HG2 VAL A 104       2.140   9.192  -1.091  1.00  0.860          H  
ATOM   1636 2HG2 VAL A 104       2.762   7.818  -1.996  1.00  0.860          H  
ATOM   1637 3HG2 VAL A 104       1.091   7.816  -1.453  1.00  0.860          H  
ATOM   1638  N   ILE A 105       4.122   4.687   1.309  1.00  0.470          N  
ATOM   1639  CA  ILE A 105       4.696   4.133   2.542  1.00  0.440          C  
ATOM   1640  C   ILE A 105       6.040   4.780   2.872  1.00  0.410          C  
ATOM   1641  O   ILE A 105       6.951   4.814   2.038  1.00  0.430          O  
ATOM   1642  CB  ILE A 105       4.841   2.586   2.504  1.00  0.630          C  
ATOM   1643  CG1 ILE A 105       3.433   1.957   2.357  1.00  0.630          C  
ATOM   1644  CG2 ILE A 105       5.581   2.063   3.775  1.00  0.630          C  
ATOM   1645  CD1 ILE A 105       3.401   0.455   2.187  1.00  0.630          C  
ATOM   1646  H   ILE A 105       4.652   4.634   0.430  1.00  0.560          H  
ATOM   1647  HA  ILE A 105       4.023   4.365   3.367  1.00  0.530          H  
ATOM   1648  HB  ILE A 105       5.414   2.304   1.617  1.00  0.750          H  
ATOM   1649 1HG1 ILE A 105       2.860   2.223   3.226  1.00  0.750          H  
ATOM   1650 2HG1 ILE A 105       2.950   2.393   1.483  1.00  0.750          H  
ATOM   1651 1HG2 ILE A 105       5.689   0.992   3.735  1.00  0.750          H  
ATOM   1652 2HG2 ILE A 105       6.578   2.501   3.845  1.00  0.750          H  
ATOM   1653 3HG2 ILE A 105       5.003   2.335   4.655  1.00  0.750          H  
ATOM   1654 1HD1 ILE A 105       2.382   0.129   2.085  1.00  0.750          H  
ATOM   1655 2HD1 ILE A 105       3.948   0.180   1.309  1.00  0.750          H  
ATOM   1656 3HD1 ILE A 105       3.833  -0.034   3.043  1.00  0.750          H  
ATOM   1657  N   LYS A 106       6.153   5.296   4.103  1.00  0.370          N  
ATOM   1658  CA  LYS A 106       7.380   5.934   4.575  1.00  0.360          C  
ATOM   1659  C   LYS A 106       7.938   5.165   5.773  1.00  0.330          C  
ATOM   1660  O   LYS A 106       7.176   4.741   6.650  1.00  0.330          O  
ATOM   1661  CB  LYS A 106       7.101   7.370   4.995  1.00  0.510          C  
ATOM   1662  CG  LYS A 106       6.576   8.293   3.902  1.00  0.510          C  
ATOM   1663  CD  LYS A 106       6.384   9.701   4.430  1.00  0.510          C  
ATOM   1664  CE  LYS A 106       5.734  10.612   3.399  1.00  0.510          C  
ATOM   1665  NZ  LYS A 106       5.358  11.929   3.997  1.00  0.510          N  
ATOM   1666  H   LYS A 106       5.341   5.239   4.726  1.00  0.440          H  
ATOM   1667  HA  LYS A 106       8.113   5.917   3.779  1.00  0.430          H  
ATOM   1668 1HB  LYS A 106       6.375   7.349   5.785  1.00  0.610          H  
ATOM   1669 2HB  LYS A 106       8.003   7.803   5.400  1.00  0.610          H  
ATOM   1670 1HG  LYS A 106       7.249   8.319   3.071  1.00  0.610          H  
ATOM   1671 2HG  LYS A 106       5.616   7.913   3.556  1.00  0.610          H  
ATOM   1672 1HD  LYS A 106       5.770   9.690   5.315  1.00  0.610          H  
ATOM   1673 2HD  LYS A 106       7.353  10.117   4.700  1.00  0.610          H  
ATOM   1674 1HE  LYS A 106       6.424  10.777   2.573  1.00  0.610          H  
ATOM   1675 2HE  LYS A 106       4.832  10.129   3.019  1.00  0.610          H  
ATOM   1676 1HZ  LYS A 106       4.912  12.511   3.306  1.00  0.610          H  
ATOM   1677 2HZ  LYS A 106       4.690  11.730   4.774  1.00  0.610          H  
ATOM   1678 3HZ  LYS A 106       6.169  12.398   4.359  1.00  0.610          H  
ATOM   1679  N   LEU A 107       9.257   5.031   5.849  1.00  0.330          N  
ATOM   1680  CA  LEU A 107       9.924   4.317   6.932  1.00  0.330          C  
ATOM   1681  C   LEU A 107      10.882   5.198   7.737  1.00  0.380          C  
ATOM   1682  O   LEU A 107      11.451   6.154   7.209  1.00  0.440          O  
ATOM   1683  CB  LEU A 107      10.712   3.157   6.357  1.00  0.460          C  
ATOM   1684  CG  LEU A 107       9.971   2.217   5.414  1.00  0.460          C  
ATOM   1685  CD1 LEU A 107      10.923   1.240   4.914  1.00  0.460          C  
ATOM   1686  CD2 LEU A 107       8.841   1.540   6.087  1.00  0.460          C  
ATOM   1687  H   LEU A 107       9.813   5.417   5.097  1.00  0.400          H  
ATOM   1688  HA  LEU A 107       9.174   3.942   7.616  1.00  0.400          H  
ATOM   1689 1HB  LEU A 107      11.589   3.537   5.857  1.00  0.550          H  
ATOM   1690 2HB  LEU A 107      11.022   2.557   7.200  1.00  0.550          H  
ATOM   1691  HG  LEU A 107       9.596   2.782   4.568  1.00  0.550          H  
ATOM   1692 1HD1 LEU A 107      10.412   0.594   4.225  1.00  0.550          H  
ATOM   1693 2HD1 LEU A 107      11.741   1.751   4.409  1.00  0.550          H  
ATOM   1694 3HD1 LEU A 107      11.303   0.663   5.732  1.00  0.550          H  
ATOM   1695 1HD2 LEU A 107       8.351   0.876   5.389  1.00  0.550          H  
ATOM   1696 2HD2 LEU A 107       9.204   0.975   6.937  1.00  0.550          H  
ATOM   1697 3HD2 LEU A 107       8.137   2.274   6.412  1.00  0.550          H  
ATOM   1698  N   SER A 108      11.119   4.814   8.995  1.00  0.390          N  
ATOM   1699  CA  SER A 108      12.056   5.500   9.904  1.00  0.490          C  
ATOM   1700  C   SER A 108      12.787   4.505  10.829  1.00  0.480          C  
ATOM   1701  O   SER A 108      12.404   3.338  10.920  1.00  0.560          O  
ATOM   1702  CB  SER A 108      11.329   6.537  10.739  1.00  0.650          C  
ATOM   1703  OG  SER A 108      10.384   5.939  11.585  1.00  0.650          O  
ATOM   1704  H   SER A 108      10.595   4.010   9.349  1.00  0.470          H  
ATOM   1705  HA  SER A 108      12.788   6.037   9.313  1.00  0.590          H  
ATOM   1706 1HB  SER A 108      12.056   7.084  11.339  1.00  0.780          H  
ATOM   1707 2HB  SER A 108      10.845   7.257  10.083  1.00  0.780          H  
ATOM   1708  HG  SER A 108      10.090   6.624  12.186  1.00  0.780          H  
ATOM   1709  N   ASP A 109      13.869   4.941  11.485  1.00  0.640          N  
ATOM   1710  CA  ASP A 109      14.599   4.073  12.425  1.00  0.580          C  
ATOM   1711  C   ASP A 109      13.946   4.055  13.803  1.00  0.850          C  
ATOM   1712  O   ASP A 109      12.976   4.769  14.053  1.00  1.470          O  
ATOM   1713  CB  ASP A 109      16.059   4.533  12.600  1.00  0.840          C  
ATOM   1714  CG  ASP A 109      17.064   4.191  11.470  1.00  0.840          C  
ATOM   1715  OD1 ASP A 109      17.088   3.072  10.982  1.00  0.840          O  
ATOM   1716  OD2 ASP A 109      17.807   5.066  11.125  1.00  0.840          O  
ATOM   1717  H   ASP A 109      14.174   5.898  11.359  1.00  0.770          H  
ATOM   1718  HA  ASP A 109      14.597   3.054  12.031  1.00  0.700          H  
ATOM   1719 1HB  ASP A 109      16.059   5.616  12.719  1.00  1.000          H  
ATOM   1720 2HB  ASP A 109      16.458   4.133  13.527  1.00  1.000          H  
ATOM   1721  N   ASN A 110      14.521   3.279  14.722  1.00  1.380          N  
ATOM   1722  CA  ASN A 110      13.998   3.174  16.076  1.00  1.840          C  
ATOM   1723  C   ASN A 110      13.962   4.547  16.735  1.00  2.150          C  
ATOM   1724  O   ASN A 110      14.982   5.246  16.752  1.00  2.640          O  
ATOM   1725  CB  ASN A 110      14.855   2.247  16.931  1.00  2.390          C  
ATOM   1726  CG  ASN A 110      14.234   1.842  18.260  1.00  2.390          C  
ATOM   1727  OD1 ASN A 110      13.236   1.095  18.292  1.00  2.390          O  
ATOM   1728  ND2 ASN A 110      14.784   2.314  19.352  1.00  2.390          N  
ATOM   1729  H   ASN A 110      15.316   2.715  14.446  1.00  1.660          H  
ATOM   1730  HA  ASN A 110      13.002   2.781  16.003  1.00  2.210          H  
ATOM   1731 1HB  ASN A 110      15.022   1.362  16.400  1.00  2.870          H  
ATOM   1732 2HB  ASN A 110      15.827   2.706  17.116  1.00  2.870          H  
ATOM   1733 1HD2 ASN A 110      14.405   2.077  20.247  1.00  2.870          H  
ATOM   1734 2HD2 ASN A 110      15.594   2.920  19.303  1.00  2.870          H  
ATOM   1735  N   PRO A 111      12.839   4.955  17.346  1.00  2.630          N  
ATOM   1736  CA  PRO A 111      12.671   6.215  18.033  1.00  3.140          C  
ATOM   1737  C   PRO A 111      13.343   6.120  19.393  1.00  3.080          C  
ATOM   1738  O   PRO A 111      12.683   6.022  20.425  1.00  3.590          O  
ATOM   1739  CB  PRO A 111      11.149   6.349  18.112  1.00  4.710          C  
ATOM   1740  CG  PRO A 111      10.659   4.924  18.218  1.00  4.710          C  
ATOM   1741  CD  PRO A 111      11.600   4.122  17.334  1.00  4.710          C  
ATOM   1742  HA  PRO A 111      13.115   7.027  17.433  1.00  3.770          H  
ATOM   1743 1HB  PRO A 111      10.873   6.990  18.947  1.00  5.650          H  
ATOM   1744 2HB  PRO A 111      10.781   6.849  17.203  1.00  5.650          H  
ATOM   1745 1HG  PRO A 111      10.697   4.592  19.268  1.00  5.650          H  
ATOM   1746 2HG  PRO A 111       9.610   4.851  17.897  1.00  5.650          H  
ATOM   1747 1HD  PRO A 111      11.752   3.144  17.800  1.00  5.650          H  
ATOM   1748 2HD  PRO A 111      11.187   4.050  16.309  1.00  5.650          H  
ATOM   1749  N   ASN A 112      14.670   6.088  19.373  1.00  3.000          N  
ATOM   1750  CA  ASN A 112      15.498   5.910  20.566  1.00  3.320          C  
ATOM   1751  C   ASN A 112      15.106   6.862  21.703  1.00  3.460          C  
ATOM   1752  O   ASN A 112      15.134   6.490  22.876  1.00  3.950          O  
ATOM   1753  CB  ASN A 112      16.953   6.144  20.218  1.00  4.520          C  
ATOM   1754  CG  ASN A 112      17.593   5.067  19.363  1.00  4.520          C  
ATOM   1755  OD1 ASN A 112      17.160   3.912  19.234  1.00  4.520          O  
ATOM   1756  ND2 ASN A 112      18.670   5.457  18.738  1.00  4.520          N  
ATOM   1757  H   ASN A 112      15.112   6.158  18.452  1.00  3.600          H  
ATOM   1758  HA  ASN A 112      15.367   4.891  20.929  1.00  3.980          H  
ATOM   1759 1HB  ASN A 112      17.037   7.097  19.692  1.00  5.420          H  
ATOM   1760 2HB  ASN A 112      17.525   6.236  21.139  1.00  5.420          H  
ATOM   1761 1HD2 ASN A 112      19.160   4.819  18.143  1.00  5.420          H  
ATOM   1762 2HD2 ASN A 112      19.002   6.394  18.846  1.00  5.420          H  
ATOM   1763  N   GLU A 113      14.737   8.089  21.337  1.00  3.670          N  
ATOM   1764  CA  GLU A 113      14.356   9.173  22.242  1.00  4.470          C  
ATOM   1765  C   GLU A 113      12.953   9.056  22.861  1.00  4.560          C  
ATOM   1766  O   GLU A 113      12.558   9.906  23.661  1.00  4.890          O  
ATOM   1767  CB  GLU A 113      14.465  10.513  21.497  1.00  5.940          C  
ATOM   1768  CG  GLU A 113      13.424  10.727  20.361  1.00  5.940          C  
ATOM   1769  CD  GLU A 113      13.846  10.141  19.029  1.00  5.940          C  
ATOM   1770  OE1 GLU A 113      14.770   9.354  19.014  1.00  5.940          O  
ATOM   1771  OE2 GLU A 113      13.243  10.465  18.038  1.00  5.940          O  
ATOM   1772  H   GLU A 113      14.768   8.318  20.340  1.00  4.400          H  
ATOM   1773  HA  GLU A 113      15.074   9.179  23.062  1.00  5.360          H  
ATOM   1774 1HB  GLU A 113      14.349  11.330  22.209  1.00  7.130          H  
ATOM   1775 2HB  GLU A 113      15.458  10.603  21.060  1.00  7.130          H  
ATOM   1776 1HG  GLU A 113      12.470  10.290  20.644  1.00  7.130          H  
ATOM   1777 2HG  GLU A 113      13.270  11.797  20.240  1.00  7.130          H  
ATOM   1778  N   ARG A 114      12.172   8.069  22.434  1.00  4.590          N  
ATOM   1779  CA  ARG A 114      10.793   7.885  22.873  1.00  5.040          C  
ATOM   1780  C   ARG A 114      10.687   7.747  24.400  1.00  5.130          C  
ATOM   1781  O   ARG A 114      11.438   7.001  25.025  1.00  5.540          O  
ATOM   1782  CB  ARG A 114      10.231   6.666  22.156  1.00  6.880          C  
ATOM   1783  CG  ARG A 114       8.776   6.379  22.294  1.00  6.880          C  
ATOM   1784  CD  ARG A 114       8.392   5.209  21.434  1.00  6.880          C  
ATOM   1785  NE  ARG A 114       6.972   4.921  21.501  1.00  6.880          N  
ATOM   1786  CZ  ARG A 114       6.008   5.428  20.696  1.00  6.880          C  
ATOM   1787  NH1 ARG A 114       6.293   6.251  19.710  1.00  6.880          N  
ATOM   1788  NH2 ARG A 114       4.756   5.091  20.936  1.00  6.880          N  
ATOM   1789  H   ARG A 114      12.562   7.389  21.776  1.00  5.510          H  
ATOM   1790  HA  ARG A 114      10.218   8.759  22.566  1.00  6.050          H  
ATOM   1791 1HB  ARG A 114      10.411   6.778  21.110  1.00  8.250          H  
ATOM   1792 2HB  ARG A 114      10.775   5.779  22.482  1.00  8.250          H  
ATOM   1793 1HG  ARG A 114       8.555   6.121  23.332  1.00  8.250          H  
ATOM   1794 2HG  ARG A 114       8.199   7.246  21.992  1.00  8.250          H  
ATOM   1795 1HD  ARG A 114       8.659   5.403  20.405  1.00  8.250          H  
ATOM   1796 2HD  ARG A 114       8.930   4.327  21.785  1.00  8.250          H  
ATOM   1797  HE  ARG A 114       6.653   4.314  22.265  1.00  8.250          H  
ATOM   1798 1HH1 ARG A 114       7.245   6.524  19.531  1.00  8.250          H  
ATOM   1799 2HH1 ARG A 114       5.550   6.623  19.136  1.00  8.250          H  
ATOM   1800 1HH2 ARG A 114       4.559   4.471  21.741  1.00  8.250          H  
ATOM   1801 2HH2 ARG A 114       4.002   5.456  20.372  1.00  8.250          H  
ATOM   1802  N   LYS A 115       9.715   8.457  24.976  1.00  5.010          N  
ATOM   1803  CA  LYS A 115       9.448   8.497  26.419  1.00  5.370          C  
ATOM   1804  C   LYS A 115       8.763   7.236  26.945  1.00  5.670          C  
ATOM   1805  O   LYS A 115       8.245   6.433  26.166  1.00  5.950          O  
ATOM   1806  CB  LYS A 115       8.579   9.712  26.742  1.00  7.370          C  
ATOM   1807  CG  LYS A 115       9.253  11.050  26.480  1.00  7.370          C  
ATOM   1808  CD  LYS A 115       8.328  12.217  26.824  1.00  7.370          C  
ATOM   1809  CE  LYS A 115       9.000  13.562  26.558  1.00  7.370          C  
ATOM   1810  NZ  LYS A 115       8.097  14.710  26.874  1.00  7.370          N  
ATOM   1811  H   LYS A 115       9.156   9.034  24.369  1.00  6.010          H  
ATOM   1812  HA  LYS A 115      10.405   8.598  26.935  1.00  6.440          H  
ATOM   1813 1HB  LYS A 115       7.664   9.672  26.156  1.00  8.850          H  
ATOM   1814 2HB  LYS A 115       8.291   9.685  27.790  1.00  8.850          H  
ATOM   1815 1HG  LYS A 115      10.158  11.119  27.085  1.00  8.850          H  
ATOM   1816 2HG  LYS A 115       9.540  11.115  25.430  1.00  8.850          H  
ATOM   1817 1HD  LYS A 115       7.419  12.150  26.223  1.00  8.850          H  
ATOM   1818 2HD  LYS A 115       8.051  12.164  27.877  1.00  8.850          H  
ATOM   1819 1HE  LYS A 115       9.896  13.640  27.171  1.00  8.850          H  
ATOM   1820 2HE  LYS A 115       9.284  13.617  25.507  1.00  8.850          H  
ATOM   1821 1HZ  LYS A 115       8.578  15.578  26.684  1.00  8.850          H  
ATOM   1822 2HZ  LYS A 115       7.265  14.655  26.302  1.00  8.850          H  
ATOM   1823 3HZ  LYS A 115       7.836  14.678  27.849  1.00  8.850          H  
ATOM   1824  N   LEU A 116       8.742   7.065  28.276  1.00  5.870          N  
ATOM   1825  CA  LEU A 116       8.137   5.877  28.888  1.00  6.430          C  
ATOM   1826  C   LEU A 116       6.681   5.618  28.536  1.00  6.800          C  
ATOM   1827  O   LEU A 116       6.328   4.483  28.225  1.00  7.040          O  
ATOM   1828  CB  LEU A 116       8.216   5.947  30.417  1.00  8.780          C  
ATOM   1829  CG  LEU A 116       7.520   4.764  31.193  1.00  8.780          C  
ATOM   1830  CD1 LEU A 116       8.191   3.424  30.846  1.00  8.780          C  
ATOM   1831  CD2 LEU A 116       7.587   5.041  32.680  1.00  8.780          C  
ATOM   1832  H   LEU A 116       9.183   7.755  28.869  1.00  7.040          H  
ATOM   1833  HA  LEU A 116       8.724   5.027  28.552  1.00  7.720          H  
ATOM   1834 1HB  LEU A 116       9.265   5.961  30.709  1.00 10.530          H  
ATOM   1835 2HB  LEU A 116       7.755   6.875  30.750  1.00 10.530          H  
ATOM   1836  HG  LEU A 116       6.470   4.697  30.902  1.00 10.530          H  
ATOM   1837 1HD1 LEU A 116       7.695   2.625  31.389  1.00 10.530          H  
ATOM   1838 2HD1 LEU A 116       8.114   3.221  29.781  1.00 10.530          H  
ATOM   1839 3HD1 LEU A 116       9.241   3.458  31.132  1.00 10.530          H  
ATOM   1840 1HD2 LEU A 116       7.092   4.234  33.221  1.00 10.530          H  
ATOM   1841 2HD2 LEU A 116       8.628   5.104  32.996  1.00 10.530          H  
ATOM   1842 3HD2 LEU A 116       7.083   5.983  32.897  1.00 10.530          H  
ATOM   1843  N   LEU A 117       5.815   6.622  28.617  1.00  7.080          N  
ATOM   1844  CA  LEU A 117       4.411   6.339  28.336  1.00  7.670          C  
ATOM   1845  C   LEU A 117       4.245   5.919  26.881  1.00  7.480          C  
ATOM   1846  O   LEU A 117       3.469   5.014  26.559  1.00  7.870          O  
ATOM   1847  CB  LEU A 117       3.552   7.571  28.631  1.00 10.500          C  
ATOM   1848  CG  LEU A 117       3.455   8.004  30.130  1.00 10.500          C  
ATOM   1849  CD1 LEU A 117       2.710   9.331  30.202  1.00 10.500          C  
ATOM   1850  CD2 LEU A 117       2.740   6.932  30.966  1.00 10.500          C  
ATOM   1851  H   LEU A 117       6.119   7.545  28.890  1.00  8.500          H  
ATOM   1852  HA  LEU A 117       4.092   5.503  28.954  1.00  9.200          H  
ATOM   1853 1HB  LEU A 117       3.948   8.410  28.065  1.00 12.600          H  
ATOM   1854 2HB  LEU A 117       2.540   7.371  28.279  1.00 12.600          H  
ATOM   1855  HG  LEU A 117       4.455   8.155  30.531  1.00 12.600          H  
ATOM   1856 1HD1 LEU A 117       2.649   9.658  31.240  1.00 12.600          H  
ATOM   1857 2HD1 LEU A 117       3.241  10.083  29.618  1.00 12.600          H  
ATOM   1858 3HD1 LEU A 117       1.703   9.208  29.803  1.00 12.600          H  
ATOM   1859 1HD2 LEU A 117       2.682   7.265  32.001  1.00 12.600          H  
ATOM   1860 2HD2 LEU A 117       1.732   6.777  30.579  1.00 12.600          H  
ATOM   1861 3HD2 LEU A 117       3.283   5.993  30.934  1.00 12.600          H  
ATOM   1862  N   LEU A 118       5.001   6.573  26.009  1.00  7.080          N  
ATOM   1863  CA  LEU A 118       4.986   6.276  24.591  1.00  7.220          C  
ATOM   1864  C   LEU A 118       5.550   4.868  24.344  1.00  7.110          C  
ATOM   1865  O   LEU A 118       5.073   4.129  23.465  1.00  7.530          O  
ATOM   1866  CB  LEU A 118       5.810   7.331  23.856  1.00 10.050          C  
ATOM   1867  CG  LEU A 118       5.276   8.754  23.821  1.00 10.050          C  
ATOM   1868  CD1 LEU A 118       6.356   9.642  23.207  1.00 10.050          C  
ATOM   1869  CD2 LEU A 118       3.992   8.817  22.996  1.00 10.050          C  
ATOM   1870  H   LEU A 118       5.594   7.311  26.356  1.00  8.500          H  
ATOM   1871  HA  LEU A 118       3.958   6.285  24.240  1.00  8.660          H  
ATOM   1872 1HB  LEU A 118       6.791   7.365  24.308  1.00 12.060          H  
ATOM   1873 2HB  LEU A 118       5.910   7.036  22.852  1.00 12.060          H  
ATOM   1874  HG  LEU A 118       5.076   9.102  24.832  1.00 12.060          H  
ATOM   1875 1HD1 LEU A 118       6.003  10.673  23.178  1.00 12.060          H  
ATOM   1876 2HD1 LEU A 118       7.255   9.591  23.800  1.00 12.060          H  
ATOM   1877 3HD1 LEU A 118       6.570   9.306  22.194  1.00 12.060          H  
ATOM   1878 1HD2 LEU A 118       3.634   9.845  22.965  1.00 12.060          H  
ATOM   1879 2HD2 LEU A 118       4.193   8.474  21.980  1.00 12.060          H  
ATOM   1880 3HD2 LEU A 118       3.219   8.193  23.433  1.00 12.060          H  
ATOM   1881  N   THR A 119       6.571   4.494  25.119  1.00  6.760          N  
ATOM   1882  CA  THR A 119       7.182   3.173  25.044  1.00  7.010          C  
ATOM   1883  C   THR A 119       6.142   2.122  25.404  1.00  7.510          C  
ATOM   1884  O   THR A 119       6.009   1.114  24.708  1.00  7.910          O  
ATOM   1885  CB  THR A 119       8.406   3.048  25.983  1.00  9.710          C  
ATOM   1886  OG1 THR A 119       9.425   3.979  25.576  1.00  9.710          O  
ATOM   1887  CG2 THR A 119       8.968   1.633  25.943  1.00  9.710          C  
ATOM   1888  H   THR A 119       6.966   5.176  25.766  1.00  8.110          H  
ATOM   1889  HA  THR A 119       7.514   2.994  24.024  1.00  8.410          H  
ATOM   1890  HB  THR A 119       8.109   3.273  26.994  1.00 11.660          H  
ATOM   1891  HG1 THR A 119       9.086   4.897  25.676  1.00 11.660          H  
ATOM   1892 1HG2 THR A 119       9.826   1.572  26.608  1.00 11.660          H  
ATOM   1893 2HG2 THR A 119       8.215   0.914  26.265  1.00 11.660          H  
ATOM   1894 3HG2 THR A 119       9.280   1.396  24.926  1.00 11.660          H  
ATOM   1895  N   GLN A 120       5.378   2.373  26.469  1.00  7.680          N  
ATOM   1896  CA  GLN A 120       4.344   1.443  26.902  1.00  8.400          C  
ATOM   1897  C   GLN A 120       3.302   1.254  25.790  1.00  8.680          C  
ATOM   1898  O   GLN A 120       2.851   0.127  25.553  1.00  9.200          O  
ATOM   1899  CB  GLN A 120       3.707   1.956  28.195  1.00 11.470          C  
ATOM   1900  CG  GLN A 120       4.644   1.884  29.413  1.00 11.470          C  
ATOM   1901  CD  GLN A 120       4.085   2.599  30.624  1.00 11.470          C  
ATOM   1902  OE1 GLN A 120       3.134   3.375  30.505  1.00 11.470          O  
ATOM   1903  NE2 GLN A 120       4.662   2.344  31.790  1.00 11.470          N  
ATOM   1904  H   GLN A 120       5.574   3.214  27.023  1.00  9.220          H  
ATOM   1905  HA  GLN A 120       4.808   0.479  27.101  1.00 10.080          H  
ATOM   1906 1HB  GLN A 120       3.408   2.992  28.063  1.00 13.770          H  
ATOM   1907 2HB  GLN A 120       2.812   1.380  28.416  1.00 13.770          H  
ATOM   1908 1HG  GLN A 120       4.784   0.838  29.675  1.00 13.770          H  
ATOM   1909 2HG  GLN A 120       5.600   2.327  29.161  1.00 13.770          H  
ATOM   1910 1HE2 GLN A 120       4.330   2.792  32.620  1.00 13.770          H  
ATOM   1911 2HE2 GLN A 120       5.426   1.700  31.844  1.00 13.770          H  
ATOM   1912  N   GLN A 121       2.955   2.341  25.078  1.00  8.490          N  
ATOM   1913  CA  GLN A 121       2.012   2.233  23.964  1.00  8.980          C  
ATOM   1914  C   GLN A 121       2.592   1.336  22.862  1.00  9.030          C  
ATOM   1915  O   GLN A 121       1.866   0.540  22.253  1.00  9.600          O  
ATOM   1916  CB  GLN A 121       1.699   3.608  23.356  1.00 12.380          C  
ATOM   1917  CG  GLN A 121       0.888   4.542  24.227  1.00 12.380          C  
ATOM   1918  CD  GLN A 121       0.705   5.902  23.561  1.00 12.380          C  
ATOM   1919  OE1 GLN A 121       1.360   6.203  22.554  1.00 12.380          O  
ATOM   1920  NE2 GLN A 121      -0.173   6.725  24.118  1.00 12.380          N  
ATOM   1921  H   GLN A 121       3.308   3.256  25.381  1.00 10.190          H  
ATOM   1922  HA  GLN A 121       1.093   1.785  24.327  1.00 10.780          H  
ATOM   1923 1HB  GLN A 121       2.625   4.113  23.118  1.00 14.850          H  
ATOM   1924 2HB  GLN A 121       1.158   3.472  22.421  1.00 14.850          H  
ATOM   1925 1HG  GLN A 121      -0.093   4.107  24.398  1.00 14.850          H  
ATOM   1926 2HG  GLN A 121       1.402   4.686  25.172  1.00 14.850          H  
ATOM   1927 1HE2 GLN A 121      -0.332   7.631  23.722  1.00 14.850          H  
ATOM   1928 2HE2 GLN A 121      -0.680   6.443  24.933  1.00 14.850          H  
ATOM   1929  N   LYS A 122       3.904   1.446  22.616  1.00  8.580          N  
ATOM   1930  CA  LYS A 122       4.553   0.623  21.599  1.00  8.890          C  
ATOM   1931  C   LYS A 122       4.538  -0.843  22.015  1.00  9.290          C  
ATOM   1932  O   LYS A 122       4.365  -1.723  21.166  1.00  9.830          O  
ATOM   1933  CB  LYS A 122       5.994   1.075  21.330  1.00 12.320          C  
ATOM   1934  CG  LYS A 122       6.748   0.292  20.197  1.00 12.320          C  
ATOM   1935  CD  LYS A 122       6.087   0.422  18.797  1.00 12.320          C  
ATOM   1936  CE  LYS A 122       6.212   1.837  18.218  1.00 12.320          C  
ATOM   1937  NZ  LYS A 122       5.622   1.924  16.864  1.00 12.320          N  
ATOM   1938  H   LYS A 122       4.429   2.174  23.111  1.00 10.300          H  
ATOM   1939  HA  LYS A 122       3.975   0.717  20.684  1.00 10.670          H  
ATOM   1940 1HB  LYS A 122       6.007   2.135  21.113  1.00 14.790          H  
ATOM   1941 2HB  LYS A 122       6.576   0.937  22.240  1.00 14.790          H  
ATOM   1942 1HG  LYS A 122       7.772   0.659  20.136  1.00 14.790          H  
ATOM   1943 2HG  LYS A 122       6.786  -0.763  20.463  1.00 14.790          H  
ATOM   1944 1HD  LYS A 122       6.602  -0.259  18.117  1.00 14.790          H  
ATOM   1945 2HD  LYS A 122       5.044   0.125  18.823  1.00 14.790          H  
ATOM   1946 1HE  LYS A 122       5.707   2.552  18.861  1.00 14.790          H  
ATOM   1947 2HE  LYS A 122       7.269   2.096  18.157  1.00 14.790          H  
ATOM   1948 1HZ  LYS A 122       5.724   2.850  16.494  1.00 14.790          H  
ATOM   1949 2HZ  LYS A 122       6.079   1.266  16.239  1.00 14.790          H  
ATOM   1950 3HZ  LYS A 122       4.630   1.698  16.918  1.00 14.790          H  
ATOM   1951  N   GLU A 123       4.729  -1.118  23.309  1.00  9.210          N  
ATOM   1952  CA  GLU A 123       4.705  -2.501  23.768  1.00  9.840          C  
ATOM   1953  C   GLU A 123       3.307  -3.096  23.554  1.00 10.420          C  
ATOM   1954  O   GLU A 123       3.185  -4.270  23.187  1.00 11.030          O  
ATOM   1955  CB  GLU A 123       5.139  -2.604  25.234  1.00 13.520          C  
ATOM   1956  CG  GLU A 123       6.633  -2.294  25.470  1.00 13.520          C  
ATOM   1957  CD  GLU A 123       7.568  -3.274  24.780  1.00 13.520          C  
ATOM   1958  OE1 GLU A 123       7.398  -4.451  24.957  1.00 13.520          O  
ATOM   1959  OE2 GLU A 123       8.441  -2.837  24.049  1.00 13.520          O  
ATOM   1960  H   GLU A 123       4.953  -0.348  23.948  1.00 11.050          H  
ATOM   1961  HA  GLU A 123       5.412  -3.073  23.171  1.00 11.810          H  
ATOM   1962 1HB  GLU A 123       4.555  -1.905  25.833  1.00 16.230          H  
ATOM   1963 2HB  GLU A 123       4.935  -3.607  25.607  1.00 16.230          H  
ATOM   1964 1HG  GLU A 123       6.842  -1.295  25.093  1.00 16.230          H  
ATOM   1965 2HG  GLU A 123       6.832  -2.294  26.541  1.00 16.230          H  
ATOM   1966  N   LEU A 124       2.248  -2.291  23.748  1.00 10.370          N  
ATOM   1967  CA  LEU A 124       0.891  -2.784  23.499  1.00 11.080          C  
ATOM   1968  C   LEU A 124       0.726  -3.129  22.017  1.00 11.320          C  
ATOM   1969  O   LEU A 124       0.104  -4.142  21.673  1.00 11.940          O  
ATOM   1970  CB  LEU A 124      -0.160  -1.744  23.911  1.00 15.230          C  
ATOM   1971  CG  LEU A 124      -0.308  -1.453  25.431  1.00 15.230          C  
ATOM   1972  CD1 LEU A 124      -1.237  -0.255  25.618  1.00 15.230          C  
ATOM   1973  CD2 LEU A 124      -0.875  -2.677  26.155  1.00 15.230          C  
ATOM   1974  H   LEU A 124       2.412  -1.353  24.135  1.00 12.440          H  
ATOM   1975  HA  LEU A 124       0.747  -3.697  24.065  1.00 13.300          H  
ATOM   1976 1HB  LEU A 124       0.087  -0.805  23.425  1.00 18.270          H  
ATOM   1977 2HB  LEU A 124      -1.128  -2.072  23.541  1.00 18.270          H  
ATOM   1978  HG  LEU A 124       0.667  -1.199  25.850  1.00 18.270          H  
ATOM   1979 1HD1 LEU A 124      -1.335  -0.035  26.681  1.00 18.270          H  
ATOM   1980 2HD1 LEU A 124      -0.824   0.611  25.109  1.00 18.270          H  
ATOM   1981 3HD1 LEU A 124      -2.216  -0.484  25.203  1.00 18.270          H  
ATOM   1982 1HD2 LEU A 124      -0.976  -2.447  27.214  1.00 18.270          H  
ATOM   1983 2HD2 LEU A 124      -1.853  -2.925  25.742  1.00 18.270          H  
ATOM   1984 3HD2 LEU A 124      -0.213  -3.525  26.043  1.00 18.270          H  
ATOM   1985  N   VAL A 125       1.311  -2.306  21.138  1.00 10.950          N  
ATOM   1986  CA  VAL A 125       1.257  -2.581  19.706  1.00 11.360          C  
ATOM   1987  C   VAL A 125       1.969  -3.894  19.405  1.00 11.630          C  
ATOM   1988  O   VAL A 125       1.462  -4.701  18.616  1.00 12.250          O  
ATOM   1989  CB  VAL A 125       1.885  -1.437  18.881  1.00 15.740          C  
ATOM   1990  CG1 VAL A 125       2.010  -1.842  17.397  1.00 15.740          C  
ATOM   1991  CG2 VAL A 125       1.013  -0.198  19.020  1.00 15.740          C  
ATOM   1992  H   VAL A 125       1.747  -1.447  21.496  1.00 13.140          H  
ATOM   1993  HA  VAL A 125       0.216  -2.680  19.413  1.00 13.630          H  
ATOM   1994  HB  VAL A 125       2.880  -1.229  19.251  1.00 18.890          H  
ATOM   1995 1HG1 VAL A 125       2.454  -1.020  16.832  1.00 18.890          H  
ATOM   1996 2HG1 VAL A 125       2.641  -2.724  17.286  1.00 18.890          H  
ATOM   1997 3HG1 VAL A 125       1.024  -2.056  17.014  1.00 18.890          H  
ATOM   1998 1HG2 VAL A 125       1.451   0.621  18.453  1.00 18.890          H  
ATOM   1999 2HG2 VAL A 125       0.017  -0.412  18.641  1.00 18.890          H  
ATOM   2000 3HG2 VAL A 125       0.944   0.084  20.060  1.00 18.890          H  
ATOM   2001  N   LYS A 126       3.150  -4.102  19.997  1.00 11.300          N  
ATOM   2002  CA  LYS A 126       3.863  -5.350  19.769  1.00 11.730          C  
ATOM   2003  C   LYS A 126       2.998  -6.533  20.183  1.00 12.380          C  
ATOM   2004  O   LYS A 126       2.928  -7.527  19.464  1.00 12.850          O  
ATOM   2005  CB  LYS A 126       5.170  -5.410  20.556  1.00 16.250          C  
ATOM   2006  CG  LYS A 126       6.286  -4.501  20.077  1.00 16.250          C  
ATOM   2007  CD  LYS A 126       7.488  -4.647  21.011  1.00 16.250          C  
ATOM   2008  CE  LYS A 126       8.641  -3.736  20.648  1.00 16.250          C  
ATOM   2009  NZ  LYS A 126       9.729  -3.824  21.667  1.00 16.250          N  
ATOM   2010  H   LYS A 126       3.548  -3.365  20.590  1.00 13.560          H  
ATOM   2011  HA  LYS A 126       4.082  -5.438  18.704  1.00 14.080          H  
ATOM   2012 1HB  LYS A 126       4.971  -5.155  21.595  1.00 19.500          H  
ATOM   2013 2HB  LYS A 126       5.545  -6.432  20.545  1.00 19.500          H  
ATOM   2014 1HG  LYS A 126       6.571  -4.772  19.059  1.00 19.500          H  
ATOM   2015 2HG  LYS A 126       5.944  -3.466  20.083  1.00 19.500          H  
ATOM   2016 1HD  LYS A 126       7.179  -4.414  22.032  1.00 19.500          H  
ATOM   2017 2HD  LYS A 126       7.839  -5.677  20.990  1.00 19.500          H  
ATOM   2018 1HE  LYS A 126       9.039  -4.020  19.675  1.00 19.500          H  
ATOM   2019 2HE  LYS A 126       8.287  -2.708  20.601  1.00 19.500          H  
ATOM   2020 1HZ  LYS A 126      10.484  -3.206  21.423  1.00 19.500          H  
ATOM   2021 2HZ  LYS A 126       9.329  -3.537  22.587  1.00 19.500          H  
ATOM   2022 3HZ  LYS A 126      10.073  -4.767  21.731  1.00 19.500          H  
ATOM   2023  N   LYS A 127       2.301  -6.428  21.321  1.00 12.530          N  
ATOM   2024  CA  LYS A 127       1.441  -7.527  21.738  1.00 13.290          C  
ATOM   2025  C   LYS A 127       0.342  -7.801  20.701  1.00 13.670          C  
ATOM   2026  O   LYS A 127       0.053  -8.954  20.384  1.00 14.160          O  
ATOM   2027  CB  LYS A 127       0.845  -7.263  23.122  1.00 18.300          C  
ATOM   2028  CG  LYS A 127       1.873  -7.366  24.254  1.00 18.300          C  
ATOM   2029  CD  LYS A 127       1.263  -7.091  25.633  1.00 18.300          C  
ATOM   2030  CE  LYS A 127       2.325  -7.221  26.731  1.00 18.300          C  
ATOM   2031  NZ  LYS A 127       1.770  -6.974  28.099  1.00 18.300          N  
ATOM   2032  H   LYS A 127       2.427  -5.601  21.914  1.00 15.040          H  
ATOM   2033  HA  LYS A 127       2.055  -8.417  21.820  1.00 15.950          H  
ATOM   2034 1HB  LYS A 127       0.418  -6.261  23.147  1.00 21.960          H  
ATOM   2035 2HB  LYS A 127       0.042  -7.972  23.316  1.00 21.960          H  
ATOM   2036 1HG  LYS A 127       2.306  -8.367  24.247  1.00 21.960          H  
ATOM   2037 2HG  LYS A 127       2.674  -6.649  24.071  1.00 21.960          H  
ATOM   2038 1HD  LYS A 127       0.855  -6.078  25.650  1.00 21.960          H  
ATOM   2039 2HD  LYS A 127       0.456  -7.796  25.828  1.00 21.960          H  
ATOM   2040 1HE  LYS A 127       2.743  -8.225  26.698  1.00 21.960          H  
ATOM   2041 2HE  LYS A 127       3.122  -6.499  26.538  1.00 21.960          H  
ATOM   2042 1HZ  LYS A 127       2.508  -7.075  28.782  1.00 21.960          H  
ATOM   2043 2HZ  LYS A 127       1.390  -6.041  28.158  1.00 21.960          H  
ATOM   2044 3HZ  LYS A 127       1.040  -7.645  28.293  1.00 21.960          H  
ATOM   2045  N   ARG A 128      -0.253  -6.759  20.122  1.00 13.550          N  
ATOM   2046  CA  ARG A 128      -1.287  -6.983  19.108  1.00 14.040          C  
ATOM   2047  C   ARG A 128      -0.741  -7.760  17.888  1.00 13.970          C  
ATOM   2048  O   ARG A 128      -1.396  -8.682  17.369  1.00 14.600          O  
ATOM   2049  CB  ARG A 128      -1.889  -5.662  18.648  1.00 19.460          C  
ATOM   2050  CG  ARG A 128      -2.739  -4.940  19.700  1.00 19.460          C  
ATOM   2051  CD  ARG A 128      -3.405  -3.738  19.138  1.00 19.460          C  
ATOM   2052  NE  ARG A 128      -4.092  -2.946  20.168  1.00 19.460          N  
ATOM   2053  CZ  ARG A 128      -3.556  -1.893  20.836  1.00 19.460          C  
ATOM   2054  NH1 ARG A 128      -2.323  -1.523  20.593  1.00 19.460          N  
ATOM   2055  NH2 ARG A 128      -4.287  -1.240  21.729  1.00 19.460          N  
ATOM   2056  H   ARG A 128      -0.028  -5.814  20.457  1.00 16.260          H  
ATOM   2057  HA  ARG A 128      -2.082  -7.571  19.563  1.00 16.850          H  
ATOM   2058 1HB  ARG A 128      -1.087  -4.986  18.356  1.00 23.350          H  
ATOM   2059 2HB  ARG A 128      -2.510  -5.832  17.770  1.00 23.350          H  
ATOM   2060 1HG  ARG A 128      -3.506  -5.616  20.074  1.00 23.350          H  
ATOM   2061 2HG  ARG A 128      -2.104  -4.627  20.524  1.00 23.350          H  
ATOM   2062 1HD  ARG A 128      -2.675  -3.113  18.631  1.00 23.350          H  
ATOM   2063 2HD  ARG A 128      -4.154  -4.062  18.415  1.00 23.350          H  
ATOM   2064  HE  ARG A 128      -5.048  -3.199  20.383  1.00 23.350          H  
ATOM   2065 1HH1 ARG A 128      -1.786  -2.040  19.921  1.00 23.350          H  
ATOM   2066 2HH1 ARG A 128      -1.920  -0.730  21.076  1.00 23.350          H  
ATOM   2067 1HH2 ARG A 128      -5.240  -1.528  21.910  1.00 23.350          H  
ATOM   2068 2HH2 ARG A 128      -3.899  -0.452  22.226  1.00 23.350          H  
ATOM   2069  N   THR A 129       0.507  -7.465  17.496  1.00 13.300          N  
ATOM   2070  CA  THR A 129       1.131  -8.089  16.317  1.00 13.340          C  
ATOM   2071  C   THR A 129       1.468  -9.566  16.534  1.00 13.490          C  
ATOM   2072  O   THR A 129       1.894 -10.253  15.596  1.00 13.390          O  
ATOM   2073  CB  THR A 129       2.432  -7.386  15.869  1.00 18.660          C  
ATOM   2074  OG1 THR A 129       3.437  -7.503  16.893  1.00 18.660          O  
ATOM   2075  CG2 THR A 129       2.191  -5.912  15.517  1.00 18.660          C  
ATOM   2076  H   THR A 129       0.977  -6.687  17.976  1.00 15.960          H  
ATOM   2077  HA  THR A 129       0.423  -8.029  15.493  1.00 16.010          H  
ATOM   2078  HB  THR A 129       2.803  -7.884  14.976  1.00 22.390          H  
ATOM   2079  HG1 THR A 129       3.066  -7.392  17.780  1.00 22.390          H  
ATOM   2080 1HG2 THR A 129       3.128  -5.465  15.188  1.00 22.390          H  
ATOM   2081 2HG2 THR A 129       1.456  -5.849  14.720  1.00 22.390          H  
ATOM   2082 3HG2 THR A 129       1.830  -5.383  16.371  1.00 22.390          H  
ATOM   2083  N   MET A 130       1.256 -10.088  17.754  1.00 13.870          N  
ATOM   2084  CA  MET A 130       1.544 -11.481  18.069  1.00 14.180          C  
ATOM   2085  C   MET A 130       0.707 -12.413  17.211  1.00 14.540          C  
ATOM   2086  O   MET A 130       1.058 -13.574  17.031  1.00 14.840          O  
ATOM   2087  CB  MET A 130       1.321 -11.773  19.546  1.00 19.730          C  
ATOM   2088  CG  MET A 130       2.302 -11.068  20.466  1.00 19.730          C  
ATOM   2089  SD  MET A 130       4.007 -11.576  20.307  1.00 19.730          S  
ATOM   2090  CE  MET A 130       4.761 -10.164  21.137  1.00 19.730          C  
ATOM   2091  H   MET A 130       0.874  -9.498  18.501  1.00 16.640          H  
ATOM   2092  HA  MET A 130       2.591 -11.672  17.839  1.00 17.020          H  
ATOM   2093 1HB  MET A 130       0.317 -11.450  19.827  1.00 23.670          H  
ATOM   2094 2HB  MET A 130       1.385 -12.842  19.724  1.00 23.670          H  
ATOM   2095 1HG  MET A 130       2.273 -10.025  20.209  1.00 23.670          H  
ATOM   2096 2HG  MET A 130       1.992 -11.174  21.504  1.00 23.670          H  
ATOM   2097 1HE  MET A 130       5.844 -10.284  21.149  1.00 23.670          H  
ATOM   2098 2HE  MET A 130       4.504  -9.248  20.604  1.00 23.670          H  
ATOM   2099 3HE  MET A 130       4.392 -10.101  22.161  1.00 23.670          H  
ATOM   2100  N   GLY A 131      -0.392 -11.918  16.641  1.00 14.660          N  
ATOM   2101  CA  GLY A 131      -1.234 -12.740  15.781  1.00 15.150          C  
ATOM   2102  C   GLY A 131      -0.461 -13.290  14.567  1.00 15.260          C  
ATOM   2103  O   GLY A 131      -0.888 -14.265  13.946  1.00 15.670          O  
ATOM   2104  H   GLY A 131      -0.651 -10.940  16.823  1.00 17.590          H  
ATOM   2105 1HA  GLY A 131      -1.645 -13.567  16.360  1.00 18.180          H  
ATOM   2106 2HA  GLY A 131      -2.078 -12.145  15.433  1.00 18.180          H  
ATOM   2107  N   HIS A 132       0.681 -12.670  14.238  1.00 15.010          N  
ATOM   2108  CA  HIS A 132       1.515 -13.083  13.120  1.00 15.180          C  
ATOM   2109  C   HIS A 132       2.819 -13.739  13.602  1.00 15.320          C  
ATOM   2110  O   HIS A 132       3.763 -13.918  12.815  1.00 15.790          O  
ATOM   2111  CB  HIS A 132       1.852 -11.856  12.278  1.00 21.180          C  
ATOM   2112  CG  HIS A 132       0.633 -11.170  11.719  1.00 21.180          C  
ATOM   2113  ND1 HIS A 132      -0.089 -11.644  10.625  1.00 21.180          N  
ATOM   2114  CD2 HIS A 132      -0.009 -10.059  12.142  1.00 21.180          C  
ATOM   2115  CE1 HIS A 132      -1.118 -10.837  10.416  1.00 21.180          C  
ATOM   2116  NE2 HIS A 132      -1.089  -9.878  11.320  1.00 21.180          N  
ATOM   2117  H   HIS A 132       0.988 -11.863  14.790  1.00 18.010          H  
ATOM   2118  HA  HIS A 132       0.976 -13.799  12.501  1.00 18.220          H  
ATOM   2119 1HB  HIS A 132       2.402 -11.135  12.891  1.00 25.420          H  
ATOM   2120 2HB  HIS A 132       2.496 -12.154  11.465  1.00 25.420          H  
ATOM   2121  HD2 HIS A 132       0.278  -9.432  12.991  1.00 25.420          H  
ATOM   2122  HE1 HIS A 132      -1.868 -10.937   9.641  1.00 25.420          H  
ATOM   2123  HE2 HIS A 132      -1.760  -9.125  11.398  1.00 25.420          H  
ATOM   2124  N   LYS A 133       2.891 -14.096  14.898  1.00 15.030          N  
ATOM   2125  CA  LYS A 133       4.110 -14.691  15.446  1.00 15.300          C  
ATOM   2126  C   LYS A 133       4.452 -16.024  14.809  1.00 15.490          C  
ATOM   2127  O   LYS A 133       5.629 -16.376  14.727  1.00 15.700          O  
ATOM   2128  CB  LYS A 133       4.018 -14.876  16.968  1.00 21.310          C  
ATOM   2129  CG  LYS A 133       3.048 -15.970  17.460  1.00 21.310          C  
ATOM   2130  CD  LYS A 133       2.974 -15.985  18.986  1.00 21.310          C  
ATOM   2131  CE  LYS A 133       2.052 -17.091  19.492  1.00 21.310          C  
ATOM   2132  NZ  LYS A 133       1.943 -17.091  20.980  1.00 21.310          N  
ATOM   2133  H   LYS A 133       2.096 -13.930  15.522  1.00 18.040          H  
ATOM   2134  HA  LYS A 133       4.933 -14.012  15.245  1.00 18.360          H  
ATOM   2135 1HB  LYS A 133       5.006 -15.114  17.359  1.00 25.570          H  
ATOM   2136 2HB  LYS A 133       3.708 -13.936  17.424  1.00 25.570          H  
ATOM   2137 1HG  LYS A 133       2.056 -15.818  17.045  1.00 25.570          H  
ATOM   2138 2HG  LYS A 133       3.407 -16.947  17.140  1.00 25.570          H  
ATOM   2139 1HD  LYS A 133       3.972 -16.131  19.397  1.00 25.570          H  
ATOM   2140 2HD  LYS A 133       2.594 -15.021  19.331  1.00 25.570          H  
ATOM   2141 1HE  LYS A 133       1.060 -16.947  19.065  1.00 25.570          H  
ATOM   2142 2HE  LYS A 133       2.441 -18.055  19.166  1.00 25.570          H  
ATOM   2143 1HZ  LYS A 133       1.324 -17.835  21.274  1.00 25.570          H  
ATOM   2144 2HZ  LYS A 133       2.857 -17.234  21.389  1.00 25.570          H  
ATOM   2145 3HZ  LYS A 133       1.571 -16.202  21.288  1.00 25.570          H  
ATOM   2146  N   LYS A 134       3.443 -16.762  14.334  1.00 15.580          N  
ATOM   2147  CA  LYS A 134       3.697 -18.044  13.707  1.00 15.940          C  
ATOM   2148  C   LYS A 134       4.520 -17.859  12.446  1.00 16.080          C  
ATOM   2149  O   LYS A 134       5.438 -18.642  12.176  1.00 16.210          O  
ATOM   2150  CB  LYS A 134       2.380 -18.744  13.381  1.00 22.170          C  
ATOM   2151  CG  LYS A 134       1.615 -19.242  14.606  1.00 22.170          C  
ATOM   2152  CD  LYS A 134       0.294 -19.900  14.210  1.00 22.170          C  
ATOM   2153  CE  LYS A 134      -0.479 -20.393  15.433  1.00 22.170          C  
ATOM   2154  NZ  LYS A 134      -1.792 -21.000  15.058  1.00 22.170          N  
ATOM   2155  H   LYS A 134       2.490 -16.447  14.462  1.00 18.700          H  
ATOM   2156  HA  LYS A 134       4.271 -18.664  14.397  1.00 19.130          H  
ATOM   2157 1HB  LYS A 134       1.732 -18.059  12.832  1.00 26.610          H  
ATOM   2158 2HB  LYS A 134       2.576 -19.599  12.732  1.00 26.610          H  
ATOM   2159 1HG  LYS A 134       2.231 -19.966  15.143  1.00 26.610          H  
ATOM   2160 2HG  LYS A 134       1.413 -18.402  15.273  1.00 26.610          H  
ATOM   2161 1HD  LYS A 134      -0.322 -19.179  13.669  1.00 26.610          H  
ATOM   2162 2HD  LYS A 134       0.492 -20.747  13.553  1.00 26.610          H  
ATOM   2163 1HE  LYS A 134       0.118 -21.140  15.954  1.00 26.610          H  
ATOM   2164 2HE  LYS A 134      -0.659 -19.553  16.104  1.00 26.610          H  
ATOM   2165 1HZ  LYS A 134      -2.270 -21.312  15.892  1.00 26.610          H  
ATOM   2166 2HZ  LYS A 134      -2.361 -20.312  14.583  1.00 26.610          H  
ATOM   2167 3HZ  LYS A 134      -1.639 -21.788  14.445  1.00 26.610          H  
ATOM   2168  N   GLU A 135       4.199 -16.815  11.673  1.00 16.210          N  
ATOM   2169  CA  GLU A 135       4.920 -16.594  10.437  1.00 16.490          C  
ATOM   2170  C   GLU A 135       6.317 -16.120  10.760  1.00 16.580          C  
ATOM   2171  O   GLU A 135       7.274 -16.538  10.105  1.00 16.990          O  
ATOM   2172  CB  GLU A 135       4.204 -15.583   9.536  1.00 22.970          C  
ATOM   2173  CG  GLU A 135       2.852 -16.064   8.971  1.00 22.970          C  
ATOM   2174  CD  GLU A 135       2.946 -17.338   8.137  1.00 22.970          C  
ATOM   2175  OE1 GLU A 135       3.800 -17.433   7.283  1.00 22.970          O  
ATOM   2176  OE2 GLU A 135       2.159 -18.241   8.383  1.00 22.970          O  
ATOM   2177  H   GLU A 135       3.458 -16.185  11.954  1.00 19.450          H  
ATOM   2178  HA  GLU A 135       4.998 -17.537   9.901  1.00 19.790          H  
ATOM   2179 1HB  GLU A 135       4.018 -14.668  10.102  1.00 27.570          H  
ATOM   2180 2HB  GLU A 135       4.848 -15.318   8.697  1.00 27.570          H  
ATOM   2181 1HG  GLU A 135       2.169 -16.237   9.802  1.00 27.570          H  
ATOM   2182 2HG  GLU A 135       2.437 -15.266   8.356  1.00 27.570          H  
ATOM   2183  N   LYS A 136       6.452 -15.277  11.794  1.00 16.320          N  
ATOM   2184  CA  LYS A 136       7.776 -14.790  12.144  1.00 16.570          C  
ATOM   2185  C   LYS A 136       8.677 -15.944  12.556  1.00 16.880          C  
ATOM   2186  O   LYS A 136       9.842 -15.987  12.154  1.00 17.210          O  
ATOM   2187  CB  LYS A 136       7.710 -13.728  13.247  1.00 23.100          C  
ATOM   2188  CG  LYS A 136       7.123 -12.407  12.760  1.00 23.100          C  
ATOM   2189  CD  LYS A 136       7.276 -11.229  13.740  1.00 23.100          C  
ATOM   2190  CE  LYS A 136       6.314 -11.306  14.929  1.00 23.100          C  
ATOM   2191  NZ  LYS A 136       6.276 -10.009  15.686  1.00 23.100          N  
ATOM   2192  H   LYS A 136       5.618 -14.954  12.292  1.00 19.580          H  
ATOM   2193  HA  LYS A 136       8.215 -14.328  11.260  1.00 19.880          H  
ATOM   2194 1HB  LYS A 136       7.097 -14.101  14.064  1.00 27.720          H  
ATOM   2195 2HB  LYS A 136       8.709 -13.543  13.636  1.00 27.720          H  
ATOM   2196 1HG  LYS A 136       7.599 -12.138  11.814  1.00 27.720          H  
ATOM   2197 2HG  LYS A 136       6.061 -12.559  12.575  1.00 27.720          H  
ATOM   2198 1HD  LYS A 136       8.299 -11.193  14.112  1.00 27.720          H  
ATOM   2199 2HD  LYS A 136       7.072 -10.294  13.205  1.00 27.720          H  
ATOM   2200 1HE  LYS A 136       5.307 -11.534  14.570  1.00 27.720          H  
ATOM   2201 2HE  LYS A 136       6.638 -12.096  15.604  1.00 27.720          H  
ATOM   2202 1HZ  LYS A 136       5.632 -10.070  16.457  1.00 27.720          H  
ATOM   2203 2HZ  LYS A 136       7.187  -9.770  16.030  1.00 27.720          H  
ATOM   2204 3HZ  LYS A 136       5.946  -9.264  15.047  1.00 27.720          H  
ATOM   2205  N   ALA A 137       8.146 -16.880  13.356  1.00 16.920          N  
ATOM   2206  CA  ALA A 137       8.938 -18.016  13.795  1.00 17.390          C  
ATOM   2207  C   ALA A 137       9.389 -18.870  12.616  1.00 17.790          C  
ATOM   2208  O   ALA A 137      10.552 -19.301  12.559  1.00 18.280          O  
ATOM   2209  CB  ALA A 137       8.128 -18.856  14.759  1.00 24.160          C  
ATOM   2210  H   ALA A 137       7.184 -16.774  13.693  1.00 20.300          H  
ATOM   2211  HA  ALA A 137       9.823 -17.637  14.301  1.00 20.870          H  
ATOM   2212 1HB  ALA A 137       8.728 -19.693  15.108  1.00 28.990          H  
ATOM   2213 2HB  ALA A 137       7.826 -18.240  15.606  1.00 28.990          H  
ATOM   2214 3HB  ALA A 137       7.238 -19.229  14.248  1.00 28.990          H  
ATOM   2215  N   LYS A 138       8.489 -19.100  11.656  1.00 17.700          N  
ATOM   2216  CA  LYS A 138       8.864 -19.881  10.498  1.00 18.160          C  
ATOM   2217  C   LYS A 138       9.957 -19.182   9.706  1.00 18.230          C  
ATOM   2218  O   LYS A 138      10.915 -19.829   9.295  1.00 18.740          O  
ATOM   2219  CB  LYS A 138       7.648 -20.170   9.626  1.00 25.240          C  
ATOM   2220  CG  LYS A 138       6.671 -21.196  10.236  1.00 25.240          C  
ATOM   2221  CD  LYS A 138       5.545 -21.594   9.261  1.00 25.240          C  
ATOM   2222  CE  LYS A 138       4.524 -20.464   9.108  1.00 25.240          C  
ATOM   2223  NZ  LYS A 138       3.330 -20.859   8.303  1.00 25.240          N  
ATOM   2224  H   LYS A 138       7.524 -18.765  11.762  1.00 21.240          H  
ATOM   2225  HA  LYS A 138       9.267 -20.832  10.845  1.00 21.790          H  
ATOM   2226 1HB  LYS A 138       7.114 -19.235   9.458  1.00 30.290          H  
ATOM   2227 2HB  LYS A 138       7.976 -20.544   8.668  1.00 30.290          H  
ATOM   2228 1HG  LYS A 138       7.226 -22.092  10.513  1.00 30.290          H  
ATOM   2229 2HG  LYS A 138       6.231 -20.782  11.137  1.00 30.290          H  
ATOM   2230 1HD  LYS A 138       5.969 -21.825   8.284  1.00 30.290          H  
ATOM   2231 2HD  LYS A 138       5.037 -22.480   9.638  1.00 30.290          H  
ATOM   2232 1HE  LYS A 138       4.192 -20.149  10.098  1.00 30.290          H  
ATOM   2233 2HE  LYS A 138       4.997 -19.622   8.613  1.00 30.290          H  
ATOM   2234 1HZ  LYS A 138       2.708 -20.027   8.258  1.00 30.290          H  
ATOM   2235 2HZ  LYS A 138       3.606 -21.124   7.373  1.00 30.290          H  
ATOM   2236 3HZ  LYS A 138       2.847 -21.621   8.743  1.00 30.290          H  
ATOM   2237  N   GLN A 139       9.850 -17.859   9.539  1.00 17.820          N  
ATOM   2238  CA  GLN A 139      10.826 -17.072   8.781  1.00 18.020          C  
ATOM   2239  C   GLN A 139      12.210 -17.144   9.426  1.00 18.420          C  
ATOM   2240  O   GLN A 139      13.232 -17.304   8.735  1.00 18.940          O  
ATOM   2241  CB  GLN A 139      10.331 -15.629   8.710  1.00 25.150          C  
ATOM   2242  CG  GLN A 139       9.109 -15.461   7.821  1.00 25.150          C  
ATOM   2243  CD  GLN A 139       8.402 -14.142   8.038  1.00 25.150          C  
ATOM   2244  OE1 GLN A 139       8.852 -13.325   8.850  1.00 25.150          O  
ATOM   2245  NE2 GLN A 139       7.279 -13.962   7.351  1.00 25.150          N  
ATOM   2246  H   GLN A 139       9.014 -17.388   9.903  1.00 21.380          H  
ATOM   2247  HA  GLN A 139      10.887 -17.471   7.776  1.00 21.620          H  
ATOM   2248 1HB  GLN A 139      10.073 -15.288   9.708  1.00 30.180          H  
ATOM   2249 2HB  GLN A 139      11.124 -14.985   8.336  1.00 30.180          H  
ATOM   2250 1HG  GLN A 139       9.443 -15.489   6.786  1.00 30.180          H  
ATOM   2251 2HG  GLN A 139       8.410 -16.270   7.992  1.00 30.180          H  
ATOM   2252 1HE2 GLN A 139       6.708 -13.132   7.473  1.00 30.180          H  
ATOM   2253 2HE2 GLN A 139       6.954 -14.674   6.732  1.00 30.180          H  
ATOM   2254  N   LYS A 140      12.240 -17.117  10.764  1.00 18.290          N  
ATOM   2255  CA  LYS A 140      13.489 -17.218  11.501  1.00 18.780          C  
ATOM   2256  C   LYS A 140      14.226 -18.509  11.158  1.00 19.410          C  
ATOM   2257  O   LYS A 140      15.465 -18.513  11.151  1.00 20.010          O  
ATOM   2258  CB  LYS A 140      13.269 -17.112  13.014  1.00 26.100          C  
ATOM   2259  CG  LYS A 140      12.905 -15.711  13.511  1.00 26.100          C  
ATOM   2260  CD  LYS A 140      12.660 -15.694  15.020  1.00 26.100          C  
ATOM   2261  CE  LYS A 140      12.275 -14.301  15.508  1.00 26.100          C  
ATOM   2262  NZ  LYS A 140      12.021 -14.276  16.980  1.00 26.100          N  
ATOM   2263  H   LYS A 140      11.362 -16.940  11.269  1.00 21.950          H  
ATOM   2264  HA  LYS A 140      14.119 -16.385  11.201  1.00 22.540          H  
ATOM   2265 1HB  LYS A 140      12.464 -17.784  13.305  1.00 31.320          H  
ATOM   2266 2HB  LYS A 140      14.169 -17.434  13.533  1.00 31.320          H  
ATOM   2267 1HG  LYS A 140      13.727 -15.034  13.281  1.00 31.320          H  
ATOM   2268 2HG  LYS A 140      12.025 -15.355  12.997  1.00 31.320          H  
ATOM   2269 1HD  LYS A 140      11.852 -16.386  15.259  1.00 31.320          H  
ATOM   2270 2HD  LYS A 140      13.560 -16.019  15.540  1.00 31.320          H  
ATOM   2271 1HE  LYS A 140      13.081 -13.607  15.276  1.00 31.320          H  
ATOM   2272 2HE  LYS A 140      11.370 -13.981  14.988  1.00 31.320          H  
ATOM   2273 1HZ  LYS A 140      11.769 -13.339  17.264  1.00 31.320          H  
ATOM   2274 2HZ  LYS A 140      11.266 -14.908  17.206  1.00 31.320          H  
ATOM   2275 3HZ  LYS A 140      12.856 -14.560  17.474  1.00 31.320          H  
ATOM   2276  N   GLN A 141      13.472 -19.595  10.902  1.00 19.400          N  
ATOM   2277  CA  GLN A 141      14.049 -20.878  10.512  1.00 20.110          C  
ATOM   2278  C   GLN A 141      14.246 -21.009   8.983  1.00 20.450          C  
ATOM   2279  O   GLN A 141      15.206 -21.631   8.527  1.00 21.200          O  
ATOM   2280  CB  GLN A 141      13.152 -22.016  10.999  1.00 27.870          C  
ATOM   2281  CG  GLN A 141      13.017 -22.104  12.508  1.00 27.870          C  
ATOM   2282  CD  GLN A 141      14.336 -22.353  13.188  1.00 27.870          C  
ATOM   2283  OE1 GLN A 141      15.097 -23.232  12.781  1.00 27.870          O  
ATOM   2284  NE2 GLN A 141      14.622 -21.590  14.232  1.00 27.870          N  
ATOM   2285  H   GLN A 141      12.452 -19.516  11.016  1.00 23.280          H  
ATOM   2286  HA  GLN A 141      15.024 -20.975  10.978  1.00 24.130          H  
ATOM   2287 1HB  GLN A 141      12.149 -21.881  10.583  1.00 33.440          H  
ATOM   2288 2HB  GLN A 141      13.535 -22.966  10.630  1.00 33.440          H  
ATOM   2289 1HG  GLN A 141      12.613 -21.160  12.877  1.00 33.440          H  
ATOM   2290 2HG  GLN A 141      12.342 -22.921  12.756  1.00 33.440          H  
ATOM   2291 1HE2 GLN A 141      15.482 -21.718  14.727  1.00 33.440          H  
ATOM   2292 2HE2 GLN A 141      13.971 -20.891  14.531  1.00 33.440          H  
ATOM   2293  N   LYS A 142      13.342 -20.437   8.172  1.00 20.010          N  
ATOM   2294  CA  LYS A 142      13.431 -20.552   6.706  1.00 20.370          C  
ATOM   2295  C   LYS A 142      14.718 -19.965   6.155  1.00 20.750          C  
ATOM   2296  O   LYS A 142      15.287 -20.487   5.200  1.00 21.170          O  
ATOM   2297  CB  LYS A 142      12.267 -19.859   5.976  1.00 28.370          C  
ATOM   2298  CG  LYS A 142      10.878 -20.527   6.043  1.00 28.370          C  
ATOM   2299  CD  LYS A 142       9.858 -19.675   5.269  1.00 28.370          C  
ATOM   2300  CE  LYS A 142       8.447 -20.246   5.321  1.00 28.370          C  
ATOM   2301  NZ  LYS A 142       7.475 -19.395   4.551  1.00 28.370          N  
ATOM   2302  H   LYS A 142      12.546 -19.963   8.589  1.00 24.010          H  
ATOM   2303  HA  LYS A 142      13.414 -21.611   6.449  1.00 24.440          H  
ATOM   2304 1HB  LYS A 142      12.164 -18.855   6.375  1.00 34.050          H  
ATOM   2305 2HB  LYS A 142      12.527 -19.756   4.924  1.00 34.050          H  
ATOM   2306 1HG  LYS A 142      10.936 -21.516   5.587  1.00 34.050          H  
ATOM   2307 2HG  LYS A 142      10.557 -20.645   7.063  1.00 34.050          H  
ATOM   2308 1HD  LYS A 142       9.840 -18.671   5.695  1.00 34.050          H  
ATOM   2309 2HD  LYS A 142      10.168 -19.601   4.227  1.00 34.050          H  
ATOM   2310 1HE  LYS A 142       8.445 -21.252   4.907  1.00 34.050          H  
ATOM   2311 2HE  LYS A 142       8.124 -20.290   6.355  1.00 34.050          H  
ATOM   2312 1HZ  LYS A 142       6.546 -19.786   4.615  1.00 34.050          H  
ATOM   2313 2HZ  LYS A 142       7.458 -18.459   4.934  1.00 34.050          H  
ATOM   2314 3HZ  LYS A 142       7.756 -19.353   3.581  1.00 34.050          H  
ATOM   2315  N   GLN A 143      15.181 -18.876   6.764  1.00 20.710          N  
ATOM   2316  CA  GLN A 143      16.393 -18.184   6.329  1.00 21.180          C  
ATOM   2317  C   GLN A 143      17.696 -18.964   6.568  1.00 21.650          C  
ATOM   2318  O   GLN A 143      18.758 -18.501   6.147  1.00 21.970          O  
ATOM   2319  CB  GLN A 143      16.547 -16.833   7.036  1.00 29.460          C  
ATOM   2320  CG  GLN A 143      16.934 -16.968   8.482  1.00 29.460          C  
ATOM   2321  CD  GLN A 143      17.025 -15.676   9.230  1.00 29.460          C  
ATOM   2322  OE1 GLN A 143      17.373 -14.615   8.693  1.00 29.460          O  
ATOM   2323  NE2 GLN A 143      16.723 -15.764  10.513  1.00 29.460          N  
ATOM   2324  H   GLN A 143      14.622 -18.476   7.527  1.00 24.850          H  
ATOM   2325  HA  GLN A 143      16.308 -18.008   5.258  1.00 25.420          H  
ATOM   2326 1HB  GLN A 143      17.299 -16.232   6.529  1.00 35.360          H  
ATOM   2327 2HB  GLN A 143      15.601 -16.291   6.995  1.00 35.360          H  
ATOM   2328 1HG  GLN A 143      16.192 -17.588   8.969  1.00 35.360          H  
ATOM   2329 2HG  GLN A 143      17.912 -17.436   8.554  1.00 35.360          H  
ATOM   2330 1HE2 GLN A 143      16.759 -14.956  11.100  1.00 35.360          H  
ATOM   2331 2HE2 GLN A 143      16.439 -16.678  10.889  1.00 35.360          H  
ATOM   2332  N   GLN A 144      17.651 -20.050   7.348  1.00 21.810          N  
ATOM   2333  CA  GLN A 144      18.861 -20.783   7.700  1.00 22.380          C  
ATOM   2334  C   GLN A 144      19.161 -21.969   6.776  1.00 22.860          C  
ATOM   2335  O   GLN A 144      19.764 -22.948   7.218  1.00 23.240          O  
ATOM   2336  OXT GLN A 144      18.962 -21.892   5.563  1.00 33.570          O  
ATOM   2337  CB  GLN A 144      18.745 -21.283   9.141  1.00 29.870          C  
ATOM   2338  CG  GLN A 144      18.641 -20.173  10.167  1.00 29.870          C  
ATOM   2339  CD  GLN A 144      18.523 -20.704  11.577  1.00 29.870          C  
ATOM   2340  OE1 GLN A 144      19.398 -21.433  12.066  1.00 29.870          O  
ATOM   2341  NE2 GLN A 144      17.436 -20.352  12.241  1.00 29.870          N  
ATOM   2342  H   GLN A 144      16.747 -20.419   7.665  1.00 26.170          H  
ATOM   2343  HA  GLN A 144      19.703 -20.095   7.639  1.00 26.860          H  
ATOM   2344 1HB  GLN A 144      17.850 -21.904   9.235  1.00 35.850          H  
ATOM   2345 2HB  GLN A 144      19.606 -21.901   9.389  1.00 35.850          H  
ATOM   2346 1HG  GLN A 144      19.519 -19.537  10.100  1.00 35.850          H  
ATOM   2347 2HG  GLN A 144      17.740 -19.595   9.956  1.00 35.850          H  
ATOM   2348 1HE2 GLN A 144      17.293 -20.674  13.173  1.00 35.850          H  
ATOM   2349 2HE2 GLN A 144      16.734 -19.747  11.799  1.00 35.850          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 -788.031 75.9261 608.107 -47.5338 14.8895 29.1658 315.795 -329.547 -0.93018 -6.09592 -283.351 -27.3443 -84.3853 -42.5531 -16.4827 -17.0418 0.37808 -1.13525 8.75419 89.3213 93.6377 -22.0046 27.0805 -28.7895 -15.8584 65.4423 -382.586
MET:NtermProteinFull_1 -3.60627 0.28168 1.39858 -0.5348 0.08629 0.15378 0.63068 -0.84154 -0.0294 -0.16414 -0.71573 0.88421 0 0 0 0 0 0.07969 0.07053 1.65087 0 0 0 0.60916 0 0.13347 0.08706
ILE_2 -5.06918 0.47678 1.18021 -0.44983 0.3091 0.09035 0.9359 -1.3262 -0 -0 -1.11625 -0.01048 0 0 -0.22794 0 0 -0.07975 0.00356 0.3141 0 -0.71679 0 0.73287 -0.17888 0.38795 -4.74447
ALA_3 -6.25151 0.93758 2.47413 -0.02385 0 0 2.53177 -2.30188 -0 -0 -2.36191 -0.31431 0 0 0 0 0 0.0194 0 0 0 0.14786 0 1.8394 -0.0132 0.56095 -2.75556
PHE_4 -4.58792 0.41744 2.07066 -1.01685 0.12211 0.58046 0.84968 -1.43392 -0 -0 -1.09586 -0.17827 0 0 -0.31237 0 0 0.15966 0.00692 0 1.47098 -0.53378 0 1.0402 0.06974 0.60206 -1.76906
ALA_5 -4.94251 0.34696 2.16307 -0.02268 0 0 2.01396 -1.93714 -0 -0 -1.99992 -0.43607 0 0 0 0 0 -0.01312 0 0 0 -0.37331 0 1.8394 -0.03035 0.35295 -3.03876
LYS_6 -3.36819 0.57069 1.03112 -0.47731 0.08976 0.3237 0.38204 -0.91726 -0 -0 -0.62157 -0.15361 0 0 0 0 0 -0.00087 0.01171 2.34391 0 -0.00318 0 -1.5107 0.00854 0.12126 -2.16996
GLN_7 -5.97429 0.67407 4.9646 -0.67043 0.13627 0.45886 3.29895 -2.52862 -0.01953 -0.1263 -4.43452 -0.32051 0 0 -0.96283 -0.60292 0 -0.07162 0.04998 0 2.94106 0.15454 0 -0.18838 0.21221 0.32665 -2.68277
TYR_8 -4.20218 0.25255 2.66501 -1.10678 0.21783 0.7559 0.91322 -1.4597 -0 -0 -1.04684 -0.23784 0 0 -0.96283 0 0 0.01004 0.13514 0 2.79714 -0.22468 0.00079 1.2797 0.19856 0.4211 0.40615
ARG_9 -4.03665 0.19349 2.71157 -0.48657 0.09692 0.31429 0.84495 -1.30725 -0 -0 -0.51457 -0.14938 0 0 -0.72617 0 0 -0.08363 0.04546 1.69851 0 -0.17226 0 -1.2888 -0.17336 0.27255 -2.76091
VAL_10 -7.56981 1.24435 3.56216 -0.2974 0.2455 0.0646 3.10502 -2.6163 -0.02431 -0.17963 -3.45877 -0.02107 0 0 0 0 0 0.00581 0.00016 0.07221 0 -0.44378 0 1.9342 -0.37126 0.61478 -4.13356
HIS_D_11 -4.70895 0.45798 2.96968 -0.73111 0.18396 0.81446 0.48876 -1.45231 -0.03341 -0.14331 -0.38285 -0.41447 0 0 0 0 0 0.19453 0.00044 0 3.36056 -0.17936 0 -0.45461 0.00718 0.84091 0.81808
ILE_12 -7.85369 1.53948 3.10811 -0.4975 0.47393 0.11235 2.38184 -2.51118 -0.03263 -0.1128 -1.65294 -0.14784 0 0 -0.59804 0 0 0.02523 0.0434 0.33616 0 -0.31198 0 0.73287 0.25306 0.70885 -4.00332
SER_13 -4.3761 0.806 4.76134 -0.03091 0.00013 0.05281 2.62584 -2.20897 -0 -0 -1.8589 -0.87171 0 0 -0.39737 0 0 -0.05998 0.13359 0.73505 0 0.0388 0.60063 -0.77834 -0.21293 1.12881 0.0878
PRO_14 -6.46648 0.55179 4.05125 -0.08572 2e-05 0.05341 1.85224 -1.93443 -0 -0 -1.0864 0.70147 0 0 0 0 0 -0.12087 0.00416 0.59489 0 -0.43431 0 -2.4119 -0.41996 0.997 -4.15383
GLN_15 -5.15835 0.65221 5.4754 -0.62956 0.08481 0.63331 2.85387 -2.56231 -0 -0 -1.75665 -0.39115 0 0 -0.39737 -0.73707 0 0.04745 0.06864 0 2.85448 0.10225 0 -0.18838 -0.01927 0.36904 1.30137
LYS_16 -4.19618 0.13374 3.65941 -0.29766 0.02458 0.13055 1.3474 -1.87628 -0 -0 -0.0595 -0.05827 0 0 0 0 0 0.02911 0.02052 1.68802 0 -0.05198 0 -1.5107 -0.04573 0.2084 -0.85456
ALA_17 -6.13096 0.77829 3.09633 -0.02155 0 0 2.72412 -2.64167 -0 -0 -2.86275 -0.33937 0 0 0 0 0 0.01595 0 0 0 0.04059 0 1.8394 -0.23316 0.24037 -3.49441
ARG_18 -6.96255 0.38404 7.19406 -1.06835 0.26171 0.75144 3.86256 -3.45843 -0.00256 -0.01485 -3.66529 0.02968 0 0 0 -0.73707 0 -0.04341 0.0224 2.67169 0 -0.15674 0 -1.2888 -0.20486 0.35461 -2.07071
LEU_19 -5.91104 0.50485 4.95978 -0.51241 0.27936 0.14355 1.79177 -2.59802 -0 -0 -1.95339 0.19504 0 0 -0.72929 0 0 0.17229 0.04758 0.1909 0 0.01263 0 0.18072 -0.26917 0.41148 -3.08337
VAL_20 -7.39299 0.64974 3.30233 -0.2847 0.13662 0.06282 2.70554 -2.61732 -0 -0 -1.54041 -0.34533 0 0 0 0 0 -0.02498 0.00059 0.25741 0 -0.49049 0 1.9342 0.02137 0.48184 -3.14379
CYS:disulfide_21 -7.74878 1.32758 5.43932 -0.05784 0.00057 0.04503 3.13292 -2.98947 -0 -0 -2.27984 -0.34585 0 0 0 0 0.18904 0.03856 1.12431 1.54643 0 0.30214 0 3.6196 0.1263 0.70588 4.17589
GLN_22 -5.94708 0.54599 5.36379 -0.41655 0.12214 0.30296 2.28005 -2.67745 -0.02909 -0.14121 -1.69266 -0.27165 0 0 -0.72929 0 0 -0.06965 0.03898 0 3.42414 -0.07595 0 -0.18838 -0.10935 0.55827 0.288
LEU_23 -5.78904 0.60575 3.9948 -0.5207 0.18986 0.14776 2.01675 -2.22216 -0 -0 -1.59858 0.10683 0 0 0 0 0 -0.04989 0.14493 0.11871 0 -0.18044 0 0.18072 -0.47071 0.46594 -2.85945
ILE_24 -9.27021 1.43314 2.50186 -0.65681 0.61556 0.14149 2.49188 -2.54666 -0.01556 -0.14831 -1.79604 0.28299 0 0 0 0 0 -0.02059 0.11821 0.82149 0 -0.56656 0 0.73287 -0.24085 0.80407 -5.31803
VAL_25 -5.87441 0.68248 3.3073 -0.3745 0.34498 0.0902 1.14711 -2.24443 -0.03097 -0.09412 -0.27479 -0.01602 0 0 0 0 0 -0.10528 0.01514 1.27761 0 -0.05608 0 1.9342 -0.25114 0.79237 0.26967
GLY_26 -2.43014 0.31427 3.17914 -7e-05 0 0 1.6502 -1.49589 -0 -0 -2.74741 -0.38512 0 0 0 0 0 -0.17408 0 0 0 -1.51506 0 0.83697 -0.73224 0.29873 -3.20069
LYS_27 -6.85604 0.33339 5.92587 -0.51435 0.11616 0.42445 2.70512 -2.7652 -0.05795 -0.22241 -2.76169 0.05867 0 0 0 0 0 0.01336 0.20543 2.85728 0 -0.07428 0 -1.5107 -0.47 0.25101 -2.34186
LYS_28 -7.65607 0.7028 7.14863 -0.41815 0.08671 0.15297 3.86657 -3.20696 -0.00927 -0.03742 -4.38809 0.33823 0 0 -0.48024 0 0 0.04758 0.29397 2.66724 0 0.11025 0 -1.5107 -0.21547 0.53676 -1.97067
ILE_29 -9.24577 1.40052 3.16865 -0.5143 0.23747 0.10592 2.94825 -2.83392 -0 -0 -1.78089 0.43059 0 0 0 0 0 -0.13514 0.01841 0.98963 0 0.29802 0 0.73287 -0.27609 0.91517 -3.54062
ASN_30 -4.39119 0.4039 4.70114 -0.18206 0.03205 0.27013 1.45208 -2.1668 -0 -0 -0.46891 -0.31367 0 0 0 0 0 -0.05443 0.04057 0 1.44157 0.15075 0 -0.93687 -0.13978 0.59746 0.43595
ASP_31 -6.62858 0.63134 8.53687 -0.10862 0.0028 0.32817 3.87676 -3.69418 -0.02625 -0.14081 -4.89254 -0.51222 0 0 0 -0.81728 0 0.03543 6e-05 0 2.26105 -0.20436 0 -2.3716 -0.13546 0.4853 -3.37412
ALA_32 -6.83152 0.79833 3.38879 -0.02137 0 0 2.84761 -2.83529 -0 -0 -1.87868 -0.37335 0 0 0 0 0 -0.00049 0 0 0 -0.30716 0 1.8394 -0.31109 0.58637 -3.09846
GLN_33 -6.46388 0.40941 5.93677 -0.24846 0.02766 0.18659 2.95905 -3.03084 -0 -0 -2.91299 -0.40514 0 0 0 -0.85533 0 0.01243 0.0354 0 2.70629 -0.01354 0 -0.18838 -0.28324 0.39623 -1.73197
ASN_34 -7.99561 0.38349 7.84857 -0.19379 0.05649 0.29353 3.67017 -3.76778 -0 -0 -2.51523 -0.31523 0 0 0 -1.05237 0 0.03298 0.01851 0 1.4887 0.13227 0 -0.93687 -0.05836 0.37047 -2.54006
ILE_35 -8.48341 0.65257 5.39837 -0.4885 0.26023 0.09784 2.53586 -3.23418 -0 -0 -2.43276 -0.01096 0 0 -0.42823 0 0 -0.01196 0.09602 0.50562 0 -0.46137 0 0.73287 0.0463 0.40577 -4.81994
LEU_36 -9.58131 1.51425 3.68945 -0.49944 0.29178 0.10893 2.85933 -3.08046 -0.00717 -0.04597 -1.61887 0.28255 0 0 0 0 0 -0.02591 0.09631 0.43655 0 -0.25644 0 0.18072 -0.07171 0.67721 -5.05018
LEU_37 -4.22205 0.26018 3.98203 -0.6753 0.1553 0.24395 1.70614 -2.00965 -0 -0 -0.93354 0.08864 0 0 0 0 0 -0.03563 0.02652 0.91487 0 -0.20223 0 0.18072 -0.15558 0.71674 0.04109
ASN_38 -4.28316 0.23836 4.49649 -0.1967 0.04705 0.31342 1.93818 -2.06683 -0 -0 -2.11542 -0.41758 0 0 0 -0.99603 0 -0.06351 0.00899 0 1.99907 -0.5086 0 -0.93687 -0.42795 0.50937 -2.46172
THR_39 -5.00381 0.72421 3.61468 -0.18584 0.162 0.07513 2.60119 -2.08683 -0.00451 -0.02032 -2.54521 -0.31665 0 0 -0.42823 0 0 -0.06766 0.07561 0.09633 0 0.12051 2.30659 -1.0874 -0.34109 1.05621 -1.25512
PRO_40 -2.00975 0.39862 1.08719 -0.17684 0.06844 0.12404 0.27541 -0.4514 -0 -0 -0.20374 0.05987 0 0 0 0 0 0.00853 0.00276 0.17325 0 -0.84205 0 -2.4119 0.32297 0.91963 -2.65498
LYS_41 -4.76917 0.63928 3.63256 -0.44573 0.09852 0.23463 2.33329 -1.88002 -0.00451 -0.02032 -1.60819 -0.12004 0 0 0 0 0 -0.00337 0.0201 1.75077 0 -0.0208 0 -1.5107 0.26167 0.31752 -1.0945
LYS_42 -3.64358 0.56253 2.87958 -0.30304 0.02621 0.12968 1.5526 -1.55635 -0.03341 -0.14331 -1.11764 0.00299 0 0 0 0 0 -0.04661 0.0307 1.66907 0 -0.06017 0 -1.5107 -0.25648 0.34443 -1.4735
ALA_43 -5.89552 1.09346 2.23875 -0.02402 0 0 1.78503 -2.28552 -0 -0 -0.86008 -0.38667 0 0 0 0 0 -0.05868 0 0 0 -0.35336 0 1.8394 -0.55515 0.37524 -3.08712
ALA_44 -6.44671 0.60749 3.88748 -0.0223 0 0 3.34081 -2.86712 -0 -0 -3.01954 -0.38177 0 0 0 0 0 0.08857 0 0 0 -0.26072 0 1.8394 -0.58956 0.35337 -3.47061
TYR_45 -4.88083 0.4389 4.34509 -1.01204 0.08469 0.37568 2.37938 -2.33392 -0 -0 -1.69872 -0.29251 0 0 0 0 0 -0.00231 0.17724 0 1.75151 -0.35722 9e-05 1.2797 -0.2068 0.23231 0.28025
PHE_46 -8.14337 0.84002 3.12345 -0.62766 0.03465 0.29105 2.21501 -2.49164 -0 -0 -1.71044 0.04893 0 0 0 0 0 0.06794 0.00035 0 2.4948 0.06051 0 1.0402 -0.01655 0.23246 -2.54031
LEU_47 -10.2678 0.90601 3.45548 -0.47618 0.20797 0.11552 2.96205 -3.1304 -0 -0 -2.9828 0.19927 0 0 0 0 0 0.06396 0.07886 0.28589 0 -0.30685 0 0.18072 -0.25952 0.41417 -8.55365
THR_48 -6.15364 0.65034 6.63809 -0.20824 0.17482 0.07708 3.38201 -3.26624 -0 -0 -3.51667 -0.17275 0 0 0 0 0 0.06212 0.00322 0.0751 0 -0.01074 2.28037 -1.0874 -0.14669 0.46076 -0.75846
LYS_49 -4.73983 0.21329 5.56042 -0.40336 0.07396 0.21333 2.90539 -2.54661 -0 -0 -3.44194 -0.1285 0 0 0 -0.60292 0 -0.00941 0.10676 1.79451 0 0.03634 0 -1.5107 0.10463 0.2975 -2.07715
LEU_50 -10.1535 1.20233 5.06332 -0.56813 0.532 0.14534 2.70977 -3.70091 -0 -0 -1.99201 0.30181 0 0 0 0 0 0.01563 0.1571 0.35152 0 -0.29477 0 0.18072 -0.06769 0.57094 -5.54656
LEU_51 -9.68666 0.94358 3.4105 -0.67454 0.1963 0.22691 3.07766 -3.1657 -0 -0 -2.36379 0.11702 0 0 0 0 0 -0.01284 0.01779 0.8048 0 -0.19581 0 0.18072 -0.10062 0.61598 -6.60869
ASN_52 -5.66206 0.26434 5.83799 -0.18834 0.07896 0.28542 2.82509 -2.95973 -0 -0 -3.0794 -0.27317 0 0 0 -0.85533 0 0.10153 0.00016 0 1.41731 0.31279 0 -0.93687 0.04875 0.36589 -2.41667
SER_53 -4.7964 0.27497 5.35879 -0.02685 0 0.06203 2.65718 -2.70553 -0 -0 -1.9634 -0.58503 0 0 0 0 0 0.03225 0.00247 0.65936 0 0.34017 0.60316 -0.77834 0.17381 0.23687 -0.45449
ALA_54 -7.23481 0.39324 3.90827 -0.02186 0 0 2.83972 -3.32572 -0 -0 -2.68711 -0.35935 0 0 0 0 0 -0.00126 0 0 0 -0.29439 0 1.8394 -0.12088 0.18107 -4.88368
ILE_55 -8.88032 1.21749 3.76794 -0.50396 0.37675 0.10267 3.01413 -3.07382 -0 -0 -1.68459 -0.0238 0 0 0 0 0 -0.01933 0.10361 0.52785 0 -0.44659 0 0.73287 -0.26333 0.3446 -4.70784
SER_56 -4.79342 0.33487 6.1551 -0.0249 0 0.05779 3.13276 -2.97869 -0.01673 -0.17898 -2.61361 -0.64502 0 0 0 0 0 -0.00589 0.00061 0.6344 0 0.35176 0.60036 -0.77834 0.16075 0.39283 -0.21437
ASN_57 -6.47651 0.2047 7.2752 -0.17187 0.03279 0.25111 3.76463 -3.64744 -0.00595 -0.13085 -3.66312 -0.30196 0 0 -0.31237 0 0 -0.04403 0.0094 0 1.42244 0.47693 0 -0.93687 0.22044 0.44122 -1.59213
ALA_58 -7.57017 1.17434 4.2669 -0.02165 0 0 3.09939 -3.25267 -0.00025 -0.00115 -3.21526 -0.32435 0 0 0 0 0 -0.03065 0 0 0 -0.15702 0 1.8394 -0.03852 0.68281 -3.54885
THR_59 -4.81912 0.1479 3.9903 -0.11991 0.09064 0.05834 1.82826 -2.43534 -0 -0 -1.18102 -0.81876 0 0 0 0 0 -0.00025 0.05383 0.18269 0 -0.31876 2.24931 -1.0874 -0.26588 0.71941 -1.72576
ASN_60 -3.67347 0.15941 4.45061 -0.17627 0.01511 0.26277 1.74768 -2.13502 -0 -0 -1.44172 -0.19987 0 0 0 0 0 -0.02263 0.02233 0 1.6745 0.29059 0 -0.93687 0.16998 0.48907 0.69619
ASN_61 -2.98897 0.07374 3.38961 -0.17227 0.00849 0.2534 1.49148 -1.6253 -0.02427 -0.14504 -1.1553 -0.19092 0 0 0 0 0 -0.05261 0.05578 0 1.86982 0.2377 0 -0.93687 0.7227 0.28961 1.10076
HIS_62 -7.92185 0.90441 5.34058 -0.4098 0.00203 0.50228 2.15803 -2.88647 -0.01349 -0.09692 -0.76444 -0.73646 0 0 -0.22794 0 0 -0.046 0.0179 0 3.05405 -0.09464 0 -0.45461 0.26652 0.38306 -1.02375
GLY_63 -1.81616 0.03817 2.39116 -5e-05 0 0 0.76357 -1.15823 -0 -0 -0.3071 -0.38299 0 0 0 0 0 -0.15178 0 0 0 -1.20166 0 0.83697 -0.44078 0.38469 -1.0442
MET_64 -9.71791 1.08692 4.46976 -0.3189 0.15338 0.05374 1.53708 -2.65727 -0.00025 -0.00115 -2.28199 0.03447 0 0 0 0 0 0.08994 0.34566 1.13035 0 0.08285 0 0.60916 -0.44689 0.50297 -5.32809
SER_65 -3.59337 0.26525 4.48652 -0.03835 0.00265 0.07233 2.45322 -2.04159 -0.00217 -0.00974 -2.03447 -0.66132 0 0 -0.89012 0 0 -0.0774 0.00033 0.37815 0 0.46672 0.60135 -0.77834 0.09176 0.55499 -0.75363
GLY_66 -3.12053 0.33959 2.77041 -4e-05 0 0 1.3544 -1.55923 -0.00324 -0.01603 -0.21478 -0.39918 0 0 0 0 0 -0.13704 0 0 0 0.4128 0 0.83697 0.42498 0.29676 0.98582
ASP_67 -2.44334 0.13238 3.20224 -0.11926 0.01526 0.37038 1.27933 -1.421 -0 -0 -1.9735 -0.38306 0 0 -0.48024 0 0 -0.07149 0.00116 0 1.83245 -0.06209 0 -2.3716 0.00713 0.36375 -2.1215
LEU_68 -6.05373 0.64444 4.73692 -0.5195 0.23959 0.16745 2.46464 -2.48264 -0.00064 -0.0017 -1.53728 -0.00986 0 0 0 0 0 -0.02147 0.00194 0.61515 0 0.29657 0 0.18072 -0.01211 0.47468 -0.81682
LEU_69 -10.2458 1.5608 3.26667 -0.50596 0.14349 0.10178 2.62281 -2.99837 -0.00324 -0.01603 -2.31845 0.22101 0 0 0 0 0 0.06027 0.11735 0.5745 0 -0.38434 0 0.18072 0.13204 0.92986 -6.56092
TYR_70 -10.0025 0.8148 5.65176 -0.57631 0.09175 0.30717 3.46992 -3.51561 -0.00063 -0.00168 -3.71441 -0.16042 0 0 0 -0.56156 0 -0.00842 0.02107 0 1.98178 -0.41156 0.40956 1.2797 -0.17925 1.05582 -4.04902
VAL_71 -8.1257 0.78305 2.08922 -0.28185 0.18624 0.06092 2.2943 -2.60478 -0.01512 -0.14638 -2.22234 -0.08277 0 0 0 0 0 -0.07761 0.05394 0.0444 0 -0.31355 0 1.9342 -0.29416 0.78391 -5.93408
PHE_72 -6.38984 0.45207 2.90604 -0.83525 0.03573 0.25569 1.42726 -1.86597 -0 -0 -0.44824 -0.01402 0 0 0 0 0 -0.00609 0.0065 0 2.04219 -0.20302 0 1.0402 -0.07627 0.65592 -1.01707
GLU_73 -6.36078 0.56659 5.94649 -0.24892 0.03771 0.27524 3.2804 -2.73314 -0 -0 -3.59174 -0.19863 0 0 0 -0.56825 0 0.01835 0.00049 0 3.27078 -0.14497 0 -2.7348 0.19953 0.35945 -2.62619
CYS:disulfide_74 -6.34847 1.22027 2.22238 -0.05356 0.00501 0.03691 0.79798 -1.5433 -0 -0 -0.57933 -0.50839 0 0 0 0 0.18904 -0.0664 0.19813 0.07387 0 -0.38892 0 3.6196 0.70338 0.66245 0.24066
VAL_75 -4.76273 0.48425 2.98657 -0.30188 0.17923 0.06173 2.14498 -1.90012 -0 -0 -1.73552 -0.46436 0 0 0 0 0 0.06399 0.00324 0.08733 0 -0.395 0 1.9342 0.38646 0.49741 -0.73023
ALA_76 -4.21144 0.30279 0.68362 -0.02693 0.0038 0 0.52732 -1.20755 -0 -0 -0.15771 -0.45966 0 0 0 0 0 -0.04863 0 0 0 0.28992 0 1.8394 0.7189 0.19507 -1.55109
ASN_77 -4.04906 0.27535 4.46311 -0.16846 0.01244 0.24177 2.49325 -2.14665 -0 -0 -2.95239 -0.28573 0 0 0 0 0 -0.00532 0.02788 0 1.72713 0.15725 0 -0.93687 1.00791 0.14173 0.00334
GLN_78 -3.19865 0.1215 2.44779 -0.34825 0.0565 0.20017 0.52318 -1.04422 -0 -0 -0.62813 -0.06767 0 0 0 0 0 -0.0562 0.02273 0 3.04148 0.10266 0 -0.18838 -0.11802 0.10863 0.97514
GLY_79 -3.36362 0.2875 3.53243 -0.00056 0 0 1.26144 -1.76692 -0 -0 -1.10053 -0.19061 0 0 0 0 0 -0.12849 0 0 0 -0.65673 0 0.83697 0.15447 0.51914 -0.6155
PRO_80 -3.58138 0.32041 3.2173 -0.12273 0.00017 0.08963 1.49653 -1.32869 -0 -0 -2.26007 0.25958 0 0 0 0 0 -0.05202 0.0092 0.18808 0 -1.14858 0 -2.4119 0.0006 0.60052 -4.72334
SER_81 -2.84858 0.23632 1.99535 -0.02819 0 0.06506 0.73246 -0.9974 -0 -0 -0.40574 -0.44658 0 0 0 0 0 -0.01522 0.00786 0.22703 0 -0.34717 0.60214 -0.77834 -0.6899 0.17118 -2.51971
MET_82 -6.085 0.33886 4.65681 -0.29565 0.04647 0.15233 2.17097 -2.15959 -0.00515 -0.01489 -1.58333 -0.49068 0 0 0 0 0 0.00394 0.11458 2.84791 0 -0.08893 0 0.60916 -0.267 0.14502 0.09583
LYS_83 -2.35236 0.19864 1.30228 -0.40662 0.07231 0.21507 0.26704 -0.63053 -0 -0 -0.54103 0.08365 0 0 0 0 0 0.10796 0.01395 1.86347 0 0.1981 0 -1.5107 0.05836 0.2115 -0.84889
ARG_84 -4.51441 0.32288 4.07256 -0.77638 0.21082 0.35122 1.98021 -1.80959 -0.00515 -0.01489 -2.11801 0.19363 0 0 0 0 0 0.0461 0.04896 2.54689 0 -0.20986 0 -1.2888 -0.11512 0.30455 -0.77437
THR_85 -3.77999 0.52661 1.67163 -0.10929 0.04972 0.07578 0.60539 -1.16151 -0 -0 -0.8156 -0.54781 0 0 0 0 0 -0.00651 0.00917 0.09226 0 -0.51527 2.31666 -1.0874 -0.32384 0.40613 -2.59388
ILE_86 -5.41939 0.41101 3.69644 -0.46881 0.41875 0.10054 2.23191 -2.06198 -0 -0 -1.58208 0.04855 0 0 0 0 0 -0.00108 0.00179 0.35331 0 -0.7527 0 0.73287 -0.4073 0.42574 -2.27242
ALA_87 -1.86149 0.16958 1.13165 -0.02682 0.00171 0 0.29836 -0.75281 -0 -0 -0.56543 -0.35407 0 0 0 0 0 -0.06946 0 0 0 0.44527 0 1.8394 -0.0599 0.32788 0.52386
ARG_88 -5.12695 0.24496 4.88339 -0.57034 0.12849 0.25835 2.04381 -2.30459 -0.00414 -0.09162 -2.36868 0.47702 0 0 0 0 0 -0.02273 0.19009 2.22177 0 0.24372 0 -1.2888 0.88768 0.26121 0.06265
ALA_89 -1.97953 0.41218 2.27191 -0.02453 0 0 0.84623 -1.06896 -0 -0 -0.39213 -0.21033 0 0 0 0 0 -0.08197 0 0 0 -0.07808 0 1.8394 0.45439 0.26359 2.25218
LYS_90 -1.42472 0.18934 1.3996 -0.32783 0.05621 0.2037 0.58639 -0.6936 -0 -0 0.33649 -0.39732 0 0 0 0 0 -0.01582 0.02395 1.47561 0 0.09837 0 -1.5107 -0.18125 0.2435 0.06193
GLY_91 -1.69229 0.23162 2.19105 -6e-05 0 0 1.05447 -1.12293 -0 -0 -1.04704 -0.38586 0 0 0 0 0 -0.18789 0 0 0 -1.46477 0 0.83697 -0.39477 0.19122 -1.79028
SER_92 -3.22106 0.1588 4.5869 -0.02946 0 0.04905 2.50469 -2.09742 -0 -0 -1.92611 -0.87051 0 0 0 0 0 -0.09951 0.00079 0.61977 0 0.13504 0.60814 -0.77834 -0.70409 0.19538 -0.86794
GLY_93 -1.77716 0.05338 1.65816 -0.00016 0 0 0.66845 -0.88722 -0 -0 0.05344 -0.36514 0 0 0 0 0 -0.05469 0 0 0 0.69796 0 0.83697 0.72791 0.36367 1.97557
SER_94 -3.60358 0.47468 4.37718 -0.02876 2e-05 0.0466 2.61959 -1.94062 -0.02033 -0.14689 -2.85761 -0.86775 0 0 0 0 0 0.11154 0.00057 0.78776 0 0.06071 0.60003 -0.77834 0.64012 0.48619 -0.03889
VAL_95 -3.58243 0.34617 1.17608 -0.37935 0.32246 0.09448 0.57561 -1.05705 -0 -0 -0.0399 -0.06604 0 0 0 0 0 -0.06251 0.00367 0.84521 0 -0.77992 0 1.9342 -0.46279 0.59426 -0.53786
LEU_96 -4.91544 0.33013 3.3444 -0.49961 0.16543 0.11097 1.86822 -1.81821 -0.01845 -0.06151 -1.55843 0.12795 0 0 0 0 0 0.09655 0.16288 0.56382 0 -0.35508 0 0.18072 -0.32683 0.67345 -1.92903
THR_97 -2.3357 0.08497 1.55983 -0.17815 0.08733 0.06744 0.18951 -0.90165 -0 -0 -0.59172 -0.33388 0 0 0 0 0 -0.00836 0.00873 0.09732 0 0.05387 2.34479 -1.0874 -0.07234 0.39115 -0.62425
LYS_98 -5.28426 0.32528 4.84745 -0.48766 0.13737 0.28235 2.24524 -2.04317 -0.00226 -0.00623 -2.33837 -0.03392 0 0 0 0 0 -0.00275 0.00288 1.81416 0 0.03811 0 -1.5107 0.04573 0.34497 -1.62579
ARG_99 -4.85043 0.25715 3.73017 -0.59078 0.09943 0.36836 0.8805 -1.75779 -0.00478 -0.05332 -0.49076 -0.16485 0 0 0 0 0 0.0029 0.04572 2.42919 0 -0.17531 0 -1.2888 -0.12993 0.45291 -1.24041
SER_100 -6.90138 0.53666 6.06198 -0.03523 3e-05 0.05852 2.78133 -2.92999 -0 -0 -4.06673 -0.27089 0 0 0 0 0 -0.02546 0.01376 0.18594 0 -0.45896 1.79091 -0.77834 -0.20379 0.37639 -3.86527
SER_101 -7.03939 0.44565 6.73206 -0.03076 0 0.05913 3.87755 -3.27751 -0.03689 -0.12598 -3.29162 -0.58711 0 0 -0.59804 0 0 0.0233 0.03941 0.1762 0 -0.42132 1.72052 -0.77834 -0.19634 0.5042 -2.80529
ASN_102 -5.7946 0.27164 5.3551 -0.16892 0.00232 0.26677 3.17867 -2.81105 -0.00279 -0.00813 -3.96585 -0.54255 0 0 -0.72617 0 0 0.04375 0.11596 0 2.6522 0.00089 0 -0.93687 -0.02285 0.61785 -2.47463
LEU_103 -7.83877 0.91239 1.93695 -0.4992 0.26163 0.11218 2.58243 -2.24335 -0.00426 -0.01319 -2.61922 0.13203 0 0 0 0 0 -0.0303 0.29933 0.96081 0 -0.36599 0 0.18072 0.01511 0.47683 -5.74385
VAL_104 -5.5829 0.5562 2.77465 -0.26908 0.17785 0.05826 2.21658 -2.04426 -0.00279 -0.00813 -2.23654 -0.3621 0 0 0 0 0 0.04516 0.05425 0.26541 0 -0.65318 0 1.9342 -0.20395 0.34506 -2.93531
ILE_105 -8.43141 0.75876 1.78818 -0.45895 0.33946 0.09111 2.59786 -2.18643 -0 -0 -2.5878 0.02154 0 0 0 0 0 -0.06495 0.11285 0.33178 0 -0.75251 0 0.73287 -0.34135 0.40913 -7.63985
LYS_106 -8.2181 0.91671 6.29093 -0.30698 0.03564 0.16047 4.10483 -3.00121 -0 -0 -5.09149 -0.19746 0 0 0 -0.56825 0 0.01315 0.28003 2.20373 0 0.16113 0 -1.5107 -0.23453 0.4167 -4.5454
LEU_107 -10.412 1.46735 2.1301 -0.50105 0.21627 0.10444 3.32056 -2.88869 -0 -0 -2.7488 0.12986 0 0 0 0 0 0.00031 0.33673 0.63052 0 -0.10478 0 0.18072 -0.09002 0.50008 -7.72835
SER_108 -4.77416 0.45005 4.52781 -0.02453 0 0.05856 2.6859 -2.33017 -0 -0 -2.74108 -0.32317 0 0 0 0 0 -0.01748 0.01538 0.11045 0 -0.49042 0.661 -0.77834 -0.14365 0.44614 -2.6677
ASP_109 -4.088 0.16747 4.52367 -0.07842 0.00168 0.20885 2.02532 -2.0476 -0.03157 -0.17387 -3.172 -0.22074 0 0 -0.89012 0 0 -0.0318 0.27815 0 2.36879 -0.33425 0 -2.3716 -0.24477 0.35869 -3.75212
ASN_110 -5.43069 1.16569 4.10441 -0.23735 0.00605 0.44324 1.89864 -2.09343 -0.01717 -0.15635 -1.83425 -0.40142 0 0 0 -1.46565 0 -0.07709 0.10781 0 3.17825 0.04647 0 -0.93687 -0.28305 0.98402 -0.99874
PRO_111 -4.49364 0.80458 3.54058 -0.1838 0.04237 0.13218 1.3543 -1.46927 -0.00816 -0.08612 -1.0233 -0.01804 0 0 0 0 0 0.00968 0.00192 0.17589 0 -0.75563 0 -2.4119 0.20366 0.97815 -3.20654
ASN_112 -2.98696 0.26333 3.84309 -0.16874 0.00649 0.24291 1.66976 -1.753 -0 -0 -1.09507 -0.40321 0 0 0 -0.90409 0 -0.08397 0.02043 0 1.56898 0.31262 0 -0.93687 0.54901 0.45207 0.59681
GLU_113 -2.41183 0.21072 3.34154 -0.58398 0.25347 1.55633 0.55679 -1.44434 -0.01717 -0.15635 -0.82544 -3.10742 0 0 0 0 0 0.00185 0.00472 0 3.27838 -0.11197 0 -2.7348 0.02399 0.46616 -1.69935
ARG_114 -7.66651 0.83491 7.23469 -0.63206 0.093 0.35634 2.52962 -2.95725 -0.03375 -0.26446 -1.77219 0.51467 0 0 0 0 0 -0.05988 0.19389 2.58422 0 0.01703 0 -1.2888 -0.47566 0.60268 -0.18952
LYS_115 -3.70054 0.14452 4.16768 -0.30082 0.03758 0.1334 2.12204 -1.84853 -0 -0 -1.91978 0.2369 0 0 0 0 0 0.06991 0.00625 1.71148 0 0.24385 0 -1.5107 -0.22871 0.4436 -0.19189
LEU_116 -4.26074 0.33904 3.91985 -0.72322 0.33203 0.32186 1.71235 -1.906 -0 -0 -0.81215 0.13619 0 0 0 0 0 -0.01084 0.02442 0.84012 0 -0.19034 0 0.18072 0.08407 0.4026 0.38996
LEU_117 -4.02265 0.24638 3.92394 -0.47981 0.23411 0.10953 1.46628 -1.94209 -0.01251 -0.10489 -0.77209 0.21276 0 0 0 0 0 0.04868 0.03135 0.31561 0 -0.291 0 0.18072 -0.14157 0.42343 -0.57382
LEU_118 -7.50478 0.82329 6.30174 -0.48851 0.24066 0.11262 2.51834 -3.13151 -0.01453 -0.12917 -1.9623 0.2274 0 0 0 0 0 0.13361 0.00848 0.31416 0 -0.30038 0 0.18072 -0.33442 0.30386 -2.70073
THR_119 -6.17134 0.36565 7.41572 -0.20303 0.12298 0.07354 3.56319 -3.31663 -0 -0 -3.13528 -0.17332 0 0 0 0 0 0.00879 0.01167 0.08599 0 -0.00403 2.37535 -1.0874 -0.13985 0.31853 0.11051
GLN_120 -6.174 0.35091 5.8928 -0.26027 0.04974 0.2114 2.81246 -2.9344 -0.01251 -0.10489 -2.34384 -0.48252 0 0 0 0 0 0.11887 0.11268 0 2.73868 -0.15226 0 -0.18838 -0.12526 0.28987 -0.20091
GLN_121 -5.44012 0.42769 5.64994 -0.25906 0.03561 0.18334 2.84819 -2.80571 -0.02418 -0.22898 -2.24678 -0.46947 0 0 0 0 0 0.01062 0.00107 0 2.75171 -0.16961 0 -0.18838 -0.31243 0.34606 0.1095
LYS_122 -6.95037 0.52475 8.20144 -0.91169 0.32339 0.66774 3.95337 -3.57106 -0.02559 -0.17833 -3.67964 0.09277 0 0 0 0 0 0.03169 0.0463 2.70118 0 -0.04401 0 -1.5107 -0.37887 0.45111 -0.25652
GLU_123 -5.845 0.29344 7.49613 -0.43562 0.05763 0.84975 3.58474 -3.19899 -0 -0 -4.28264 -0.46584 0 0 0 -0.76841 0 0.15027 0.00064 0 3.32804 -0.32508 0 -2.7348 -0.52473 0.49727 -2.32319
LEU_124 -5.5375 0.32186 5.80207 -0.47243 0.2171 0.10918 2.60728 -2.8031 -0 -0 -2.02342 0.21277 0 0 0 0 0 0.12367 0.01261 0.31911 0 -0.28522 0 0.18072 -0.47615 0.37799 -1.31345
VAL_125 -6.58678 0.58534 5.62202 -0.31184 0.20889 0.07161 2.96897 -3.05308 -0 -0 -1.84616 -0.16906 0 0 0 0 0 -0.02362 0.00333 0.0694 0 -0.28802 0 1.9342 -0.22927 0.32373 -0.72033
LYS_126 -6.29983 0.31837 7.4984 -0.30384 0.02559 0.13027 3.53666 -3.27671 -0 -0 -4.22964 -0.00083 0 0 -0.69945 -0.76841 0 0.0267 0.05723 1.7069 0 -0.00413 0 -1.5107 -0.24807 0.40573 -3.63574
LYS_127 -4.80802 0.52244 5.07781 -0.29609 0.02876 0.1284 2.24876 -2.37238 -0 -0 -1.83908 -0.02449 0 0 0 0 0 0.03264 0.02044 1.71565 0 -0.00974 0 -1.5107 -0.4148 0.48054 -1.01988
ARG_128 -4.50354 0.37848 5.23055 -0.5924 0.12611 0.34865 2.15925 -2.44717 -0.00965 -0.09981 -1.6407 0.2778 0 0 0 0 0 -0.05917 0.03961 1.91904 0 -0.15204 0 -1.2888 -0.4866 0.51145 -0.28895
THR_129 -5.80437 0.57652 5.99059 -0.13408 0.03268 0.07471 3.04082 -2.92016 -0.01755 -0.0822 -2.87598 -0.29385 0 0 -0.69945 0 0 -0.05836 0.12064 0.03162 0 0.00628 4.4088 -1.0874 -0.18468 0.59225 0.71682
MET_130 -5.41841 1.00215 5.30547 -0.409 0.07924 0.25773 2.74285 -2.44072 -0.01614 -0.11074 -2.32804 -0.15014 0 0 0 0 0 -0.06271 0.07095 2.26349 0 -0.02361 0 0.60916 -0.04978 0.48216 1.80392
GLY_131 -1.77427 0.35931 2.25126 -4e-05 0 0 1.02545 -1.12251 -0 -0 -0.40258 -0.42882 0 0 0 0 0 -0.174 0 0 0 0.38808 0 0.83697 -0.00728 0.22855 1.18011
HIS_132 -7.25747 0.76721 6.7285 -0.46196 0.02383 0.55976 3.06624 -3.22619 -0 -0 -2.68291 -0.1021 0 0 0 -0.99603 0 -0.04432 0.07403 0 1.61063 -0.39723 0 -0.45461 -0.15417 0.21958 -2.7272
LYS_133 -5.03798 0.3382 5.26932 -0.40094 0.05647 0.19717 2.68317 -2.32642 -0 -0 -2.17608 0.12407 0 0 0 0 0 -0.04112 0.0595 1.80401 0 -0.04388 0 -1.5107 -0.59985 0.30968 -1.29537
LYS_134 -3.6006 0.29088 4.01278 -0.30219 0.02785 0.1341 1.40243 -1.87058 -0.01614 -0.11074 -0.94506 -0.01423 0 0 0 0 0 -0.04478 0.00186 1.74563 0 -0.00419 0 -1.5107 -0.54102 0.19942 -1.14529
GLU_135 -6.42703 0.37218 7.65052 -0.43001 0.04823 0.86817 3.00876 -3.29563 -0.01897 -0.17926 -4.05459 -0.41303 0 0 0 -0.65761 0 0.0016 0.04538 0 3.22351 -0.28619 0 -2.7348 -0.38408 0.19559 -3.46725
LYS_136 -7.09943 0.41119 8.76083 -0.41476 0.05194 0.20638 3.7174 -3.71821 -0.02028 -0.1371 -4.87878 0.06848 0 0 0 -0.81728 0 -0.00869 0.12375 2.58037 0 0.02247 0 -1.5107 -0.35176 0.36903 -2.64515
ALA_137 -4.03875 0.21007 4.42696 -0.02141 0 0 2.25737 -2.31798 -0.00881 -0.09709 -1.91637 -0.35292 0 0 0 0 0 0.03787 0 0 0 -0.18393 0 1.8394 -0.33672 0.3319 -0.1704
LYS_138 -6.10271 0.42864 7.84057 -0.45169 0.12841 0.23608 3.63418 -3.29374 -0 -0 -4.86231 0.0952 0 0 0 -0.65761 0 -0.03311 0.03207 2.59105 0 0.00809 0 -1.5107 -0.35348 0.30294 -1.96813
GLN_139 -6.5982 0.46292 7.20546 -0.28059 0.06473 0.25402 3.3966 -3.36879 -0.02309 -0.22656 -2.8151 -0.48581 0 0 0 -1.05237 0 0.06526 0.45625 0 2.86907 -0.14891 0 -0.18838 -0.34981 0.43637 -0.32692
LYS_140 -4.91527 0.33608 5.49656 -0.30155 0.02235 0.13517 2.5277 -2.49336 -0 -0 -2.40871 -0.04089 0 0 -1.78932 0 0 0.084 0.03204 1.6997 0 -0.08127 0 -1.5107 -0.42278 0.40697 -3.22329
GLN_141 -4.54245 0.29851 5.2896 -0.64502 0.08219 0.69592 2.12652 -2.47648 -0.00881 -0.09709 -1.32382 -0.41408 0 0 0 0 0 -0.03635 0.00466 0 2.6032 -0.12702 0 -0.18838 -0.24595 0.33248 1.32764
LYS_142 -3.73406 0.33844 4.29305 -0.28819 0.01644 0.12152 1.7346 -1.82585 -0.01379 -0.08912 -0.5855 -0.03632 0 0 0 0 0 -0.06709 0.05032 1.70988 0 -0.06127 0 -1.5107 -0.25801 0.42852 0.22287
GLN_143 -3.38849 0.24843 3.76974 -0.46219 0.15756 0.38619 1.48073 -1.64041 -0.0105 -0.10651 -1.4527 -0.29924 0 0 -0.94916 0 0 0.0621 0.08637 0 3.51924 -0.08039 0 -0.18838 -0.44045 0.63402 1.32594
GLN:CtermProteinFull_144 -3.30063 0.2115 3.92245 -0.31816 0.06169 0.34796 1.60585 -1.696 -0.01586 -0.13061 -1.1641 -0.33294 0 0 -0.84016 0 0 0 0.01734 0 3.62176 0 0 -0.18838 -0.15809 0.59652 2.24013
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

