REMARK ID 506703 DOMAINID 501781 MODEL 1 2023-04-15_00000049_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 132.025
ATOM      1  N   MET A   1     -18.604  15.085  -3.661  1.00  8.790          N  
ATOM      2  CA  MET A   1     -17.478  15.325  -4.568  1.00  8.650          C  
ATOM      3  C   MET A   1     -17.307  16.805  -4.945  1.00  8.410          C  
ATOM      4  O   MET A   1     -16.181  17.278  -5.123  1.00  7.980          O  
ATOM      5  CB  MET A   1     -17.682  14.503  -5.845  1.00 12.170          C  
ATOM      6  CG  MET A   1     -17.635  12.967  -5.667  1.00 12.170          C  
ATOM      7  SD  MET A   1     -16.039  12.283  -5.122  1.00 12.170          S  
ATOM      8  CE  MET A   1     -15.111  12.385  -6.660  1.00 12.170          C  
ATOM      9 1H   MET A   1     -18.422  14.251  -3.115  1.00 10.550          H  
ATOM     10 2H   MET A   1     -18.767  15.872  -3.046  1.00 10.550          H  
ATOM     11 3H   MET A   1     -19.435  14.926  -4.209  1.00 10.550          H  
ATOM     12  HA  MET A   1     -16.562  15.006  -4.070  1.00 10.380          H  
ATOM     13 1HB  MET A   1     -18.649  14.749  -6.282  1.00 14.600          H  
ATOM     14 2HB  MET A   1     -16.927  14.785  -6.572  1.00 14.600          H  
ATOM     15 1HG  MET A   1     -18.396  12.656  -4.956  1.00 14.600          H  
ATOM     16 2HG  MET A   1     -17.881  12.511  -6.629  1.00 14.600          H  
ATOM     17 1HE  MET A   1     -14.130  11.949  -6.531  1.00 14.600          H  
ATOM     18 2HE  MET A   1     -15.634  11.831  -7.432  1.00 14.600          H  
ATOM     19 3HE  MET A   1     -15.013  13.423  -6.963  1.00 14.600          H  
ATOM     20  N   ARG A   2     -18.425  17.537  -5.090  1.00  8.740          N  
ATOM     21  CA  ARG A   2     -18.361  18.943  -5.519  1.00  8.620          C  
ATOM     22  C   ARG A   2     -17.587  19.867  -4.576  1.00  8.270          C  
ATOM     23  O   ARG A   2     -16.864  20.759  -5.047  1.00  8.020          O  
ATOM     24  CB  ARG A   2     -19.761  19.509  -5.725  1.00 12.120          C  
ATOM     25  CG  ARG A   2     -20.489  18.970  -6.962  1.00 12.120          C  
ATOM     26  CD  ARG A   2     -21.716  19.766  -7.306  1.00 12.120          C  
ATOM     27  NE  ARG A   2     -22.753  19.687  -6.270  1.00 12.120          N  
ATOM     28  CZ  ARG A   2     -23.705  18.724  -6.177  1.00 12.120          C  
ATOM     29  NH1 ARG A   2     -23.757  17.737  -7.052  1.00 12.120          N  
ATOM     30  NH2 ARG A   2     -24.592  18.779  -5.195  1.00 12.120          N  
ATOM     31  H   ARG A   2     -19.331  17.125  -4.932  1.00 10.490          H  
ATOM     32  HA  ARG A   2     -17.859  18.968  -6.485  1.00 10.340          H  
ATOM     33 1HB  ARG A   2     -20.375  19.290  -4.856  1.00 14.540          H  
ATOM     34 2HB  ARG A   2     -19.705  20.594  -5.820  1.00 14.540          H  
ATOM     35 1HG  ARG A   2     -19.813  19.005  -7.816  1.00 14.540          H  
ATOM     36 2HG  ARG A   2     -20.787  17.940  -6.782  1.00 14.540          H  
ATOM     37 1HD  ARG A   2     -21.434  20.814  -7.416  1.00 14.540          H  
ATOM     38 2HD  ARG A   2     -22.133  19.416  -8.247  1.00 14.540          H  
ATOM     39  HE  ARG A   2     -22.768  20.423  -5.574  1.00 14.540          H  
ATOM     40 1HH1 ARG A   2     -23.088  17.685  -7.804  1.00 14.540          H  
ATOM     41 2HH1 ARG A   2     -24.472  17.026  -6.971  1.00 14.540          H  
ATOM     42 1HH2 ARG A   2     -24.556  19.534  -4.523  1.00 14.540          H  
ATOM     43 2HH2 ARG A   2     -25.305  18.070  -5.115  1.00 14.540          H  
ATOM     44  N   ILE A   3     -17.712  19.666  -3.255  1.00  8.330          N  
ATOM     45  CA  ILE A   3     -16.997  20.548  -2.348  1.00  8.110          C  
ATOM     46  C   ILE A   3     -15.519  20.357  -2.559  1.00  7.630          C  
ATOM     47  O   ILE A   3     -14.799  21.341  -2.742  1.00  7.410          O  
ATOM     48  CB  ILE A   3     -17.348  20.316  -0.857  1.00 11.440          C  
ATOM     49  CG1 ILE A   3     -18.806  20.748  -0.587  1.00 11.440          C  
ATOM     50  CG2 ILE A   3     -16.364  21.104   0.042  1.00 11.440          C  
ATOM     51  CD1 ILE A   3     -19.351  20.306   0.772  1.00 11.440          C  
ATOM     52  H   ILE A   3     -18.296  18.924  -2.903  1.00 10.000          H  
ATOM     53  HA  ILE A   3     -17.243  21.577  -2.594  1.00  9.730          H  
ATOM     54  HB  ILE A   3     -17.271  19.250  -0.623  1.00 13.730          H  
ATOM     55 1HG1 ILE A   3     -18.867  21.833  -0.649  1.00 13.730          H  
ATOM     56 2HG1 ILE A   3     -19.441  20.324  -1.362  1.00 13.730          H  
ATOM     57 1HG2 ILE A   3     -16.598  20.949   1.072  1.00 13.730          H  
ATOM     58 2HG2 ILE A   3     -15.359  20.765  -0.132  1.00 13.730          H  
ATOM     59 3HG2 ILE A   3     -16.437  22.163  -0.182  1.00 13.730          H  
ATOM     60 1HD1 ILE A   3     -20.382  20.646   0.870  1.00 13.730          H  
ATOM     61 2HD1 ILE A   3     -19.321  19.215   0.840  1.00 13.730          H  
ATOM     62 3HD1 ILE A   3     -18.765  20.732   1.581  1.00 13.730          H  
ATOM     63  N   MET A   4     -15.043  19.116  -2.569  1.00  7.520          N  
ATOM     64  CA  MET A   4     -13.640  18.945  -2.829  1.00  7.110          C  
ATOM     65  C   MET A   4     -13.181  19.380  -4.187  1.00  6.910          C  
ATOM     66  O   MET A   4     -12.073  19.890  -4.308  1.00  6.610          O  
ATOM     67  CB  MET A   4     -13.188  17.549  -2.588  1.00 10.120          C  
ATOM     68  CG  MET A   4     -12.997  17.190  -1.180  1.00 10.120          C  
ATOM     69  SD  MET A   4     -11.840  18.257  -0.378  1.00 10.120          S  
ATOM     70  CE  MET A   4     -10.445  18.188  -1.445  1.00 10.120          C  
ATOM     71  H   MET A   4     -15.632  18.297  -2.372  1.00  9.020          H  
ATOM     72  HA  MET A   4     -13.124  19.577  -2.127  1.00  8.530          H  
ATOM     73 1HB  MET A   4     -13.979  16.896  -2.952  1.00 12.140          H  
ATOM     74 2HB  MET A   4     -12.307  17.333  -3.169  1.00 12.140          H  
ATOM     75 1HG  MET A   4     -13.949  17.263  -0.658  1.00 12.140          H  
ATOM     76 2HG  MET A   4     -12.639  16.183  -1.100  1.00 12.140          H  
ATOM     77 1HE  MET A   4      -9.632  18.765  -1.022  1.00 12.140          H  
ATOM     78 2HE  MET A   4     -10.156  17.166  -1.574  1.00 12.140          H  
ATOM     79 3HE  MET A   4     -10.697  18.610  -2.397  1.00 12.140          H  
ATOM     80  N   ALA A   5     -13.992  19.268  -5.231  1.00  7.170          N  
ATOM     81  CA  ALA A   5     -13.458  19.733  -6.495  1.00  7.110          C  
ATOM     82  C   ALA A   5     -13.022  21.196  -6.342  1.00  7.050          C  
ATOM     83  O   ALA A   5     -11.915  21.571  -6.751  1.00  6.860          O  
ATOM     84  CB  ALA A   5     -14.498  19.594  -7.590  1.00  9.980          C  
ATOM     85  H   ALA A   5     -14.901  18.797  -5.155  1.00  8.600          H  
ATOM     86  HA  ALA A   5     -12.583  19.136  -6.742  1.00  8.530          H  
ATOM     87 1HB  ALA A   5     -14.081  19.940  -8.531  1.00 11.970          H  
ATOM     88 2HB  ALA A   5     -14.790  18.548  -7.675  1.00 11.970          H  
ATOM     89 3HB  ALA A   5     -15.373  20.193  -7.331  1.00 11.970          H  
ATOM     90  N   GLN A   6     -13.847  22.004  -5.660  1.00  7.270          N  
ATOM     91  CA  GLN A   6     -13.474  23.395  -5.440  1.00  7.300          C  
ATOM     92  C   GLN A   6     -12.318  23.550  -4.439  1.00  6.950          C  
ATOM     93  O   GLN A   6     -11.385  24.319  -4.689  1.00  6.870          O  
ATOM     94  CB  GLN A   6     -14.689  24.187  -4.948  1.00 10.210          C  
ATOM     95  CG  GLN A   6     -14.472  25.707  -4.795  1.00 10.210          C  
ATOM     96  CD  GLN A   6     -14.165  26.399  -6.114  1.00 10.210          C  
ATOM     97  OE1 GLN A   6     -14.679  25.994  -7.165  1.00 10.210          O  
ATOM     98  NE2 GLN A   6     -13.355  27.450  -6.069  1.00 10.210          N  
ATOM     99  H   GLN A   6     -14.756  21.637  -5.346  1.00  8.720          H  
ATOM    100  HA  GLN A   6     -13.149  23.810  -6.391  1.00  8.760          H  
ATOM    101 1HB  GLN A   6     -15.516  24.032  -5.638  1.00 12.250          H  
ATOM    102 2HB  GLN A   6     -14.999  23.791  -3.979  1.00 12.250          H  
ATOM    103 1HG  GLN A   6     -15.373  26.149  -4.382  1.00 12.250          H  
ATOM    104 2HG  GLN A   6     -13.630  25.886  -4.119  1.00 12.250          H  
ATOM    105 1HE2 GLN A   6     -13.131  27.950  -6.903  1.00 12.250          H  
ATOM    106 2HE2 GLN A   6     -12.959  27.763  -5.169  1.00 12.250          H  
ATOM    107  N   ARG A   7     -12.349  22.796  -3.327  1.00  6.800          N  
ATOM    108  CA  ARG A   7     -11.319  22.934  -2.290  1.00  6.530          C  
ATOM    109  C   ARG A   7      -9.952  22.547  -2.819  1.00  6.170          C  
ATOM    110  O   ARG A   7      -8.963  23.221  -2.539  1.00  6.030          O  
ATOM    111  CB  ARG A   7     -11.597  22.021  -1.100  1.00  9.250          C  
ATOM    112  CG  ARG A   7     -12.901  22.220  -0.348  1.00  9.250          C  
ATOM    113  CD  ARG A   7     -12.907  23.279   0.648  1.00  9.250          C  
ATOM    114  NE  ARG A   7     -12.876  24.625   0.072  1.00  9.250          N  
ATOM    115  CZ  ARG A   7     -13.899  25.278  -0.554  1.00  9.250          C  
ATOM    116  NH1 ARG A   7     -15.078  24.713  -0.716  1.00  9.250          N  
ATOM    117  NH2 ARG A   7     -13.708  26.502  -1.011  1.00  9.250          N  
ATOM    118  H   ARG A   7     -13.138  22.159  -3.182  1.00  8.160          H  
ATOM    119  HA  ARG A   7     -11.283  23.973  -1.971  1.00  7.840          H  
ATOM    120 1HB  ARG A   7     -11.529  21.004  -1.417  1.00 11.100          H  
ATOM    121 2HB  ARG A   7     -10.820  22.183  -0.373  1.00 11.100          H  
ATOM    122 1HG  ARG A   7     -13.657  22.456  -1.048  1.00 11.100          H  
ATOM    123 2HG  ARG A   7     -13.145  21.289   0.154  1.00 11.100          H  
ATOM    124 1HD  ARG A   7     -13.790  23.172   1.250  1.00 11.100          H  
ATOM    125 2HD  ARG A   7     -12.044  23.150   1.274  1.00 11.100          H  
ATOM    126  HE  ARG A   7     -11.995  25.137   0.221  1.00 11.100          H  
ATOM    127 1HH1 ARG A   7     -15.247  23.782  -0.369  1.00 11.100          H  
ATOM    128 2HH1 ARG A   7     -15.822  25.217  -1.175  1.00 11.100          H  
ATOM    129 1HH2 ARG A   7     -12.784  26.965  -0.937  1.00 11.100          H  
ATOM    130 2HH2 ARG A   7     -14.451  26.993  -1.479  1.00 11.100          H  
ATOM    131  N   LEU A   8      -9.896  21.479  -3.613  1.00  6.100          N  
ATOM    132  CA  LEU A   8      -8.652  20.985  -4.166  1.00  5.820          C  
ATOM    133  C   LEU A   8      -8.078  21.979  -5.160  1.00  5.920          C  
ATOM    134  O   LEU A   8      -6.877  22.243  -5.130  1.00  5.750          O  
ATOM    135  CB  LEU A   8      -8.865  19.613  -4.812  1.00  8.260          C  
ATOM    136  CG  LEU A   8      -7.633  18.906  -5.429  1.00  8.260          C  
ATOM    137  CD1 LEU A   8      -6.534  18.682  -4.358  1.00  8.260          C  
ATOM    138  CD2 LEU A   8      -8.096  17.564  -6.002  1.00  8.260          C  
ATOM    139  H   LEU A   8     -10.752  20.972  -3.821  1.00  7.320          H  
ATOM    140  HA  LEU A   8      -7.954  20.875  -3.340  1.00  6.980          H  
ATOM    141 1HB  LEU A   8      -9.273  18.949  -4.077  1.00  9.910          H  
ATOM    142 2HB  LEU A   8      -9.615  19.732  -5.600  1.00  9.910          H  
ATOM    143  HG  LEU A   8      -7.218  19.520  -6.225  1.00  9.910          H  
ATOM    144 1HD1 LEU A   8      -5.684  18.176  -4.812  1.00  9.910          H  
ATOM    145 2HD1 LEU A   8      -6.200  19.636  -3.962  1.00  9.910          H  
ATOM    146 3HD1 LEU A   8      -6.927  18.070  -3.549  1.00  9.910          H  
ATOM    147 1HD2 LEU A   8      -7.249  17.046  -6.454  1.00  9.910          H  
ATOM    148 2HD2 LEU A   8      -8.513  16.947  -5.203  1.00  9.910          H  
ATOM    149 3HD2 LEU A   8      -8.860  17.739  -6.760  1.00  9.910          H  
ATOM    150  N   LYS A   9      -8.901  22.549  -6.050  1.00  6.290          N  
ATOM    151  CA  LYS A   9      -8.346  23.525  -6.976  1.00  6.500          C  
ATOM    152  C   LYS A   9      -7.756  24.715  -6.209  1.00  6.440          C  
ATOM    153  O   LYS A   9      -6.657  25.188  -6.528  1.00  6.430          O  
ATOM    154  CB  LYS A   9      -9.413  23.991  -7.965  1.00  9.020          C  
ATOM    155  CG  LYS A   9      -9.805  22.931  -8.994  1.00  9.020          C  
ATOM    156  CD  LYS A   9     -10.911  23.422  -9.926  1.00  9.020          C  
ATOM    157  CE  LYS A   9     -11.318  22.342 -10.919  1.00  9.020          C  
ATOM    158  NZ  LYS A   9     -12.418  22.798 -11.818  1.00  9.020          N  
ATOM    159  H   LYS A   9      -9.892  22.285  -6.107  1.00  7.550          H  
ATOM    160  HA  LYS A   9      -7.536  23.051  -7.535  1.00  7.800          H  
ATOM    161 1HB  LYS A   9     -10.318  24.263  -7.409  1.00 10.820          H  
ATOM    162 2HB  LYS A   9      -9.067  24.879  -8.490  1.00 10.820          H  
ATOM    163 1HG  LYS A   9      -8.926  22.675  -9.587  1.00 10.820          H  
ATOM    164 2HG  LYS A   9     -10.136  22.033  -8.478  1.00 10.820          H  
ATOM    165 1HD  LYS A   9     -11.783  23.698  -9.326  1.00 10.820          H  
ATOM    166 2HD  LYS A   9     -10.569  24.301 -10.469  1.00 10.820          H  
ATOM    167 1HE  LYS A   9     -10.456  22.069 -11.524  1.00 10.820          H  
ATOM    168 2HE  LYS A   9     -11.656  21.463 -10.366  1.00 10.820          H  
ATOM    169 1HZ  LYS A   9     -12.662  22.055 -12.459  1.00 10.820          H  
ATOM    170 2HZ  LYS A   9     -13.227  23.043 -11.262  1.00 10.820          H  
ATOM    171 3HZ  LYS A   9     -12.114  23.606 -12.343  1.00 10.820          H  
ATOM    172  N   GLU A  10      -8.471  25.181  -5.173  1.00  6.470          N  
ATOM    173  CA  GLU A  10      -7.977  26.288  -4.368  1.00  6.490          C  
ATOM    174  C   GLU A  10      -6.705  25.898  -3.621  1.00  6.160          C  
ATOM    175  O   GLU A  10      -5.773  26.704  -3.498  1.00  6.200          O  
ATOM    176  CB  GLU A  10      -9.041  26.743  -3.370  1.00  9.080          C  
ATOM    177  CG  GLU A  10     -10.243  27.430  -3.998  1.00  9.080          C  
ATOM    178  CD  GLU A  10     -11.291  27.820  -2.993  1.00  9.080          C  
ATOM    179  OE1 GLU A  10     -11.082  27.599  -1.819  1.00  9.080          O  
ATOM    180  OE2 GLU A  10     -12.333  28.282  -3.407  1.00  9.080          O  
ATOM    181  H   GLU A  10      -9.393  24.778  -4.961  1.00  7.760          H  
ATOM    182  HA  GLU A  10      -7.745  27.117  -5.030  1.00  7.790          H  
ATOM    183 1HB  GLU A  10      -9.417  25.870  -2.843  1.00 10.890          H  
ATOM    184 2HB  GLU A  10      -8.597  27.412  -2.634  1.00 10.890          H  
ATOM    185 1HG  GLU A  10      -9.902  28.323  -4.519  1.00 10.890          H  
ATOM    186 2HG  GLU A  10     -10.683  26.765  -4.738  1.00 10.890          H  
ATOM    187  N   LEU A  11      -6.650  24.650  -3.150  1.00  5.880          N  
ATOM    188  CA  LEU A  11      -5.514  24.166  -2.399  1.00  5.630          C  
ATOM    189  C   LEU A  11      -4.281  24.194  -3.275  1.00  5.630          C  
ATOM    190  O   LEU A  11      -3.221  24.636  -2.834  1.00  5.640          O  
ATOM    191  CB  LEU A  11      -5.711  22.696  -2.009  1.00  7.980          C  
ATOM    192  CG  LEU A  11      -4.690  22.070  -1.077  1.00  7.980          C  
ATOM    193  CD1 LEU A  11      -4.849  22.777   0.289  1.00  7.980          C  
ATOM    194  CD2 LEU A  11      -4.866  20.519  -1.079  1.00  7.980          C  
ATOM    195  H   LEU A  11      -7.473  24.052  -3.245  1.00  7.060          H  
ATOM    196  HA  LEU A  11      -5.365  24.819  -1.548  1.00  6.760          H  
ATOM    197 1HB  LEU A  11      -6.689  22.594  -1.548  1.00  9.580          H  
ATOM    198 2HB  LEU A  11      -5.712  22.106  -2.915  1.00  9.580          H  
ATOM    199  HG  LEU A  11      -3.681  22.281  -1.409  1.00  9.580          H  
ATOM    200 1HD1 LEU A  11      -4.186  22.395   0.992  1.00  9.580          H  
ATOM    201 2HD1 LEU A  11      -4.657  23.821   0.183  1.00  9.580          H  
ATOM    202 3HD1 LEU A  11      -5.838  22.657   0.660  1.00  9.580          H  
ATOM    203 1HD2 LEU A  11      -4.138  20.075  -0.405  1.00  9.580          H  
ATOM    204 2HD2 LEU A  11      -5.845  20.222  -0.788  1.00  9.580          H  
ATOM    205 3HD2 LEU A  11      -4.690  20.155  -2.090  1.00  9.580          H  
ATOM    206  N   GLN A  12      -4.432  23.731  -4.522  1.00  5.720          N  
ATOM    207  CA  GLN A  12      -3.346  23.665  -5.484  1.00  5.830          C  
ATOM    208  C   GLN A  12      -2.791  25.052  -5.770  1.00  6.130          C  
ATOM    209  O   GLN A  12      -1.571  25.220  -5.885  1.00  6.230          O  
ATOM    210  CB  GLN A  12      -3.843  22.974  -6.750  1.00  8.120          C  
ATOM    211  CG  GLN A  12      -4.108  21.471  -6.556  1.00  8.120          C  
ATOM    212  CD  GLN A  12      -4.830  20.847  -7.733  1.00  8.120          C  
ATOM    213  OE1 GLN A  12      -5.386  21.561  -8.573  1.00  8.120          O  
ATOM    214  NE2 GLN A  12      -4.824  19.522  -7.805  1.00  8.120          N  
ATOM    215  H   GLN A  12      -5.350  23.353  -4.786  1.00  6.860          H  
ATOM    216  HA  GLN A  12      -2.547  23.066  -5.063  1.00  7.000          H  
ATOM    217 1HB  GLN A  12      -4.776  23.441  -7.066  1.00  9.740          H  
ATOM    218 2HB  GLN A  12      -3.121  23.103  -7.551  1.00  9.740          H  
ATOM    219 1HG  GLN A  12      -3.147  20.972  -6.454  1.00  9.740          H  
ATOM    220 2HG  GLN A  12      -4.694  21.311  -5.659  1.00  9.740          H  
ATOM    221 1HE2 GLN A  12      -5.286  19.059  -8.563  1.00  9.740          H  
ATOM    222 2HE2 GLN A  12      -4.359  18.981  -7.103  1.00  9.740          H  
ATOM    223  N   ARG A  13      -3.675  26.053  -5.857  1.00  6.350          N  
ATOM    224  CA  ARG A  13      -3.217  27.420  -6.065  1.00  6.680          C  
ATOM    225  C   ARG A  13      -2.355  27.879  -4.880  1.00  6.570          C  
ATOM    226  O   ARG A  13      -1.306  28.507  -5.084  1.00  6.800          O  
ATOM    227  CB  ARG A  13      -4.402  28.355  -6.247  1.00  9.220          C  
ATOM    228  CG  ARG A  13      -5.149  28.173  -7.562  1.00  9.220          C  
ATOM    229  CD  ARG A  13      -6.364  29.018  -7.643  1.00  9.220          C  
ATOM    230  NE  ARG A  13      -7.076  28.813  -8.900  1.00  9.220          N  
ATOM    231  CZ  ARG A  13      -8.302  29.303  -9.193  1.00  9.220          C  
ATOM    232  NH1 ARG A  13      -8.961  30.033  -8.314  1.00  9.220          N  
ATOM    233  NH2 ARG A  13      -8.842  29.047 -10.376  1.00  9.220          N  
ATOM    234  H   ARG A  13      -4.678  25.831  -5.832  1.00  7.620          H  
ATOM    235  HA  ARG A  13      -2.611  27.448  -6.969  1.00  8.020          H  
ATOM    236 1HB  ARG A  13      -5.114  28.197  -5.442  1.00 11.060          H  
ATOM    237 2HB  ARG A  13      -4.065  29.388  -6.186  1.00 11.060          H  
ATOM    238 1HG  ARG A  13      -4.492  28.440  -8.387  1.00 11.060          H  
ATOM    239 2HG  ARG A  13      -5.450  27.133  -7.666  1.00 11.060          H  
ATOM    240 1HD  ARG A  13      -7.030  28.756  -6.821  1.00 11.060          H  
ATOM    241 2HD  ARG A  13      -6.083  30.068  -7.570  1.00 11.060          H  
ATOM    242  HE  ARG A  13      -6.612  28.259  -9.609  1.00 11.060          H  
ATOM    243 1HH1 ARG A  13      -8.555  30.235  -7.413  1.00 11.060          H  
ATOM    244 2HH1 ARG A  13      -9.875  30.397  -8.543  1.00 11.060          H  
ATOM    245 1HH2 ARG A  13      -8.339  28.489 -11.053  1.00 11.060          H  
ATOM    246 2HH2 ARG A  13      -9.755  29.410 -10.607  1.00 11.060          H  
ATOM    247  N   GLU A  14      -2.786  27.546  -3.649  1.00  6.290          N  
ATOM    248  CA  GLU A  14      -2.025  27.914  -2.453  1.00  6.280          C  
ATOM    249  C   GLU A  14      -0.695  27.152  -2.366  1.00  6.070          C  
ATOM    250  O   GLU A  14       0.325  27.734  -1.968  1.00  6.220          O  
ATOM    251  CB  GLU A  14      -2.852  27.692  -1.179  1.00  8.800          C  
ATOM    252  CG  GLU A  14      -4.050  28.637  -1.010  1.00  8.800          C  
ATOM    253  CD  GLU A  14      -3.661  30.077  -0.928  1.00  8.800          C  
ATOM    254  OE1 GLU A  14      -2.688  30.371  -0.279  1.00  8.800          O  
ATOM    255  OE2 GLU A  14      -4.332  30.904  -1.525  1.00  8.800          O  
ATOM    256  H   GLU A  14      -3.702  27.086  -3.557  1.00  7.550          H  
ATOM    257  HA  GLU A  14      -1.792  28.974  -2.515  1.00  7.540          H  
ATOM    258 1HB  GLU A  14      -3.225  26.667  -1.157  1.00 10.560          H  
ATOM    259 2HB  GLU A  14      -2.217  27.832  -0.314  1.00 10.560          H  
ATOM    260 1HG  GLU A  14      -4.734  28.498  -1.847  1.00 10.560          H  
ATOM    261 2HG  GLU A  14      -4.571  28.378  -0.107  1.00 10.560          H  
ATOM    262  N   ILE A  15      -0.683  25.878  -2.787  1.00  5.820          N  
ATOM    263  CA  ILE A  15       0.541  25.081  -2.772  1.00  5.750          C  
ATOM    264  C   ILE A  15       1.547  25.718  -3.691  1.00  5.980          C  
ATOM    265  O   ILE A  15       2.712  25.878  -3.326  1.00  6.120          O  
ATOM    266  CB  ILE A  15       0.333  23.611  -3.212  1.00  8.080          C  
ATOM    267  CG1 ILE A  15      -0.524  22.868  -2.191  1.00  8.080          C  
ATOM    268  CG2 ILE A  15       1.737  22.910  -3.326  1.00  8.080          C  
ATOM    269  CD1 ILE A  15      -1.091  21.532  -2.639  1.00  8.080          C  
ATOM    270  H   ILE A  15      -1.574  25.453  -3.065  1.00  6.980          H  
ATOM    271  HA  ILE A  15       0.952  25.088  -1.763  1.00  6.900          H  
ATOM    272  HB  ILE A  15      -0.181  23.586  -4.173  1.00  9.690          H  
ATOM    273 1HG1 ILE A  15       0.099  22.686  -1.345  1.00  9.690          H  
ATOM    274 2HG1 ILE A  15      -1.335  23.507  -1.886  1.00  9.690          H  
ATOM    275 1HG2 ILE A  15       1.616  21.878  -3.633  1.00  9.690          H  
ATOM    276 2HG2 ILE A  15       2.364  23.413  -4.060  1.00  9.690          H  
ATOM    277 3HG2 ILE A  15       2.234  22.939  -2.349  1.00  9.690          H  
ATOM    278 1HD1 ILE A  15      -1.662  21.093  -1.835  1.00  9.690          H  
ATOM    279 2HD1 ILE A  15      -1.744  21.683  -3.486  1.00  9.690          H  
ATOM    280 3HD1 ILE A  15      -0.297  20.854  -2.919  1.00  9.690          H  
ATOM    281  N   ASP A  16       1.108  26.065  -4.908  1.00  6.120          N  
ATOM    282  CA  ASP A  16       1.980  26.684  -5.885  1.00  6.470          C  
ATOM    283  C   ASP A  16       2.579  27.977  -5.360  1.00  6.660          C  
ATOM    284  O   ASP A  16       3.792  28.179  -5.463  1.00  6.900          O  
ATOM    285  CB  ASP A  16       1.217  26.937  -7.186  1.00  8.920          C  
ATOM    286  CG  ASP A  16       2.062  27.552  -8.277  1.00  8.920          C  
ATOM    287  OD1 ASP A  16       3.059  26.985  -8.681  1.00  8.920          O  
ATOM    288  OD2 ASP A  16       1.725  28.626  -8.730  1.00  8.920          O  
ATOM    289  H   ASP A  16       0.133  25.875  -5.167  1.00  7.340          H  
ATOM    290  HA  ASP A  16       2.796  25.994  -6.098  1.00  7.760          H  
ATOM    291 1HB  ASP A  16       0.799  25.996  -7.544  1.00 10.700          H  
ATOM    292 2HB  ASP A  16       0.374  27.601  -6.979  1.00 10.700          H  
ATOM    293  N   LYS A  17       1.756  28.852  -4.769  1.00  6.630          N  
ATOM    294  CA  LYS A  17       2.314  30.091  -4.259  1.00  6.860          C  
ATOM    295  C   LYS A  17       3.379  29.833  -3.201  1.00  6.790          C  
ATOM    296  O   LYS A  17       4.457  30.433  -3.263  1.00  7.060          O  
ATOM    297  CB  LYS A  17       1.216  30.976  -3.676  1.00  9.510          C  
ATOM    298  CG  LYS A  17       0.313  31.632  -4.722  1.00  9.510          C  
ATOM    299  CD  LYS A  17      -0.641  32.655  -4.097  1.00  9.510          C  
ATOM    300  CE  LYS A  17      -1.759  31.964  -3.322  1.00  9.510          C  
ATOM    301  NZ  LYS A  17      -2.793  32.919  -2.824  1.00  9.510          N  
ATOM    302  H   LYS A  17       0.750  28.665  -4.720  1.00  7.960          H  
ATOM    303  HA  LYS A  17       2.785  30.619  -5.085  1.00  8.230          H  
ATOM    304 1HB  LYS A  17       0.595  30.361  -3.025  1.00 11.410          H  
ATOM    305 2HB  LYS A  17       1.666  31.758  -3.062  1.00 11.410          H  
ATOM    306 1HG  LYS A  17       0.933  32.131  -5.467  1.00 11.410          H  
ATOM    307 2HG  LYS A  17      -0.267  30.861  -5.227  1.00 11.410          H  
ATOM    308 1HD  LYS A  17      -0.088  33.306  -3.417  1.00 11.410          H  
ATOM    309 2HD  LYS A  17      -1.082  33.266  -4.882  1.00 11.410          H  
ATOM    310 1HE  LYS A  17      -2.240  31.231  -3.971  1.00 11.410          H  
ATOM    311 2HE  LYS A  17      -1.340  31.449  -2.462  1.00 11.410          H  
ATOM    312 1HZ  LYS A  17      -3.502  32.355  -2.318  1.00 11.410          H  
ATOM    313 2HZ  LYS A  17      -2.377  33.585  -2.195  1.00 11.410          H  
ATOM    314 3HZ  LYS A  17      -3.227  33.400  -3.591  1.00 11.410          H  
ATOM    315  N   LYS A  18       3.118  28.910  -2.261  1.00  6.510          N  
ATOM    316  CA  LYS A  18       4.114  28.630  -1.235  1.00  6.560          C  
ATOM    317  C   LYS A  18       5.391  28.107  -1.855  1.00  6.680          C  
ATOM    318  O   LYS A  18       6.488  28.531  -1.484  1.00  6.920          O  
ATOM    319  CB  LYS A  18       3.624  27.614  -0.206  1.00  9.160          C  
ATOM    320  CG  LYS A  18       4.657  27.345   0.914  1.00  9.160          C  
ATOM    321  CD  LYS A  18       4.145  26.361   1.942  1.00  9.160          C  
ATOM    322  CE  LYS A  18       5.178  26.094   3.025  1.00  9.160          C  
ATOM    323  NZ  LYS A  18       4.662  25.138   4.059  1.00  9.160          N  
ATOM    324  H   LYS A  18       2.209  28.431  -2.245  1.00  7.810          H  
ATOM    325  HA  LYS A  18       4.348  29.564  -0.721  1.00  7.870          H  
ATOM    326 1HB  LYS A  18       2.701  27.975   0.246  1.00 11.000          H  
ATOM    327 2HB  LYS A  18       3.396  26.668  -0.709  1.00 11.000          H  
ATOM    328 1HG  LYS A  18       5.568  26.946   0.480  1.00 11.000          H  
ATOM    329 2HG  LYS A  18       4.901  28.285   1.404  1.00 11.000          H  
ATOM    330 1HD  LYS A  18       3.223  26.727   2.394  1.00 11.000          H  
ATOM    331 2HD  LYS A  18       3.946  25.427   1.437  1.00 11.000          H  
ATOM    332 1HE  LYS A  18       6.071  25.671   2.565  1.00 11.000          H  
ATOM    333 2HE  LYS A  18       5.444  27.031   3.510  1.00 11.000          H  
ATOM    334 1HZ  LYS A  18       5.375  24.977   4.764  1.00 11.000          H  
ATOM    335 2HZ  LYS A  18       3.842  25.527   4.499  1.00 11.000          H  
ATOM    336 3HZ  LYS A  18       4.416  24.250   3.624  1.00 11.000          H  
ATOM    337  N   LYS A  19       5.259  27.161  -2.786  1.00  6.620          N  
ATOM    338  CA  LYS A  19       6.410  26.568  -3.423  1.00  6.860          C  
ATOM    339  C   LYS A  19       7.269  27.626  -4.084  1.00  7.230          C  
ATOM    340  O   LYS A  19       8.487  27.645  -3.895  1.00  7.530          O  
ATOM    341  CB  LYS A  19       5.954  25.509  -4.432  1.00  9.510          C  
ATOM    342  CG  LYS A  19       7.068  24.786  -5.177  1.00  9.510          C  
ATOM    343  CD  LYS A  19       6.510  23.674  -6.057  1.00  9.510          C  
ATOM    344  CE  LYS A  19       7.615  22.961  -6.826  1.00  9.510          C  
ATOM    345  NZ  LYS A  19       7.076  21.869  -7.694  1.00  9.510          N  
ATOM    346  H   LYS A  19       4.323  26.830  -3.046  1.00  7.940          H  
ATOM    347  HA  LYS A  19       7.010  26.085  -2.662  1.00  8.230          H  
ATOM    348 1HB  LYS A  19       5.340  24.768  -3.921  1.00 11.410          H  
ATOM    349 2HB  LYS A  19       5.315  25.985  -5.176  1.00 11.410          H  
ATOM    350 1HG  LYS A  19       7.548  25.505  -5.829  1.00 11.410          H  
ATOM    351 2HG  LYS A  19       7.810  24.395  -4.485  1.00 11.410          H  
ATOM    352 1HD  LYS A  19       5.981  22.950  -5.433  1.00 11.410          H  
ATOM    353 2HD  LYS A  19       5.800  24.102  -6.767  1.00 11.410          H  
ATOM    354 1HE  LYS A  19       8.140  23.684  -7.449  1.00 11.410          H  
ATOM    355 2HE  LYS A  19       8.322  22.530  -6.116  1.00 11.410          H  
ATOM    356 1HZ  LYS A  19       7.837  21.420  -8.186  1.00 11.410          H  
ATOM    357 2HZ  LYS A  19       6.597  21.186  -7.124  1.00 11.410          H  
ATOM    358 3HZ  LYS A  19       6.428  22.259  -8.365  1.00 11.410          H  
ATOM    359  N   LYS A  20       6.647  28.526  -4.851  1.00  7.300          N  
ATOM    360  CA  LYS A  20       7.416  29.552  -5.532  1.00  7.720          C  
ATOM    361  C   LYS A  20       8.126  30.488  -4.559  1.00  7.840          C  
ATOM    362  O   LYS A  20       9.296  30.835  -4.780  1.00  8.260          O  
ATOM    363  CB  LYS A  20       6.517  30.368  -6.468  1.00 10.640          C  
ATOM    364  CG  LYS A  20       6.064  29.645  -7.759  1.00 10.640          C  
ATOM    365  CD  LYS A  20       5.254  30.602  -8.643  1.00 10.640          C  
ATOM    366  CE  LYS A  20       4.995  30.064 -10.077  1.00 10.640          C  
ATOM    367  NZ  LYS A  20       3.956  28.977 -10.157  1.00 10.640          N  
ATOM    368  H   LYS A  20       5.631  28.466  -4.981  1.00  8.760          H  
ATOM    369  HA  LYS A  20       8.179  29.060  -6.131  1.00  9.260          H  
ATOM    370 1HB  LYS A  20       5.610  30.648  -5.923  1.00 12.770          H  
ATOM    371 2HB  LYS A  20       7.026  31.287  -6.749  1.00 12.770          H  
ATOM    372 1HG  LYS A  20       6.936  29.289  -8.306  1.00 12.770          H  
ATOM    373 2HG  LYS A  20       5.443  28.785  -7.491  1.00 12.770          H  
ATOM    374 1HD  LYS A  20       4.282  30.765  -8.166  1.00 12.770          H  
ATOM    375 2HD  LYS A  20       5.768  31.558  -8.710  1.00 12.770          H  
ATOM    376 1HE  LYS A  20       4.666  30.897 -10.697  1.00 12.770          H  
ATOM    377 2HE  LYS A  20       5.931  29.679 -10.479  1.00 12.770          H  
ATOM    378 1HZ  LYS A  20       3.835  28.693 -11.105  1.00 12.770          H  
ATOM    379 2HZ  LYS A  20       4.174  28.142  -9.609  1.00 12.770          H  
ATOM    380 3HZ  LYS A  20       3.047  29.288  -9.795  1.00 12.770          H  
ATOM    381  N   GLU A  21       7.441  30.901  -3.483  1.00  7.550          N  
ATOM    382  CA  GLU A  21       8.055  31.810  -2.527  1.00  7.780          C  
ATOM    383  C   GLU A  21       9.243  31.192  -1.809  1.00  7.900          C  
ATOM    384  O   GLU A  21      10.301  31.819  -1.703  1.00  8.140          O  
ATOM    385  CB  GLU A  21       7.033  32.233  -1.467  1.00 10.800          C  
ATOM    386  CG  GLU A  21       5.920  33.159  -1.944  1.00 10.800          C  
ATOM    387  CD  GLU A  21       4.882  33.399  -0.868  1.00 10.800          C  
ATOM    388  OE1 GLU A  21       4.969  32.762   0.160  1.00 10.800          O  
ATOM    389  OE2 GLU A  21       4.014  34.211  -1.069  1.00 10.800          O  
ATOM    390  H   GLU A  21       6.462  30.613  -3.354  1.00  9.060          H  
ATOM    391  HA  GLU A  21       8.399  32.691  -3.066  1.00  9.340          H  
ATOM    392 1HB  GLU A  21       6.555  31.335  -1.063  1.00 12.960          H  
ATOM    393 2HB  GLU A  21       7.551  32.721  -0.643  1.00 12.960          H  
ATOM    394 1HG  GLU A  21       6.358  34.113  -2.233  1.00 12.960          H  
ATOM    395 2HG  GLU A  21       5.446  32.730  -2.820  1.00 12.960          H  
ATOM    396  N   ARG A  22       9.098  29.940  -1.366  1.00  7.910          N  
ATOM    397  CA  ARG A  22      10.170  29.303  -0.620  1.00  8.090          C  
ATOM    398  C   ARG A  22      11.372  29.044  -1.510  1.00  8.280          C  
ATOM    399  O   ARG A  22      12.517  29.192  -1.068  1.00  8.580          O  
ATOM    400  CB  ARG A  22       9.689  28.019   0.029  1.00 11.250          C  
ATOM    401  CG  ARG A  22       8.536  28.171   1.062  1.00 11.250          C  
ATOM    402  CD  ARG A  22       8.924  28.807   2.387  1.00 11.250          C  
ATOM    403  NE  ARG A  22       8.947  30.301   2.361  1.00 11.250          N  
ATOM    404  CZ  ARG A  22       7.843  31.110   2.348  1.00 11.250          C  
ATOM    405  NH1 ARG A  22       6.628  30.602   2.321  1.00 11.250          N  
ATOM    406  NH2 ARG A  22       7.981  32.428   2.365  1.00 11.250          N  
ATOM    407  H   ARG A  22       8.206  29.452  -1.508  1.00  9.490          H  
ATOM    408  HA  ARG A  22      10.488  29.984   0.167  1.00  9.710          H  
ATOM    409 1HB  ARG A  22       9.338  27.349  -0.754  1.00 13.500          H  
ATOM    410 2HB  ARG A  22      10.514  27.529   0.534  1.00 13.500          H  
ATOM    411 1HG  ARG A  22       7.772  28.788   0.615  1.00 13.500          H  
ATOM    412 2HG  ARG A  22       8.116  27.198   1.282  1.00 13.500          H  
ATOM    413 1HD  ARG A  22       8.222  28.487   3.154  1.00 13.500          H  
ATOM    414 2HD  ARG A  22       9.924  28.464   2.661  1.00 13.500          H  
ATOM    415  HE  ARG A  22       9.874  30.772   2.402  1.00 13.500          H  
ATOM    416 1HH1 ARG A  22       6.493  29.608   2.309  1.00 13.500          H  
ATOM    417 2HH1 ARG A  22       5.822  31.225   2.295  1.00 13.500          H  
ATOM    418 1HH2 ARG A  22       8.922  32.859   2.385  1.00 13.500          H  
ATOM    419 2HH2 ARG A  22       7.169  33.028   2.356  1.00 13.500          H  
ATOM    420  N   ILE A  23      11.134  28.657  -2.763  1.00  8.320          N  
ATOM    421  CA  ILE A  23      12.235  28.411  -3.673  1.00  8.830          C  
ATOM    422  C   ILE A  23      12.993  29.692  -3.934  1.00  8.920          C  
ATOM    423  O   ILE A  23      14.226  29.690  -3.905  1.00  9.360          O  
ATOM    424  CB  ILE A  23      11.784  27.745  -4.971  1.00 12.160          C  
ATOM    425  CG1 ILE A  23      11.285  26.319  -4.665  1.00 12.160          C  
ATOM    426  CG2 ILE A  23      12.946  27.714  -5.930  1.00 12.160          C  
ATOM    427  CD1 ILE A  23      10.553  25.658  -5.792  1.00 12.160          C  
ATOM    428  H   ILE A  23      10.170  28.510  -3.084  1.00  9.980          H  
ATOM    429  HA  ILE A  23      12.934  27.727  -3.196  1.00 10.600          H  
ATOM    430  HB  ILE A  23      10.949  28.306  -5.403  1.00 14.590          H  
ATOM    431 1HG1 ILE A  23      12.142  25.692  -4.402  1.00 14.590          H  
ATOM    432 2HG1 ILE A  23      10.615  26.362  -3.813  1.00 14.590          H  
ATOM    433 1HG2 ILE A  23      12.661  27.243  -6.862  1.00 14.590          H  
ATOM    434 2HG2 ILE A  23      13.265  28.721  -6.138  1.00 14.590          H  
ATOM    435 3HG2 ILE A  23      13.770  27.148  -5.482  1.00 14.590          H  
ATOM    436 1HD1 ILE A  23      10.237  24.668  -5.474  1.00 14.590          H  
ATOM    437 2HD1 ILE A  23       9.689  26.258  -6.053  1.00 14.590          H  
ATOM    438 3HD1 ILE A  23      11.201  25.556  -6.658  1.00 14.590          H  
ATOM    439  N   ALA A  24      12.283  30.795  -4.207  1.00  8.790          N  
ATOM    440  CA  ALA A  24      12.996  32.029  -4.447  1.00  9.160          C  
ATOM    441  C   ALA A  24      13.853  32.395  -3.244  1.00  9.560          C  
ATOM    442  O   ALA A  24      14.997  32.809  -3.422  1.00  9.970          O  
ATOM    443  CB  ALA A  24      12.022  33.149  -4.739  1.00 12.680          C  
ATOM    444  H   ALA A  24      11.258  30.771  -4.257  1.00 10.550          H  
ATOM    445  HA  ALA A  24      13.650  31.882  -5.304  1.00 10.990          H  
ATOM    446 1HB  ALA A  24      12.571  34.069  -4.934  1.00 15.210          H  
ATOM    447 2HB  ALA A  24      11.422  32.887  -5.608  1.00 15.210          H  
ATOM    448 3HB  ALA A  24      11.369  33.287  -3.874  1.00 15.210          H  
ATOM    449  N   GLU A  25      13.341  32.199  -2.016  1.00  9.680          N  
ATOM    450  CA  GLU A  25      14.138  32.515  -0.836  1.00 10.330          C  
ATOM    451  C   GLU A  25      15.376  31.635  -0.764  1.00 10.420          C  
ATOM    452  O   GLU A  25      16.474  32.121  -0.463  1.00 11.090          O  
ATOM    453  CB  GLU A  25      13.316  32.324   0.436  1.00 14.200          C  
ATOM    454  CG  GLU A  25      12.227  33.348   0.643  1.00 14.200          C  
ATOM    455  CD  GLU A  25      11.358  33.021   1.817  1.00 14.200          C  
ATOM    456  OE1 GLU A  25      11.533  31.971   2.396  1.00 14.200          O  
ATOM    457  OE2 GLU A  25      10.491  33.798   2.126  1.00 14.200          O  
ATOM    458  H   GLU A  25      12.370  31.885  -1.906  1.00 11.620          H  
ATOM    459  HA  GLU A  25      14.452  33.552  -0.896  1.00 12.400          H  
ATOM    460 1HB  GLU A  25      12.844  31.343   0.415  1.00 17.040          H  
ATOM    461 2HB  GLU A  25      13.975  32.352   1.303  1.00 17.040          H  
ATOM    462 1HG  GLU A  25      12.684  34.323   0.800  1.00 17.040          H  
ATOM    463 2HG  GLU A  25      11.618  33.407  -0.253  1.00 17.040          H  
ATOM    464  N   ALA A  26      15.222  30.345  -1.089  1.00  9.940          N  
ATOM    465  CA  ALA A  26      16.336  29.411  -1.062  1.00 10.180          C  
ATOM    466  C   ALA A  26      17.445  29.846  -2.001  1.00 10.360          C  
ATOM    467  O   ALA A  26      18.626  29.731  -1.669  1.00 10.780          O  
ATOM    468  CB  ALA A  26      15.865  28.031  -1.457  1.00 14.160          C  
ATOM    469  H   ALA A  26      14.276  29.994  -1.281  1.00 11.930          H  
ATOM    470  HA  ALA A  26      16.735  29.384  -0.049  1.00 12.220          H  
ATOM    471 1HB  ALA A  26      16.696  27.366  -1.413  1.00 16.990          H  
ATOM    472 2HB  ALA A  26      15.086  27.700  -0.772  1.00 16.990          H  
ATOM    473 3HB  ALA A  26      15.473  28.050  -2.468  1.00 16.990          H  
ATOM    474  N   TYR A  27      17.067  30.383  -3.158  1.00 10.270          N  
ATOM    475  CA  TYR A  27      18.042  30.840  -4.130  1.00 10.670          C  
ATOM    476  C   TYR A  27      18.665  32.168  -3.732  1.00 11.130          C  
ATOM    477  O   TYR A  27      19.886  32.340  -3.793  1.00 11.320          O  
ATOM    478  CB  TYR A  27      17.377  30.991  -5.493  1.00 14.780          C  
ATOM    479  CG  TYR A  27      16.922  29.712  -6.159  1.00 14.780          C  
ATOM    480  CD1 TYR A  27      15.909  29.766  -7.093  1.00 14.780          C  
ATOM    481  CD2 TYR A  27      17.505  28.498  -5.863  1.00 14.780          C  
ATOM    482  CE1 TYR A  27      15.493  28.621  -7.721  1.00 14.780          C  
ATOM    483  CE2 TYR A  27      17.090  27.375  -6.487  1.00 14.780          C  
ATOM    484  CZ  TYR A  27      16.096  27.415  -7.404  1.00 14.780          C  
ATOM    485  OH  TYR A  27      15.718  26.248  -8.023  1.00 14.780          O  
ATOM    486  H   TYR A  27      16.063  30.396  -3.379  1.00 12.320          H  
ATOM    487  HA  TYR A  27      18.860  30.131  -4.173  1.00 12.800          H  
ATOM    488 1HB  TYR A  27      16.506  31.644  -5.395  1.00 17.730          H  
ATOM    489 2HB  TYR A  27      18.075  31.476  -6.165  1.00 17.730          H  
ATOM    490  HD1 TYR A  27      15.445  30.713  -7.337  1.00 17.730          H  
ATOM    491  HD2 TYR A  27      18.288  28.419  -5.152  1.00 17.730          H  
ATOM    492  HE1 TYR A  27      14.696  28.668  -8.459  1.00 17.730          H  
ATOM    493  HE2 TYR A  27      17.554  26.442  -6.248  1.00 17.730          H  
ATOM    494  HH  TYR A  27      14.850  25.929  -7.665  1.00 17.730          H  
ATOM    495  N   LEU A  28      17.851  33.100  -3.253  1.00 11.540          N  
ATOM    496  CA  LEU A  28      18.342  34.416  -2.868  1.00 12.220          C  
ATOM    497  C   LEU A  28      19.344  34.301  -1.729  1.00 12.490          C  
ATOM    498  O   LEU A  28      20.350  35.013  -1.702  1.00 13.020          O  
ATOM    499  CB  LEU A  28      17.154  35.286  -2.451  1.00 16.840          C  
ATOM    500  CG  LEU A  28      16.191  35.697  -3.595  1.00 16.840          C  
ATOM    501  CD1 LEU A  28      14.936  36.295  -3.006  1.00 16.840          C  
ATOM    502  CD2 LEU A  28      16.862  36.699  -4.500  1.00 16.840          C  
ATOM    503  H   LEU A  28      16.846  32.912  -3.200  1.00 13.850          H  
ATOM    504  HA  LEU A  28      18.856  34.856  -3.717  1.00 14.660          H  
ATOM    505 1HB  LEU A  28      16.574  34.733  -1.712  1.00 20.200          H  
ATOM    506 2HB  LEU A  28      17.533  36.193  -1.986  1.00 20.200          H  
ATOM    507  HG  LEU A  28      15.931  34.840  -4.169  1.00 20.200          H  
ATOM    508 1HD1 LEU A  28      14.259  36.575  -3.813  1.00 20.200          H  
ATOM    509 2HD1 LEU A  28      14.449  35.560  -2.366  1.00 20.200          H  
ATOM    510 3HD1 LEU A  28      15.192  37.177  -2.422  1.00 20.200          H  
ATOM    511 1HD2 LEU A  28      16.184  36.983  -5.288  1.00 20.200          H  
ATOM    512 2HD2 LEU A  28      17.133  37.584  -3.931  1.00 20.200          H  
ATOM    513 3HD2 LEU A  28      17.753  36.284  -4.942  1.00 20.200          H  
ATOM    514  N   SER A  29      19.092  33.352  -0.829  1.00 12.310          N  
ATOM    515  CA  SER A  29      19.894  33.080   0.354  1.00 12.720          C  
ATOM    516  C   SER A  29      21.317  32.624   0.038  1.00 13.000          C  
ATOM    517  O   SER A  29      22.177  32.617   0.921  1.00 13.210          O  
ATOM    518  CB  SER A  29      19.212  32.021   1.205  1.00 17.640          C  
ATOM    519  OG  SER A  29      17.993  32.493   1.732  1.00 17.640          O  
ATOM    520  H   SER A  29      18.231  32.809  -0.930  1.00 14.770          H  
ATOM    521  HA  SER A  29      19.955  34.000   0.935  1.00 15.260          H  
ATOM    522 1HB  SER A  29      19.028  31.132   0.600  1.00 21.170          H  
ATOM    523 2HB  SER A  29      19.874  31.733   2.017  1.00 21.170          H  
ATOM    524  HG  SER A  29      17.359  32.467   0.988  1.00 21.170          H  
ATOM    525  N   SER A  30      21.578  32.209  -1.206  1.00 13.210          N  
ATOM    526  CA  SER A  30      22.901  31.748  -1.604  1.00 13.590          C  
ATOM    527  C   SER A  30      23.871  32.909  -1.857  1.00 13.910          C  
ATOM    528  O   SER A  30      25.073  32.690  -2.030  1.00 14.460          O  
ATOM    529  CB  SER A  30      22.819  30.895  -2.861  1.00 18.870          C  
ATOM    530  OG  SER A  30      22.480  31.669  -3.985  1.00 18.870          O  
ATOM    531  H   SER A  30      20.848  32.238  -1.921  1.00 15.850          H  
ATOM    532  HA  SER A  30      23.304  31.134  -0.799  1.00 16.310          H  
ATOM    533 1HB  SER A  30      23.778  30.411  -3.028  1.00 22.650          H  
ATOM    534 2HB  SER A  30      22.074  30.108  -2.723  1.00 22.650          H  
ATOM    535  HG  SER A  30      21.513  31.794  -3.951  1.00 22.650          H  
ATOM    536  N   VAL A  31      23.357  34.146  -1.893  1.00 13.710          N  
ATOM    537  CA  VAL A  31      24.178  35.314  -2.189  1.00 14.090          C  
ATOM    538  C   VAL A  31      24.234  36.297  -1.012  1.00 14.440          C  
ATOM    539  O   VAL A  31      23.205  36.750  -0.523  1.00 14.360          O  
ATOM    540  CB  VAL A  31      23.626  35.985  -3.475  1.00 19.570          C  
ATOM    541  CG1 VAL A  31      24.388  37.242  -3.819  1.00 19.570          C  
ATOM    542  CG2 VAL A  31      23.723  34.996  -4.626  1.00 19.570          C  
ATOM    543  H   VAL A  31      22.354  34.281  -1.724  1.00 16.450          H  
ATOM    544  HA  VAL A  31      25.196  34.976  -2.391  1.00 16.910          H  
ATOM    545  HB  VAL A  31      22.580  36.257  -3.316  1.00 23.490          H  
ATOM    546 1HG1 VAL A  31      23.975  37.686  -4.722  1.00 23.490          H  
ATOM    547 2HG1 VAL A  31      24.269  37.923  -3.022  1.00 23.490          H  
ATOM    548 3HG1 VAL A  31      25.445  37.013  -3.976  1.00 23.490          H  
ATOM    549 1HG2 VAL A  31      23.320  35.447  -5.529  1.00 23.490          H  
ATOM    550 2HG2 VAL A  31      24.765  34.723  -4.784  1.00 23.490          H  
ATOM    551 3HG2 VAL A  31      23.151  34.105  -4.396  1.00 23.490          H  
ATOM    552  N   GLU A  32      25.461  36.651  -0.595  1.00 15.000          N  
ATOM    553  CA  GLU A  32      25.720  37.570   0.528  1.00 15.540          C  
ATOM    554  C   GLU A  32      25.442  39.042   0.197  1.00 15.940          C  
ATOM    555  O   GLU A  32      25.427  39.903   1.078  1.00 16.440          O  
ATOM    556  CB  GLU A  32      27.179  37.426   0.997  1.00 21.540          C  
ATOM    557  CG  GLU A  32      28.263  38.002   0.040  1.00 21.540          C  
ATOM    558  CD  GLU A  32      28.660  37.071  -1.074  1.00 21.540          C  
ATOM    559  OE1 GLU A  32      27.915  36.156  -1.343  1.00 21.540          O  
ATOM    560  OE2 GLU A  32      29.693  37.275  -1.659  1.00 21.540          O  
ATOM    561  H   GLU A  32      26.265  36.220  -1.065  1.00 18.000          H  
ATOM    562  HA  GLU A  32      25.065  37.284   1.351  1.00 18.650          H  
ATOM    563 1HB  GLU A  32      27.296  37.924   1.959  1.00 25.850          H  
ATOM    564 2HB  GLU A  32      27.405  36.371   1.151  1.00 25.850          H  
ATOM    565 1HG  GLU A  32      27.932  38.941  -0.381  1.00 25.850          H  
ATOM    566 2HG  GLU A  32      29.146  38.219   0.636  1.00 25.850          H  
ATOM    567  N   VAL A  33      25.273  39.311  -1.080  1.00 15.870          N  
ATOM    568  CA  VAL A  33      24.994  40.623  -1.634  1.00 16.360          C  
ATOM    569  C   VAL A  33      23.482  40.814  -1.646  1.00 16.220          C  
ATOM    570  O   VAL A  33      22.752  39.937  -2.104  1.00 16.280          O  
ATOM    571  CB  VAL A  33      25.584  40.743  -3.059  1.00 22.710          C  
ATOM    572  CG1 VAL A  33      25.252  42.093  -3.674  1.00 22.710          C  
ATOM    573  CG2 VAL A  33      27.088  40.519  -2.994  1.00 22.710          C  
ATOM    574  H   VAL A  33      25.323  38.513  -1.693  1.00 19.040          H  
ATOM    575  HA  VAL A  33      25.443  41.384  -0.995  1.00 19.630          H  
ATOM    576  HB  VAL A  33      25.138  39.996  -3.695  1.00 27.250          H  
ATOM    577 1HG1 VAL A  33      25.668  42.144  -4.678  1.00 27.250          H  
ATOM    578 2HG1 VAL A  33      24.173  42.225  -3.735  1.00 27.250          H  
ATOM    579 3HG1 VAL A  33      25.678  42.888  -3.066  1.00 27.250          H  
ATOM    580 1HG2 VAL A  33      27.512  40.585  -3.995  1.00 27.250          H  
ATOM    581 2HG2 VAL A  33      27.541  41.276  -2.356  1.00 27.250          H  
ATOM    582 3HG2 VAL A  33      27.298  39.534  -2.584  1.00 27.250          H  
ATOM    583  N   THR A  34      23.008  41.950  -1.154  1.00 16.160          N  
ATOM    584  CA  THR A  34      21.579  42.193  -1.110  1.00 16.160          C  
ATOM    585  C   THR A  34      21.022  42.520  -2.487  1.00 16.180          C  
ATOM    586  O   THR A  34      21.765  42.807  -3.427  1.00 16.500          O  
ATOM    587  CB  THR A  34      21.256  43.323  -0.116  1.00 22.620          C  
ATOM    588  OG1 THR A  34      21.922  44.523  -0.532  1.00 22.620          O  
ATOM    589  CG2 THR A  34      21.719  42.938   1.281  1.00 22.620          C  
ATOM    590  H   THR A  34      23.638  42.657  -0.804  1.00 19.390          H  
ATOM    591  HA  THR A  34      21.090  41.283  -0.759  1.00 19.390          H  
ATOM    592  HB  THR A  34      20.182  43.502  -0.108  1.00 27.150          H  
ATOM    593  HG1 THR A  34      21.516  45.282  -0.101  1.00 27.150          H  
ATOM    594 1HG2 THR A  34      21.485  43.745   1.976  1.00 27.150          H  
ATOM    595 2HG2 THR A  34      21.208  42.029   1.594  1.00 27.150          H  
ATOM    596 3HG2 THR A  34      22.794  42.763   1.281  1.00 27.150          H  
ATOM    597  N   ASN A  35      19.691  42.479  -2.602  1.00 15.990          N  
ATOM    598  CA  ASN A  35      18.982  42.737  -3.856  1.00 16.050          C  
ATOM    599  C   ASN A  35      19.466  41.809  -4.982  1.00 15.850          C  
ATOM    600  O   ASN A  35      19.615  42.224  -6.134  1.00 16.140          O  
ATOM    601  CB  ASN A  35      19.103  44.197  -4.253  1.00 22.450          C  
ATOM    602  CG  ASN A  35      18.460  45.111  -3.243  1.00 22.450          C  
ATOM    603  OD1 ASN A  35      17.408  44.793  -2.669  1.00 22.450          O  
ATOM    604  ND2 ASN A  35      19.070  46.246  -3.014  1.00 22.450          N  
ATOM    605  H   ASN A  35      19.147  42.250  -1.782  1.00 19.190          H  
ATOM    606  HA  ASN A  35      17.924  42.516  -3.703  1.00 19.260          H  
ATOM    607 1HB  ASN A  35      20.149  44.474  -4.366  1.00 26.940          H  
ATOM    608 2HB  ASN A  35      18.621  44.349  -5.217  1.00 26.940          H  
ATOM    609 1HD2 ASN A  35      18.690  46.897  -2.356  1.00 26.940          H  
ATOM    610 2HD2 ASN A  35      19.918  46.464  -3.499  1.00 26.940          H  
ATOM    611  N   SER A  36      19.700  40.545  -4.626  1.00 15.480          N  
ATOM    612  CA  SER A  36      20.143  39.493  -5.527  1.00 15.350          C  
ATOM    613  C   SER A  36      18.995  38.919  -6.351  1.00 14.970          C  
ATOM    614  O   SER A  36      17.819  39.142  -6.050  1.00 14.870          O  
ATOM    615  CB  SER A  36      20.789  38.393  -4.703  1.00 21.540          C  
ATOM    616  OG  SER A  36      19.836  37.780  -3.875  1.00 21.540          O  
ATOM    617  H   SER A  36      19.556  40.282  -3.663  1.00 18.580          H  
ATOM    618  HA  SER A  36      20.882  39.913  -6.209  1.00 18.420          H  
ATOM    619 1HB  SER A  36      21.237  37.649  -5.359  1.00 25.850          H  
ATOM    620 2HB  SER A  36      21.585  38.818  -4.094  1.00 25.850          H  
ATOM    621  HG  SER A  36      20.311  37.138  -3.319  1.00 25.850          H  
ATOM    622  N   SER A  37      19.339  38.153  -7.387  1.00 14.910          N  
ATOM    623  CA  SER A  37      18.339  37.474  -8.200  1.00 14.670          C  
ATOM    624  C   SER A  37      18.230  36.013  -7.757  1.00 14.600          C  
ATOM    625  O   SER A  37      19.256  35.394  -7.458  1.00 14.750          O  
ATOM    626  CB  SER A  37      18.731  37.523  -9.670  1.00 20.630          C  
ATOM    627  OG  SER A  37      18.733  38.835 -10.159  1.00 20.630          O  
ATOM    628  H   SER A  37      20.315  38.035  -7.611  1.00 17.890          H  
ATOM    629  HA  SER A  37      17.396  37.994  -8.064  1.00 17.600          H  
ATOM    630 1HB  SER A  37      19.723  37.088  -9.792  1.00 24.760          H  
ATOM    631 2HB  SER A  37      18.044  36.916 -10.254  1.00 24.760          H  
ATOM    632  HG  SER A  37      18.969  38.769 -11.087  1.00 24.760          H  
ATOM    633  N   PRO A  38      17.036  35.390  -7.790  1.00 14.520          N  
ATOM    634  CA  PRO A  38      16.792  34.005  -7.416  1.00 14.610          C  
ATOM    635  C   PRO A  38      17.227  33.026  -8.508  1.00 14.580          C  
ATOM    636  O   PRO A  38      16.389  32.368  -9.125  1.00 14.560          O  
ATOM    637  CB  PRO A  38      15.272  33.989  -7.216  1.00 21.910          C  
ATOM    638  CG  PRO A  38      14.756  35.012  -8.206  1.00 21.910          C  
ATOM    639  CD  PRO A  38      15.815  36.116  -8.223  1.00 21.910          C  
ATOM    640  HA  PRO A  38      17.318  33.799  -6.473  1.00 17.530          H  
ATOM    641 1HB  PRO A  38      14.878  32.984  -7.412  1.00 26.300          H  
ATOM    642 2HB  PRO A  38      15.017  34.224  -6.176  1.00 26.300          H  
ATOM    643 1HG  PRO A  38      14.615  34.539  -9.194  1.00 26.300          H  
ATOM    644 2HG  PRO A  38      13.767  35.377  -7.886  1.00 26.300          H  
ATOM    645 1HD  PRO A  38      15.922  36.505  -9.244  1.00 26.300          H  
ATOM    646 2HD  PRO A  38      15.538  36.899  -7.505  1.00 26.300          H  
ATOM    647  N   SER A  39      18.532  32.975  -8.760  1.00 14.750          N  
ATOM    648  CA  SER A  39      19.112  32.116  -9.794  1.00 14.890          C  
ATOM    649  C   SER A  39      18.886  30.639  -9.499  1.00 14.690          C  
ATOM    650  O   SER A  39      18.987  30.209  -8.353  1.00 14.320          O  
ATOM    651  CB  SER A  39      20.605  32.370  -9.916  1.00 20.790          C  
ATOM    652  OG  SER A  39      20.873  33.677 -10.359  1.00 20.790          O  
ATOM    653  H   SER A  39      19.142  33.587  -8.213  1.00 17.700          H  
ATOM    654  HA  SER A  39      18.634  32.353 -10.744  1.00 17.870          H  
ATOM    655 1HB  SER A  39      21.076  32.210  -8.946  1.00 24.950          H  
ATOM    656 2HB  SER A  39      21.037  31.650 -10.611  1.00 24.950          H  
ATOM    657  HG  SER A  39      21.831  33.744 -10.414  1.00 24.950          H  
ATOM    658  N   LEU A  40      18.642  29.851 -10.547  1.00 15.090          N  
ATOM    659  CA  LEU A  40      18.419  28.414 -10.395  1.00 15.100          C  
ATOM    660  C   LEU A  40      19.644  27.676  -9.881  1.00 15.530          C  
ATOM    661  O   LEU A  40      20.767  27.950 -10.309  1.00 16.210          O  
ATOM    662  CB  LEU A  40      18.031  27.796 -11.747  1.00 21.140          C  
ATOM    663  CG  LEU A  40      16.679  28.233 -12.377  1.00 21.140          C  
ATOM    664  CD1 LEU A  40      16.574  27.631 -13.775  1.00 21.140          C  
ATOM    665  CD2 LEU A  40      15.512  27.761 -11.508  1.00 21.140          C  
ATOM    666  H   LEU A  40      18.588  30.270 -11.462  1.00 18.110          H  
ATOM    667  HA  LEU A  40      17.626  28.268  -9.674  1.00 18.120          H  
ATOM    668 1HB  LEU A  40      18.818  28.024 -12.462  1.00 25.360          H  
ATOM    669 2HB  LEU A  40      17.997  26.714 -11.621  1.00 25.360          H  
ATOM    670  HG  LEU A  40      16.646  29.318 -12.466  1.00 25.360          H  
ATOM    671 1HD1 LEU A  40      15.634  27.939 -14.233  1.00 25.360          H  
ATOM    672 2HD1 LEU A  40      17.404  27.982 -14.388  1.00 25.360          H  
ATOM    673 3HD1 LEU A  40      16.606  26.544 -13.711  1.00 25.360          H  
ATOM    674 1HD2 LEU A  40      14.574  28.068 -11.969  1.00 25.360          H  
ATOM    675 2HD2 LEU A  40      15.531  26.674 -11.417  1.00 25.360          H  
ATOM    676 3HD2 LEU A  40      15.579  28.200 -10.534  1.00 25.360          H  
ATOM    677  N   SER A  41      19.410  26.729  -8.973  1.00 15.270          N  
ATOM    678  CA  SER A  41      20.449  25.883  -8.389  1.00 15.750          C  
ATOM    679  C   SER A  41      19.827  24.662  -7.722  1.00 15.780          C  
ATOM    680  O   SER A  41      19.177  24.789  -6.684  1.00 15.890          O  
ATOM    681  CB  SER A  41      21.212  26.687  -7.369  1.00 21.860          C  
ATOM    682  OG  SER A  41      22.141  25.902  -6.699  1.00 21.860          O  
ATOM    683  H   SER A  41      18.448  26.578  -8.689  1.00 18.320          H  
ATOM    684  HA  SER A  41      21.125  25.555  -9.180  1.00 18.900          H  
ATOM    685 1HB  SER A  41      21.724  27.514  -7.861  1.00 26.230          H  
ATOM    686 2HB  SER A  41      20.520  27.121  -6.669  1.00 26.230          H  
ATOM    687  HG  SER A  41      22.438  26.456  -5.937  1.00 26.230          H  
ATOM    688  N   LYS A  42      20.051  23.453  -8.244  1.00 15.820          N  
ATOM    689  CA  LYS A  42      19.349  22.309  -7.641  1.00 16.000          C  
ATOM    690  C   LYS A  42      19.708  22.080  -6.166  1.00 16.180          C  
ATOM    691  O   LYS A  42      18.855  21.661  -5.369  1.00 16.210          O  
ATOM    692  CB  LYS A  42      19.594  21.025  -8.450  1.00 22.330          C  
ATOM    693  CG  LYS A  42      21.023  20.468  -8.421  1.00 22.330          C  
ATOM    694  CD  LYS A  42      21.153  19.211  -9.283  1.00 22.330          C  
ATOM    695  CE  LYS A  42      22.564  18.619  -9.202  1.00 22.330          C  
ATOM    696  NZ  LYS A  42      22.711  17.401 -10.062  1.00 22.330          N  
ATOM    697  H   LYS A  42      20.635  23.347  -9.063  1.00 18.980          H  
ATOM    698  HA  LYS A  42      18.280  22.517  -7.684  1.00 19.200          H  
ATOM    699 1HB  LYS A  42      18.931  20.243  -8.080  1.00 26.790          H  
ATOM    700 2HB  LYS A  42      19.329  21.203  -9.492  1.00 26.790          H  
ATOM    701 1HG  LYS A  42      21.710  21.220  -8.799  1.00 26.790          H  
ATOM    702 2HG  LYS A  42      21.309  20.214  -7.403  1.00 26.790          H  
ATOM    703 1HD  LYS A  42      20.434  18.466  -8.942  1.00 26.790          H  
ATOM    704 2HD  LYS A  42      20.932  19.458 -10.321  1.00 26.790          H  
ATOM    705 1HE  LYS A  42      23.284  19.370  -9.526  1.00 26.790          H  
ATOM    706 2HE  LYS A  42      22.778  18.350  -8.168  1.00 26.790          H  
ATOM    707 1HZ  LYS A  42      23.652  17.041  -9.981  1.00 26.790          H  
ATOM    708 2HZ  LYS A  42      22.055  16.693  -9.761  1.00 26.790          H  
ATOM    709 3HZ  LYS A  42      22.526  17.642 -11.025  1.00 26.790          H  
ATOM    710  N   GLN A  43      20.940  22.435  -5.787  1.00 16.460          N  
ATOM    711  CA  GLN A  43      21.409  22.261  -4.424  1.00 16.790          C  
ATOM    712  C   GLN A  43      20.713  23.202  -3.451  1.00 16.630          C  
ATOM    713  O   GLN A  43      20.627  22.911  -2.258  1.00 16.870          O  
ATOM    714  CB  GLN A  43      22.925  22.478  -4.342  1.00 23.370          C  
ATOM    715  CG  GLN A  43      23.766  21.454  -5.117  1.00 23.370          C  
ATOM    716  CD  GLN A  43      23.979  21.833  -6.585  1.00 23.370          C  
ATOM    717  OE1 GLN A  43      23.158  22.537  -7.194  1.00 23.370          O  
ATOM    718  NE2 GLN A  43      25.082  21.365  -7.155  1.00 23.370          N  
ATOM    719  H   GLN A  43      21.596  22.776  -6.495  1.00 19.750          H  
ATOM    720  HA  GLN A  43      21.187  21.241  -4.116  1.00 20.150          H  
ATOM    721 1HB  GLN A  43      23.163  23.474  -4.723  1.00 28.050          H  
ATOM    722 2HB  GLN A  43      23.235  22.450  -3.298  1.00 28.050          H  
ATOM    723 1HG  GLN A  43      24.742  21.368  -4.641  1.00 28.050          H  
ATOM    724 2HG  GLN A  43      23.252  20.492  -5.089  1.00 28.050          H  
ATOM    725 1HE2 GLN A  43      25.283  21.578  -8.113  1.00 28.050          H  
ATOM    726 2HE2 GLN A  43      25.721  20.802  -6.628  1.00 28.050          H  
ATOM    727  N   ASP A  44      20.233  24.336  -3.956  1.00 16.370          N  
ATOM    728  CA  ASP A  44      19.557  25.318  -3.136  1.00 16.350          C  
ATOM    729  C   ASP A  44      18.054  25.071  -3.198  1.00 15.740          C  
ATOM    730  O   ASP A  44      17.337  25.226  -2.220  1.00 15.700          O  
ATOM    731  CB  ASP A  44      19.937  26.718  -3.585  1.00 22.900          C  
ATOM    732  CG  ASP A  44      21.448  27.025  -3.368  1.00 22.900          C  
ATOM    733  OD1 ASP A  44      21.871  27.047  -2.237  1.00 22.900          O  
ATOM    734  OD2 ASP A  44      22.171  27.201  -4.342  1.00 22.900          O  
ATOM    735  H   ASP A  44      20.311  24.514  -4.958  1.00 19.640          H  
ATOM    736  HA  ASP A  44      19.889  25.197  -2.109  1.00 19.620          H  
ATOM    737 1HB  ASP A  44      19.710  26.810  -4.626  1.00 27.480          H  
ATOM    738 2HB  ASP A  44      19.340  27.454  -3.043  1.00 27.480          H  
ATOM    739  N   ASP A  45      17.561  24.559  -4.328  1.00 15.400          N  
ATOM    740  CA  ASP A  45      16.130  24.282  -4.498  1.00 14.950          C  
ATOM    741  C   ASP A  45      15.731  23.273  -3.403  1.00 14.100          C  
ATOM    742  O   ASP A  45      14.674  23.385  -2.765  1.00 13.820          O  
ATOM    743  CB  ASP A  45      15.900  23.669  -5.895  1.00 21.110          C  
ATOM    744  CG  ASP A  45      14.446  23.641  -6.419  1.00 21.110          C  
ATOM    745  OD1 ASP A  45      13.944  24.679  -6.831  1.00 21.110          O  
ATOM    746  OD2 ASP A  45      13.867  22.583  -6.432  1.00 21.110          O  
ATOM    747  H   ASP A  45      18.185  24.434  -5.128  1.00 18.480          H  
ATOM    748  HA  ASP A  45      15.558  25.203  -4.382  1.00 17.940          H  
ATOM    749 1HB  ASP A  45      16.517  24.201  -6.616  1.00 25.330          H  
ATOM    750 2HB  ASP A  45      16.267  22.641  -5.882  1.00 25.330          H  
ATOM    751  N   ALA A  46      16.678  22.367  -3.109  1.00 13.850          N  
ATOM    752  CA  ALA A  46      16.597  21.305  -2.115  1.00 13.190          C  
ATOM    753  C   ALA A  46      16.357  21.825  -0.696  1.00 12.910          C  
ATOM    754  O   ALA A  46      15.898  21.088   0.175  1.00 12.960          O  
ATOM    755  CB  ALA A  46      17.882  20.502  -2.131  1.00 18.730          C  
ATOM    756  H   ALA A  46      17.504  22.365  -3.718  1.00 16.620          H  
ATOM    757  HA  ALA A  46      15.767  20.659  -2.391  1.00 15.830          H  
ATOM    758 1HB  ALA A  46      17.811  19.682  -1.419  1.00 22.480          H  
ATOM    759 2HB  ALA A  46      18.046  20.105  -3.132  1.00 22.480          H  
ATOM    760 3HB  ALA A  46      18.716  21.151  -1.858  1.00 22.480          H  
ATOM    761  N   LEU A  47      16.653  23.096  -0.443  1.00 12.800          N  
ATOM    762  CA  LEU A  47      16.507  23.687   0.879  1.00 12.720          C  
ATOM    763  C   LEU A  47      15.048  23.891   1.225  1.00 12.270          C  
ATOM    764  O   LEU A  47      14.720  24.207   2.368  1.00 12.480          O  
ATOM    765  CB  LEU A  47      17.207  25.051   0.936  1.00 17.840          C  
ATOM    766  CG  LEU A  47      18.743  25.064   0.773  1.00 17.840          C  
ATOM    767  CD1 LEU A  47      19.208  26.524   0.637  1.00 17.840          C  
ATOM    768  CD2 LEU A  47      19.420  24.399   1.966  1.00 17.840          C  
ATOM    769  H   LEU A  47      16.979  23.702  -1.197  1.00 15.360          H  
ATOM    770  HA  LEU A  47      16.934  23.011   1.612  1.00 15.260          H  
ATOM    771 1HB  LEU A  47      16.789  25.667   0.158  1.00 21.410          H  
ATOM    772 2HB  LEU A  47      16.972  25.515   1.891  1.00 21.410          H  
ATOM    773  HG  LEU A  47      19.013  24.525  -0.128  1.00 21.410          H  
ATOM    774 1HD1 LEU A  47      20.292  26.549   0.496  1.00 21.410          H  
ATOM    775 2HD1 LEU A  47      18.731  26.981  -0.234  1.00 21.410          H  
ATOM    776 3HD1 LEU A  47      18.944  27.083   1.530  1.00 21.410          H  
ATOM    777 1HD2 LEU A  47      20.501  24.429   1.820  1.00 21.410          H  
ATOM    778 2HD2 LEU A  47      19.161  24.933   2.881  1.00 21.410          H  
ATOM    779 3HD2 LEU A  47      19.105  23.364   2.050  1.00 21.410          H  
ATOM    780  N   THR A  48      14.159  23.704   0.248  1.00 11.810          N  
ATOM    781  CA  THR A  48      12.739  23.840   0.484  1.00 11.520          C  
ATOM    782  C   THR A  48      12.108  22.491   0.801  1.00 10.740          C  
ATOM    783  O   THR A  48      10.930  22.415   1.156  1.00 10.760          O  
ATOM    784  CB  THR A  48      12.013  24.445  -0.721  1.00 16.240          C  
ATOM    785  OG1 THR A  48      12.111  23.573  -1.862  1.00 16.240          O  
ATOM    786  CG2 THR A  48      12.577  25.769  -1.071  1.00 16.240          C  
ATOM    787  H   THR A  48      14.481  23.468  -0.695  1.00 14.170          H  
ATOM    788  HA  THR A  48      12.589  24.495   1.341  1.00 13.820          H  
ATOM    789  HB  THR A  48      10.964  24.569  -0.464  1.00 19.490          H  
ATOM    790  HG1 THR A  48      13.039  23.535  -2.193  1.00 19.490          H  
ATOM    791 1HG2 THR A  48      12.021  26.150  -1.889  1.00 19.490          H  
ATOM    792 2HG2 THR A  48      12.497  26.441  -0.225  1.00 19.490          H  
ATOM    793 3HG2 THR A  48      13.626  25.663  -1.351  1.00 19.490          H  
ATOM    794  N   LEU A  49      12.879  21.403   0.758  1.00 10.240          N  
ATOM    795  CA  LEU A  49      12.278  20.104   1.023  1.00  9.610          C  
ATOM    796  C   LEU A  49      11.667  20.006   2.437  1.00  9.190          C  
ATOM    797  O   LEU A  49      10.633  19.362   2.591  1.00  8.950          O  
ATOM    798  CB  LEU A  49      13.292  18.974   0.743  1.00 13.710          C  
ATOM    799  CG  LEU A  49      13.673  18.757  -0.756  1.00 13.710          C  
ATOM    800  CD1 LEU A  49      14.860  17.814  -0.830  1.00 13.710          C  
ATOM    801  CD2 LEU A  49      12.490  18.166  -1.543  1.00 13.710          C  
ATOM    802  H   LEU A  49      13.875  21.465   0.519  1.00 12.290          H  
ATOM    803  HA  LEU A  49      11.449  19.984   0.331  1.00 11.530          H  
ATOM    804 1HB  LEU A  49      14.217  19.167   1.258  1.00 16.450          H  
ATOM    805 2HB  LEU A  49      12.882  18.040   1.120  1.00 16.450          H  
ATOM    806  HG  LEU A  49      13.954  19.707  -1.194  1.00 16.450          H  
ATOM    807 1HD1 LEU A  49      15.147  17.670  -1.871  1.00 16.450          H  
ATOM    808 2HD1 LEU A  49      15.698  18.253  -0.281  1.00 16.450          H  
ATOM    809 3HD1 LEU A  49      14.598  16.853  -0.389  1.00 16.450          H  
ATOM    810 1HD2 LEU A  49      12.792  18.023  -2.580  1.00 16.450          H  
ATOM    811 2HD2 LEU A  49      12.209  17.205  -1.112  1.00 16.450          H  
ATOM    812 3HD2 LEU A  49      11.636  18.832  -1.518  1.00 16.450          H  
ATOM    813  N   PRO A  50      12.258  20.605   3.504  1.00  9.350          N  
ATOM    814  CA  PRO A  50      11.718  20.640   4.855  1.00  9.150          C  
ATOM    815  C   PRO A  50      10.459  21.515   4.997  1.00  8.500          C  
ATOM    816  O   PRO A  50       9.850  21.530   6.067  1.00  8.310          O  
ATOM    817  CB  PRO A  50      12.867  21.242   5.682  1.00 13.730          C  
ATOM    818  CG  PRO A  50      14.102  21.042   4.851  1.00 13.730          C  
ATOM    819  CD  PRO A  50      13.632  21.184   3.442  1.00 13.730          C  
ATOM    820  HA  PRO A  50      11.505  19.612   5.178  1.00 10.980          H  
ATOM    821 1HB  PRO A  50      12.663  22.305   5.871  1.00 16.470          H  
ATOM    822 2HB  PRO A  50      12.921  20.747   6.665  1.00 16.470          H  
ATOM    823 1HG  PRO A  50      14.863  21.794   5.111  1.00 16.470          H  
ATOM    824 2HG  PRO A  50      14.545  20.057   5.052  1.00 16.470          H  
ATOM    825 1HD  PRO A  50      13.588  22.245   3.214  1.00 16.470          H  
ATOM    826 2HD  PRO A  50      14.316  20.648   2.803  1.00 16.470          H  
ATOM    827  N   LYS A  51      10.120  22.314   3.971  1.00  8.430          N  
ATOM    828  CA  LYS A  51       9.002  23.246   4.068  1.00  8.020          C  
ATOM    829  C   LYS A  51       7.865  23.003   3.073  1.00  7.150          C  
ATOM    830  O   LYS A  51       6.696  23.219   3.416  1.00  6.990          O  
ATOM    831  CB  LYS A  51       9.513  24.678   3.861  1.00 11.390          C  
ATOM    832  CG  LYS A  51      10.567  25.167   4.865  1.00 11.390          C  
ATOM    833  CD  LYS A  51      10.015  25.274   6.291  1.00 11.390          C  
ATOM    834  CE  LYS A  51      11.041  25.884   7.236  1.00 11.390          C  
ATOM    835  NZ  LYS A  51      10.525  25.978   8.636  1.00 11.390          N  
ATOM    836  H   LYS A  51      10.608  22.271   3.079  1.00 10.120          H  
ATOM    837  HA  LYS A  51       8.572  23.153   5.062  1.00  9.620          H  
ATOM    838 1HB  LYS A  51       9.958  24.750   2.865  1.00 13.670          H  
ATOM    839 2HB  LYS A  51       8.673  25.370   3.890  1.00 13.670          H  
ATOM    840 1HG  LYS A  51      11.406  24.470   4.865  1.00 13.670          H  
ATOM    841 2HG  LYS A  51      10.935  26.142   4.551  1.00 13.670          H  
ATOM    842 1HD  LYS A  51       9.112  25.885   6.292  1.00 13.670          H  
ATOM    843 2HD  LYS A  51       9.767  24.283   6.666  1.00 13.670          H  
ATOM    844 1HE  LYS A  51      11.938  25.265   7.232  1.00 13.670          H  
ATOM    845 2HE  LYS A  51      11.299  26.884   6.888  1.00 13.670          H  
ATOM    846 1HZ  LYS A  51      11.233  26.385   9.231  1.00 13.670          H  
ATOM    847 2HZ  LYS A  51       9.698  26.559   8.653  1.00 13.670          H  
ATOM    848 3HZ  LYS A  51      10.293  25.053   8.972  1.00 13.670          H  
ATOM    849  N   VAL A  52       8.188  22.597   1.845  1.00  6.930          N  
ATOM    850  CA  VAL A  52       7.178  22.474   0.805  1.00  6.410          C  
ATOM    851  C   VAL A  52       6.860  21.029   0.420  1.00  5.600          C  
ATOM    852  O   VAL A  52       7.699  20.299  -0.109  1.00  5.530          O  
ATOM    853  CB  VAL A  52       7.657  23.222  -0.460  1.00  9.180          C  
ATOM    854  CG1 VAL A  52       6.616  23.106  -1.585  1.00  9.180          C  
ATOM    855  CG2 VAL A  52       7.929  24.683  -0.121  1.00  9.180          C  
ATOM    856  H   VAL A  52       9.161  22.404   1.619  1.00  8.320          H  
ATOM    857  HA  VAL A  52       6.261  22.941   1.160  1.00  7.690          H  
ATOM    858  HB  VAL A  52       8.582  22.756  -0.813  1.00 11.020          H  
ATOM    859 1HG1 VAL A  52       6.988  23.616  -2.450  1.00 11.020          H  
ATOM    860 2HG1 VAL A  52       6.441  22.063  -1.843  1.00 11.020          H  
ATOM    861 3HG1 VAL A  52       5.677  23.564  -1.268  1.00 11.020          H  
ATOM    862 1HG2 VAL A  52       8.289  25.196  -1.003  1.00 11.020          H  
ATOM    863 2HG2 VAL A  52       7.017  25.143   0.224  1.00 11.020          H  
ATOM    864 3HG2 VAL A  52       8.683  24.742   0.656  1.00 11.020          H  
ATOM    865  N   SER A  53       5.597  20.664   0.603  1.00  5.370          N  
ATOM    866  CA  SER A  53       5.077  19.344   0.281  1.00  4.930          C  
ATOM    867  C   SER A  53       3.582  19.555   0.029  1.00  4.280          C  
ATOM    868  O   SER A  53       3.070  20.617   0.392  1.00  4.260          O  
ATOM    869  CB  SER A  53       5.310  18.382   1.438  1.00  7.080          C  
ATOM    870  OG  SER A  53       4.508  18.713   2.538  1.00  7.080          O  
ATOM    871  H   SER A  53       4.971  21.329   1.034  1.00  6.440          H  
ATOM    872  HA  SER A  53       5.576  18.982  -0.615  1.00  5.920          H  
ATOM    873 1HB  SER A  53       5.113  17.365   1.139  1.00  8.490          H  
ATOM    874 2HB  SER A  53       6.359  18.428   1.731  1.00  8.490          H  
ATOM    875  HG  SER A  53       4.679  18.031   3.208  1.00  8.490          H  
ATOM    876  N   PRO A  54       2.849  18.626  -0.620  1.00  4.130          N  
ATOM    877  CA  PRO A  54       1.417  18.728  -0.833  1.00  3.960          C  
ATOM    878  C   PRO A  54       0.704  18.953   0.482  1.00  3.800          C  
ATOM    879  O   PRO A  54       0.905  18.199   1.447  1.00  4.020          O  
ATOM    880  CB  PRO A  54       1.075  17.368  -1.451  1.00  5.940          C  
ATOM    881  CG  PRO A  54       2.354  16.934  -2.132  1.00  5.940          C  
ATOM    882  CD  PRO A  54       3.462  17.416  -1.209  1.00  5.940          C  
ATOM    883  HA  PRO A  54       1.218  19.556  -1.535  1.00  4.750          H  
ATOM    884 1HB  PRO A  54       0.763  16.652  -0.668  1.00  7.130          H  
ATOM    885 2HB  PRO A  54       0.232  17.463  -2.150  1.00  7.130          H  
ATOM    886 1HG  PRO A  54       2.350  15.833  -2.246  1.00  7.130          H  
ATOM    887 2HG  PRO A  54       2.416  17.359  -3.144  1.00  7.130          H  
ATOM    888 1HD  PRO A  54       3.652  16.656  -0.441  1.00  7.130          H  
ATOM    889 2HD  PRO A  54       4.347  17.646  -1.808  1.00  7.130          H  
ATOM    890  N   PHE A  55      -0.230  19.894   0.473  1.00  3.640          N  
ATOM    891  CA  PHE A  55      -0.986  20.286   1.651  1.00  3.770          C  
ATOM    892  C   PHE A  55      -1.968  19.210   2.069  1.00  3.560          C  
ATOM    893  O   PHE A  55      -2.478  19.196   3.196  1.00  3.970          O  
ATOM    894  CB  PHE A  55      -1.706  21.581   1.376  1.00  5.230          C  
ATOM    895  CG  PHE A  55      -0.841  22.820   1.245  1.00  5.230          C  
ATOM    896  CD1 PHE A  55       0.557  22.787   1.359  1.00  5.230          C  
ATOM    897  CD2 PHE A  55      -1.438  24.053   1.012  1.00  5.230          C  
ATOM    898  CE1 PHE A  55       1.287  23.928   1.222  1.00  5.230          C  
ATOM    899  CE2 PHE A  55      -0.690  25.188   0.886  1.00  5.230          C  
ATOM    900  CZ  PHE A  55       0.669  25.131   0.988  1.00  5.230          C  
ATOM    901  H   PHE A  55      -0.362  20.434  -0.375  1.00  4.370          H  
ATOM    902  HA  PHE A  55      -0.287  20.438   2.469  1.00  4.520          H  
ATOM    903 1HB  PHE A  55      -2.232  21.462   0.451  1.00  6.270          H  
ATOM    904 2HB  PHE A  55      -2.428  21.745   2.145  1.00  6.270          H  
ATOM    905  HD1 PHE A  55       1.098  21.859   1.539  1.00  6.270          H  
ATOM    906  HD2 PHE A  55      -2.509  24.122   0.926  1.00  6.270          H  
ATOM    907  HE1 PHE A  55       2.365  23.866   1.298  1.00  6.270          H  
ATOM    908  HE2 PHE A  55      -1.174  26.136   0.704  1.00  6.270          H  
ATOM    909  HZ  PHE A  55       1.253  26.041   0.878  1.00  6.270          H  
ATOM    910  N   LEU A  56      -2.281  18.337   1.127  1.00  3.200          N  
ATOM    911  CA  LEU A  56      -3.189  17.239   1.357  1.00  3.390          C  
ATOM    912  C   LEU A  56      -2.529  16.140   2.202  1.00  3.650          C  
ATOM    913  O   LEU A  56      -3.229  15.397   2.891  1.00  4.160          O  
ATOM    914  CB  LEU A  56      -3.761  16.751   0.010  1.00  4.670          C  
ATOM    915  CG  LEU A  56      -2.848  16.068  -0.999  1.00  4.670          C  
ATOM    916  CD1 LEU A  56      -2.850  14.554  -0.775  1.00  4.670          C  
ATOM    917  CD2 LEU A  56      -3.338  16.431  -2.400  1.00  4.670          C  
ATOM    918  H   LEU A  56      -1.827  18.424   0.229  1.00  3.840          H  
ATOM    919  HA  LEU A  56      -4.033  17.620   1.929  1.00  4.070          H  
ATOM    920 1HB  LEU A  56      -4.511  16.009   0.238  1.00  5.600          H  
ATOM    921 2HB  LEU A  56      -4.252  17.583  -0.483  1.00  5.600          H  
ATOM    922  HG  LEU A  56      -1.827  16.412  -0.868  1.00  5.600          H  
ATOM    923 1HD1 LEU A  56      -2.190  14.078  -1.502  1.00  5.600          H  
ATOM    924 2HD1 LEU A  56      -2.501  14.302   0.213  1.00  5.600          H  
ATOM    925 3HD1 LEU A  56      -3.853  14.172  -0.895  1.00  5.600          H  
ATOM    926 1HD2 LEU A  56      -2.692  15.957  -3.140  1.00  5.600          H  
ATOM    927 2HD2 LEU A  56      -4.361  16.076  -2.536  1.00  5.600          H  
ATOM    928 3HD2 LEU A  56      -3.312  17.513  -2.537  1.00  5.600          H  
ATOM    929  N   ASP A  57      -1.187  16.011   2.139  1.00  3.660          N  
ATOM    930  CA  ASP A  57      -0.498  14.963   2.888  1.00  4.230          C  
ATOM    931  C   ASP A  57       0.060  15.466   4.221  1.00  4.370          C  
ATOM    932  O   ASP A  57       0.015  14.760   5.229  1.00  4.830          O  
ATOM    933  CB  ASP A  57       0.662  14.396   2.065  1.00  5.690          C  
ATOM    934  CG  ASP A  57       0.233  13.683   0.798  1.00  5.690          C  
ATOM    935  OD1 ASP A  57      -0.521  12.741   0.879  1.00  5.690          O  
ATOM    936  OD2 ASP A  57       0.665  14.088  -0.251  1.00  5.690          O  
ATOM    937  H   ASP A  57      -0.611  16.647   1.588  1.00  4.390          H  
ATOM    938  HA  ASP A  57      -1.208  14.163   3.093  1.00  5.080          H  
ATOM    939 1HB  ASP A  57       1.333  15.215   1.789  1.00  6.830          H  
ATOM    940 2HB  ASP A  57       1.235  13.703   2.681  1.00  6.830          H  
ATOM    941  N   SER A  58       0.546  16.713   4.245  1.00  4.210          N  
ATOM    942  CA  SER A  58       1.182  17.279   5.439  1.00  4.540          C  
ATOM    943  C   SER A  58       0.209  17.909   6.435  1.00  4.450          C  
ATOM    944  O   SER A  58       0.628  18.388   7.491  1.00  4.810          O  
ATOM    945  CB  SER A  58       2.211  18.319   5.026  1.00  6.220          C  
ATOM    946  OG  SER A  58       3.286  17.742   4.324  1.00  6.220          O  
ATOM    947  H   SER A  58       0.586  17.263   3.379  1.00  5.050          H  
ATOM    948  HA  SER A  58       1.705  16.471   5.952  1.00  5.450          H  
ATOM    949 1HB  SER A  58       1.732  19.062   4.388  1.00  7.470          H  
ATOM    950 2HB  SER A  58       2.583  18.838   5.906  1.00  7.470          H  
ATOM    951  HG  SER A  58       3.835  18.484   4.033  1.00  7.470          H  
ATOM    952  N   THR A  59      -1.078  17.946   6.060  1.00  4.230          N  
ATOM    953  CA  THR A  59      -2.269  18.532   6.740  1.00  4.300          C  
ATOM    954  C   THR A  59      -2.645  20.058   6.644  1.00  3.830          C  
ATOM    955  O   THR A  59      -3.739  20.405   7.126  1.00  3.750          O  
ATOM    956  CB  THR A  59      -2.320  18.168   8.244  1.00  5.990          C  
ATOM    957  OG1 THR A  59      -1.402  18.981   8.974  1.00  5.990          O  
ATOM    958  CG2 THR A  59      -2.068  16.679   8.511  1.00  5.990          C  
ATOM    959  H   THR A  59      -1.252  17.462   5.185  1.00  5.080          H  
ATOM    960  HA  THR A  59      -3.117  18.006   6.298  1.00  5.160          H  
ATOM    961  HB  THR A  59      -3.325  18.395   8.605  1.00  7.190          H  
ATOM    962  HG1 THR A  59      -0.513  18.828   8.618  1.00  7.190          H  
ATOM    963 1HG2 THR A  59      -2.160  16.489   9.578  1.00  7.190          H  
ATOM    964 2HG2 THR A  59      -2.809  16.092   7.973  1.00  7.190          H  
ATOM    965 3HG2 THR A  59      -1.084  16.378   8.194  1.00  7.190          H  
ATOM    966  N   PRO A  60      -1.874  21.004   6.015  1.00  3.670          N  
ATOM    967  CA  PRO A  60      -2.304  22.381   5.812  1.00  3.530          C  
ATOM    968  C   PRO A  60      -3.690  22.429   5.178  1.00  2.970          C  
ATOM    969  O   PRO A  60      -4.451  23.346   5.458  1.00  3.030          O  
ATOM    970  CB  PRO A  60      -1.230  22.947   4.895  1.00  5.290          C  
ATOM    971  CG  PRO A  60      -0.010  22.185   5.269  1.00  5.290          C  
ATOM    972  CD  PRO A  60      -0.501  20.793   5.598  1.00  5.290          C  
ATOM    973  HA  PRO A  60      -2.296  22.901   6.779  1.00  4.240          H  
ATOM    974 1HB  PRO A  60      -1.523  22.833   3.879  1.00  6.350          H  
ATOM    975 2HB  PRO A  60      -1.123  24.028   5.068  1.00  6.350          H  
ATOM    976 1HG  PRO A  60       0.706  22.189   4.430  1.00  6.350          H  
ATOM    977 2HG  PRO A  60       0.492  22.665   6.119  1.00  6.350          H  
ATOM    978 1HD  PRO A  60      -0.438  20.131   4.741  1.00  6.350          H  
ATOM    979 2HD  PRO A  60       0.089  20.491   6.448  1.00  6.350          H  
ATOM    980  N   PHE A  61      -4.067  21.437   4.354  1.00  2.590          N  
ATOM    981  CA  PHE A  61      -5.407  21.432   3.779  1.00  2.140          C  
ATOM    982  C   PHE A  61      -6.454  21.714   4.843  1.00  2.160          C  
ATOM    983  O   PHE A  61      -7.377  22.514   4.629  1.00  2.010          O  
ATOM    984  CB  PHE A  61      -5.754  20.082   3.147  1.00  3.180          C  
ATOM    985  CG  PHE A  61      -7.194  20.028   2.694  1.00  3.180          C  
ATOM    986  CD1 PHE A  61      -7.547  20.496   1.488  1.00  3.180          C  
ATOM    987  CD2 PHE A  61      -8.194  19.547   3.511  1.00  3.180          C  
ATOM    988  CE1 PHE A  61      -8.823  20.515   1.065  1.00  3.180          C  
ATOM    989  CE2 PHE A  61      -9.492  19.563   3.102  1.00  3.180          C  
ATOM    990  CZ  PHE A  61      -9.804  20.057   1.873  1.00  3.180          C  
ATOM    991  H   PHE A  61      -3.439  20.676   4.081  1.00  3.110          H  
ATOM    992  HA  PHE A  61      -5.470  22.215   3.030  1.00  2.570          H  
ATOM    993 1HB  PHE A  61      -5.111  19.905   2.288  1.00  3.810          H  
ATOM    994 2HB  PHE A  61      -5.584  19.276   3.860  1.00  3.810          H  
ATOM    995  HD1 PHE A  61      -6.808  20.860   0.879  1.00  3.810          H  
ATOM    996  HD2 PHE A  61      -7.951  19.158   4.508  1.00  3.810          H  
ATOM    997  HE1 PHE A  61      -9.049  20.908   0.082  1.00  3.810          H  
ATOM    998  HE2 PHE A  61     -10.270  19.184   3.772  1.00  3.810          H  
ATOM    999  HZ  PHE A  61     -10.825  20.085   1.546  1.00  3.810          H  
ATOM   1000  N   THR A  62      -6.360  20.988   5.969  1.00  2.550          N  
ATOM   1001  CA  THR A  62      -7.345  21.102   7.018  1.00  2.730          C  
ATOM   1002  C   THR A  62      -7.270  22.500   7.576  1.00  2.760          C  
ATOM   1003  O   THR A  62      -8.276  23.187   7.698  1.00  2.720          O  
ATOM   1004  CB  THR A  62      -7.065  20.134   8.197  1.00  3.750          C  
ATOM   1005  OG1 THR A  62      -7.072  18.762   7.760  1.00  3.750          O  
ATOM   1006  CG2 THR A  62      -8.113  20.313   9.316  1.00  3.750          C  
ATOM   1007  H   THR A  62      -5.550  20.390   6.129  1.00  3.060          H  
ATOM   1008  HA  THR A  62      -8.339  20.919   6.608  1.00  3.280          H  
ATOM   1009  HB  THR A  62      -6.079  20.359   8.601  1.00  4.500          H  
ATOM   1010  HG1 THR A  62      -7.999  18.441   7.573  1.00  4.500          H  
ATOM   1011 1HG2 THR A  62      -7.880  19.635  10.132  1.00  4.500          H  
ATOM   1012 2HG2 THR A  62      -8.111  21.336   9.688  1.00  4.500          H  
ATOM   1013 3HG2 THR A  62      -9.097  20.074   8.917  1.00  4.500          H  
ATOM   1014  N   THR A  63      -6.060  22.956   7.874  1.00  3.010          N  
ATOM   1015  CA  THR A  63      -5.894  24.270   8.503  1.00  3.270          C  
ATOM   1016  C   THR A  63      -6.473  25.400   7.646  1.00  3.100          C  
ATOM   1017  O   THR A  63      -7.158  26.300   8.145  1.00  3.320          O  
ATOM   1018  CB  THR A  63      -4.402  24.551   8.799  1.00  4.470          C  
ATOM   1019  OG1 THR A  63      -3.907  23.572   9.727  1.00  4.470          O  
ATOM   1020  CG2 THR A  63      -4.224  25.941   9.405  1.00  4.470          C  
ATOM   1021  H   THR A  63      -5.258  22.342   7.694  1.00  3.610          H  
ATOM   1022  HA  THR A  63      -6.430  24.262   9.450  1.00  3.920          H  
ATOM   1023  HB  THR A  63      -3.833  24.486   7.875  1.00  5.370          H  
ATOM   1024  HG1 THR A  63      -3.876  22.711   9.306  1.00  5.370          H  
ATOM   1025 1HG2 THR A  63      -3.167  26.107   9.609  1.00  5.370          H  
ATOM   1026 2HG2 THR A  63      -4.576  26.705   8.716  1.00  5.370          H  
ATOM   1027 3HG2 THR A  63      -4.786  26.007  10.335  1.00  5.370          H  
ATOM   1028  N   LEU A  64      -6.184  25.349   6.355  1.00  2.880          N  
ATOM   1029  CA  LEU A  64      -6.620  26.330   5.382  1.00  3.000          C  
ATOM   1030  C   LEU A  64      -8.132  26.386   5.207  1.00  2.900          C  
ATOM   1031  O   LEU A  64      -8.732  27.468   5.255  1.00  2.990          O  
ATOM   1032  CB  LEU A  64      -5.976  25.989   4.025  1.00  4.150          C  
ATOM   1033  CG  LEU A  64      -6.365  26.846   2.781  1.00  4.150          C  
ATOM   1034  CD1 LEU A  64      -5.966  28.302   2.973  1.00  4.150          C  
ATOM   1035  CD2 LEU A  64      -5.688  26.237   1.553  1.00  4.150          C  
ATOM   1036  H   LEU A  64      -5.605  24.577   6.036  1.00  3.460          H  
ATOM   1037  HA  LEU A  64      -6.272  27.304   5.719  1.00  3.600          H  
ATOM   1038 1HB  LEU A  64      -4.896  26.041   4.143  1.00  4.980          H  
ATOM   1039 2HB  LEU A  64      -6.231  24.951   3.794  1.00  4.980          H  
ATOM   1040  HG  LEU A  64      -7.449  26.810   2.640  1.00  4.980          H  
ATOM   1041 1HD1 LEU A  64      -6.251  28.873   2.087  1.00  4.980          H  
ATOM   1042 2HD1 LEU A  64      -6.475  28.718   3.842  1.00  4.980          H  
ATOM   1043 3HD1 LEU A  64      -4.889  28.370   3.113  1.00  4.980          H  
ATOM   1044 1HD2 LEU A  64      -5.974  26.792   0.664  1.00  4.980          H  
ATOM   1045 2HD2 LEU A  64      -4.603  26.262   1.668  1.00  4.980          H  
ATOM   1046 3HD2 LEU A  64      -6.016  25.215   1.455  1.00  4.980          H  
ATOM   1047  N   HIS A  65      -8.764  25.226   5.018  1.00  3.050          N  
ATOM   1048  CA  HIS A  65     -10.189  25.218   4.729  1.00  3.260          C  
ATOM   1049  C   HIS A  65     -11.071  25.129   5.983  1.00  3.390          C  
ATOM   1050  O   HIS A  65     -12.253  25.500   5.942  1.00  3.440          O  
ATOM   1051  CB  HIS A  65     -10.466  24.110   3.723  1.00  4.480          C  
ATOM   1052  CG  HIS A  65      -9.817  24.377   2.370  1.00  4.480          C  
ATOM   1053  ND1 HIS A  65     -10.282  25.339   1.468  1.00  4.480          N  
ATOM   1054  CD2 HIS A  65      -8.736  23.833   1.800  1.00  4.480          C  
ATOM   1055  CE1 HIS A  65      -9.507  25.327   0.398  1.00  4.480          C  
ATOM   1056  NE2 HIS A  65      -8.572  24.428   0.578  1.00  4.480          N  
ATOM   1057  H   HIS A  65      -8.234  24.349   4.999  1.00  3.660          H  
ATOM   1058  HA  HIS A  65     -10.444  26.152   4.232  1.00  3.910          H  
ATOM   1059 1HB  HIS A  65     -10.036  23.189   4.092  1.00  5.380          H  
ATOM   1060 2HB  HIS A  65     -11.535  23.964   3.597  1.00  5.380          H  
ATOM   1061  HD2 HIS A  65      -8.112  23.070   2.233  1.00  5.380          H  
ATOM   1062  HE1 HIS A  65      -9.621  25.961  -0.480  1.00  5.380          H  
ATOM   1063  HE2 HIS A  65      -7.830  24.205  -0.071  1.00  5.380          H  
ATOM   1064  N   ASN A  66     -10.492  24.763   7.137  1.00  3.730          N  
ATOM   1065  CA  ASN A  66     -11.221  24.769   8.407  1.00  4.070          C  
ATOM   1066  C   ASN A  66     -11.724  26.183   8.683  1.00  3.910          C  
ATOM   1067  O   ASN A  66     -12.801  26.377   9.244  1.00  4.230          O  
ATOM   1068  CB  ASN A  66     -10.343  24.276   9.551  1.00  5.560          C  
ATOM   1069  CG  ASN A  66     -11.025  24.203  10.898  1.00  5.560          C  
ATOM   1070  OD1 ASN A  66     -12.012  23.498  11.119  1.00  5.560          O  
ATOM   1071  ND2 ASN A  66     -10.486  24.946  11.836  1.00  5.560          N  
ATOM   1072  H   ASN A  66      -9.535  24.406   7.152  1.00  4.480          H  
ATOM   1073  HA  ASN A  66     -12.089  24.113   8.323  1.00  4.880          H  
ATOM   1074 1HB  ASN A  66     -10.021  23.270   9.323  1.00  6.670          H  
ATOM   1075 2HB  ASN A  66      -9.449  24.899   9.623  1.00  6.670          H  
ATOM   1076 1HD2 ASN A  66     -10.874  24.954  12.758  1.00  6.670          H  
ATOM   1077 2HD2 ASN A  66      -9.683  25.506  11.628  1.00  6.670          H  
ATOM   1078  N   SER A  67     -10.988  27.196   8.214  1.00  3.660          N  
ATOM   1079  CA  SER A  67     -11.354  28.592   8.400  1.00  3.660          C  
ATOM   1080  C   SER A  67     -12.712  28.948   7.768  1.00  3.390          C  
ATOM   1081  O   SER A  67     -13.326  29.954   8.127  1.00  3.680          O  
ATOM   1082  CB  SER A  67     -10.290  29.485   7.786  1.00  5.120          C  
ATOM   1083  OG  SER A  67     -10.296  29.397   6.367  1.00  5.120          O  
ATOM   1084  H   SER A  67     -10.097  26.998   7.765  1.00  4.390          H  
ATOM   1085  HA  SER A  67     -11.411  28.789   9.472  1.00  4.390          H  
ATOM   1086 1HB  SER A  67     -10.474  30.515   8.086  1.00  6.150          H  
ATOM   1087 2HB  SER A  67      -9.308  29.201   8.163  1.00  6.150          H  
ATOM   1088  HG  SER A  67      -9.708  28.643   6.104  1.00  6.150          H  
ATOM   1089  N   LEU A  68     -13.168  28.131   6.814  1.00  3.070          N  
ATOM   1090  CA  LEU A  68     -14.432  28.317   6.121  1.00  3.200          C  
ATOM   1091  C   LEU A  68     -15.509  27.343   6.617  1.00  3.170          C  
ATOM   1092  O   LEU A  68     -16.674  27.719   6.776  1.00  3.620          O  
ATOM   1093  CB  LEU A  68     -14.199  28.135   4.607  1.00  4.430          C  
ATOM   1094  CG  LEU A  68     -15.429  28.235   3.657  1.00  4.430          C  
ATOM   1095  CD1 LEU A  68     -16.075  29.612   3.750  1.00  4.430          C  
ATOM   1096  CD2 LEU A  68     -14.955  27.961   2.221  1.00  4.430          C  
ATOM   1097  H   LEU A  68     -12.617  27.314   6.572  1.00  3.680          H  
ATOM   1098  HA  LEU A  68     -14.770  29.331   6.314  1.00  3.840          H  
ATOM   1099 1HB  LEU A  68     -13.478  28.886   4.290  1.00  5.310          H  
ATOM   1100 2HB  LEU A  68     -13.744  27.154   4.453  1.00  5.310          H  
ATOM   1101  HG  LEU A  68     -16.172  27.486   3.942  1.00  5.310          H  
ATOM   1102 1HD1 LEU A  68     -16.929  29.655   3.075  1.00  5.310          H  
ATOM   1103 2HD1 LEU A  68     -16.420  29.795   4.767  1.00  5.310          H  
ATOM   1104 3HD1 LEU A  68     -15.351  30.376   3.470  1.00  5.310          H  
ATOM   1105 1HD2 LEU A  68     -15.806  28.007   1.540  1.00  5.310          H  
ATOM   1106 2HD2 LEU A  68     -14.216  28.706   1.928  1.00  5.310          H  
ATOM   1107 3HD2 LEU A  68     -14.504  26.979   2.170  1.00  5.310          H  
ATOM   1108  N   TYR A  69     -15.120  26.085   6.834  1.00  2.950          N  
ATOM   1109  CA  TYR A  69     -16.052  25.023   7.215  1.00  3.280          C  
ATOM   1110  C   TYR A  69     -16.186  24.655   8.697  1.00  3.310          C  
ATOM   1111  O   TYR A  69     -17.184  24.040   9.097  1.00  3.620          O  
ATOM   1112  CB  TYR A  69     -15.712  23.793   6.396  1.00  4.460          C  
ATOM   1113  CG  TYR A  69     -16.175  23.935   4.989  1.00  4.460          C  
ATOM   1114  CD1 TYR A  69     -15.324  24.337   3.992  1.00  4.460          C  
ATOM   1115  CD2 TYR A  69     -17.506  23.655   4.696  1.00  4.460          C  
ATOM   1116  CE1 TYR A  69     -15.811  24.458   2.715  1.00  4.460          C  
ATOM   1117  CE2 TYR A  69     -17.979  23.769   3.418  1.00  4.460          C  
ATOM   1118  CZ  TYR A  69     -17.138  24.171   2.425  1.00  4.460          C  
ATOM   1119  OH  TYR A  69     -17.609  24.289   1.134  1.00  4.460          O  
ATOM   1120  H   TYR A  69     -14.140  25.846   6.681  1.00  3.540          H  
ATOM   1121  HA  TYR A  69     -17.041  25.350   6.899  1.00  3.940          H  
ATOM   1122 1HB  TYR A  69     -14.625  23.663   6.383  1.00  5.350          H  
ATOM   1123 2HB  TYR A  69     -16.126  22.913   6.823  1.00  5.350          H  
ATOM   1124  HD1 TYR A  69     -14.278  24.566   4.209  1.00  5.350          H  
ATOM   1125  HD2 TYR A  69     -18.179  23.342   5.483  1.00  5.350          H  
ATOM   1126  HE1 TYR A  69     -15.153  24.781   1.942  1.00  5.350          H  
ATOM   1127  HE2 TYR A  69     -19.024  23.542   3.201  1.00  5.350          H  
ATOM   1128  HH  TYR A  69     -18.537  24.027   1.109  1.00  5.350          H  
ATOM   1129  N   GLY A  70     -15.203  24.975   9.519  1.00  3.110          N  
ATOM   1130  CA  GLY A  70     -15.236  24.557  10.906  1.00  3.290          C  
ATOM   1131  C   GLY A  70     -15.318  23.041  10.953  1.00  3.380          C  
ATOM   1132  O   GLY A  70     -14.661  22.356  10.174  1.00  3.850          O  
ATOM   1133  H   GLY A  70     -14.396  25.508   9.206  1.00  3.730          H  
ATOM   1134 1HA  GLY A  70     -14.331  24.900  11.411  1.00  3.950          H  
ATOM   1135 2HA  GLY A  70     -16.092  24.999  11.416  1.00  3.950          H  
ATOM   1136  N   GLN A  71     -16.231  22.520  11.765  1.00  3.280          N  
ATOM   1137  CA  GLN A  71     -16.432  21.084  11.949  1.00  3.410          C  
ATOM   1138  C   GLN A  71     -16.789  20.307  10.677  1.00  3.340          C  
ATOM   1139  O   GLN A  71     -16.633  19.084  10.628  1.00  3.570          O  
ATOM   1140  CB  GLN A  71     -17.504  20.844  13.021  1.00  4.720          C  
ATOM   1141  CG  GLN A  71     -17.090  21.295  14.440  1.00  4.720          C  
ATOM   1142  CD  GLN A  71     -17.377  22.772  14.729  1.00  4.720          C  
ATOM   1143  OE1 GLN A  71     -17.520  23.584  13.802  1.00  4.720          O  
ATOM   1144  NE2 GLN A  71     -17.453  23.125  16.003  1.00  4.720          N  
ATOM   1145  H   GLN A  71     -16.779  23.163  12.335  1.00  3.940          H  
ATOM   1146  HA  GLN A  71     -15.497  20.668  12.321  1.00  4.090          H  
ATOM   1147 1HB  GLN A  71     -18.416  21.377  12.746  1.00  5.670          H  
ATOM   1148 2HB  GLN A  71     -17.745  19.785  13.061  1.00  5.670          H  
ATOM   1149 1HG  GLN A  71     -17.633  20.694  15.169  1.00  5.670          H  
ATOM   1150 2HG  GLN A  71     -16.016  21.130  14.553  1.00  5.670          H  
ATOM   1151 1HE2 GLN A  71     -17.635  24.078  16.249  1.00  5.670          H  
ATOM   1152 2HE2 GLN A  71     -17.325  22.441  16.723  1.00  5.670          H  
ATOM   1153  N   GLN A  72     -17.256  20.986   9.625  1.00  3.430          N  
ATOM   1154  CA  GLN A  72     -17.619  20.285   8.396  1.00  3.790          C  
ATOM   1155  C   GLN A  72     -16.368  19.833   7.649  1.00  3.630          C  
ATOM   1156  O   GLN A  72     -16.449  19.016   6.722  1.00  4.010          O  
ATOM   1157  CB  GLN A  72     -18.490  21.154   7.484  1.00  5.160          C  
ATOM   1158  CG  GLN A  72     -19.871  21.457   7.998  1.00  5.160          C  
ATOM   1159  CD  GLN A  72     -20.649  22.344   7.032  1.00  5.160          C  
ATOM   1160  OE1 GLN A  72     -20.518  22.221   5.806  1.00  5.160          O  
ATOM   1161  NE2 GLN A  72     -21.460  23.243   7.578  1.00  5.160          N  
ATOM   1162  H   GLN A  72     -17.337  22.008   9.681  1.00  4.120          H  
ATOM   1163  HA  GLN A  72     -18.193  19.400   8.663  1.00  4.550          H  
ATOM   1164 1HB  GLN A  72     -18.028  22.105   7.379  1.00  6.190          H  
ATOM   1165 2HB  GLN A  72     -18.563  20.707   6.495  1.00  6.190          H  
ATOM   1166 1HG  GLN A  72     -20.414  20.524   8.127  1.00  6.190          H  
ATOM   1167 2HG  GLN A  72     -19.782  21.976   8.950  1.00  6.190          H  
ATOM   1168 1HE2 GLN A  72     -21.998  23.856   6.996  1.00  6.190          H  
ATOM   1169 2HE2 GLN A  72     -21.535  23.312   8.574  1.00  6.190          H  
ATOM   1170  N   ILE A  73     -15.208  20.342   8.078  1.00  3.390          N  
ATOM   1171  CA  ILE A  73     -13.934  20.016   7.486  1.00  3.430          C  
ATOM   1172  C   ILE A  73     -13.614  18.551   7.677  1.00  3.260          C  
ATOM   1173  O   ILE A  73     -12.784  18.005   6.962  1.00  3.110          O  
ATOM   1174  CB  ILE A  73     -12.785  20.893   8.056  1.00  4.790          C  
ATOM   1175  CG1 ILE A  73     -11.510  20.864   7.125  1.00  4.790          C  
ATOM   1176  CG2 ILE A  73     -12.355  20.395   9.467  1.00  4.790          C  
ATOM   1177  CD1 ILE A  73     -11.694  21.436   5.728  1.00  4.790          C  
ATOM   1178  H   ILE A  73     -15.212  20.996   8.869  1.00  4.070          H  
ATOM   1179  HA  ILE A  73     -14.015  20.213   6.436  1.00  4.120          H  
ATOM   1180  HB  ILE A  73     -13.137  21.922   8.134  1.00  5.740          H  
ATOM   1181 1HG1 ILE A  73     -10.737  21.458   7.611  1.00  5.740          H  
ATOM   1182 2HG1 ILE A  73     -11.141  19.837   7.031  1.00  5.740          H  
ATOM   1183 1HG2 ILE A  73     -11.572  21.044   9.852  1.00  5.740          H  
ATOM   1184 2HG2 ILE A  73     -13.199  20.417  10.147  1.00  5.740          H  
ATOM   1185 3HG2 ILE A  73     -11.967  19.376   9.414  1.00  5.740          H  
ATOM   1186 1HD1 ILE A  73     -10.736  21.382   5.218  1.00  5.740          H  
ATOM   1187 2HD1 ILE A  73     -12.416  20.876   5.161  1.00  5.740          H  
ATOM   1188 3HD1 ILE A  73     -12.020  22.462   5.802  1.00  5.740          H  
ATOM   1189  N   HIS A  74     -14.211  17.903   8.679  1.00  3.390          N  
ATOM   1190  CA  HIS A  74     -13.874  16.515   8.895  1.00  3.410          C  
ATOM   1191  C   HIS A  74     -14.442  15.657   7.763  1.00  3.410          C  
ATOM   1192  O   HIS A  74     -13.745  14.784   7.233  1.00  3.310          O  
ATOM   1193  CB  HIS A  74     -14.399  16.074  10.260  1.00  4.770          C  
ATOM   1194  CG  HIS A  74     -13.696  16.782  11.397  1.00  4.770          C  
ATOM   1195  ND1 HIS A  74     -12.351  16.607  11.674  1.00  4.770          N  
ATOM   1196  CD2 HIS A  74     -14.155  17.673  12.309  1.00  4.770          C  
ATOM   1197  CE1 HIS A  74     -12.022  17.362  12.710  1.00  4.770          C  
ATOM   1198  NE2 HIS A  74     -13.096  18.017  13.111  1.00  4.770          N  
ATOM   1199  H   HIS A  74     -14.907  18.368   9.274  1.00  4.070          H  
ATOM   1200  HA  HIS A  74     -12.791  16.398   8.892  1.00  4.090          H  
ATOM   1201 1HB  HIS A  74     -15.468  16.291  10.327  1.00  5.720          H  
ATOM   1202 2HB  HIS A  74     -14.271  14.998  10.375  1.00  5.720          H  
ATOM   1203  HD1 HIS A  74     -11.673  16.194  11.061  1.00  5.720          H  
ATOM   1204  HD2 HIS A  74     -15.134  18.115  12.485  1.00  5.720          H  
ATOM   1205  HE1 HIS A  74     -11.000  17.369  13.091  1.00  5.720          H  
ATOM   1206  N   SER A  75     -15.676  15.953   7.335  1.00  3.600          N  
ATOM   1207  CA  SER A  75     -16.306  15.225   6.244  1.00  3.710          C  
ATOM   1208  C   SER A  75     -15.541  15.496   4.959  1.00  3.360          C  
ATOM   1209  O   SER A  75     -15.335  14.598   4.133  1.00  3.360          O  
ATOM   1210  CB  SER A  75     -17.754  15.663   6.079  1.00  5.150          C  
ATOM   1211  OG  SER A  75     -18.528  15.308   7.195  1.00  5.150          O  
ATOM   1212  H   SER A  75     -16.211  16.680   7.792  1.00  4.320          H  
ATOM   1213  HA  SER A  75     -16.268  14.156   6.463  1.00  4.450          H  
ATOM   1214 1HB  SER A  75     -17.789  16.749   5.937  1.00  6.180          H  
ATOM   1215 2HB  SER A  75     -18.174  15.204   5.182  1.00  6.180          H  
ATOM   1216  HG  SER A  75     -19.429  15.568   6.983  1.00  6.180          H  
ATOM   1217  N   ILE A  76     -15.103  16.744   4.809  1.00  3.120          N  
ATOM   1218  CA  ILE A  76     -14.364  17.182   3.642  1.00  2.880          C  
ATOM   1219  C   ILE A  76     -13.012  16.458   3.574  1.00  2.650          C  
ATOM   1220  O   ILE A  76     -12.653  15.937   2.517  1.00  2.550          O  
ATOM   1221  CB  ILE A  76     -14.230  18.704   3.653  1.00  4.130          C  
ATOM   1222  CG1 ILE A  76     -15.634  19.305   3.488  1.00  4.130          C  
ATOM   1223  CG2 ILE A  76     -13.351  19.161   2.528  1.00  4.130          C  
ATOM   1224  CD1 ILE A  76     -15.739  20.764   3.777  1.00  4.130          C  
ATOM   1225  H   ILE A  76     -15.334  17.426   5.540  1.00  3.740          H  
ATOM   1226  HA  ILE A  76     -14.936  16.907   2.753  1.00  3.460          H  
ATOM   1227  HB  ILE A  76     -13.816  19.013   4.588  1.00  4.950          H  
ATOM   1228 1HG1 ILE A  76     -15.966  19.122   2.469  1.00  4.950          H  
ATOM   1229 2HG1 ILE A  76     -16.315  18.791   4.161  1.00  4.950          H  
ATOM   1230 1HG2 ILE A  76     -13.249  20.235   2.530  1.00  4.950          H  
ATOM   1231 2HG2 ILE A  76     -12.370  18.717   2.634  1.00  4.950          H  
ATOM   1232 3HG2 ILE A  76     -13.804  18.840   1.595  1.00  4.950          H  
ATOM   1233 1HD1 ILE A  76     -16.771  21.061   3.636  1.00  4.950          H  
ATOM   1234 2HD1 ILE A  76     -15.450  20.956   4.800  1.00  4.950          H  
ATOM   1235 3HD1 ILE A  76     -15.110  21.341   3.113  1.00  4.950          H  
ATOM   1236  N   ASP A  77     -12.273  16.374   4.694  1.00  2.630          N  
ATOM   1237  CA  ASP A  77     -11.006  15.646   4.683  1.00  2.460          C  
ATOM   1238  C   ASP A  77     -11.203  14.187   4.248  1.00  2.520          C  
ATOM   1239  O   ASP A  77     -10.372  13.648   3.505  1.00  2.380          O  
ATOM   1240  CB  ASP A  77     -10.325  15.664   6.060  1.00  3.510          C  
ATOM   1241  CG  ASP A  77      -9.682  17.005   6.442  1.00  3.510          C  
ATOM   1242  OD1 ASP A  77      -9.554  17.842   5.610  1.00  3.510          O  
ATOM   1243  OD2 ASP A  77      -9.277  17.161   7.563  1.00  3.510          O  
ATOM   1244  H   ASP A  77     -12.571  16.848   5.550  1.00  3.160          H  
ATOM   1245  HA  ASP A  77     -10.342  16.131   3.967  1.00  2.950          H  
ATOM   1246 1HB  ASP A  77     -11.078  15.423   6.818  1.00  4.210          H  
ATOM   1247 2HB  ASP A  77      -9.568  14.885   6.101  1.00  4.210          H  
ATOM   1248  N   ASP A  78     -12.299  13.539   4.682  1.00  2.740          N  
ATOM   1249  CA  ASP A  78     -12.532  12.174   4.215  1.00  2.820          C  
ATOM   1250  C   ASP A  78     -12.776  12.160   2.702  1.00  2.680          C  
ATOM   1251  O   ASP A  78     -12.275  11.269   2.004  1.00  2.530          O  
ATOM   1252  CB  ASP A  78     -13.717  11.516   4.927  1.00  3.920          C  
ATOM   1253  CG  ASP A  78     -13.449  11.110   6.383  1.00  3.920          C  
ATOM   1254  OD1 ASP A  78     -12.312  11.070   6.800  1.00  3.920          O  
ATOM   1255  OD2 ASP A  78     -14.407  10.821   7.061  1.00  3.920          O  
ATOM   1256  H   ASP A  78     -12.919  13.980   5.372  1.00  3.290          H  
ATOM   1257  HA  ASP A  78     -11.641  11.584   4.422  1.00  3.380          H  
ATOM   1258 1HB  ASP A  78     -14.558  12.212   4.921  1.00  4.700          H  
ATOM   1259 2HB  ASP A  78     -14.027  10.634   4.371  1.00  4.700          H  
ATOM   1260  N   GLU A  79     -13.531  13.149   2.186  1.00  2.760          N  
ATOM   1261  CA  GLU A  79     -13.793  13.255   0.751  1.00  2.680          C  
ATOM   1262  C   GLU A  79     -12.473  13.427  -0.021  1.00  2.370          C  
ATOM   1263  O   GLU A  79     -12.300  12.820  -1.075  1.00  2.250          O  
ATOM   1264  CB  GLU A  79     -14.812  14.370   0.462  1.00  3.780          C  
ATOM   1265  CG  GLU A  79     -15.286  14.501  -1.005  1.00  3.780          C  
ATOM   1266  CD  GLU A  79     -16.439  15.505  -1.154  1.00  3.780          C  
ATOM   1267  OE1 GLU A  79     -16.276  16.576  -1.722  1.00  3.780          O  
ATOM   1268  OE2 GLU A  79     -17.518  15.159  -0.726  1.00  3.780          O  
ATOM   1269  H   GLU A  79     -13.981  13.809   2.835  1.00  3.310          H  
ATOM   1270  HA  GLU A  79     -14.245  12.319   0.422  1.00  3.220          H  
ATOM   1271 1HB  GLU A  79     -15.691  14.219   1.087  1.00  4.540          H  
ATOM   1272 2HB  GLU A  79     -14.383  15.320   0.750  1.00  4.540          H  
ATOM   1273 1HG  GLU A  79     -14.461  14.786  -1.634  1.00  4.540          H  
ATOM   1274 2HG  GLU A  79     -15.627  13.525  -1.343  1.00  4.540          H  
ATOM   1275  N   LEU A  80     -11.537  14.226   0.517  1.00  2.280          N  
ATOM   1276  CA  LEU A  80     -10.214  14.417  -0.098  1.00  2.030          C  
ATOM   1277  C   LEU A  80      -9.479  13.099  -0.207  1.00  1.860          C  
ATOM   1278  O   LEU A  80      -8.914  12.782  -1.266  1.00  1.710          O  
ATOM   1279  CB  LEU A  80      -9.372  15.413   0.724  1.00  2.940          C  
ATOM   1280  CG  LEU A  80      -7.822  15.626   0.373  1.00  2.940          C  
ATOM   1281  CD1 LEU A  80      -7.547  16.106  -1.072  1.00  2.940          C  
ATOM   1282  CD2 LEU A  80      -7.320  16.672   1.355  1.00  2.940          C  
ATOM   1283  H   LEU A  80     -11.790  14.746   1.363  1.00  2.740          H  
ATOM   1284  HA  LEU A  80     -10.362  14.815  -1.099  1.00  2.440          H  
ATOM   1285 1HB  LEU A  80      -9.856  16.376   0.714  1.00  3.530          H  
ATOM   1286 2HB  LEU A  80      -9.393  15.073   1.750  1.00  3.530          H  
ATOM   1287  HG  LEU A  80      -7.291  14.684   0.517  1.00  3.530          H  
ATOM   1288 1HD1 LEU A  80      -6.479  16.227  -1.211  1.00  3.530          H  
ATOM   1289 2HD1 LEU A  80      -7.917  15.369  -1.787  1.00  3.530          H  
ATOM   1290 3HD1 LEU A  80      -8.010  17.042  -1.249  1.00  3.530          H  
ATOM   1291 1HD2 LEU A  80      -6.283  16.866   1.223  1.00  3.530          H  
ATOM   1292 2HD2 LEU A  80      -7.873  17.590   1.191  1.00  3.530          H  
ATOM   1293 3HD2 LEU A  80      -7.491  16.326   2.375  1.00  3.530          H  
ATOM   1294  N   ALA A  81      -9.445  12.339   0.891  1.00  1.930          N  
ATOM   1295  CA  ALA A  81      -8.776  11.053   0.872  1.00  1.830          C  
ATOM   1296  C   ALA A  81      -9.407  10.120  -0.159  1.00  1.800          C  
ATOM   1297  O   ALA A  81      -8.687   9.447  -0.900  1.00  1.640          O  
ATOM   1298  CB  ALA A  81      -8.837  10.419   2.245  1.00  2.600          C  
ATOM   1299  H   ALA A  81      -9.884  12.685   1.754  1.00  2.320          H  
ATOM   1300  HA  ALA A  81      -7.735  11.217   0.591  1.00  2.200          H  
ATOM   1301 1HB  ALA A  81      -8.315   9.467   2.232  1.00  3.120          H  
ATOM   1302 2HB  ALA A  81      -8.370  11.084   2.970  1.00  3.120          H  
ATOM   1303 3HB  ALA A  81      -9.882  10.261   2.523  1.00  3.120          H  
ATOM   1304  N   GLN A  82     -10.748  10.125  -0.251  1.00  1.980          N  
ATOM   1305  CA  GLN A  82     -11.447   9.269  -1.204  1.00  1.970          C  
ATOM   1306  C   GLN A  82     -11.084   9.648  -2.625  1.00  1.790          C  
ATOM   1307  O   GLN A  82     -10.805   8.775  -3.446  1.00  1.670          O  
ATOM   1308  CB  GLN A  82     -12.960   9.404  -1.002  1.00  2.760          C  
ATOM   1309  CG  GLN A  82     -13.855   8.509  -1.860  1.00  2.760          C  
ATOM   1310  CD  GLN A  82     -13.763   7.022  -1.569  1.00  2.760          C  
ATOM   1311  OE1 GLN A  82     -13.051   6.553  -0.669  1.00  2.760          O  
ATOM   1312  NE2 GLN A  82     -14.556   6.269  -2.318  1.00  2.760          N  
ATOM   1313  H   GLN A  82     -11.293  10.689   0.412  1.00  2.380          H  
ATOM   1314  HA  GLN A  82     -11.143   8.240  -1.031  1.00  2.360          H  
ATOM   1315 1HB  GLN A  82     -13.196   9.217   0.045  1.00  3.310          H  
ATOM   1316 2HB  GLN A  82     -13.248  10.429  -1.211  1.00  3.310          H  
ATOM   1317 1HG  GLN A  82     -14.887   8.816  -1.708  1.00  3.310          H  
ATOM   1318 2HG  GLN A  82     -13.583   8.657  -2.895  1.00  3.310          H  
ATOM   1319 1HE2 GLN A  82     -14.621   5.254  -2.174  1.00  3.310          H  
ATOM   1320 2HE2 GLN A  82     -15.133   6.687  -3.013  1.00  3.310          H  
ATOM   1321  N   ILE A  83     -11.036  10.948  -2.908  1.00  1.820          N  
ATOM   1322  CA  ILE A  83     -10.686  11.431  -4.230  1.00  1.750          C  
ATOM   1323  C   ILE A  83      -9.307  11.000  -4.617  1.00  1.510          C  
ATOM   1324  O   ILE A  83      -9.092  10.592  -5.753  1.00  1.470          O  
ATOM   1325  CB  ILE A  83     -10.846  12.948  -4.348  1.00  2.480          C  
ATOM   1326  CG1 ILE A  83     -12.335  13.253  -4.286  1.00  2.480          C  
ATOM   1327  CG2 ILE A  83     -10.188  13.472  -5.663  1.00  2.480          C  
ATOM   1328  CD1 ILE A  83     -12.686  14.656  -4.073  1.00  2.480          C  
ATOM   1329  H   ILE A  83     -11.304  11.622  -2.180  1.00  2.180          H  
ATOM   1330  HA  ILE A  83     -11.375  10.988  -4.940  1.00  2.100          H  
ATOM   1331  HB  ILE A  83     -10.378  13.428  -3.484  1.00  2.970          H  
ATOM   1332 1HG1 ILE A  83     -12.757  12.955  -5.207  1.00  2.970          H  
ATOM   1333 2HG1 ILE A  83     -12.787  12.662  -3.496  1.00  2.970          H  
ATOM   1334 1HG2 ILE A  83     -10.308  14.545  -5.740  1.00  2.970          H  
ATOM   1335 2HG2 ILE A  83      -9.121  13.247  -5.671  1.00  2.970          H  
ATOM   1336 3HG2 ILE A  83     -10.661  12.990  -6.521  1.00  2.970          H  
ATOM   1337 1HD1 ILE A  83     -13.773  14.753  -4.054  1.00  2.970          H  
ATOM   1338 2HD1 ILE A  83     -12.272  14.949  -3.118  1.00  2.970          H  
ATOM   1339 3HD1 ILE A  83     -12.287  15.286  -4.857  1.00  2.970          H  
ATOM   1340  N   CYS A  84      -8.357  11.126  -3.699  1.00  1.410          N  
ATOM   1341  CA  CYS A  84      -7.003  10.724  -4.006  1.00  1.250          C  
ATOM   1342  C   CYS A  84      -6.940   9.209  -4.309  1.00  1.190          C  
ATOM   1343  O   CYS A  84      -6.336   8.791  -5.307  1.00  1.180          O  
ATOM   1344  CB  CYS A  84      -6.121  11.059  -2.808  1.00  1.810          C  
ATOM   1345  SG  CYS A  84      -5.939  12.845  -2.511  1.00  1.810          S  
ATOM   1346  H   CYS A  84      -8.591  11.532  -2.789  1.00  1.690          H  
ATOM   1347  HA  CYS A  84      -6.663  11.279  -4.879  1.00  1.500          H  
ATOM   1348 1HB  CYS A  84      -6.537  10.605  -1.909  1.00  2.180          H  
ATOM   1349 2HB  CYS A  84      -5.140  10.648  -2.961  1.00  2.180          H  
ATOM   1350  HG  CYS A  84      -7.186  13.026  -1.987  1.00  2.180          H  
ATOM   1351  N   LYS A  85      -7.628   8.386  -3.499  1.00  1.250          N  
ATOM   1352  CA  LYS A  85      -7.628   6.928  -3.688  1.00  1.240          C  
ATOM   1353  C   LYS A  85      -8.170   6.531  -5.056  1.00  1.250          C  
ATOM   1354  O   LYS A  85      -7.600   5.668  -5.737  1.00  1.300          O  
ATOM   1355  CB  LYS A  85      -8.468   6.267  -2.605  1.00  1.740          C  
ATOM   1356  CG  LYS A  85      -7.878   6.277  -1.211  1.00  1.740          C  
ATOM   1357  CD  LYS A  85      -8.875   5.693  -0.211  1.00  1.740          C  
ATOM   1358  CE  LYS A  85      -8.355   5.758   1.213  1.00  1.740          C  
ATOM   1359  NZ  LYS A  85      -9.376   5.282   2.190  1.00  1.740          N  
ATOM   1360  H   LYS A  85      -8.121   8.782  -2.690  1.00  1.500          H  
ATOM   1361  HA  LYS A  85      -6.606   6.566  -3.610  1.00  1.490          H  
ATOM   1362 1HB  LYS A  85      -9.441   6.758  -2.556  1.00  2.090          H  
ATOM   1363 2HB  LYS A  85      -8.636   5.253  -2.876  1.00  2.090          H  
ATOM   1364 1HG  LYS A  85      -6.975   5.665  -1.206  1.00  2.090          H  
ATOM   1365 2HG  LYS A  85      -7.605   7.282  -0.923  1.00  2.090          H  
ATOM   1366 1HD  LYS A  85      -9.813   6.251  -0.271  1.00  2.090          H  
ATOM   1367 2HD  LYS A  85      -9.077   4.657  -0.464  1.00  2.090          H  
ATOM   1368 1HE  LYS A  85      -7.466   5.137   1.298  1.00  2.090          H  
ATOM   1369 2HE  LYS A  85      -8.092   6.790   1.451  1.00  2.090          H  
ATOM   1370 1HZ  LYS A  85      -9.005   5.340   3.129  1.00  2.090          H  
ATOM   1371 2HZ  LYS A  85     -10.194   5.875   2.110  1.00  2.090          H  
ATOM   1372 3HZ  LYS A  85      -9.630   4.325   1.988  1.00  2.090          H  
ATOM   1373  N   LEU A  86      -9.229   7.226  -5.474  1.00  1.310          N  
ATOM   1374  CA  LEU A  86      -9.921   7.025  -6.740  1.00  1.410          C  
ATOM   1375  C   LEU A  86      -9.049   7.322  -7.967  1.00  1.430          C  
ATOM   1376  O   LEU A  86      -9.400   6.910  -9.083  1.00  1.560          O  
ATOM   1377  CB  LEU A  86     -11.192   7.904  -6.771  1.00  1.930          C  
ATOM   1378  CG  LEU A  86     -12.392   7.511  -5.818  1.00  1.930          C  
ATOM   1379  CD1 LEU A  86     -13.416   8.637  -5.808  1.00  1.930          C  
ATOM   1380  CD2 LEU A  86     -13.069   6.264  -6.317  1.00  1.930          C  
ATOM   1381  H   LEU A  86      -9.632   7.908  -4.820  1.00  1.570          H  
ATOM   1382  HA  LEU A  86     -10.208   5.980  -6.793  1.00  1.690          H  
ATOM   1383 1HB  LEU A  86     -10.892   8.914  -6.499  1.00  2.320          H  
ATOM   1384 2HB  LEU A  86     -11.561   7.932  -7.775  1.00  2.320          H  
ATOM   1385  HG  LEU A  86     -12.029   7.335  -4.823  1.00  2.320          H  
ATOM   1386 1HD1 LEU A  86     -14.244   8.372  -5.163  1.00  2.320          H  
ATOM   1387 2HD1 LEU A  86     -12.964   9.542  -5.441  1.00  2.320          H  
ATOM   1388 3HD1 LEU A  86     -13.780   8.800  -6.816  1.00  2.320          H  
ATOM   1389 1HD2 LEU A  86     -13.902   6.000  -5.660  1.00  2.320          H  
ATOM   1390 2HD2 LEU A  86     -13.436   6.449  -7.285  1.00  2.320          H  
ATOM   1391 3HD2 LEU A  86     -12.367   5.449  -6.353  1.00  2.320          H  
ATOM   1392  N   GLU A  87      -7.950   8.067  -7.782  1.00  1.420          N  
ATOM   1393  CA  GLU A  87      -7.054   8.396  -8.877  1.00  1.500          C  
ATOM   1394  C   GLU A  87      -5.859   7.445  -8.856  1.00  1.460          C  
ATOM   1395  O   GLU A  87      -5.416   6.965  -9.900  1.00  1.550          O  
ATOM   1396  CB  GLU A  87      -6.601   9.854  -8.788  1.00  2.070          C  
ATOM   1397  CG  GLU A  87      -7.738  10.874  -8.955  1.00  2.070          C  
ATOM   1398  CD  GLU A  87      -8.339  10.897 -10.347  1.00  2.070          C  
ATOM   1399  OE1 GLU A  87      -7.596  10.943 -11.293  1.00  2.070          O  
ATOM   1400  OE2 GLU A  87      -9.548  10.859 -10.458  1.00  2.070          O  
ATOM   1401  H   GLU A  87      -7.677   8.355  -6.842  1.00  1.700          H  
ATOM   1402  HA  GLU A  87      -7.585   8.271  -9.814  1.00  1.800          H  
ATOM   1403 1HB  GLU A  87      -6.137  10.027  -7.814  1.00  2.480          H  
ATOM   1404 2HB  GLU A  87      -5.849  10.049  -9.552  1.00  2.480          H  
ATOM   1405 1HG  GLU A  87      -8.525  10.632  -8.243  1.00  2.480          H  
ATOM   1406 2HG  GLU A  87      -7.361  11.865  -8.706  1.00  2.480          H  
ATOM   1407  N   TYR A  88      -5.342   7.103  -7.671  1.00  1.380          N  
ATOM   1408  CA  TYR A  88      -4.177   6.213  -7.617  1.00  1.420          C  
ATOM   1409  C   TYR A  88      -4.514   4.878  -8.287  1.00  1.450          C  
ATOM   1410  O   TYR A  88      -3.739   4.339  -9.092  1.00  1.570          O  
ATOM   1411  CB  TYR A  88      -3.727   5.971  -6.172  1.00  1.970          C  
ATOM   1412  CG  TYR A  88      -3.031   7.157  -5.515  1.00  1.970          C  
ATOM   1413  CD1 TYR A  88      -3.576   7.742  -4.382  1.00  1.970          C  
ATOM   1414  CD2 TYR A  88      -1.852   7.660  -6.050  1.00  1.970          C  
ATOM   1415  CE1 TYR A  88      -2.948   8.814  -3.785  1.00  1.970          C  
ATOM   1416  CE2 TYR A  88      -1.228   8.736  -5.453  1.00  1.970          C  
ATOM   1417  CZ  TYR A  88      -1.772   9.311  -4.324  1.00  1.970          C  
ATOM   1418  OH  TYR A  88      -1.142  10.384  -3.732  1.00  1.970          O  
ATOM   1419  H   TYR A  88      -5.717   7.524  -6.814  1.00  1.660          H  
ATOM   1420  HA  TYR A  88      -3.362   6.672  -8.175  1.00  1.700          H  
ATOM   1421 1HB  TYR A  88      -4.604   5.717  -5.569  1.00  2.370          H  
ATOM   1422 2HB  TYR A  88      -3.053   5.119  -6.141  1.00  2.370          H  
ATOM   1423  HD1 TYR A  88      -4.493   7.354  -3.959  1.00  2.370          H  
ATOM   1424  HD2 TYR A  88      -1.416   7.207  -6.939  1.00  2.370          H  
ATOM   1425  HE1 TYR A  88      -3.372   9.262  -2.893  1.00  2.370          H  
ATOM   1426  HE2 TYR A  88      -0.302   9.130  -5.872  1.00  2.370          H  
ATOM   1427  HH  TYR A  88      -1.626  10.655  -2.945  1.00  2.370          H  
ATOM   1428  N   GLU A  89      -5.735   4.416  -8.020  1.00  1.440          N  
ATOM   1429  CA  GLU A  89      -6.310   3.182  -8.544  1.00  1.610          C  
ATOM   1430  C   GLU A  89      -6.416   3.096 -10.062  1.00  1.700          C  
ATOM   1431  O   GLU A  89      -6.632   2.016 -10.604  1.00  1.870          O  
ATOM   1432  CB  GLU A  89      -7.694   2.964  -7.950  1.00  2.190          C  
ATOM   1433  CG  GLU A  89      -7.702   2.476  -6.530  1.00  2.190          C  
ATOM   1434  CD  GLU A  89      -7.217   1.082  -6.443  1.00  2.190          C  
ATOM   1435  OE1 GLU A  89      -7.680   0.284  -7.228  1.00  2.190          O  
ATOM   1436  OE2 GLU A  89      -6.389   0.794  -5.611  1.00  2.190          O  
ATOM   1437  H   GLU A  89      -6.294   4.932  -7.332  1.00  1.730          H  
ATOM   1438  HA  GLU A  89      -5.677   2.360  -8.215  1.00  1.930          H  
ATOM   1439 1HB  GLU A  89      -8.245   3.909  -7.972  1.00  2.620          H  
ATOM   1440 2HB  GLU A  89      -8.224   2.272  -8.556  1.00  2.620          H  
ATOM   1441 1HG  GLU A  89      -7.078   3.117  -5.910  1.00  2.620          H  
ATOM   1442 2HG  GLU A  89      -8.700   2.522  -6.168  1.00  2.620          H  
ATOM   1443  N   LEU A  90      -6.309   4.203 -10.769  1.00  1.720          N  
ATOM   1444  CA  LEU A  90      -6.436   4.166 -12.211  1.00  1.900          C  
ATOM   1445  C   LEU A  90      -5.358   3.333 -12.919  1.00  1.810          C  
ATOM   1446  O   LEU A  90      -5.605   2.837 -14.016  1.00  1.950          O  
ATOM   1447  CB  LEU A  90      -6.404   5.590 -12.763  1.00  2.590          C  
ATOM   1448  CG  LEU A  90      -7.606   6.500 -12.391  1.00  2.590          C  
ATOM   1449  CD1 LEU A  90      -7.283   7.914 -12.832  1.00  2.590          C  
ATOM   1450  CD2 LEU A  90      -8.906   6.019 -13.054  1.00  2.590          C  
ATOM   1451  H   LEU A  90      -6.091   5.093 -10.310  1.00  2.060          H  
ATOM   1452  HA  LEU A  90      -7.391   3.708 -12.445  1.00  2.280          H  
ATOM   1453 1HB  LEU A  90      -5.501   6.074 -12.388  1.00  3.110          H  
ATOM   1454 2HB  LEU A  90      -6.341   5.541 -13.848  1.00  3.110          H  
ATOM   1455  HG  LEU A  90      -7.739   6.495 -11.314  1.00  3.110          H  
ATOM   1456 1HD1 LEU A  90      -8.100   8.583 -12.556  1.00  3.110          H  
ATOM   1457 2HD1 LEU A  90      -6.369   8.250 -12.330  1.00  3.110          H  
ATOM   1458 3HD1 LEU A  90      -7.139   7.945 -13.908  1.00  3.110          H  
ATOM   1459 1HD2 LEU A  90      -9.710   6.689 -12.772  1.00  3.110          H  
ATOM   1460 2HD2 LEU A  90      -8.787   6.028 -14.136  1.00  3.110          H  
ATOM   1461 3HD2 LEU A  90      -9.155   5.014 -12.728  1.00  3.110          H  
ATOM   1462  N   GLN A  91      -4.156   3.171 -12.332  1.00  1.690          N  
ATOM   1463  CA  GLN A  91      -3.103   2.429 -13.044  1.00  1.730          C  
ATOM   1464  C   GLN A  91      -3.521   1.034 -13.520  1.00  1.710          C  
ATOM   1465  O   GLN A  91      -3.210   0.650 -14.651  1.00  1.930          O  
ATOM   1466  CB  GLN A  91      -1.861   2.266 -12.164  1.00  2.410          C  
ATOM   1467  CG  GLN A  91      -0.709   1.520 -12.851  1.00  2.410          C  
ATOM   1468  CD  GLN A  91       0.483   1.351 -11.959  1.00  2.410          C  
ATOM   1469  OE1 GLN A  91       0.385   1.489 -10.739  1.00  2.410          O  
ATOM   1470  NE2 GLN A  91       1.626   1.049 -12.556  1.00  2.410          N  
ATOM   1471  H   GLN A  91      -3.955   3.590 -11.414  1.00  2.030          H  
ATOM   1472  HA  GLN A  91      -2.827   3.008 -13.924  1.00  2.080          H  
ATOM   1473 1HB  GLN A  91      -1.499   3.248 -11.860  1.00  2.890          H  
ATOM   1474 2HB  GLN A  91      -2.128   1.721 -11.259  1.00  2.890          H  
ATOM   1475 1HG  GLN A  91      -1.037   0.524 -13.144  1.00  2.890          H  
ATOM   1476 2HG  GLN A  91      -0.402   2.081 -13.733  1.00  2.890          H  
ATOM   1477 1HE2 GLN A  91       2.458   0.922 -12.011  1.00  2.890          H  
ATOM   1478 2HE2 GLN A  91       1.664   0.944 -13.551  1.00  2.890          H  
ATOM   1479  N   THR A  92      -4.155   0.258 -12.646  1.00  1.680          N  
ATOM   1480  CA  THR A  92      -4.621  -1.089 -12.977  1.00  1.810          C  
ATOM   1481  C   THR A  92      -5.519  -1.591 -11.858  1.00  1.620          C  
ATOM   1482  O   THR A  92      -5.297  -1.258 -10.688  1.00  2.080          O  
ATOM   1483  CB  THR A  92      -3.445  -2.068 -13.210  1.00  2.480          C  
ATOM   1484  OG1 THR A  92      -3.956  -3.346 -13.617  1.00  2.480          O  
ATOM   1485  CG2 THR A  92      -2.626  -2.233 -11.935  1.00  2.480          C  
ATOM   1486  H   THR A  92      -4.378   0.643 -11.735  1.00  2.020          H  
ATOM   1487  HA  THR A  92      -5.220  -1.043 -13.890  1.00  2.170          H  
ATOM   1488  HB  THR A  92      -2.800  -1.685 -13.994  1.00  2.980          H  
ATOM   1489  HG1 THR A  92      -4.267  -3.280 -14.531  1.00  2.980          H  
ATOM   1490 1HG2 THR A  92      -1.803  -2.918 -12.126  1.00  2.980          H  
ATOM   1491 2HG2 THR A  92      -2.229  -1.265 -11.631  1.00  2.980          H  
ATOM   1492 3HG2 THR A  92      -3.244  -2.636 -11.139  1.00  2.980          H  
ATOM   1493  N   GLN A  93      -6.506  -2.432 -12.176  1.00  1.710          N  
ATOM   1494  CA  GLN A  93      -7.354  -2.984 -11.117  1.00  1.980          C  
ATOM   1495  C   GLN A  93      -7.558  -4.505 -11.258  1.00  1.670          C  
ATOM   1496  O   GLN A  93      -7.355  -5.057 -12.346  1.00  1.720          O  
ATOM   1497  CB  GLN A  93      -8.680  -2.241 -11.057  1.00  2.660          C  
ATOM   1498  CG  GLN A  93      -8.582  -0.726 -10.790  1.00  2.660          C  
ATOM   1499  CD  GLN A  93      -9.950  -0.008 -10.527  1.00  2.660          C  
ATOM   1500  OE1 GLN A  93     -10.905   0.023 -11.354  1.00  2.660          O  
ATOM   1501  NE2 GLN A  93     -10.011   0.572  -9.327  1.00  2.660          N  
ATOM   1502  H   GLN A  93      -6.685  -2.672 -13.159  1.00  2.050          H  
ATOM   1503  HA  GLN A  93      -6.857  -2.822 -10.162  1.00  2.380          H  
ATOM   1504 1HB  GLN A  93      -9.273  -2.431 -11.952  1.00  3.200          H  
ATOM   1505 2HB  GLN A  93      -9.173  -2.626 -10.220  1.00  3.200          H  
ATOM   1506 1HG  GLN A  93      -7.939  -0.562  -9.916  1.00  3.200          H  
ATOM   1507 2HG  GLN A  93      -8.129  -0.251 -11.659  1.00  3.200          H  
ATOM   1508 1HE2 GLN A  93     -10.827   1.108  -9.006  1.00  3.200          H  
ATOM   1509 2HE2 GLN A  93      -9.196   0.508  -8.684  1.00  3.200          H  
ATOM   1510  N   ILE A  94      -7.926  -5.196 -10.160  1.00  2.110          N  
ATOM   1511  CA  ILE A  94      -8.131  -6.647 -10.239  1.00  2.270          C  
ATOM   1512  C   ILE A  94      -9.589  -7.004 -10.500  1.00  1.730          C  
ATOM   1513  O   ILE A  94     -10.480  -6.605  -9.758  1.00  1.860          O  
ATOM   1514  CB  ILE A  94      -7.560  -7.367  -9.002  1.00  3.110          C  
ATOM   1515  CG1 ILE A  94      -6.026  -7.030  -8.851  1.00  3.110          C  
ATOM   1516  CG2 ILE A  94      -7.792  -8.895  -9.101  1.00  3.110          C  
ATOM   1517  CD1 ILE A  94      -5.112  -7.421 -10.047  1.00  3.110          C  
ATOM   1518  H   ILE A  94      -8.122  -4.717  -9.267  1.00  2.530          H  
ATOM   1519  HA  ILE A  94      -7.578  -7.005 -11.086  1.00  2.720          H  
ATOM   1520  HB  ILE A  94      -8.056  -6.992  -8.109  1.00  3.740          H  
ATOM   1521 1HG1 ILE A  94      -5.928  -5.958  -8.691  1.00  3.740          H  
ATOM   1522 2HG1 ILE A  94      -5.656  -7.545  -7.965  1.00  3.740          H  
ATOM   1523 1HG2 ILE A  94      -7.387  -9.381  -8.215  1.00  3.740          H  
ATOM   1524 2HG2 ILE A  94      -8.844  -9.105  -9.157  1.00  3.740          H  
ATOM   1525 3HG2 ILE A  94      -7.301  -9.293  -9.987  1.00  3.740          H  
ATOM   1526 1HD1 ILE A  94      -4.092  -7.140  -9.807  1.00  3.740          H  
ATOM   1527 2HD1 ILE A  94      -5.148  -8.492 -10.228  1.00  3.740          H  
ATOM   1528 3HD1 ILE A  94      -5.408  -6.901 -10.955  1.00  3.740          H  
ATOM   1529  N   ALA A  95      -9.805  -7.861 -11.494  1.00  1.930          N  
ATOM   1530  CA  ALA A  95     -11.139  -8.221 -11.958  1.00  1.990          C  
ATOM   1531  C   ALA A  95     -12.057  -8.708 -10.860  1.00  1.620          C  
ATOM   1532  O   ALA A  95     -13.236  -8.373 -10.840  1.00  1.660          O  
ATOM   1533  CB  ALA A  95     -11.041  -9.309 -13.003  1.00  2.760          C  
ATOM   1534  H   ALA A  95      -8.979  -8.188 -12.005  1.00  2.320          H  
ATOM   1535  HA  ALA A  95     -11.581  -7.331 -12.385  1.00  2.390          H  
ATOM   1536 1HB  ALA A  95     -12.041  -9.521 -13.354  1.00  3.310          H  
ATOM   1537 2HB  ALA A  95     -10.422  -8.990 -13.830  1.00  3.310          H  
ATOM   1538 3HB  ALA A  95     -10.611 -10.204 -12.562  1.00  3.310          H  
ATOM   1539  N   ASP A  96     -11.560  -9.423  -9.875  1.00  1.630          N  
ATOM   1540  CA  ASP A  96     -12.467  -9.878  -8.837  1.00  1.820          C  
ATOM   1541  C   ASP A  96     -13.191  -8.689  -8.168  1.00  1.750          C  
ATOM   1542  O   ASP A  96     -14.372  -8.799  -7.797  1.00  2.130          O  
ATOM   1543  CB  ASP A  96     -11.690 -10.642  -7.768  1.00  2.470          C  
ATOM   1544  CG  ASP A  96     -11.166 -11.988  -8.238  1.00  2.470          C  
ATOM   1545  OD1 ASP A  96     -11.592 -12.474  -9.258  1.00  2.470          O  
ATOM   1546  OD2 ASP A  96     -10.318 -12.511  -7.567  1.00  2.470          O  
ATOM   1547  H   ASP A  96     -10.587  -9.692  -9.876  1.00  1.960          H  
ATOM   1548  HA  ASP A  96     -13.212 -10.534  -9.286  1.00  2.180          H  
ATOM   1549 1HB  ASP A  96     -10.849 -10.034  -7.431  1.00  2.970          H  
ATOM   1550 2HB  ASP A  96     -12.337 -10.804  -6.907  1.00  2.970          H  
ATOM   1551  N   GLU A  97     -12.482  -7.549  -8.035  1.00  1.590          N  
ATOM   1552  CA  GLU A  97     -12.965  -6.336  -7.388  1.00  1.830          C  
ATOM   1553  C   GLU A  97     -13.986  -5.607  -8.256  1.00  1.700          C  
ATOM   1554  O   GLU A  97     -15.052  -5.211  -7.772  1.00  1.950          O  
ATOM   1555  CB  GLU A  97     -11.783  -5.377  -7.201  1.00  2.470          C  
ATOM   1556  CG  GLU A  97     -10.680  -5.798  -6.273  1.00  2.470          C  
ATOM   1557  CD  GLU A  97      -9.376  -4.945  -6.488  1.00  2.470          C  
ATOM   1558  OE1 GLU A  97      -9.237  -4.248  -7.525  1.00  2.470          O  
ATOM   1559  OE2 GLU A  97      -8.534  -4.996  -5.619  1.00  2.470          O  
ATOM   1560  H   GLU A  97     -11.538  -7.496  -8.422  1.00  1.910          H  
ATOM   1561  HA  GLU A  97     -13.422  -6.597  -6.434  1.00  2.200          H  
ATOM   1562 1HB  GLU A  97     -11.333  -5.211  -8.127  1.00  2.960          H  
ATOM   1563 2HB  GLU A  97     -12.157  -4.415  -6.852  1.00  2.960          H  
ATOM   1564 1HG  GLU A  97     -11.016  -5.693  -5.244  1.00  2.960          H  
ATOM   1565 2HG  GLU A  97     -10.454  -6.849  -6.454  1.00  2.960          H  
ATOM   1566  N   GLN A  98     -13.683  -5.493  -9.557  1.00  1.500          N  
ATOM   1567  CA  GLN A  98     -14.555  -4.730 -10.459  1.00  1.620          C  
ATOM   1568  C   GLN A  98     -15.738  -5.514 -10.905  1.00  1.490          C  
ATOM   1569  O   GLN A  98     -16.835  -4.972 -11.006  1.00  1.520          O  
ATOM   1570  CB  GLN A  98     -13.840  -4.287 -11.743  1.00  2.220          C  
ATOM   1571  CG  GLN A  98     -12.833  -3.197 -11.581  1.00  2.220          C  
ATOM   1572  CD  GLN A  98     -11.711  -3.683 -10.934  1.00  2.220          C  
ATOM   1573  OE1 GLN A  98     -11.020  -4.513 -11.506  1.00  2.220          O  
ATOM   1574  NE2 GLN A  98     -11.493  -3.223  -9.707  1.00  2.220          N  
ATOM   1575  H   GLN A  98     -12.773  -5.870  -9.859  1.00  1.800          H  
ATOM   1576  HA  GLN A  98     -14.917  -3.859  -9.924  1.00  1.940          H  
ATOM   1577 1HB  GLN A  98     -13.341  -5.148 -12.187  1.00  2.660          H  
ATOM   1578 2HB  GLN A  98     -14.591  -3.945 -12.451  1.00  2.660          H  
ATOM   1579 1HG  GLN A  98     -12.515  -2.853 -12.559  1.00  2.660          H  
ATOM   1580 2HG  GLN A  98     -13.198  -2.390 -11.043  1.00  2.660          H  
ATOM   1581 1HE2 GLN A  98     -10.687  -3.567  -9.142  1.00  2.660          H  
ATOM   1582 2HE2 GLN A  98     -12.108  -2.552  -9.306  1.00  2.660          H  
ATOM   1583  N   ILE A  99     -15.544  -6.784 -11.158  1.00  1.430          N  
ATOM   1584  CA  ILE A  99     -16.613  -7.593 -11.657  1.00  1.480          C  
ATOM   1585  C   ILE A  99     -17.633  -7.769 -10.531  1.00  1.430          C  
ATOM   1586  O   ILE A  99     -18.837  -7.648 -10.777  1.00  1.440          O  
ATOM   1587  CB  ILE A  99     -16.053  -8.912 -12.218  1.00  2.050          C  
ATOM   1588  CG1 ILE A  99     -15.011  -8.588 -13.402  1.00  2.050          C  
ATOM   1589  CG2 ILE A  99     -17.176  -9.812 -12.723  1.00  2.050          C  
ATOM   1590  CD1 ILE A  99     -15.519  -7.820 -14.605  1.00  2.050          C  
ATOM   1591  H   ILE A  99     -14.622  -7.202 -11.029  1.00  1.720          H  
ATOM   1592  HA  ILE A  99     -17.114  -7.062 -12.462  1.00  1.780          H  
ATOM   1593  HB  ILE A  99     -15.500  -9.432 -11.432  1.00  2.460          H  
ATOM   1594 1HG1 ILE A  99     -14.207  -8.002 -12.999  1.00  2.460          H  
ATOM   1595 2HG1 ILE A  99     -14.606  -9.525 -13.742  1.00  2.460          H  
ATOM   1596 1HG2 ILE A  99     -16.751 -10.733 -13.108  1.00  2.460          H  
ATOM   1597 2HG2 ILE A  99     -17.857 -10.044 -11.906  1.00  2.460          H  
ATOM   1598 3HG2 ILE A  99     -17.725  -9.315 -13.509  1.00  2.460          H  
ATOM   1599 1HD1 ILE A  99     -14.699  -7.685 -15.306  1.00  2.460          H  
ATOM   1600 2HD1 ILE A  99     -16.302  -8.378 -15.084  1.00  2.460          H  
ATOM   1601 3HD1 ILE A  99     -15.890  -6.845 -14.311  1.00  2.460          H  
ATOM   1602  N   THR A 100     -17.179  -8.060  -9.295  1.00  1.520          N  
ATOM   1603  CA  THR A 100     -18.121  -8.205  -8.191  1.00  1.660          C  
ATOM   1604  C   THR A 100     -18.832  -6.884  -7.906  1.00  1.550          C  
ATOM   1605  O   THR A 100     -20.061  -6.846  -7.767  1.00  1.580          O  
ATOM   1606  CB  THR A 100     -17.418  -8.649  -6.887  1.00  2.270          C  
ATOM   1607  OG1 THR A 100     -16.769  -9.909  -7.083  1.00  2.270          O  
ATOM   1608  CG2 THR A 100     -18.463  -8.795  -5.772  1.00  2.270          C  
ATOM   1609  H   THR A 100     -16.189  -8.200  -9.088  1.00  1.820          H  
ATOM   1610  HA  THR A 100     -18.870  -8.949  -8.465  1.00  1.990          H  
ATOM   1611  HB  THR A 100     -16.671  -7.907  -6.596  1.00  2.720          H  
ATOM   1612  HG1 THR A 100     -15.907  -9.742  -7.532  1.00  2.720          H  
ATOM   1613 1HG2 THR A 100     -17.970  -9.114  -4.858  1.00  2.720          H  
ATOM   1614 2HG2 THR A 100     -18.960  -7.845  -5.593  1.00  2.720          H  
ATOM   1615 3HG2 THR A 100     -19.205  -9.538  -6.064  1.00  2.720          H  
ATOM   1616  N   ALA A 101     -18.071  -5.783  -7.796  1.00  1.520          N  
ATOM   1617  CA  ALA A 101     -18.693  -4.514  -7.484  1.00  1.580          C  
ATOM   1618  C   ALA A 101     -19.700  -4.112  -8.528  1.00  1.410          C  
ATOM   1619  O   ALA A 101     -20.767  -3.622  -8.189  1.00  1.450          O  
ATOM   1620  CB  ALA A 101     -17.653  -3.438  -7.382  1.00  2.190          C  
ATOM   1621  H   ALA A 101     -17.051  -5.815  -7.897  1.00  1.820          H  
ATOM   1622  HA  ALA A 101     -19.211  -4.614  -6.531  1.00  1.900          H  
ATOM   1623 1HB  ALA A 101     -18.138  -2.513  -7.141  1.00  2.630          H  
ATOM   1624 2HB  ALA A 101     -16.935  -3.702  -6.607  1.00  2.630          H  
ATOM   1625 3HB  ALA A 101     -17.138  -3.346  -8.339  1.00  2.630          H  
ATOM   1626  N   LEU A 102     -19.385  -4.353  -9.800  1.00  1.310          N  
ATOM   1627  CA  LEU A 102     -20.247  -3.999 -10.902  1.00  1.300          C  
ATOM   1628  C   LEU A 102     -21.516  -4.818 -10.933  1.00  1.220          C  
ATOM   1629  O   LEU A 102     -22.589  -4.306 -11.238  1.00  1.250          O  
ATOM   1630  CB  LEU A 102     -19.453  -4.110 -12.189  1.00  1.820          C  
ATOM   1631  CG  LEU A 102     -20.138  -3.776 -13.466  1.00  1.820          C  
ATOM   1632  CD1 LEU A 102     -20.734  -2.392 -13.372  1.00  1.820          C  
ATOM   1633  CD2 LEU A 102     -19.061  -3.815 -14.544  1.00  1.820          C  
ATOM   1634  H   LEU A 102     -18.476  -4.755 -10.038  1.00  1.570          H  
ATOM   1635  HA  LEU A 102     -20.522  -2.961 -10.758  1.00  1.560          H  
ATOM   1636 1HB  LEU A 102     -18.579  -3.468 -12.102  1.00  2.190          H  
ATOM   1637 2HB  LEU A 102     -19.099  -5.141 -12.270  1.00  2.190          H  
ATOM   1638  HG  LEU A 102     -20.919  -4.497 -13.701  1.00  2.190          H  
ATOM   1639 1HD1 LEU A 102     -21.173  -2.107 -14.305  1.00  2.190          H  
ATOM   1640 2HD1 LEU A 102     -21.501  -2.346 -12.611  1.00  2.190          H  
ATOM   1641 3HD1 LEU A 102     -19.960  -1.713 -13.118  1.00  2.190          H  
ATOM   1642 1HD2 LEU A 102     -19.475  -3.575 -15.490  1.00  2.190          H  
ATOM   1643 2HD2 LEU A 102     -18.283  -3.095 -14.302  1.00  2.190          H  
ATOM   1644 3HD2 LEU A 102     -18.625  -4.784 -14.588  1.00  2.190          H  
ATOM   1645  N   LYS A 103     -21.419  -6.105 -10.645  1.00  1.230          N  
ATOM   1646  CA  LYS A 103     -22.612  -6.921 -10.582  1.00  1.340          C  
ATOM   1647  C   LYS A 103     -23.605  -6.328  -9.563  1.00  1.340          C  
ATOM   1648  O   LYS A 103     -24.817  -6.358  -9.772  1.00  1.440          O  
ATOM   1649  CB  LYS A 103     -22.246  -8.364 -10.223  1.00  1.830          C  
ATOM   1650  CG  LYS A 103     -23.419  -9.349 -10.204  1.00  1.830          C  
ATOM   1651  CD  LYS A 103     -22.941 -10.777  -9.928  1.00  1.830          C  
ATOM   1652  CE  LYS A 103     -24.113 -11.754  -9.855  1.00  1.830          C  
ATOM   1653  NZ  LYS A 103     -23.662 -13.156  -9.585  1.00  1.830          N  
ATOM   1654  H   LYS A 103     -20.502  -6.538 -10.492  1.00  1.480          H  
ATOM   1655  HA  LYS A 103     -23.089  -6.914 -11.562  1.00  1.610          H  
ATOM   1656 1HB  LYS A 103     -21.500  -8.730 -10.931  1.00  2.200          H  
ATOM   1657 2HB  LYS A 103     -21.780  -8.373  -9.234  1.00  2.200          H  
ATOM   1658 1HG  LYS A 103     -24.108  -9.064  -9.414  1.00  2.200          H  
ATOM   1659 2HG  LYS A 103     -23.949  -9.313 -11.157  1.00  2.200          H  
ATOM   1660 1HD  LYS A 103     -22.258 -11.093 -10.720  1.00  2.200          H  
ATOM   1661 2HD  LYS A 103     -22.403 -10.795  -8.979  1.00  2.200          H  
ATOM   1662 1HE  LYS A 103     -24.787 -11.438  -9.057  1.00  2.200          H  
ATOM   1663 2HE  LYS A 103     -24.654 -11.733 -10.800  1.00  2.200          H  
ATOM   1664 1HZ  LYS A 103     -24.466 -13.767  -9.543  1.00  2.200          H  
ATOM   1665 2HZ  LYS A 103     -23.045 -13.463 -10.325  1.00  2.200          H  
ATOM   1666 3HZ  LYS A 103     -23.169 -13.190  -8.703  1.00  2.200          H  
ATOM   1667  N   HIS A 104     -23.100  -5.761  -8.467  1.00  1.370          N  
ATOM   1668  CA  HIS A 104     -23.944  -5.252  -7.390  1.00  1.480          C  
ATOM   1669  C   HIS A 104     -24.675  -3.887  -7.569  1.00  1.380          C  
ATOM   1670  O   HIS A 104     -25.225  -3.379  -6.593  1.00  1.440          O  
ATOM   1671  CB  HIS A 104     -23.112  -5.211  -6.110  1.00  2.030          C  
ATOM   1672  CG  HIS A 104     -22.693  -6.583  -5.642  1.00  2.030          C  
ATOM   1673  ND1 HIS A 104     -21.863  -6.776  -4.561  1.00  2.030          N  
ATOM   1674  CD2 HIS A 104     -22.983  -7.822  -6.121  1.00  2.030          C  
ATOM   1675  CE1 HIS A 104     -21.669  -8.072  -4.388  1.00  2.030          C  
ATOM   1676  NE2 HIS A 104     -22.335  -8.724  -5.322  1.00  2.030          N  
ATOM   1677  H   HIS A 104     -22.081  -5.764  -8.330  1.00  1.640          H  
ATOM   1678  HA  HIS A 104     -24.731  -5.985  -7.224  1.00  1.780          H  
ATOM   1679 1HB  HIS A 104     -22.211  -4.620  -6.283  1.00  2.430          H  
ATOM   1680 2HB  HIS A 104     -23.676  -4.732  -5.313  1.00  2.430          H  
ATOM   1681  HD1 HIS A 104     -21.246  -6.083  -4.191  1.00  2.430          H  
ATOM   1682  HD2 HIS A 104     -23.590  -8.179  -6.956  1.00  2.430          H  
ATOM   1683  HE1 HIS A 104     -21.037  -8.433  -3.578  1.00  2.430          H  
ATOM   1684  N   PHE A 105     -24.707  -3.281  -8.769  1.00  1.320          N  
ATOM   1685  CA  PHE A 105     -25.175  -2.201  -9.658  1.00  1.420          C  
ATOM   1686  C   PHE A 105     -26.131  -2.694 -10.702  1.00  1.440          C  
ATOM   1687  O   PHE A 105     -26.799  -1.892 -11.349  1.00  1.610          O  
ATOM   1688  CB  PHE A 105     -24.094  -1.433 -10.419  1.00  1.950          C  
ATOM   1689  CG  PHE A 105     -23.303  -0.500  -9.662  1.00  1.950          C  
ATOM   1690  CD1 PHE A 105     -22.228  -0.911  -8.997  1.00  1.950          C  
ATOM   1691  CD2 PHE A 105     -23.624   0.855  -9.684  1.00  1.950          C  
ATOM   1692  CE1 PHE A 105     -21.454  -0.045  -8.319  1.00  1.950          C  
ATOM   1693  CE2 PHE A 105     -22.853   1.754  -9.015  1.00  1.950          C  
ATOM   1694  CZ  PHE A 105     -21.762   1.310  -8.315  1.00  1.950          C  
ATOM   1695  H   PHE A 105     -25.221  -2.666  -8.159  1.00  1.580          H  
ATOM   1696  HA  PHE A 105     -25.690  -1.477  -9.044  1.00  1.700          H  
ATOM   1697 1HB  PHE A 105     -23.421  -2.133 -10.873  1.00  2.340          H  
ATOM   1698 2HB  PHE A 105     -24.562  -0.883 -11.234  1.00  2.340          H  
ATOM   1699  HD1 PHE A 105     -22.002  -1.959  -9.018  1.00  2.340          H  
ATOM   1700  HD2 PHE A 105     -24.496   1.200 -10.252  1.00  2.340          H  
ATOM   1701  HE1 PHE A 105     -20.597  -0.438  -7.801  1.00  2.340          H  
ATOM   1702  HE2 PHE A 105     -23.103   2.817  -9.039  1.00  2.340          H  
ATOM   1703  HZ  PHE A 105     -21.143   2.023  -7.778  1.00  2.340          H  
ATOM   1704  N   LEU A 106     -26.184  -3.996 -10.905  1.00  1.390          N  
ATOM   1705  CA  LEU A 106     -26.978  -4.524 -11.974  1.00  1.560          C  
ATOM   1706  C   LEU A 106     -28.208  -5.263 -11.442  1.00  1.420          C  
ATOM   1707  O   LEU A 106     -29.327  -5.079 -11.947  1.00  1.570          O  
ATOM   1708  CB  LEU A 106     -26.063  -5.427 -12.804  1.00  2.120          C  
ATOM   1709  CG  LEU A 106     -26.582  -5.955 -14.097  1.00  2.120          C  
ATOM   1710  CD1 LEU A 106     -26.865  -4.769 -15.010  1.00  2.120          C  
ATOM   1711  CD2 LEU A 106     -25.526  -6.879 -14.706  1.00  2.120          C  
ATOM   1712  H   LEU A 106     -25.634  -4.655 -10.348  1.00  1.670          H  
ATOM   1713  HA  LEU A 106     -27.319  -3.688 -12.567  1.00  1.870          H  
ATOM   1714 1HB  LEU A 106     -25.136  -4.886 -12.999  1.00  2.540          H  
ATOM   1715 2HB  LEU A 106     -25.814  -6.290 -12.182  1.00  2.540          H  
ATOM   1716  HG  LEU A 106     -27.508  -6.512 -13.945  1.00  2.540          H  
ATOM   1717 1HD1 LEU A 106     -27.210  -5.109 -15.922  1.00  2.540          H  
ATOM   1718 2HD1 LEU A 106     -27.604  -4.129 -14.599  1.00  2.540          H  
ATOM   1719 3HD1 LEU A 106     -25.961  -4.207 -15.163  1.00  2.540          H  
ATOM   1720 1HD2 LEU A 106     -25.882  -7.255 -15.635  1.00  2.540          H  
ATOM   1721 2HD2 LEU A 106     -24.599  -6.329 -14.868  1.00  2.540          H  
ATOM   1722 3HD2 LEU A 106     -25.343  -7.705 -14.029  1.00  2.540          H  
ATOM   1723  N   THR A 107     -28.036  -6.051 -10.376  1.00  1.330          N  
ATOM   1724  CA  THR A 107     -28.558  -6.971  -9.368  1.00  1.480          C  
ATOM   1725  C   THR A 107     -29.583  -6.184  -8.577  1.00  1.420          C  
ATOM   1726  O   THR A 107     -30.665  -6.672  -8.268  1.00  1.700          O  
ATOM   1727  CB  THR A 107     -27.478  -7.499  -8.396  1.00  2.010          C  
ATOM   1728  OG1 THR A 107     -26.488  -8.217  -9.113  1.00  2.010          O  
ATOM   1729  CG2 THR A 107     -28.096  -8.424  -7.364  1.00  2.010          C  
ATOM   1730  H   THR A 107     -29.019  -6.111 -10.552  1.00  1.600          H  
ATOM   1731  HA  THR A 107     -29.052  -7.812  -9.859  1.00  1.780          H  
ATOM   1732  HB  THR A 107     -27.006  -6.656  -7.892  1.00  2.410          H  
ATOM   1733  HG1 THR A 107     -25.937  -7.554  -9.577  1.00  2.410          H  
ATOM   1734 1HG2 THR A 107     -27.316  -8.781  -6.695  1.00  2.410          H  
ATOM   1735 2HG2 THR A 107     -28.851  -7.895  -6.783  1.00  2.410          H  
ATOM   1736 3HG2 THR A 107     -28.557  -9.270  -7.869  1.00  2.410          H  
ATOM   1737  N   ILE A 108     -29.157  -4.954  -8.279  1.00  1.300          N  
ATOM   1738  CA  ILE A 108     -30.303  -4.524  -7.468  1.00  1.580          C  
ATOM   1739  C   ILE A 108     -31.647  -4.249  -8.237  1.00  1.740          C  
ATOM   1740  O   ILE A 108     -32.719  -4.574  -7.718  1.00  1.950          O  
ATOM   1741  CB  ILE A 108     -29.820  -3.311  -6.632  1.00  2.100          C  
ATOM   1742  CG1 ILE A 108     -28.719  -3.820  -5.624  1.00  2.100          C  
ATOM   1743  CG2 ILE A 108     -30.958  -2.672  -5.872  1.00  2.100          C  
ATOM   1744  CD1 ILE A 108     -27.917  -2.732  -4.926  1.00  2.100          C  
ATOM   1745  H   ILE A 108     -29.000  -4.010  -7.965  1.00  1.560          H  
ATOM   1746  HA  ILE A 108     -30.501  -5.302  -6.731  1.00  1.900          H  
ATOM   1747  HB  ILE A 108     -29.365  -2.585  -7.285  1.00  2.520          H  
ATOM   1748 1HG1 ILE A 108     -29.210  -4.420  -4.857  1.00  2.520          H  
ATOM   1749 2HG1 ILE A 108     -28.007  -4.458  -6.155  1.00  2.520          H  
ATOM   1750 1HG2 ILE A 108     -30.603  -1.828  -5.293  1.00  2.520          H  
ATOM   1751 2HG2 ILE A 108     -31.683  -2.333  -6.541  1.00  2.520          H  
ATOM   1752 3HG2 ILE A 108     -31.403  -3.408  -5.203  1.00  2.520          H  
ATOM   1753 1HD1 ILE A 108     -27.193  -3.201  -4.260  1.00  2.520          H  
ATOM   1754 2HD1 ILE A 108     -27.381  -2.144  -5.663  1.00  2.520          H  
ATOM   1755 3HD1 ILE A 108     -28.561  -2.083  -4.347  1.00  2.520          H  
ATOM   1756  N   ARG A 109     -31.599  -3.567  -9.406  1.00  1.950          N  
ATOM   1757  CA  ARG A 109     -32.834  -3.231 -10.165  1.00  2.530          C  
ATOM   1758  C   ARG A 109     -32.912  -3.486 -11.690  1.00  2.430          C  
ATOM   1759  O   ARG A 109     -34.005  -3.337 -12.233  1.00  2.820          O  
ATOM   1760  CB  ARG A 109     -33.236  -1.751 -10.032  1.00  3.310          C  
ATOM   1761  CG  ARG A 109     -33.654  -1.249  -8.680  1.00  3.310          C  
ATOM   1762  CD  ARG A 109     -34.956  -1.819  -8.238  1.00  3.310          C  
ATOM   1763  NE  ARG A 109     -35.352  -1.310  -6.942  1.00  3.310          N  
ATOM   1764  CZ  ARG A 109     -35.031  -1.854  -5.745  1.00  3.310          C  
ATOM   1765  NH1 ARG A 109     -34.293  -2.950  -5.653  1.00  3.310          N  
ATOM   1766  NH2 ARG A 109     -35.469  -1.272  -4.636  1.00  3.310          N  
ATOM   1767  H   ARG A 109     -30.697  -3.322  -9.782  1.00  2.340          H  
ATOM   1768  HA  ARG A 109     -33.627  -3.831  -9.731  1.00  3.040          H  
ATOM   1769 1HB  ARG A 109     -32.454  -1.111 -10.396  1.00  3.970          H  
ATOM   1770 2HB  ARG A 109     -34.090  -1.573 -10.683  1.00  3.970          H  
ATOM   1771 1HG  ARG A 109     -32.917  -1.481  -7.978  1.00  3.970          H  
ATOM   1772 2HG  ARG A 109     -33.763  -0.166  -8.728  1.00  3.970          H  
ATOM   1773 1HD  ARG A 109     -35.727  -1.548  -8.959  1.00  3.970          H  
ATOM   1774 2HD  ARG A 109     -34.899  -2.897  -8.171  1.00  3.970          H  
ATOM   1775  HE  ARG A 109     -35.921  -0.472  -6.934  1.00  3.970          H  
ATOM   1776 1HH1 ARG A 109     -33.916  -3.439  -6.489  1.00  3.970          H  
ATOM   1777 2HH1 ARG A 109     -34.075  -3.329  -4.745  1.00  3.970          H  
ATOM   1778 1HH2 ARG A 109     -36.032  -0.434  -4.692  1.00  3.970          H  
ATOM   1779 2HH2 ARG A 109     -35.240  -1.662  -3.733  1.00  3.970          H  
ATOM   1780  N   THR A 110     -31.811  -3.757 -12.413  1.00  2.130          N  
ATOM   1781  CA  THR A 110     -31.932  -3.841 -13.879  1.00  2.360          C  
ATOM   1782  C   THR A 110     -32.300  -5.236 -14.366  1.00  2.210          C  
ATOM   1783  O   THR A 110     -33.208  -5.402 -15.186  1.00  2.560          O  
ATOM   1784  CB  THR A 110     -30.635  -3.401 -14.585  1.00  3.210          C  
ATOM   1785  OG1 THR A 110     -30.343  -2.043 -14.255  1.00  3.210          O  
ATOM   1786  CG2 THR A 110     -30.790  -3.517 -16.099  1.00  3.210          C  
ATOM   1787  H   THR A 110     -30.904  -3.951 -11.998  1.00  2.560          H  
ATOM   1788  HA  THR A 110     -32.725  -3.162 -14.194  1.00  2.830          H  
ATOM   1789  HB  THR A 110     -29.821  -4.027 -14.257  1.00  3.850          H  
ATOM   1790  HG1 THR A 110     -30.095  -1.988 -13.331  1.00  3.850          H  
ATOM   1791 1HG2 THR A 110     -29.891  -3.203 -16.569  1.00  3.850          H  
ATOM   1792 2HG2 THR A 110     -30.995  -4.545 -16.385  1.00  3.850          H  
ATOM   1793 3HG2 THR A 110     -31.611  -2.880 -16.428  1.00  3.850          H  
ATOM   1794  N   GLY A 111     -31.576  -6.243 -13.897  1.00  2.150          N  
ATOM   1795  CA  GLY A 111     -31.843  -7.600 -14.362  1.00  2.490          C  
ATOM   1796  C   GLY A 111     -30.624  -8.506 -14.340  1.00  3.060          C  
ATOM   1797  O   GLY A 111     -29.506  -8.070 -14.078  1.00  3.730          O  
ATOM   1798  H   GLY A 111     -30.835  -6.037 -13.225  1.00  2.580          H  
ATOM   1799 1HA  GLY A 111     -32.627  -8.037 -13.745  1.00  2.990          H  
ATOM   1800 2HA  GLY A 111     -32.234  -7.558 -15.377  1.00  2.990          H  
ATOM   1801  N   SER A 112     -30.859  -9.787 -14.605  1.00  3.300          N  
ATOM   1802  CA  SER A 112     -29.801 -10.784 -14.613  1.00  4.080          C  
ATOM   1803  C   SER A 112     -28.721 -10.477 -15.648  1.00  3.940          C  
ATOM   1804  O   SER A 112     -29.069 -10.188 -16.801  1.00  3.990          O  
ATOM   1805  CB  SER A 112     -30.366 -12.157 -14.927  1.00  5.400          C  
ATOM   1806  OG  SER A 112     -29.322 -13.098 -15.100  1.00  5.400          O  
ATOM   1807  H   SER A 112     -31.806 -10.074 -14.805  1.00  3.960          H  
ATOM   1808  HA  SER A 112     -29.403 -10.815 -13.611  1.00  4.900          H  
ATOM   1809 1HB  SER A 112     -31.012 -12.478 -14.109  1.00  6.480          H  
ATOM   1810 2HB  SER A 112     -30.976 -12.110 -15.826  1.00  6.480          H  
ATOM   1811  HG  SER A 112     -29.761 -13.952 -15.256  1.00  6.480          H  
ATOM   1812  N   PRO A 113     -27.419 -10.679 -15.319  1.00  4.270          N  
ATOM   1813  CA  PRO A 113     -26.264 -10.488 -16.178  1.00  4.320          C  
ATOM   1814  C   PRO A 113     -26.433 -11.136 -17.536  1.00  3.640          C  
ATOM   1815  O   PRO A 113     -25.825 -10.693 -18.494  1.00  3.630          O  
ATOM   1816  CB  PRO A 113     -25.139 -11.165 -15.384  1.00  6.480          C  
ATOM   1817  CG  PRO A 113     -25.534 -10.989 -13.950  1.00  6.480          C  
ATOM   1818  CD  PRO A 113     -27.047 -11.096 -13.934  1.00  6.480          C  
ATOM   1819  HA  PRO A 113     -26.071  -9.419 -16.294  1.00  5.180          H  
ATOM   1820 1HB  PRO A 113     -25.048 -12.221 -15.681  1.00  7.780          H  
ATOM   1821 2HB  PRO A 113     -24.175 -10.682 -15.623  1.00  7.780          H  
ATOM   1822 1HG  PRO A 113     -25.057 -11.772 -13.344  1.00  7.780          H  
ATOM   1823 2HG  PRO A 113     -25.170 -10.030 -13.563  1.00  7.780          H  
ATOM   1824 1HD  PRO A 113     -27.375 -12.123 -13.714  1.00  7.780          H  
ATOM   1825 2HD  PRO A 113     -27.394 -10.357 -13.189  1.00  7.780          H  
ATOM   1826  N   GLN A 114     -27.224 -12.198 -17.657  1.00  3.470          N  
ATOM   1827  CA  GLN A 114     -27.383 -12.823 -18.968  1.00  3.160          C  
ATOM   1828  C   GLN A 114     -27.781 -11.816 -20.081  1.00  2.350          C  
ATOM   1829  O   GLN A 114     -27.529 -12.070 -21.259  1.00  2.650          O  
ATOM   1830  CB  GLN A 114     -28.452 -13.913 -18.896  1.00  4.550          C  
ATOM   1831  CG  GLN A 114     -29.839 -13.351 -18.729  1.00  4.550          C  
ATOM   1832  CD  GLN A 114     -30.887 -14.354 -18.508  1.00  4.550          C  
ATOM   1833  OE1 GLN A 114     -30.742 -15.262 -17.681  1.00  4.550          O  
ATOM   1834  NE2 GLN A 114     -31.983 -14.210 -19.247  1.00  4.550          N  
ATOM   1835  H   GLN A 114     -27.738 -12.574 -16.857  1.00  4.160          H  
ATOM   1836  HA  GLN A 114     -26.431 -13.273 -19.247  1.00  3.790          H  
ATOM   1837 1HB  GLN A 114     -28.431 -14.507 -19.809  1.00  5.460          H  
ATOM   1838 2HB  GLN A 114     -28.241 -14.575 -18.059  1.00  5.460          H  
ATOM   1839 1HG  GLN A 114     -29.857 -12.632 -17.919  1.00  5.460          H  
ATOM   1840 2HG  GLN A 114     -30.103 -12.872 -19.665  1.00  5.460          H  
ATOM   1841 1HE2 GLN A 114     -32.743 -14.852 -19.157  1.00  5.460          H  
ATOM   1842 2HE2 GLN A 114     -32.053 -13.429 -19.923  1.00  5.460          H  
ATOM   1843  N   GLU A 115     -28.436 -10.695 -19.706  1.00  1.830          N  
ATOM   1844  CA  GLU A 115     -28.909  -9.682 -20.658  1.00  1.600          C  
ATOM   1845  C   GLU A 115     -27.950  -8.473 -20.801  1.00  1.450          C  
ATOM   1846  O   GLU A 115     -28.228  -7.542 -21.576  1.00  1.640          O  
ATOM   1847  CB  GLU A 115     -30.285  -9.140 -20.205  1.00  2.330          C  
ATOM   1848  CG  GLU A 115     -31.438 -10.165 -20.057  1.00  2.330          C  
ATOM   1849  CD  GLU A 115     -31.849 -10.832 -21.322  1.00  2.330          C  
ATOM   1850  OE1 GLU A 115     -31.863 -10.163 -22.316  1.00  2.330          O  
ATOM   1851  OE2 GLU A 115     -32.170 -12.007 -21.309  1.00  2.330          O  
ATOM   1852  H   GLU A 115     -28.605 -10.552 -18.705  1.00  2.200          H  
ATOM   1853  HA  GLU A 115     -29.016 -10.155 -21.634  1.00  1.920          H  
ATOM   1854 1HB  GLU A 115     -30.184  -8.661 -19.248  1.00  2.800          H  
ATOM   1855 2HB  GLU A 115     -30.619  -8.377 -20.911  1.00  2.800          H  
ATOM   1856 1HG  GLU A 115     -31.154 -10.901 -19.326  1.00  2.800          H  
ATOM   1857 2HG  GLU A 115     -32.301  -9.635 -19.655  1.00  2.800          H  
ATOM   1858  N   ILE A 116     -26.889  -8.442 -19.989  1.00  1.400          N  
ATOM   1859  CA  ILE A 116     -25.959  -7.315 -19.945  1.00  1.410          C  
ATOM   1860  C   ILE A 116     -24.509  -7.821 -20.128  1.00  1.550          C  
ATOM   1861  O   ILE A 116     -24.008  -8.613 -19.335  1.00  1.850          O  
ATOM   1862  CB  ILE A 116     -26.141  -6.532 -18.634  1.00  1.970          C  
ATOM   1863  CG1 ILE A 116     -27.643  -6.097 -18.438  1.00  1.970          C  
ATOM   1864  CG2 ILE A 116     -25.309  -5.306 -18.685  1.00  1.970          C  
ATOM   1865  CD1 ILE A 116     -28.493  -7.009 -17.515  1.00  1.970          C  
ATOM   1866  H   ILE A 116     -26.682  -9.262 -19.413  1.00  1.680          H  
ATOM   1867  HA  ILE A 116     -26.177  -6.644 -20.773  1.00  1.690          H  
ATOM   1868  HB  ILE A 116     -25.842  -7.153 -17.816  1.00  2.360          H  
ATOM   1869 1HG1 ILE A 116     -27.657  -5.112 -18.046  1.00  2.360          H  
ATOM   1870 2HG1 ILE A 116     -28.119  -6.068 -19.413  1.00  2.360          H  
ATOM   1871 1HG2 ILE A 116     -25.414  -4.751 -17.761  1.00  2.360          H  
ATOM   1872 2HG2 ILE A 116     -24.296  -5.589 -18.833  1.00  2.360          H  
ATOM   1873 3HG2 ILE A 116     -25.610  -4.686 -19.495  1.00  2.360          H  
ATOM   1874 1HD1 ILE A 116     -29.509  -6.623 -17.455  1.00  2.360          H  
ATOM   1875 2HD1 ILE A 116     -28.518  -8.003 -17.905  1.00  2.360          H  
ATOM   1876 3HD1 ILE A 116     -28.085  -7.061 -16.520  1.00  2.360          H  
ATOM   1877  N   GLN A 117     -23.852  -7.364 -21.180  1.00  1.530          N  
ATOM   1878  CA  GLN A 117     -22.535  -7.859 -21.567  1.00  1.810          C  
ATOM   1879  C   GLN A 117     -21.335  -7.058 -21.054  1.00  1.670          C  
ATOM   1880  O   GLN A 117     -21.356  -5.835 -20.995  1.00  1.780          O  
ATOM   1881  CB  GLN A 117     -22.507  -7.930 -23.095  1.00  2.420          C  
ATOM   1882  CG  GLN A 117     -21.314  -8.594 -23.716  1.00  2.420          C  
ATOM   1883  CD  GLN A 117     -21.490  -8.656 -25.183  1.00  2.420          C  
ATOM   1884  OE1 GLN A 117     -20.940  -7.823 -25.914  1.00  2.420          O  
ATOM   1885  NE2 GLN A 117     -22.301  -9.603 -25.636  1.00  2.420          N  
ATOM   1886  H   GLN A 117     -24.304  -6.637 -21.732  1.00  1.840          H  
ATOM   1887  HA  GLN A 117     -22.439  -8.872 -21.176  1.00  2.170          H  
ATOM   1888 1HB  GLN A 117     -23.399  -8.447 -23.444  1.00  2.910          H  
ATOM   1889 2HB  GLN A 117     -22.551  -6.917 -23.494  1.00  2.910          H  
ATOM   1890 1HG  GLN A 117     -20.428  -8.008 -23.523  1.00  2.910          H  
ATOM   1891 2HG  GLN A 117     -21.199  -9.602 -23.324  1.00  2.910          H  
ATOM   1892 1HE2 GLN A 117     -22.549  -9.650 -26.617  1.00  2.910          H  
ATOM   1893 2HE2 GLN A 117     -22.738 -10.240 -25.002  1.00  2.910          H  
ATOM   1894  N   TYR A 118     -20.255  -7.745 -20.716  1.00  1.740          N  
ATOM   1895  CA  TYR A 118     -19.020  -7.044 -20.363  1.00  1.720          C  
ATOM   1896  C   TYR A 118     -18.334  -6.775 -21.697  1.00  1.950          C  
ATOM   1897  O   TYR A 118     -18.188  -7.699 -22.501  1.00  2.270          O  
ATOM   1898  CB  TYR A 118     -18.160  -7.898 -19.433  1.00  2.420          C  
ATOM   1899  CG  TYR A 118     -18.751  -8.088 -18.037  1.00  2.420          C  
ATOM   1900  CD1 TYR A 118     -19.661  -9.109 -17.817  1.00  2.420          C  
ATOM   1901  CD2 TYR A 118     -18.364  -7.274 -16.974  1.00  2.420          C  
ATOM   1902  CE1 TYR A 118     -20.193  -9.307 -16.563  1.00  2.420          C  
ATOM   1903  CE2 TYR A 118     -18.902  -7.492 -15.714  1.00  2.420          C  
ATOM   1904  CZ  TYR A 118     -19.811  -8.494 -15.512  1.00  2.420          C  
ATOM   1905  OH  TYR A 118     -20.349  -8.704 -14.256  1.00  2.420          O  
ATOM   1906  H   TYR A 118     -20.280  -8.755 -20.734  1.00  2.090          H  
ATOM   1907  HA  TYR A 118     -19.247  -6.087 -19.888  1.00  2.060          H  
ATOM   1908 1HB  TYR A 118     -18.022  -8.872 -19.880  1.00  2.900          H  
ATOM   1909 2HB  TYR A 118     -17.175  -7.444 -19.329  1.00  2.900          H  
ATOM   1910  HD1 TYR A 118     -19.964  -9.755 -18.638  1.00  2.900          H  
ATOM   1911  HD2 TYR A 118     -17.636  -6.476 -17.128  1.00  2.900          H  
ATOM   1912  HE1 TYR A 118     -20.915 -10.109 -16.402  1.00  2.900          H  
ATOM   1913  HE2 TYR A 118     -18.605  -6.879 -14.877  1.00  2.900          H  
ATOM   1914  HH  TYR A 118     -19.912  -8.127 -13.615  1.00  2.900          H  
ATOM   1915  N   VAL A 119     -17.902  -5.536 -21.938  1.00  2.280          N  
ATOM   1916  CA  VAL A 119     -17.352  -5.198 -23.266  1.00  2.840          C  
ATOM   1917  C   VAL A 119     -15.900  -4.682 -23.301  1.00  3.020          C  
ATOM   1918  O   VAL A 119     -15.241  -4.533 -22.272  1.00  3.070          O  
ATOM   1919  CB  VAL A 119     -18.335  -4.271 -24.033  1.00  3.750          C  
ATOM   1920  CG1 VAL A 119     -19.651  -5.006 -24.241  1.00  3.750          C  
ATOM   1921  CG2 VAL A 119     -18.580  -2.996 -23.287  1.00  3.750          C  
ATOM   1922  H   VAL A 119     -17.994  -4.840 -21.187  1.00  2.740          H  
ATOM   1923  HA  VAL A 119     -17.351  -6.119 -23.846  1.00  3.410          H  
ATOM   1924  HB  VAL A 119     -17.927  -4.049 -25.014  1.00  4.500          H  
ATOM   1925 1HG1 VAL A 119     -20.323  -4.382 -24.811  1.00  4.500          H  
ATOM   1926 2HG1 VAL A 119     -19.461  -5.923 -24.796  1.00  4.500          H  
ATOM   1927 3HG1 VAL A 119     -20.100  -5.249 -23.286  1.00  4.500          H  
ATOM   1928 1HG2 VAL A 119     -19.272  -2.381 -23.846  1.00  4.500          H  
ATOM   1929 2HG2 VAL A 119     -19.001  -3.212 -22.303  1.00  4.500          H  
ATOM   1930 3HG2 VAL A 119     -17.639  -2.483 -23.192  1.00  4.500          H  
ATOM   1931  N   ASP A 120     -15.377  -4.515 -24.541  1.00  3.500          N  
ATOM   1932  CA  ASP A 120     -13.976  -4.158 -24.894  1.00  4.060          C  
ATOM   1933  C   ASP A 120     -13.030  -5.345 -24.673  1.00  3.620          C  
ATOM   1934  O   ASP A 120     -11.808  -5.236 -24.835  1.00  3.540          O  
ATOM   1935  CB  ASP A 120     -13.418  -2.925 -24.148  1.00  5.460          C  
ATOM   1936  CG  ASP A 120     -14.058  -1.526 -24.497  1.00  5.460          C  
ATOM   1937  OD1 ASP A 120     -14.713  -1.353 -25.508  1.00  5.460          O  
ATOM   1938  OD2 ASP A 120     -13.776  -0.605 -23.753  1.00  5.460          O  
ATOM   1939  H   ASP A 120     -16.002  -4.661 -25.344  1.00  4.200          H  
ATOM   1940  HA  ASP A 120     -13.929  -3.934 -25.950  1.00  4.870          H  
ATOM   1941 1HB  ASP A 120     -13.498  -3.072 -23.073  1.00  6.550          H  
ATOM   1942 2HB  ASP A 120     -12.351  -2.853 -24.365  1.00  6.550          H  
ATOM   1943  N   LYS A 121     -13.648  -6.480 -24.367  1.00  3.810          N  
ATOM   1944  CA  LYS A 121     -13.094  -7.812 -24.217  1.00  3.860          C  
ATOM   1945  C   LYS A 121     -12.007  -8.065 -23.155  1.00  3.420          C  
ATOM   1946  O   LYS A 121     -11.549  -9.206 -23.021  1.00  3.480          O  
ATOM   1947  CB  LYS A 121     -12.619  -8.225 -25.606  1.00  5.380          C  
ATOM   1948  CG  LYS A 121     -13.767  -8.271 -26.634  1.00  5.380          C  
ATOM   1949  CD  LYS A 121     -13.312  -8.685 -28.027  1.00  5.380          C  
ATOM   1950  CE  LYS A 121     -12.697  -7.518 -28.795  1.00  5.380          C  
ATOM   1951  NZ  LYS A 121     -12.416  -7.875 -30.214  1.00  5.380          N  
ATOM   1952  H   LYS A 121     -14.650  -6.404 -24.267  1.00  4.570          H  
ATOM   1953  HA  LYS A 121     -13.928  -8.462 -23.960  1.00  4.630          H  
ATOM   1954 1HB  LYS A 121     -11.867  -7.528 -25.958  1.00  6.460          H  
ATOM   1955 2HB  LYS A 121     -12.166  -9.187 -25.562  1.00  6.460          H  
ATOM   1956 1HG  LYS A 121     -14.516  -8.985 -26.290  1.00  6.460          H  
ATOM   1957 2HG  LYS A 121     -14.237  -7.290 -26.706  1.00  6.460          H  
ATOM   1958 1HD  LYS A 121     -12.563  -9.466 -27.944  1.00  6.460          H  
ATOM   1959 2HD  LYS A 121     -14.165  -9.080 -28.590  1.00  6.460          H  
ATOM   1960 1HE  LYS A 121     -13.388  -6.683 -28.778  1.00  6.460          H  
ATOM   1961 2HE  LYS A 121     -11.766  -7.214 -28.319  1.00  6.460          H  
ATOM   1962 1HZ  LYS A 121     -12.025  -7.070 -30.688  1.00  6.460          H  
ATOM   1963 2HZ  LYS A 121     -11.762  -8.640 -30.247  1.00  6.460          H  
ATOM   1964 3HZ  LYS A 121     -13.278  -8.148 -30.680  1.00  6.460          H  
ATOM   1965  N   GLU A 122     -11.684  -7.098 -22.286  1.00  3.450          N  
ATOM   1966  CA  GLU A 122     -10.658  -7.379 -21.279  1.00  3.480          C  
ATOM   1967  C   GLU A 122     -11.071  -8.485 -20.316  1.00  2.910          C  
ATOM   1968  O   GLU A 122     -10.240  -9.245 -19.831  1.00  2.990          O  
ATOM   1969  CB  GLU A 122     -10.290  -6.139 -20.484  1.00  4.860          C  
ATOM   1970  CG  GLU A 122      -9.524  -5.099 -21.254  1.00  4.860          C  
ATOM   1971  CD  GLU A 122      -9.107  -3.981 -20.365  1.00  4.860          C  
ATOM   1972  OE1 GLU A 122      -9.739  -3.795 -19.358  1.00  4.860          O  
ATOM   1973  OE2 GLU A 122      -8.149  -3.318 -20.667  1.00  4.860          O  
ATOM   1974  H   GLU A 122     -12.088  -6.167 -22.349  1.00  4.140          H  
ATOM   1975  HA  GLU A 122      -9.760  -7.711 -21.802  1.00  4.180          H  
ATOM   1976 1HB  GLU A 122     -11.195  -5.676 -20.090  1.00  5.830          H  
ATOM   1977 2HB  GLU A 122      -9.673  -6.430 -19.636  1.00  5.830          H  
ATOM   1978 1HG  GLU A 122      -8.640  -5.560 -21.698  1.00  5.830          H  
ATOM   1979 2HG  GLU A 122     -10.151  -4.718 -22.062  1.00  5.830          H  
ATOM   1980  N   TRP A 123     -12.351  -8.538 -19.982  1.00  2.770          N  
ATOM   1981  CA  TRP A 123     -12.835  -9.572 -19.084  1.00  2.970          C  
ATOM   1982  C   TRP A 123     -13.190 -10.850 -19.867  1.00  2.830          C  
ATOM   1983  O   TRP A 123     -12.746 -11.944 -19.522  1.00  3.270          O  
ATOM   1984  CB  TRP A 123     -13.976  -9.018 -18.222  1.00  4.080          C  
ATOM   1985  CG  TRP A 123     -14.589  -9.986 -17.271  1.00  4.080          C  
ATOM   1986  CD1 TRP A 123     -15.898 -10.292 -17.206  1.00  4.080          C  
ATOM   1987  CD2 TRP A 123     -13.943 -10.796 -16.260  1.00  4.080          C  
ATOM   1988  NE1 TRP A 123     -16.127 -11.218 -16.234  1.00  4.080          N  
ATOM   1989  CE2 TRP A 123     -14.946 -11.544 -15.648  1.00  4.080          C  
ATOM   1990  CE3 TRP A 123     -12.615 -10.954 -15.833  1.00  4.080          C  
ATOM   1991  CZ2 TRP A 123     -14.677 -12.427 -14.627  1.00  4.080          C  
ATOM   1992  CZ3 TRP A 123     -12.352 -11.848 -14.816  1.00  4.080          C  
ATOM   1993  CH2 TRP A 123     -13.355 -12.564 -14.225  1.00  4.080          C  
ATOM   1994  H   TRP A 123     -12.980  -7.857 -20.375  1.00  3.320          H  
ATOM   1995  HA  TRP A 123     -12.024  -9.826 -18.409  1.00  3.560          H  
ATOM   1996 1HB  TRP A 123     -13.605  -8.174 -17.643  1.00  4.890          H  
ATOM   1997 2HB  TRP A 123     -14.768  -8.645 -18.869  1.00  4.890          H  
ATOM   1998  HD1 TRP A 123     -16.650  -9.858 -17.830  1.00  4.890          H  
ATOM   1999  HE1 TRP A 123     -17.029 -11.604 -15.992  1.00  4.890          H  
ATOM   2000  HE3 TRP A 123     -11.798 -10.395 -16.281  1.00  4.890          H  
ATOM   2001  HZ2 TRP A 123     -15.463 -13.008 -14.146  1.00  4.890          H  
ATOM   2002  HZ3 TRP A 123     -11.315 -11.966 -14.497  1.00  4.890          H  
ATOM   2003  HH2 TRP A 123     -13.107 -13.257 -13.420  1.00  4.890          H  
ATOM   2004  N   MET A 124     -13.985 -10.703 -20.932  1.00  2.720          N  
ATOM   2005  CA  MET A 124     -14.436 -11.838 -21.752  1.00  3.270          C  
ATOM   2006  C   MET A 124     -13.367 -12.605 -22.542  1.00  3.170          C  
ATOM   2007  O   MET A 124     -13.505 -13.815 -22.730  1.00  3.810          O  
ATOM   2008  CB  MET A 124     -15.501 -11.356 -22.737  1.00  4.360          C  
ATOM   2009  CG  MET A 124     -16.849 -10.923 -22.136  1.00  4.360          C  
ATOM   2010  SD  MET A 124     -17.727 -12.292 -21.304  1.00  4.360          S  
ATOM   2011  CE  MET A 124     -17.410 -12.058 -19.575  1.00  4.360          C  
ATOM   2012  H   MET A 124     -14.303  -9.777 -21.156  1.00  3.260          H  
ATOM   2013  HA  MET A 124     -14.886 -12.564 -21.080  1.00  3.920          H  
ATOM   2014 1HB  MET A 124     -15.108 -10.514 -23.299  1.00  5.230          H  
ATOM   2015 2HB  MET A 124     -15.700 -12.150 -23.457  1.00  5.230          H  
ATOM   2016 1HG  MET A 124     -16.680 -10.134 -21.411  1.00  5.230          H  
ATOM   2017 2HG  MET A 124     -17.497 -10.523 -22.921  1.00  5.230          H  
ATOM   2018 1HE  MET A 124     -17.902 -12.847 -19.006  1.00  5.230          H  
ATOM   2019 2HE  MET A 124     -16.342 -12.092 -19.379  1.00  5.230          H  
ATOM   2020 3HE  MET A 124     -17.808 -11.108 -19.273  1.00  5.230          H  
ATOM   2021  N   LYS A 125     -12.332 -11.925 -23.048  1.00  2.750          N  
ATOM   2022  CA  LYS A 125     -11.317 -12.606 -23.854  1.00  3.160          C  
ATOM   2023  C   LYS A 125      -9.912 -12.519 -23.257  1.00  3.320          C  
ATOM   2024  O   LYS A 125      -9.115 -13.444 -23.436  1.00  3.760          O  
ATOM   2025  CB  LYS A 125     -11.290 -12.034 -25.270  1.00  4.260          C  
ATOM   2026  CG  LYS A 125     -12.627 -12.111 -26.051  1.00  4.260          C  
ATOM   2027  CD  LYS A 125     -13.085 -13.543 -26.346  1.00  4.260          C  
ATOM   2028  CE  LYS A 125     -14.359 -13.538 -27.211  1.00  4.260          C  
ATOM   2029  NZ  LYS A 125     -14.849 -14.921 -27.500  1.00  4.260          N  
ATOM   2030  H   LYS A 125     -12.239 -10.927 -22.886  1.00  3.300          H  
ATOM   2031  HA  LYS A 125     -11.569 -13.662 -23.903  1.00  3.790          H  
ATOM   2032 1HB  LYS A 125     -10.964 -11.001 -25.228  1.00  5.110          H  
ATOM   2033 2HB  LYS A 125     -10.546 -12.574 -25.855  1.00  5.110          H  
ATOM   2034 1HG  LYS A 125     -13.406 -11.603 -25.483  1.00  5.110          H  
ATOM   2035 2HG  LYS A 125     -12.510 -11.597 -26.996  1.00  5.110          H  
ATOM   2036 1HD  LYS A 125     -12.294 -14.083 -26.868  1.00  5.110          H  
ATOM   2037 2HD  LYS A 125     -13.306 -14.065 -25.416  1.00  5.110          H  
ATOM   2038 1HE  LYS A 125     -15.140 -12.988 -26.688  1.00  5.110          H  
ATOM   2039 2HE  LYS A 125     -14.149 -13.034 -28.158  1.00  5.110          H  
ATOM   2040 1HZ  LYS A 125     -15.690 -14.880 -28.071  1.00  5.110          H  
ATOM   2041 2HZ  LYS A 125     -14.138 -15.432 -27.997  1.00  5.110          H  
ATOM   2042 3HZ  LYS A 125     -15.059 -15.391 -26.631  1.00  5.110          H  
ATOM   2043  N   SER A 126      -9.615 -11.403 -22.565  1.00  3.330          N  
ATOM   2044  CA  SER A 126      -8.320 -11.015 -21.964  1.00  4.080          C  
ATOM   2045  C   SER A 126      -7.404 -10.251 -22.924  1.00  4.450          C  
ATOM   2046  O   SER A 126      -6.445  -9.608 -22.503  1.00  5.180          O  
ATOM   2047  CB  SER A 126      -7.571 -12.224 -21.429  1.00  5.410          C  
ATOM   2048  OG  SER A 126      -6.856 -12.853 -22.453  1.00  5.410          O  
ATOM   2049  H   SER A 126     -10.347 -10.697 -22.502  1.00  4.000          H  
ATOM   2050  HA  SER A 126      -8.525 -10.359 -21.121  1.00  4.900          H  
ATOM   2051 1HB  SER A 126      -6.882 -11.900 -20.649  1.00  6.490          H  
ATOM   2052 2HB  SER A 126      -8.268 -12.925 -20.976  1.00  6.490          H  
ATOM   2053  HG  SER A 126      -7.530 -13.338 -22.944  1.00  6.490          H  
ATOM   2054  N   ASN A 127      -7.694 -10.295 -24.218  1.00  4.360          N  
ATOM   2055  CA  ASN A 127      -6.938  -9.560 -25.231  1.00  5.180          C  
ATOM   2056  C   ASN A 127      -5.420  -9.785 -25.161  1.00  5.090          C  
ATOM   2057  O   ASN A 127      -4.647  -8.850 -25.360  1.00  5.690          O  
ATOM   2058  CB  ASN A 127      -7.246  -8.076 -25.131  1.00  6.920          C  
ATOM   2059  CG  ASN A 127      -8.704  -7.758 -25.356  1.00  6.920          C  
ATOM   2060  OD1 ASN A 127      -9.425  -8.505 -26.037  1.00  6.920          O  
ATOM   2061  ND2 ASN A 127      -9.126  -6.634 -24.812  1.00  6.920          N  
ATOM   2062  H   ASN A 127      -8.492 -10.843 -24.505  1.00  5.230          H  
ATOM   2063  HA  ASN A 127      -7.262  -9.914 -26.211  1.00  6.220          H  
ATOM   2064 1HB  ASN A 127      -6.961  -7.706 -24.147  1.00  8.310          H  
ATOM   2065 2HB  ASN A 127      -6.652  -7.532 -25.864  1.00  8.310          H  
ATOM   2066 1HD2 ASN A 127     -10.092  -6.300 -24.927  1.00  8.310          H  
ATOM   2067 2HD2 ASN A 127      -8.478  -6.069 -24.302  1.00  8.310          H  
ATOM   2068  N   GLN A 128      -5.002 -11.030 -24.930  1.00  4.720          N  
ATOM   2069  CA  GLN A 128      -3.602 -11.465 -24.810  1.00  4.810          C  
ATOM   2070  C   GLN A 128      -2.880 -10.974 -23.542  1.00  5.120          C  
ATOM   2071  O   GLN A 128      -1.659 -11.104 -23.439  1.00  5.620          O  
ATOM   2072  CB  GLN A 128      -2.778 -11.031 -26.037  1.00  6.700          C  
ATOM   2073  CG  GLN A 128      -3.340 -11.484 -27.379  1.00  6.700          C  
ATOM   2074  CD  GLN A 128      -3.428 -12.978 -27.491  1.00  6.700          C  
ATOM   2075  OE1 GLN A 128      -2.436 -13.691 -27.328  1.00  6.700          O  
ATOM   2076  NE2 GLN A 128      -4.626 -13.472 -27.770  1.00  6.700          N  
ATOM   2077  H   GLN A 128      -5.712 -11.743 -24.805  1.00  5.660          H  
ATOM   2078  HA  GLN A 128      -3.598 -12.554 -24.772  1.00  5.770          H  
ATOM   2079 1HB  GLN A 128      -2.649  -9.954 -26.053  1.00  8.040          H  
ATOM   2080 2HB  GLN A 128      -1.781 -11.459 -25.954  1.00  8.040          H  
ATOM   2081 1HG  GLN A 128      -4.334 -11.069 -27.515  1.00  8.040          H  
ATOM   2082 2HG  GLN A 128      -2.680 -11.124 -28.167  1.00  8.040          H  
ATOM   2083 1HE2 GLN A 128      -4.752 -14.463 -27.860  1.00  8.040          H  
ATOM   2084 2HE2 GLN A 128      -5.405 -12.859 -27.901  1.00  8.040          H  
ATOM   2085  N   HIS A 129      -3.631 -10.487 -22.557  1.00  5.240          N  
ATOM   2086  CA  HIS A 129      -3.095 -10.049 -21.274  1.00  5.950          C  
ATOM   2087  C   HIS A 129      -3.528 -10.998 -20.177  1.00  5.640          C  
ATOM   2088  O   HIS A 129      -4.255 -11.959 -20.424  1.00  6.250          O  
ATOM   2089  CB  HIS A 129      -3.580  -8.637 -20.939  1.00  8.050          C  
ATOM   2090  CG  HIS A 129      -3.079  -7.611 -21.872  1.00  8.050          C  
ATOM   2091  ND1 HIS A 129      -1.795  -7.104 -21.805  1.00  8.050          N  
ATOM   2092  CD2 HIS A 129      -3.676  -6.995 -22.910  1.00  8.050          C  
ATOM   2093  CE1 HIS A 129      -1.630  -6.217 -22.768  1.00  8.050          C  
ATOM   2094  NE2 HIS A 129      -2.755  -6.131 -23.451  1.00  8.050          N  
ATOM   2095  H   HIS A 129      -4.631 -10.358 -22.710  1.00  6.290          H  
ATOM   2096  HA  HIS A 129      -2.008 -10.041 -21.307  1.00  7.140          H  
ATOM   2097 1HB  HIS A 129      -4.670  -8.616 -20.959  1.00  9.660          H  
ATOM   2098 2HB  HIS A 129      -3.273  -8.364 -19.932  1.00  9.660          H  
ATOM   2099  HD2 HIS A 129      -4.696  -7.160 -23.255  1.00  9.660          H  
ATOM   2100  HE1 HIS A 129      -0.718  -5.653 -22.965  1.00  9.660          H  
ATOM   2101  HE2 HIS A 129      -2.921  -5.534 -24.248  1.00  9.660          H  
ATOM   2102  N   VAL A 130      -3.077 -10.759 -18.954  1.00  5.020          N  
ATOM   2103  CA  VAL A 130      -3.524 -11.604 -17.869  1.00  4.840          C  
ATOM   2104  C   VAL A 130      -4.957 -11.157 -17.542  1.00  4.230          C  
ATOM   2105  O   VAL A 130      -5.134  -9.991 -17.194  1.00  4.090          O  
ATOM   2106  CB  VAL A 130      -2.596 -11.433 -16.647  1.00  6.850          C  
ATOM   2107  CG1 VAL A 130      -3.102 -12.243 -15.447  1.00  6.850          C  
ATOM   2108  CG2 VAL A 130      -1.201 -11.878 -17.019  1.00  6.850          C  
ATOM   2109  H   VAL A 130      -2.455  -9.977 -18.792  1.00  6.020          H  
ATOM   2110  HA  VAL A 130      -3.473 -12.632 -18.213  1.00  5.810          H  
ATOM   2111  HB  VAL A 130      -2.577 -10.384 -16.362  1.00  8.220          H  
ATOM   2112 1HG1 VAL A 130      -2.430 -12.091 -14.607  1.00  8.220          H  
ATOM   2113 2HG1 VAL A 130      -4.091 -11.921 -15.168  1.00  8.220          H  
ATOM   2114 3HG1 VAL A 130      -3.121 -13.299 -15.697  1.00  8.220          H  
ATOM   2115 1HG2 VAL A 130      -0.535 -11.744 -16.165  1.00  8.220          H  
ATOM   2116 2HG2 VAL A 130      -1.222 -12.930 -17.301  1.00  8.220          H  
ATOM   2117 3HG2 VAL A 130      -0.833 -11.290 -17.856  1.00  8.220          H  
ATOM   2118  N   PRO A 131      -5.968 -12.058 -17.554  1.00  4.410          N  
ATOM   2119  CA  PRO A 131      -7.401 -11.797 -17.384  1.00  4.390          C  
ATOM   2120  C   PRO A 131      -7.802 -11.168 -16.059  1.00  4.190          C  
ATOM   2121  O   PRO A 131      -8.918 -10.679 -15.924  1.00  4.600          O  
ATOM   2122  CB  PRO A 131      -8.027 -13.190 -17.539  1.00  6.580          C  
ATOM   2123  CG  PRO A 131      -6.926 -14.160 -17.218  1.00  6.580          C  
ATOM   2124  CD  PRO A 131      -5.666 -13.501 -17.730  1.00  6.580          C  
ATOM   2125  HA  PRO A 131      -7.731 -11.147 -18.210  1.00  5.270          H  
ATOM   2126 1HB  PRO A 131      -8.887 -13.284 -16.854  1.00  7.900          H  
ATOM   2127 2HB  PRO A 131      -8.423 -13.310 -18.557  1.00  7.900          H  
ATOM   2128 1HG  PRO A 131      -6.899 -14.358 -16.132  1.00  7.900          H  
ATOM   2129 2HG  PRO A 131      -7.125 -15.126 -17.708  1.00  7.900          H  
ATOM   2130 1HD  PRO A 131      -4.851 -13.844 -17.098  1.00  7.900          H  
ATOM   2131 2HD  PRO A 131      -5.498 -13.730 -18.802  1.00  7.900          H  
ATOM   2132  N   SER A 132      -6.926 -11.242 -15.068  1.00  3.960          N  
ATOM   2133  CA  SER A 132      -7.211 -10.679 -13.766  1.00  4.120          C  
ATOM   2134  C   SER A 132      -6.912  -9.190 -13.721  1.00  3.910          C  
ATOM   2135  O   SER A 132      -7.332  -8.511 -12.789  1.00  4.450          O  
ATOM   2136  CB  SER A 132      -6.375 -11.361 -12.696  1.00  5.700          C  
ATOM   2137  OG  SER A 132      -6.708 -12.715 -12.568  1.00  5.700          O  
ATOM   2138  H   SER A 132      -6.038 -11.685 -15.212  1.00  4.750          H  
ATOM   2139  HA  SER A 132      -8.267 -10.832 -13.547  1.00  4.940          H  
ATOM   2140 1HB  SER A 132      -5.320 -11.266 -12.947  1.00  6.840          H  
ATOM   2141 2HB  SER A 132      -6.526 -10.856 -11.746  1.00  6.840          H  
ATOM   2142  HG  SER A 132      -6.178 -13.051 -11.838  1.00  6.840          H  
ATOM   2143  N   PHE A 133      -6.171  -8.671 -14.704  1.00  3.370          N  
ATOM   2144  CA  PHE A 133      -5.764  -7.268 -14.689  1.00  3.310          C  
ATOM   2145  C   PHE A 133      -6.536  -6.459 -15.704  1.00  2.420          C  
ATOM   2146  O   PHE A 133      -6.351  -6.606 -16.915  1.00  2.600          O  
ATOM   2147  CB  PHE A 133      -4.267  -7.155 -14.950  1.00  4.660          C  
ATOM   2148  CG  PHE A 133      -3.429  -7.686 -13.831  1.00  4.660          C  
ATOM   2149  CD1 PHE A 133      -3.190  -9.034 -13.708  1.00  4.660          C  
ATOM   2150  CD2 PHE A 133      -2.860  -6.821 -12.911  1.00  4.660          C  
ATOM   2151  CE1 PHE A 133      -2.412  -9.525 -12.687  1.00  4.660          C  
ATOM   2152  CE2 PHE A 133      -2.073  -7.302 -11.889  1.00  4.660          C  
ATOM   2153  CZ  PHE A 133      -1.850  -8.659 -11.776  1.00  4.660          C  
ATOM   2154  H   PHE A 133      -5.891  -9.249 -15.502  1.00  4.040          H  
ATOM   2155  HA  PHE A 133      -5.972  -6.851 -13.700  1.00  3.970          H  
ATOM   2156 1HB  PHE A 133      -4.017  -7.707 -15.861  1.00  5.590          H  
ATOM   2157 2HB  PHE A 133      -4.007  -6.112 -15.111  1.00  5.590          H  
ATOM   2158  HD1 PHE A 133      -3.630  -9.703 -14.425  1.00  5.590          H  
ATOM   2159  HD2 PHE A 133      -3.040  -5.746 -13.001  1.00  5.590          H  
ATOM   2160  HE1 PHE A 133      -2.232 -10.596 -12.600  1.00  5.590          H  
ATOM   2161  HE2 PHE A 133      -1.632  -6.610 -11.171  1.00  5.590          H  
ATOM   2162  HZ  PHE A 133      -1.229  -9.044 -10.967  1.00  5.590          H  
ATOM   2163  N   LEU A 134      -7.415  -5.607 -15.208  1.00  1.870          N  
ATOM   2164  CA  LEU A 134      -8.302  -4.839 -16.062  1.00  1.250          C  
ATOM   2165  C   LEU A 134      -7.956  -3.356 -16.077  1.00  1.170          C  
ATOM   2166  O   LEU A 134      -7.343  -2.822 -15.135  1.00  1.310          O  
ATOM   2167  CB  LEU A 134      -9.760  -5.008 -15.611  1.00  2.000          C  
ATOM   2168  CG  LEU A 134     -10.285  -6.483 -15.454  1.00  2.000          C  
ATOM   2169  CD1 LEU A 134     -11.748  -6.430 -15.016  1.00  2.000          C  
ATOM   2170  CD2 LEU A 134     -10.132  -7.297 -16.745  1.00  2.000          C  
ATOM   2171  H   LEU A 134      -7.480  -5.504 -14.186  1.00  2.240          H  
ATOM   2172  HA  LEU A 134      -8.207  -5.202 -17.087  1.00  1.500          H  
ATOM   2173 1HB  LEU A 134      -9.871  -4.513 -14.639  1.00  2.400          H  
ATOM   2174 2HB  LEU A 134     -10.400  -4.485 -16.330  1.00  2.400          H  
ATOM   2175  HG  LEU A 134      -9.712  -6.965 -14.667  1.00  2.400          H  
ATOM   2176 1HD1 LEU A 134     -12.125  -7.435 -14.866  1.00  2.400          H  
ATOM   2177 2HD1 LEU A 134     -11.830  -5.860 -14.090  1.00  2.400          H  
ATOM   2178 3HD1 LEU A 134     -12.332  -5.954 -15.786  1.00  2.400          H  
ATOM   2179 1HD2 LEU A 134     -10.499  -8.311 -16.582  1.00  2.400          H  
ATOM   2180 2HD2 LEU A 134     -10.709  -6.832 -17.536  1.00  2.400          H  
ATOM   2181 3HD2 LEU A 134      -9.086  -7.353 -17.041  1.00  2.400          H  
ATOM   2182  N   GLY A 135      -8.358  -2.693 -17.154  1.00  1.140          N  
ATOM   2183  CA  GLY A 135      -8.277  -1.256 -17.305  1.00  1.160          C  
ATOM   2184  C   GLY A 135      -9.671  -0.768 -16.975  1.00  1.110          C  
ATOM   2185  O   GLY A 135     -10.345  -1.367 -16.138  1.00  1.760          O  
ATOM   2186  H   GLY A 135      -8.815  -3.201 -17.922  1.00  1.370          H  
ATOM   2187 1HA  GLY A 135      -7.540  -0.828 -16.627  1.00  1.390          H  
ATOM   2188 2HA  GLY A 135      -8.012  -1.001 -18.332  1.00  1.390          H  
ATOM   2189  N   ASP A 136     -10.118   0.315 -17.595  1.00  0.940          N  
ATOM   2190  CA  ASP A 136     -11.454   0.808 -17.293  1.00  0.990          C  
ATOM   2191  C   ASP A 136     -12.413  -0.339 -17.616  1.00  0.870          C  
ATOM   2192  O   ASP A 136     -12.292  -0.950 -18.681  1.00  1.130          O  
ATOM   2193  CB  ASP A 136     -11.792   1.995 -18.199  1.00  1.370          C  
ATOM   2194  CG  ASP A 136     -10.891   3.221 -18.000  1.00  1.370          C  
ATOM   2195  OD1 ASP A 136     -10.137   3.274 -17.049  1.00  1.370          O  
ATOM   2196  OD2 ASP A 136     -10.964   4.095 -18.833  1.00  1.370          O  
ATOM   2197  H   ASP A 136      -9.535   0.797 -18.264  1.00  1.130          H  
ATOM   2198  HA  ASP A 136     -11.536   1.071 -16.237  1.00  1.190          H  
ATOM   2199 1HB  ASP A 136     -11.717   1.681 -19.237  1.00  1.640          H  
ATOM   2200 2HB  ASP A 136     -12.830   2.290 -18.023  1.00  1.640          H  
ATOM   2201  N   VAL A 137     -13.373  -0.620 -16.743  1.00  0.980          N  
ATOM   2202  CA  VAL A 137     -14.324  -1.688 -17.015  1.00  0.960          C  
ATOM   2203  C   VAL A 137     -15.554  -1.125 -17.692  1.00  0.880          C  
ATOM   2204  O   VAL A 137     -15.985  -0.015 -17.380  1.00  0.920          O  
ATOM   2205  CB  VAL A 137     -14.623  -2.491 -15.739  1.00  1.350          C  
ATOM   2206  CG1 VAL A 137     -15.732  -3.548 -15.960  1.00  1.350          C  
ATOM   2207  CG2 VAL A 137     -13.335  -3.186 -15.349  1.00  1.350          C  
ATOM   2208  H   VAL A 137     -13.456  -0.096 -15.863  1.00  1.180          H  
ATOM   2209  HA  VAL A 137     -13.858  -2.386 -17.713  1.00  1.150          H  
ATOM   2210  HB  VAL A 137     -14.930  -1.827 -14.960  1.00  1.620          H  
ATOM   2211 1HG1 VAL A 137     -15.892  -4.102 -15.034  1.00  1.620          H  
ATOM   2212 2HG1 VAL A 137     -16.663  -3.063 -16.245  1.00  1.620          H  
ATOM   2213 3HG1 VAL A 137     -15.432  -4.241 -16.745  1.00  1.620          H  
ATOM   2214 1HG2 VAL A 137     -13.483  -3.766 -14.467  1.00  1.620          H  
ATOM   2215 2HG2 VAL A 137     -13.033  -3.835 -16.160  1.00  1.620          H  
ATOM   2216 3HG2 VAL A 137     -12.548  -2.446 -15.173  1.00  1.620          H  
ATOM   2217  N   LYS A 138     -16.054  -1.833 -18.695  1.00  0.940          N  
ATOM   2218  CA  LYS A 138     -17.210  -1.352 -19.424  1.00  0.920          C  
ATOM   2219  C   LYS A 138     -18.358  -2.344 -19.355  1.00  0.890          C  
ATOM   2220  O   LYS A 138     -18.143  -3.563 -19.389  1.00  1.040          O  
ATOM   2221  CB  LYS A 138     -16.838  -1.176 -20.878  1.00  1.300          C  
ATOM   2222  CG  LYS A 138     -15.642  -0.317 -21.178  1.00  1.300          C  
ATOM   2223  CD  LYS A 138     -15.840   1.116 -20.855  1.00  1.300          C  
ATOM   2224  CE  LYS A 138     -14.608   1.943 -21.214  1.00  1.300          C  
ATOM   2225  NZ  LYS A 138     -14.343   1.982 -22.709  1.00  1.300          N  
ATOM   2226  H   LYS A 138     -15.648  -2.730 -18.931  1.00  1.130          H  
ATOM   2227  HA  LYS A 138     -17.550  -0.413 -18.994  1.00  1.100          H  
ATOM   2228 1HB  LYS A 138     -16.594  -2.156 -21.276  1.00  1.560          H  
ATOM   2229 2HB  LYS A 138     -17.692  -0.787 -21.428  1.00  1.560          H  
ATOM   2230 1HG  LYS A 138     -14.757  -0.695 -20.660  1.00  1.560          H  
ATOM   2231 2HG  LYS A 138     -15.479  -0.399 -22.226  1.00  1.560          H  
ATOM   2232 1HD  LYS A 138     -16.721   1.504 -21.365  1.00  1.560          H  
ATOM   2233 2HD  LYS A 138     -15.982   1.194 -19.785  1.00  1.560          H  
ATOM   2234 1HE  LYS A 138     -14.754   2.958 -20.854  1.00  1.560          H  
ATOM   2235 2HE  LYS A 138     -13.739   1.512 -20.716  1.00  1.560          H  
ATOM   2236 1HZ  LYS A 138     -13.523   2.536 -22.886  1.00  1.560          H  
ATOM   2237 2HZ  LYS A 138     -14.179   1.025 -23.084  1.00  1.560          H  
ATOM   2238 3HZ  LYS A 138     -15.128   2.384 -23.188  1.00  1.560          H  
ATOM   2239  N   LEU A 139     -19.585  -1.825 -19.314  1.00  0.850          N  
ATOM   2240  CA  LEU A 139     -20.746  -2.714 -19.282  1.00  0.950          C  
ATOM   2241  C   LEU A 139     -21.804  -2.275 -20.311  1.00  0.970          C  
ATOM   2242  O   LEU A 139     -22.174  -1.096 -20.378  1.00  1.050          O  
ATOM   2243  CB  LEU A 139     -21.332  -2.705 -17.861  1.00  1.290          C  
ATOM   2244  CG  LEU A 139     -22.467  -3.692 -17.554  1.00  1.290          C  
ATOM   2245  CD1 LEU A 139     -21.898  -5.161 -17.585  1.00  1.290          C  
ATOM   2246  CD2 LEU A 139     -23.070  -3.408 -16.200  1.00  1.290          C  
ATOM   2247  H   LEU A 139     -19.686  -0.804 -19.275  1.00  1.020          H  
ATOM   2248  HA  LEU A 139     -20.422  -3.717 -19.547  1.00  1.140          H  
ATOM   2249 1HB  LEU A 139     -20.538  -2.891 -17.188  1.00  1.550          H  
ATOM   2250 2HB  LEU A 139     -21.706  -1.714 -17.669  1.00  1.550          H  
ATOM   2251  HG  LEU A 139     -23.231  -3.585 -18.308  1.00  1.550          H  
ATOM   2252 1HD1 LEU A 139     -22.682  -5.880 -17.367  1.00  1.550          H  
ATOM   2253 2HD1 LEU A 139     -21.480  -5.392 -18.548  1.00  1.550          H  
ATOM   2254 3HD1 LEU A 139     -21.121  -5.263 -16.829  1.00  1.550          H  
ATOM   2255 1HD2 LEU A 139     -23.865  -4.110 -16.014  1.00  1.550          H  
ATOM   2256 2HD2 LEU A 139     -22.326  -3.529 -15.456  1.00  1.550          H  
ATOM   2257 3HD2 LEU A 139     -23.461  -2.405 -16.167  1.00  1.550          H  
ATOM   2258  N   MET A 140     -22.262  -3.222 -21.136  1.00  1.040          N  
ATOM   2259  CA  MET A 140     -23.237  -2.947 -22.186  1.00  1.090          C  
ATOM   2260  C   MET A 140     -24.601  -3.599 -21.987  1.00  1.120          C  
ATOM   2261  O   MET A 140     -24.755  -4.826 -21.957  1.00  1.270          O  
ATOM   2262  CB  MET A 140     -22.661  -3.374 -23.522  1.00  1.510          C  
ATOM   2263  CG  MET A 140     -23.579  -3.175 -24.710  1.00  1.510          C  
ATOM   2264  SD  MET A 140     -23.957  -1.449 -24.994  1.00  1.510          S  
ATOM   2265  CE  MET A 140     -22.439  -0.815 -25.651  1.00  1.510          C  
ATOM   2266  H   MET A 140     -21.909  -4.167 -21.033  1.00  1.250          H  
ATOM   2267  HA  MET A 140     -23.399  -1.872 -22.214  1.00  1.310          H  
ATOM   2268 1HB  MET A 140     -21.739  -2.848 -23.691  1.00  1.810          H  
ATOM   2269 2HB  MET A 140     -22.427  -4.434 -23.472  1.00  1.810          H  
ATOM   2270 1HG  MET A 140     -23.094  -3.570 -25.600  1.00  1.810          H  
ATOM   2271 2HG  MET A 140     -24.517  -3.716 -24.569  1.00  1.810          H  
ATOM   2272 1HE  MET A 140     -22.559   0.242 -25.872  1.00  1.810          H  
ATOM   2273 2HE  MET A 140     -21.645  -0.937 -24.925  1.00  1.810          H  
ATOM   2274 3HE  MET A 140     -22.185  -1.348 -26.566  1.00  1.810          H  
ATOM   2275  N   PHE A 141     -25.620  -2.765 -21.940  1.00  1.060          N  
ATOM   2276  CA  PHE A 141     -26.981  -3.217 -21.704  1.00  1.100          C  
ATOM   2277  C   PHE A 141     -27.693  -3.425 -23.023  1.00  1.160          C  
ATOM   2278  O   PHE A 141     -27.828  -2.482 -23.816  1.00  1.190          O  
ATOM   2279  CB  PHE A 141     -27.712  -2.162 -20.889  1.00  1.520          C  
ATOM   2280  CG  PHE A 141     -27.156  -1.967 -19.526  1.00  1.520          C  
ATOM   2281  CD1 PHE A 141     -25.979  -1.270 -19.361  1.00  1.520          C  
ATOM   2282  CD2 PHE A 141     -27.800  -2.407 -18.417  1.00  1.520          C  
ATOM   2283  CE1 PHE A 141     -25.461  -1.053 -18.180  1.00  1.520          C  
ATOM   2284  CE2 PHE A 141     -27.266  -2.167 -17.178  1.00  1.520          C  
ATOM   2285  CZ  PHE A 141     -26.086  -1.492 -17.063  1.00  1.520          C  
ATOM   2286  H   PHE A 141     -25.424  -1.761 -22.026  1.00  1.270          H  
ATOM   2287  HA  PHE A 141     -26.969  -4.163 -21.169  1.00  1.320          H  
ATOM   2288 1HB  PHE A 141     -27.677  -1.230 -21.400  1.00  1.830          H  
ATOM   2289 2HB  PHE A 141     -28.757  -2.445 -20.794  1.00  1.830          H  
ATOM   2290  HD1 PHE A 141     -25.455  -0.887 -20.207  1.00  1.830          H  
ATOM   2291  HD2 PHE A 141     -28.742  -2.942 -18.521  1.00  1.830          H  
ATOM   2292  HE1 PHE A 141     -24.553  -0.518 -18.143  1.00  1.830          H  
ATOM   2293  HE2 PHE A 141     -27.779  -2.506 -16.289  1.00  1.830          H  
ATOM   2294  HZ  PHE A 141     -25.658  -1.301 -16.082  1.00  1.830          H  
ATOM   2295  N   GLY A 142     -28.121  -4.661 -23.299  1.00  1.310          N  
ATOM   2296  CA  GLY A 142     -28.787  -4.917 -24.567  1.00  1.490          C  
ATOM   2297  C   GLY A 142     -30.290  -5.043 -24.381  1.00  1.770          C  
ATOM   2298  O   GLY A 142     -30.819  -4.817 -23.291  1.00  2.200          O  
ATOM   2299  H   GLY A 142     -28.003  -5.443 -22.643  1.00  1.570          H  
ATOM   2300 1HA  GLY A 142     -28.570  -4.112 -25.272  1.00  1.790          H  
ATOM   2301 2HA  GLY A 142     -28.393  -5.835 -25.000  1.00  1.790          H  
ATOM   2302  N   ASP A 143     -30.968  -5.436 -25.451  1.00  2.210          N  
ATOM   2303  CA  ASP A 143     -32.411  -5.613 -25.444  1.00  2.840          C  
ATOM   2304  C   ASP A 143     -32.788  -7.018 -25.030  1.00  3.110          C  
ATOM   2305  O   ASP A 143     -32.144  -7.984 -25.445  1.00  3.140          O  
ATOM   2306  CB  ASP A 143     -32.971  -5.345 -26.827  1.00  3.720          C  
ATOM   2307  CG  ASP A 143     -32.845  -3.914 -27.229  1.00  3.720          C  
ATOM   2308  OD1 ASP A 143     -32.837  -3.064 -26.383  1.00  3.720          O  
ATOM   2309  OD2 ASP A 143     -32.774  -3.668 -28.415  1.00  3.720          O  
ATOM   2310  H   ASP A 143     -30.454  -5.581 -26.305  1.00  2.650          H  
ATOM   2311  HA  ASP A 143     -32.849  -4.913 -24.731  1.00  3.410          H  
ATOM   2312 1HB  ASP A 143     -32.462  -5.976 -27.547  1.00  4.470          H  
ATOM   2313 2HB  ASP A 143     -34.025  -5.621 -26.843  1.00  4.470          H  
ATOM   2314  N   THR A 144     -33.873  -7.138 -24.283  1.00  3.740          N  
ATOM   2315  CA  THR A 144     -34.372  -8.437 -23.880  1.00  4.310          C  
ATOM   2316  C   THR A 144     -35.508  -8.859 -24.782  1.00  4.500          C  
ATOM   2317  O   THR A 144     -36.471  -8.115 -24.979  1.00  4.590          O  
ATOM   2318  CB  THR A 144     -34.820  -8.422 -22.411  1.00  5.810          C  
ATOM   2319  OG1 THR A 144     -33.691  -8.100 -21.602  1.00  5.810          O  
ATOM   2320  CG2 THR A 144     -35.405  -9.759 -21.971  1.00  5.810          C  
ATOM   2321  H   THR A 144     -34.347  -6.307 -23.963  1.00  4.490          H  
ATOM   2322  HA  THR A 144     -33.566  -9.168 -23.976  1.00  5.170          H  
ATOM   2323  HB  THR A 144     -35.574  -7.651 -22.280  1.00  6.970          H  
ATOM   2324  HG1 THR A 144     -32.948  -8.717 -21.848  1.00  6.970          H  
ATOM   2325 1HG2 THR A 144     -35.699  -9.694 -20.927  1.00  6.970          H  
ATOM   2326 2HG2 THR A 144     -36.276 -10.005 -22.571  1.00  6.970          H  
ATOM   2327 3HG2 THR A 144     -34.655 -10.539 -22.088  1.00  6.970          H  
ATOM   2328  N   ALA A 145     -35.388 -10.046 -25.352  1.00  4.950          N  
ATOM   2329  CA  ALA A 145     -36.410 -10.526 -26.258  1.00  5.430          C  
ATOM   2330  C   ALA A 145     -37.752 -10.564 -25.555  1.00  5.610          C  
ATOM   2331  O   ALA A 145     -37.851 -10.979 -24.401  1.00  5.750          O  
ATOM   2332  CB  ALA A 145     -36.050 -11.905 -26.774  1.00  7.410          C  
ATOM   2333  H   ALA A 145     -34.559 -10.595 -25.154  1.00  5.940          H  
ATOM   2334  HA  ALA A 145     -36.481  -9.831 -27.095  1.00  6.520          H  
ATOM   2335 1HB  ALA A 145     -36.820 -12.245 -27.464  1.00  8.890          H  
ATOM   2336 2HB  ALA A 145     -35.092 -11.857 -27.291  1.00  8.890          H  
ATOM   2337 3HB  ALA A 145     -35.979 -12.599 -25.938  1.00  8.890          H  
ATOM   2338  N   GLY A 146     -38.791 -10.142 -26.264  1.00  5.970          N  
ATOM   2339  CA  GLY A 146     -40.145 -10.140 -25.730  1.00  6.530          C  
ATOM   2340  C   GLY A 146     -40.499  -8.834 -25.020  1.00  6.300          C  
ATOM   2341  O   GLY A 146     -41.660  -8.618 -24.668  1.00  6.630          O  
ATOM   2342  H   GLY A 146     -38.640  -9.806 -27.205  1.00  7.160          H  
ATOM   2343 1HA  GLY A 146     -40.852 -10.315 -26.540  1.00  7.840          H  
ATOM   2344 2HA  GLY A 146     -40.255 -10.967 -25.029  1.00  7.840          H  
ATOM   2345  N   LYS A 147     -39.516  -7.956 -24.812  1.00  6.000          N  
ATOM   2346  CA  LYS A 147     -39.767  -6.700 -24.125  1.00  5.980          C  
ATOM   2347  C   LYS A 147     -39.692  -5.532 -25.098  1.00  5.460          C  
ATOM   2348  O   LYS A 147     -39.051  -5.616 -26.149  1.00  5.530          O  
ATOM   2349  CB  LYS A 147     -38.757  -6.511 -22.989  1.00  8.380          C  
ATOM   2350  CG  LYS A 147     -38.702  -7.682 -21.967  1.00  8.380          C  
ATOM   2351  CD  LYS A 147     -40.016  -7.879 -21.196  1.00  8.380          C  
ATOM   2352  CE  LYS A 147     -39.876  -8.978 -20.131  1.00  8.380          C  
ATOM   2353  NZ  LYS A 147     -41.171  -9.249 -19.414  1.00  8.380          N  
ATOM   2354  H   LYS A 147     -38.555  -8.165 -25.104  1.00  7.200          H  
ATOM   2355  HA  LYS A 147     -40.772  -6.712 -23.712  1.00  7.180          H  
ATOM   2356 1HB  LYS A 147     -37.760  -6.394 -23.417  1.00 10.060          H  
ATOM   2357 2HB  LYS A 147     -38.988  -5.594 -22.448  1.00 10.060          H  
ATOM   2358 1HG  LYS A 147     -38.467  -8.603 -22.511  1.00 10.060          H  
ATOM   2359 2HG  LYS A 147     -37.899  -7.496 -21.259  1.00 10.060          H  
ATOM   2360 1HD  LYS A 147     -40.307  -6.945 -20.718  1.00 10.060          H  
ATOM   2361 2HD  LYS A 147     -40.803  -8.178 -21.888  1.00 10.060          H  
ATOM   2362 1HE  LYS A 147     -39.543  -9.896 -20.615  1.00 10.060          H  
ATOM   2363 2HE  LYS A 147     -39.127  -8.673 -19.400  1.00 10.060          H  
ATOM   2364 1HZ  LYS A 147     -41.029  -9.978 -18.728  1.00 10.060          H  
ATOM   2365 2HZ  LYS A 147     -41.488  -8.411 -18.948  1.00 10.060          H  
ATOM   2366 3HZ  LYS A 147     -41.872  -9.546 -20.079  1.00 10.060          H  
ATOM   2367  N   PHE A 148     -40.357  -4.430 -24.764  1.00  5.310          N  
ATOM   2368  CA  PHE A 148     -40.248  -3.243 -25.596  1.00  5.070          C  
ATOM   2369  C   PHE A 148     -38.866  -2.615 -25.475  1.00  4.560          C  
ATOM   2370  O   PHE A 148     -38.378  -2.348 -24.370  1.00  4.820          O  
ATOM   2371  CB  PHE A 148     -41.329  -2.220 -25.269  1.00  7.190          C  
ATOM   2372  CG  PHE A 148     -41.205  -1.004 -26.115  1.00  7.190          C  
ATOM   2373  CD1 PHE A 148     -41.565  -1.008 -27.448  1.00  7.190          C  
ATOM   2374  CD2 PHE A 148     -40.706   0.141 -25.574  1.00  7.190          C  
ATOM   2375  CE1 PHE A 148     -41.407   0.123 -28.214  1.00  7.190          C  
ATOM   2376  CE2 PHE A 148     -40.543   1.277 -26.325  1.00  7.190          C  
ATOM   2377  CZ  PHE A 148     -40.892   1.266 -27.651  1.00  7.190          C  
ATOM   2378  H   PHE A 148     -40.908  -4.413 -23.918  1.00  6.370          H  
ATOM   2379  HA  PHE A 148     -40.381  -3.547 -26.632  1.00  6.080          H  
ATOM   2380 1HB  PHE A 148     -42.316  -2.656 -25.431  1.00  8.630          H  
ATOM   2381 2HB  PHE A 148     -41.262  -1.927 -24.223  1.00  8.630          H  
ATOM   2382  HD1 PHE A 148     -41.969  -1.918 -27.896  1.00  8.630          H  
ATOM   2383  HD2 PHE A 148     -40.437   0.127 -24.534  1.00  8.630          H  
ATOM   2384  HE1 PHE A 148     -41.689   0.114 -29.268  1.00  8.630          H  
ATOM   2385  HE2 PHE A 148     -40.141   2.182 -25.874  1.00  8.630          H  
ATOM   2386  HZ  PHE A 148     -40.766   2.165 -28.253  1.00  8.630          H  
ATOM   2387  N   ARG A 149     -38.251  -2.325 -26.617  1.00  4.210          N  
ATOM   2388  CA  ARG A 149     -36.904  -1.773 -26.669  1.00  4.060          C  
ATOM   2389  C   ARG A 149     -36.849  -0.282 -26.350  1.00  3.310          C  
ATOM   2390  O   ARG A 149     -36.538   0.536 -27.216  1.00  3.440          O  
ATOM   2391  CB  ARG A 149     -36.333  -1.980 -28.064  1.00  5.740          C  
ATOM   2392  CG  ARG A 149     -36.179  -3.445 -28.471  1.00  5.740          C  
ATOM   2393  CD  ARG A 149     -35.602  -3.613 -29.851  1.00  5.740          C  
ATOM   2394  NE  ARG A 149     -36.533  -3.184 -30.911  1.00  5.740          N  
ATOM   2395  CZ  ARG A 149     -36.275  -3.195 -32.247  1.00  5.740          C  
ATOM   2396  NH1 ARG A 149     -35.121  -3.622 -32.721  1.00  5.740          N  
ATOM   2397  NH2 ARG A 149     -37.205  -2.775 -33.095  1.00  5.740          N  
ATOM   2398  H   ARG A 149     -38.712  -2.559 -27.482  1.00  5.050          H  
ATOM   2399  HA  ARG A 149     -36.287  -2.309 -25.945  1.00  4.870          H  
ATOM   2400 1HB  ARG A 149     -36.961  -1.485 -28.793  1.00  6.890          H  
ATOM   2401 2HB  ARG A 149     -35.337  -1.528 -28.114  1.00  6.890          H  
ATOM   2402 1HG  ARG A 149     -35.546  -3.947 -27.759  1.00  6.890          H  
ATOM   2403 2HG  ARG A 149     -37.154  -3.925 -28.463  1.00  6.890          H  
ATOM   2404 1HD  ARG A 149     -34.702  -3.002 -29.920  1.00  6.890          H  
ATOM   2405 2HD  ARG A 149     -35.343  -4.659 -30.012  1.00  6.890          H  
ATOM   2406  HE  ARG A 149     -37.441  -2.847 -30.623  1.00  6.890          H  
ATOM   2407 1HH1 ARG A 149     -34.400  -3.952 -32.097  1.00  6.890          H  
ATOM   2408 2HH1 ARG A 149     -34.970  -3.632 -33.723  1.00  6.890          H  
ATOM   2409 1HH2 ARG A 149     -38.096  -2.448 -32.751  1.00  6.890          H  
ATOM   2410 2HH2 ARG A 149     -37.025  -2.783 -34.090  1.00  6.890          H  
ATOM   2411  N   SER A 150     -37.115   0.059 -25.086  1.00  3.010          N  
ATOM   2412  CA  SER A 150     -37.128   1.464 -24.678  1.00  2.660          C  
ATOM   2413  C   SER A 150     -35.752   2.039 -24.380  1.00  2.580          C  
ATOM   2414  O   SER A 150     -35.572   3.260 -24.428  1.00  3.170          O  
ATOM   2415  CB  SER A 150     -37.965   1.645 -23.425  1.00  3.860          C  
ATOM   2416  OG  SER A 150     -37.364   1.055 -22.290  1.00  3.860          O  
ATOM   2417  H   SER A 150     -37.386  -0.693 -24.445  1.00  3.610          H  
ATOM   2418  HA  SER A 150     -37.566   2.047 -25.482  1.00  3.190          H  
ATOM   2419 1HB  SER A 150     -38.114   2.714 -23.242  1.00  4.640          H  
ATOM   2420 2HB  SER A 150     -38.923   1.216 -23.571  1.00  4.640          H  
ATOM   2421  HG  SER A 150     -38.090   0.982 -21.655  1.00  4.640          H  
ATOM   2422  N   THR A 151     -34.782   1.173 -24.054  1.00  2.220          N  
ATOM   2423  CA  THR A 151     -33.397   1.501 -23.646  1.00  2.380          C  
ATOM   2424  C   THR A 151     -33.360   2.195 -22.265  1.00  2.290          C  
ATOM   2425  O   THR A 151     -32.704   1.707 -21.325  1.00  2.130          O  
ATOM   2426  CB  THR A 151     -32.655   2.385 -24.687  1.00  3.270          C  
ATOM   2427  OG1 THR A 151     -32.629   1.719 -25.956  1.00  3.270          O  
ATOM   2428  CG2 THR A 151     -31.186   2.584 -24.239  1.00  3.270          C  
ATOM   2429  H   THR A 151     -35.035   0.194 -24.048  1.00  2.660          H  
ATOM   2430  HA  THR A 151     -32.845   0.564 -23.562  1.00  2.860          H  
ATOM   2431  HB  THR A 151     -33.139   3.352 -24.785  1.00  3.920          H  
ATOM   2432  HG1 THR A 151     -33.512   1.739 -26.343  1.00  3.920          H  
ATOM   2433 1HG2 THR A 151     -30.654   3.186 -24.977  1.00  3.920          H  
ATOM   2434 2HG2 THR A 151     -31.144   3.086 -23.276  1.00  3.920          H  
ATOM   2435 3HG2 THR A 151     -30.707   1.611 -24.162  1.00  3.920          H  
ATOM   2436  N   SER A 152     -34.126   3.292 -22.134  1.00  2.580          N  
ATOM   2437  CA  SER A 152     -34.173   4.108 -20.939  1.00  2.770          C  
ATOM   2438  C   SER A 152     -34.623   3.351 -19.704  1.00  2.830          C  
ATOM   2439  O   SER A 152     -34.190   3.672 -18.603  1.00  2.770          O  
ATOM   2440  CB  SER A 152     -35.093   5.299 -21.138  1.00  3.800          C  
ATOM   2441  OG  SER A 152     -36.429   4.898 -21.273  1.00  3.800          O  
ATOM   2442  H   SER A 152     -34.655   3.595 -22.948  1.00  3.100          H  
ATOM   2443  HA  SER A 152     -33.176   4.495 -20.777  1.00  3.320          H  
ATOM   2444 1HB  SER A 152     -34.997   5.969 -20.281  1.00  4.560          H  
ATOM   2445 2HB  SER A 152     -34.784   5.852 -22.023  1.00  4.560          H  
ATOM   2446  HG  SER A 152     -36.944   5.710 -21.299  1.00  4.560          H  
ATOM   2447  N   LYS A 153     -35.382   2.261 -19.846  1.00  3.050          N  
ATOM   2448  CA  LYS A 153     -35.746   1.516 -18.647  1.00  3.250          C  
ATOM   2449  C   LYS A 153     -34.501   1.084 -17.856  1.00  2.790          C  
ATOM   2450  O   LYS A 153     -34.504   1.115 -16.612  1.00  2.800          O  
ATOM   2451  CB  LYS A 153     -36.582   0.287 -19.006  1.00  4.470          C  
ATOM   2452  CG  LYS A 153     -37.054  -0.535 -17.803  1.00  4.470          C  
ATOM   2453  CD  LYS A 153     -37.951  -1.690 -18.238  1.00  4.470          C  
ATOM   2454  CE  LYS A 153     -38.391  -2.529 -17.044  1.00  4.470          C  
ATOM   2455  NZ  LYS A 153     -39.275  -3.655 -17.451  1.00  4.470          N  
ATOM   2456  H   LYS A 153     -35.770   1.993 -20.753  1.00  3.660          H  
ATOM   2457  HA  LYS A 153     -36.339   2.169 -18.006  1.00  3.900          H  
ATOM   2458 1HB  LYS A 153     -37.459   0.604 -19.560  1.00  5.360          H  
ATOM   2459 2HB  LYS A 153     -36.000  -0.368 -19.658  1.00  5.360          H  
ATOM   2460 1HG  LYS A 153     -36.189  -0.943 -17.275  1.00  5.360          H  
ATOM   2461 2HG  LYS A 153     -37.601   0.111 -17.115  1.00  5.360          H  
ATOM   2462 1HD  LYS A 153     -38.835  -1.297 -18.743  1.00  5.360          H  
ATOM   2463 2HD  LYS A 153     -37.407  -2.325 -18.937  1.00  5.360          H  
ATOM   2464 1HE  LYS A 153     -37.509  -2.934 -16.549  1.00  5.360          H  
ATOM   2465 2HE  LYS A 153     -38.930  -1.895 -16.341  1.00  5.360          H  
ATOM   2466 1HZ  LYS A 153     -39.544  -4.186 -16.632  1.00  5.360          H  
ATOM   2467 2HZ  LYS A 153     -40.104  -3.290 -17.900  1.00  5.360          H  
ATOM   2468 3HZ  LYS A 153     -38.781  -4.256 -18.093  1.00  5.360          H  
ATOM   2469  N   SER A 154     -33.441   0.666 -18.571  1.00  2.450          N  
ATOM   2470  CA  SER A 154     -32.232   0.182 -17.927  1.00  2.160          C  
ATOM   2471  C   SER A 154     -31.422   1.362 -17.431  1.00  1.760          C  
ATOM   2472  O   SER A 154     -30.802   1.297 -16.368  1.00  1.670          O  
ATOM   2473  CB  SER A 154     -31.426  -0.656 -18.901  1.00  3.140          C  
ATOM   2474  OG  SER A 154     -32.113  -1.833 -19.244  1.00  3.140          O  
ATOM   2475  H   SER A 154     -33.456   0.714 -19.592  1.00  2.940          H  
ATOM   2476  HA  SER A 154     -32.509  -0.438 -17.076  1.00  2.590          H  
ATOM   2477 1HB  SER A 154     -31.242  -0.068 -19.799  1.00  3.770          H  
ATOM   2478 2HB  SER A 154     -30.463  -0.902 -18.461  1.00  3.770          H  
ATOM   2479  HG  SER A 154     -31.557  -2.297 -19.875  1.00  3.770          H  
ATOM   2480  N   VAL A 155     -31.511   2.475 -18.153  1.00  1.700          N  
ATOM   2481  CA  VAL A 155     -30.778   3.682 -17.776  1.00  1.590          C  
ATOM   2482  C   VAL A 155     -31.305   4.180 -16.429  1.00  1.810          C  
ATOM   2483  O   VAL A 155     -30.522   4.458 -15.510  1.00  1.710          O  
ATOM   2484  CB  VAL A 155     -30.988   4.788 -18.827  1.00  2.270          C  
ATOM   2485  CG1 VAL A 155     -30.373   6.067 -18.383  1.00  2.270          C  
ATOM   2486  CG2 VAL A 155     -30.426   4.368 -20.137  1.00  2.270          C  
ATOM   2487  H   VAL A 155     -32.039   2.415 -19.028  1.00  2.040          H  
ATOM   2488  HA  VAL A 155     -29.722   3.455 -17.685  1.00  1.910          H  
ATOM   2489  HB  VAL A 155     -32.041   4.971 -18.917  1.00  2.720          H  
ATOM   2490 1HG1 VAL A 155     -30.558   6.834 -19.130  1.00  2.720          H  
ATOM   2491 2HG1 VAL A 155     -30.805   6.379 -17.452  1.00  2.720          H  
ATOM   2492 3HG1 VAL A 155     -29.297   5.933 -18.259  1.00  2.720          H  
ATOM   2493 1HG2 VAL A 155     -30.607   5.152 -20.860  1.00  2.720          H  
ATOM   2494 2HG2 VAL A 155     -29.379   4.225 -20.017  1.00  2.720          H  
ATOM   2495 3HG2 VAL A 155     -30.886   3.443 -20.477  1.00  2.720          H  
ATOM   2496  N   ASP A 156     -32.636   4.266 -16.318  1.00  2.200          N  
ATOM   2497  CA  ASP A 156     -33.300   4.709 -15.103  1.00  2.500          C  
ATOM   2498  C   ASP A 156     -33.051   3.760 -13.946  1.00  2.370          C  
ATOM   2499  O   ASP A 156     -32.866   4.216 -12.810  1.00  2.390          O  
ATOM   2500  CB  ASP A 156     -34.809   4.844 -15.316  1.00  3.380          C  
ATOM   2501  CG  ASP A 156     -35.227   6.053 -16.169  1.00  3.380          C  
ATOM   2502  OD1 ASP A 156     -34.429   6.937 -16.386  1.00  3.380          O  
ATOM   2503  OD2 ASP A 156     -36.365   6.085 -16.569  1.00  3.380          O  
ATOM   2504  H   ASP A 156     -33.205   4.035 -17.134  1.00  2.640          H  
ATOM   2505  HA  ASP A 156     -32.902   5.687 -14.837  1.00  3.000          H  
ATOM   2506 1HB  ASP A 156     -35.173   3.937 -15.809  1.00  4.060          H  
ATOM   2507 2HB  ASP A 156     -35.306   4.909 -14.350  1.00  4.060          H  
ATOM   2508  N   SER A 157     -33.024   2.445 -14.219  1.00  2.310          N  
ATOM   2509  CA  SER A 157     -32.784   1.466 -13.171  1.00  2.340          C  
ATOM   2510  C   SER A 157     -31.405   1.714 -12.569  1.00  1.910          C  
ATOM   2511  O   SER A 157     -31.256   1.776 -11.344  1.00  1.920          O  
ATOM   2512  CB  SER A 157     -32.885   0.068 -13.752  1.00  3.260          C  
ATOM   2513  OG  SER A 157     -34.199  -0.199 -14.199  1.00  3.260          O  
ATOM   2514  H   SER A 157     -33.237   2.109 -15.161  1.00  2.770          H  
ATOM   2515  HA  SER A 157     -33.538   1.586 -12.394  1.00  2.810          H  
ATOM   2516 1HB  SER A 157     -32.189  -0.037 -14.580  1.00  3.920          H  
ATOM   2517 2HB  SER A 157     -32.601  -0.657 -12.996  1.00  3.920          H  
ATOM   2518  HG  SER A 157     -34.326   0.327 -15.019  1.00  3.920          H  
ATOM   2519  N   ILE A 158     -30.408   1.957 -13.427  1.00  1.600          N  
ATOM   2520  CA  ILE A 158     -29.071   2.247 -12.942  1.00  1.290          C  
ATOM   2521  C   ILE A 158     -29.030   3.548 -12.163  1.00  1.230          C  
ATOM   2522  O   ILE A 158     -28.411   3.596 -11.098  1.00  1.370          O  
ATOM   2523  CB  ILE A 158     -28.036   2.272 -14.092  1.00  1.930          C  
ATOM   2524  CG1 ILE A 158     -27.890   0.813 -14.731  1.00  1.930          C  
ATOM   2525  CG2 ILE A 158     -26.671   2.864 -13.611  1.00  1.930          C  
ATOM   2526  CD1 ILE A 158     -27.410  -0.307 -13.802  1.00  1.930          C  
ATOM   2527  H   ILE A 158     -30.587   1.871 -14.433  1.00  1.920          H  
ATOM   2528  HA  ILE A 158     -28.782   1.474 -12.249  1.00  1.550          H  
ATOM   2529  HB  ILE A 158     -28.428   2.910 -14.890  1.00  2.320          H  
ATOM   2530 1HG1 ILE A 158     -28.852   0.510 -15.123  1.00  2.320          H  
ATOM   2531 2HG1 ILE A 158     -27.197   0.870 -15.542  1.00  2.320          H  
ATOM   2532 1HG2 ILE A 158     -25.991   2.899 -14.445  1.00  2.320          H  
ATOM   2533 2HG2 ILE A 158     -26.804   3.876 -13.236  1.00  2.320          H  
ATOM   2534 3HG2 ILE A 158     -26.249   2.244 -12.816  1.00  2.320          H  
ATOM   2535 1HD1 ILE A 158     -27.355  -1.234 -14.349  1.00  2.320          H  
ATOM   2536 2HD1 ILE A 158     -26.427  -0.077 -13.399  1.00  2.320          H  
ATOM   2537 3HD1 ILE A 158     -28.100  -0.443 -12.995  1.00  2.320          H  
ATOM   2538  N   HIS A 159     -29.680   4.607 -12.646  1.00  1.500          N  
ATOM   2539  CA  HIS A 159     -29.634   5.868 -11.918  1.00  1.680          C  
ATOM   2540  C   HIS A 159     -30.216   5.722 -10.511  1.00  1.740          C  
ATOM   2541  O   HIS A 159     -29.726   6.340  -9.567  1.00  1.760          O  
ATOM   2542  CB  HIS A 159     -30.367   6.987 -12.668  1.00  2.280          C  
ATOM   2543  CG  HIS A 159     -29.657   7.472 -13.905  1.00  2.280          C  
ATOM   2544  ND1 HIS A 159     -28.303   7.724 -13.929  1.00  2.280          N  
ATOM   2545  CD2 HIS A 159     -30.123   7.796 -15.132  1.00  2.280          C  
ATOM   2546  CE1 HIS A 159     -27.960   8.165 -15.129  1.00  2.280          C  
ATOM   2547  NE2 HIS A 159     -29.044   8.236 -15.877  1.00  2.280          N  
ATOM   2548  H   HIS A 159     -30.163   4.544 -13.551  1.00  1.800          H  
ATOM   2549  HA  HIS A 159     -28.597   6.176 -11.804  1.00  2.020          H  
ATOM   2550 1HB  HIS A 159     -31.351   6.621 -12.967  1.00  2.740          H  
ATOM   2551 2HB  HIS A 159     -30.522   7.833 -12.003  1.00  2.740          H  
ATOM   2552  HD1 HIS A 159     -27.660   7.271 -13.313  1.00  2.740          H  
ATOM   2553  HD2 HIS A 159     -31.124   7.778 -15.567  1.00  2.740          H  
ATOM   2554  HE1 HIS A 159     -26.925   8.420 -15.355  1.00  2.740          H  
ATOM   2555  N   SER A 160     -31.283   4.942 -10.369  1.00  1.970          N  
ATOM   2556  CA  SER A 160     -31.889   4.699  -9.065  1.00  2.250          C  
ATOM   2557  C   SER A 160     -30.979   3.911  -8.094  1.00  1.970          C  
ATOM   2558  O   SER A 160     -30.754   4.335  -6.953  1.00  2.200          O  
ATOM   2559  CB  SER A 160     -33.199   3.958  -9.252  1.00  3.040          C  
ATOM   2560  OG  SER A 160     -33.824   3.700  -8.023  1.00  3.040          O  
ATOM   2561  H   SER A 160     -31.713   4.530 -11.205  1.00  2.360          H  
ATOM   2562  HA  SER A 160     -32.103   5.667  -8.613  1.00  2.700          H  
ATOM   2563 1HB  SER A 160     -33.859   4.551  -9.884  1.00  3.650          H  
ATOM   2564 2HB  SER A 160     -33.011   3.021  -9.776  1.00  3.650          H  
ATOM   2565  HG  SER A 160     -34.647   3.263  -8.240  1.00  3.650          H  
ATOM   2566  N   ILE A 161     -30.381   2.799  -8.564  1.00  1.720          N  
ATOM   2567  CA  ILE A 161     -29.574   1.907  -7.699  1.00  1.820          C  
ATOM   2568  C   ILE A 161     -28.398   2.674  -7.131  1.00  1.570          C  
ATOM   2569  O   ILE A 161     -28.122   2.636  -5.915  1.00  1.660          O  
ATOM   2570  CB  ILE A 161     -28.957   0.761  -8.517  1.00  2.510          C  
ATOM   2571  CG1 ILE A 161     -30.037  -0.152  -9.033  1.00  2.510          C  
ATOM   2572  CG2 ILE A 161     -27.977  -0.029  -7.601  1.00  2.510          C  
ATOM   2573  CD1 ILE A 161     -29.520  -1.093 -10.132  1.00  2.510          C  
ATOM   2574  H   ILE A 161     -30.568   2.529  -9.537  1.00  2.060          H  
ATOM   2575  HA  ILE A 161     -30.194   1.527  -6.891  1.00  2.180          H  
ATOM   2576  HB  ILE A 161     -28.426   1.160  -9.387  1.00  3.010          H  
ATOM   2577 1HG1 ILE A 161     -30.461  -0.728  -8.224  1.00  3.010          H  
ATOM   2578 2HG1 ILE A 161     -30.818   0.457  -9.442  1.00  3.010          H  
ATOM   2579 1HG2 ILE A 161     -27.545  -0.837  -8.131  1.00  3.010          H  
ATOM   2580 2HG2 ILE A 161     -27.173   0.606  -7.242  1.00  3.010          H  
ATOM   2581 3HG2 ILE A 161     -28.529  -0.409  -6.750  1.00  3.010          H  
ATOM   2582 1HD1 ILE A 161     -30.291  -1.678 -10.529  1.00  3.010          H  
ATOM   2583 2HD1 ILE A 161     -29.116  -0.489 -10.932  1.00  3.010          H  
ATOM   2584 3HD1 ILE A 161     -28.751  -1.740  -9.751  1.00  3.010          H  
ATOM   2585  N   THR A 162     -27.765   3.378  -8.055  1.00  2.130          N  
ATOM   2586  CA  THR A 162     -26.609   4.213  -7.936  1.00  2.650          C  
ATOM   2587  C   THR A 162     -26.598   5.080  -6.688  1.00  2.500          C  
ATOM   2588  O   THR A 162     -25.527   5.300  -6.099  1.00  2.910          O  
ATOM   2589  CB  THR A 162     -26.536   5.009  -9.241  1.00  3.500          C  
ATOM   2590  OG1 THR A 162     -26.316   4.087 -10.313  1.00  3.500          O  
ATOM   2591  CG2 THR A 162     -25.529   6.011  -9.281  1.00  3.500          C  
ATOM   2592  H   THR A 162     -28.114   3.302  -9.016  1.00  2.560          H  
ATOM   2593  HA  THR A 162     -25.742   3.571  -7.917  1.00  3.180          H  
ATOM   2594  HB  THR A 162     -27.485   5.479  -9.378  1.00  4.200          H  
ATOM   2595  HG1 THR A 162     -26.845   4.354 -11.076  1.00  4.200          H  
ATOM   2596 1HG2 THR A 162     -25.602   6.506 -10.235  1.00  4.200          H  
ATOM   2597 2HG2 THR A 162     -25.688   6.740  -8.488  1.00  4.200          H  
ATOM   2598 3HG2 THR A 162     -24.561   5.543  -9.186  1.00  4.200          H  
ATOM   2599  N   SER A 163     -27.750   5.597  -6.240  1.00  2.470          N  
ATOM   2600  CA  SER A 163     -27.704   6.498  -5.104  1.00  2.690          C  
ATOM   2601  C   SER A 163     -26.883   5.976  -3.915  1.00  2.420          C  
ATOM   2602  O   SER A 163     -26.144   6.766  -3.309  1.00  2.650          O  
ATOM   2603  CB  SER A 163     -29.106   6.826  -4.615  1.00  3.680          C  
ATOM   2604  OG  SER A 163     -29.802   7.609  -5.549  1.00  3.680          O  
ATOM   2605  H   SER A 163     -28.666   5.381  -6.659  1.00  2.960          H  
ATOM   2606  HA  SER A 163     -27.267   7.422  -5.450  1.00  3.230          H  
ATOM   2607 1HB  SER A 163     -29.653   5.895  -4.439  1.00  4.410          H  
ATOM   2608 2HB  SER A 163     -29.045   7.352  -3.661  1.00  4.410          H  
ATOM   2609  HG  SER A 163     -30.653   7.806  -5.149  1.00  4.410          H  
ATOM   2610  N   ASP A 164     -26.968   4.662  -3.604  1.00  2.230          N  
ATOM   2611  CA  ASP A 164     -26.283   4.100  -2.433  1.00  2.360          C  
ATOM   2612  C   ASP A 164     -24.939   3.397  -2.711  1.00  2.110          C  
ATOM   2613  O   ASP A 164     -24.359   2.783  -1.797  1.00  2.430          O  
ATOM   2614  CB  ASP A 164     -27.218   3.103  -1.742  1.00  3.250          C  
ATOM   2615  CG  ASP A 164     -28.475   3.752  -1.140  1.00  3.250          C  
ATOM   2616  OD1 ASP A 164     -28.416   4.878  -0.704  1.00  3.250          O  
ATOM   2617  OD2 ASP A 164     -29.491   3.101  -1.131  1.00  3.250          O  
ATOM   2618  H   ASP A 164     -27.539   4.043  -4.193  1.00  2.680          H  
ATOM   2619  HA  ASP A 164     -26.088   4.919  -1.741  1.00  2.830          H  
ATOM   2620 1HB  ASP A 164     -27.528   2.348  -2.467  1.00  3.900          H  
ATOM   2621 2HB  ASP A 164     -26.678   2.589  -0.949  1.00  3.900          H  
ATOM   2622  N   VAL A 165     -24.471   3.438  -3.962  1.00  1.830          N  
ATOM   2623  CA  VAL A 165     -23.223   2.761  -4.360  1.00  1.900          C  
ATOM   2624  C   VAL A 165     -22.203   3.604  -5.168  1.00  1.810          C  
ATOM   2625  O   VAL A 165     -21.047   3.185  -5.324  1.00  2.080          O  
ATOM   2626  CB  VAL A 165     -23.564   1.453  -5.125  1.00  2.630          C  
ATOM   2627  CG1 VAL A 165     -24.243   0.432  -4.240  1.00  2.630          C  
ATOM   2628  CG2 VAL A 165     -24.532   1.760  -6.210  1.00  2.630          C  
ATOM   2629  H   VAL A 165     -24.988   3.996  -4.645  1.00  2.200          H  
ATOM   2630  HA  VAL A 165     -22.721   2.459  -3.447  1.00  2.280          H  
ATOM   2631  HB  VAL A 165     -22.653   1.037  -5.525  1.00  3.160          H  
ATOM   2632 1HG1 VAL A 165     -24.465  -0.463  -4.829  1.00  3.160          H  
ATOM   2633 2HG1 VAL A 165     -23.582   0.169  -3.418  1.00  3.160          H  
ATOM   2634 3HG1 VAL A 165     -25.167   0.835  -3.845  1.00  3.160          H  
ATOM   2635 1HG2 VAL A 165     -24.758   0.854  -6.767  1.00  3.160          H  
ATOM   2636 2HG2 VAL A 165     -25.450   2.159  -5.786  1.00  3.160          H  
ATOM   2637 3HG2 VAL A 165     -24.101   2.488  -6.849  1.00  3.160          H  
ATOM   2638  N   GLN A 166     -22.643   4.769  -5.656  1.00  2.130          N  
ATOM   2639  CA  GLN A 166     -21.900   5.678  -6.537  1.00  2.330          C  
ATOM   2640  C   GLN A 166     -20.788   6.533  -5.977  1.00  2.060          C  
ATOM   2641  O   GLN A 166     -20.377   6.234  -4.856  1.00  2.240          O  
ATOM   2642  CB  GLN A 166     -22.850   6.730  -7.065  1.00  3.180          C  
ATOM   2643  CG  GLN A 166     -23.252   7.745  -5.966  1.00  3.180          C  
ATOM   2644  CD  GLN A 166     -24.215   8.766  -6.398  1.00  3.180          C  
ATOM   2645  OE1 GLN A 166     -24.087   9.397  -7.463  1.00  3.180          O  
ATOM   2646  NE2 GLN A 166     -25.225   8.971  -5.554  1.00  3.180          N  
ATOM   2647  H   GLN A 166     -23.618   5.012  -5.500  1.00  2.560          H  
ATOM   2648  HA  GLN A 166     -21.481   5.084  -7.352  1.00  2.800          H  
ATOM   2649 1HB  GLN A 166     -22.429   7.240  -7.932  1.00  3.820          H  
ATOM   2650 2HB  GLN A 166     -23.719   6.256  -7.351  1.00  3.820          H  
ATOM   2651 1HG  GLN A 166     -23.713   7.191  -5.146  1.00  3.820          H  
ATOM   2652 2HG  GLN A 166     -22.385   8.283  -5.600  1.00  3.820          H  
ATOM   2653 1HE2 GLN A 166     -25.943   9.637  -5.766  1.00  3.820          H  
ATOM   2654 2HE2 GLN A 166     -25.311   8.406  -4.682  1.00  3.820          H  
ATOM   2655  N   VAL A 167     -19.948   6.798  -6.972  1.00  1.990          N  
ATOM   2656  CA  VAL A 167     -19.323   8.104  -7.098  1.00  1.960          C  
ATOM   2657  C   VAL A 167     -19.605   8.593  -8.530  1.00  1.820          C  
ATOM   2658  O   VAL A 167     -19.018   8.075  -9.480  1.00  1.910          O  
ATOM   2659  CB  VAL A 167     -17.786   8.014  -6.895  1.00  2.760          C  
ATOM   2660  CG1 VAL A 167     -17.174   9.380  -7.036  1.00  2.760          C  
ATOM   2661  CG2 VAL A 167     -17.438   7.392  -5.520  1.00  2.760          C  
ATOM   2662  H   VAL A 167     -19.275   6.058  -7.142  1.00  2.390          H  
ATOM   2663  HA  VAL A 167     -19.762   8.794  -6.376  1.00  2.350          H  
ATOM   2664  HB  VAL A 167     -17.374   7.398  -7.670  1.00  3.310          H  
ATOM   2665 1HG1 VAL A 167     -16.104   9.307  -6.922  1.00  3.310          H  
ATOM   2666 2HG1 VAL A 167     -17.398   9.800  -8.017  1.00  3.310          H  
ATOM   2667 3HG1 VAL A 167     -17.581  10.020  -6.266  1.00  3.310          H  
ATOM   2668 1HG2 VAL A 167     -16.364   7.325  -5.418  1.00  3.310          H  
ATOM   2669 2HG2 VAL A 167     -17.846   8.011  -4.723  1.00  3.310          H  
ATOM   2670 3HG2 VAL A 167     -17.863   6.391  -5.454  1.00  3.310          H  
ATOM   2671  N   THR A 168     -20.464   9.599  -8.717  1.00  1.970          N  
ATOM   2672  CA  THR A 168     -20.759  10.024 -10.097  1.00  1.900          C  
ATOM   2673  C   THR A 168     -19.671  10.929 -10.638  1.00  2.080          C  
ATOM   2674  O   THR A 168     -19.291  11.897  -9.978  1.00  2.230          O  
ATOM   2675  CB  THR A 168     -22.133  10.740 -10.243  1.00  2.690          C  
ATOM   2676  OG1 THR A 168     -23.204   9.823  -9.935  1.00  2.690          O  
ATOM   2677  CG2 THR A 168     -22.310  11.277 -11.698  1.00  2.690          C  
ATOM   2678  H   THR A 168     -20.917  10.048  -7.932  1.00  2.360          H  
ATOM   2679  HA  THR A 168     -20.792   9.134 -10.730  1.00  2.280          H  
ATOM   2680  HB  THR A 168     -22.189  11.577  -9.549  1.00  3.230          H  
ATOM   2681  HG1 THR A 168     -23.285   9.685  -8.963  1.00  3.230          H  
ATOM   2682 1HG2 THR A 168     -23.277  11.763 -11.782  1.00  3.230          H  
ATOM   2683 2HG2 THR A 168     -21.536  12.001 -11.938  1.00  3.230          H  
ATOM   2684 3HG2 THR A 168     -22.251  10.459 -12.401  1.00  3.230          H  
ATOM   2685  N   ARG A 169     -19.183  10.630 -11.850  1.00  2.180          N  
ATOM   2686  CA  ARG A 169     -18.147  11.460 -12.456  1.00  2.480          C  
ATOM   2687  C   ARG A 169     -18.581  12.121 -13.772  1.00  2.610          C  
ATOM   2688  O   ARG A 169     -18.163  13.245 -14.061  1.00  3.100          O  
ATOM   2689  CB  ARG A 169     -16.900  10.622 -12.697  1.00  3.350          C  
ATOM   2690  CG  ARG A 169     -16.254  10.006 -11.425  1.00  3.350          C  
ATOM   2691  CD  ARG A 169     -15.616  11.025 -10.526  1.00  3.350          C  
ATOM   2692  NE  ARG A 169     -14.433  11.649 -11.151  1.00  3.350          N  
ATOM   2693  CZ  ARG A 169     -13.895  12.853 -10.818  1.00  3.350          C  
ATOM   2694  NH1 ARG A 169     -14.432  13.599  -9.881  1.00  3.350          N  
ATOM   2695  NH2 ARG A 169     -12.815  13.279 -11.451  1.00  3.350          N  
ATOM   2696  H   ARG A 169     -19.527   9.810 -12.360  1.00  2.620          H  
ATOM   2697  HA  ARG A 169     -17.903  12.260 -11.763  1.00  2.980          H  
ATOM   2698 1HB  ARG A 169     -17.155   9.804 -13.361  1.00  4.020          H  
ATOM   2699 2HB  ARG A 169     -16.151  11.229 -13.201  1.00  4.020          H  
ATOM   2700 1HG  ARG A 169     -17.018   9.478 -10.849  1.00  4.020          H  
ATOM   2701 2HG  ARG A 169     -15.491   9.297 -11.728  1.00  4.020          H  
ATOM   2702 1HD  ARG A 169     -16.329  11.795 -10.257  1.00  4.020          H  
ATOM   2703 2HD  ARG A 169     -15.287  10.516  -9.619  1.00  4.020          H  
ATOM   2704  HE  ARG A 169     -13.974  11.130 -11.887  1.00  4.020          H  
ATOM   2705 1HH1 ARG A 169     -15.258  13.287  -9.396  1.00  4.020          H  
ATOM   2706 2HH1 ARG A 169     -14.020  14.493  -9.649  1.00  4.020          H  
ATOM   2707 1HH2 ARG A 169     -12.387  12.703 -12.164  1.00  4.020          H  
ATOM   2708 2HH2 ARG A 169     -12.404  14.171 -11.216  1.00  4.020          H  
ATOM   2709  N   LYS A 170     -19.399  11.433 -14.576  1.00  2.340          N  
ATOM   2710  CA  LYS A 170     -19.786  11.987 -15.883  1.00  2.530          C  
ATOM   2711  C   LYS A 170     -21.076  11.393 -16.457  1.00  2.190          C  
ATOM   2712  O   LYS A 170     -21.452  10.253 -16.167  1.00  2.040          O  
ATOM   2713  CB  LYS A 170     -18.619  11.832 -16.894  1.00  3.470          C  
ATOM   2714  CG  LYS A 170     -18.849  12.402 -18.325  1.00  3.470          C  
ATOM   2715  CD  LYS A 170     -17.632  12.209 -19.245  1.00  3.470          C  
ATOM   2716  CE  LYS A 170     -16.466  13.138 -18.885  1.00  3.470          C  
ATOM   2717  NZ  LYS A 170     -15.370  13.064 -19.893  1.00  3.470          N  
ATOM   2718  H   LYS A 170     -19.723  10.512 -14.277  1.00  2.810          H  
ATOM   2719  HA  LYS A 170     -19.964  13.055 -15.750  1.00  3.040          H  
ATOM   2720 1HB  LYS A 170     -17.745  12.322 -16.480  1.00  4.160          H  
ATOM   2721 2HB  LYS A 170     -18.370  10.816 -17.014  1.00  4.160          H  
ATOM   2722 1HG  LYS A 170     -19.659  11.864 -18.812  1.00  4.160          H  
ATOM   2723 2HG  LYS A 170     -19.110  13.457 -18.276  1.00  4.160          H  
ATOM   2724 1HD  LYS A 170     -17.295  11.173 -19.175  1.00  4.160          H  
ATOM   2725 2HD  LYS A 170     -17.934  12.398 -20.277  1.00  4.160          H  
ATOM   2726 1HE  LYS A 170     -16.827  14.163 -18.828  1.00  4.160          H  
ATOM   2727 2HE  LYS A 170     -16.056  12.852 -17.920  1.00  4.160          H  
ATOM   2728 1HZ  LYS A 170     -14.621  13.685 -19.623  1.00  4.160          H  
ATOM   2729 2HZ  LYS A 170     -15.020  12.118 -19.946  1.00  4.160          H  
ATOM   2730 3HZ  LYS A 170     -15.724  13.339 -20.798  1.00  4.160          H  
ATOM   2731  N   LYS A 171     -21.746  12.187 -17.298  1.00  2.260          N  
ATOM   2732  CA  LYS A 171     -22.909  11.745 -18.059  1.00  2.130          C  
ATOM   2733  C   LYS A 171     -22.784  12.255 -19.497  1.00  2.090          C  
ATOM   2734  O   LYS A 171     -22.291  13.365 -19.716  1.00  2.290          O  
ATOM   2735  CB  LYS A 171     -24.198  12.287 -17.428  1.00  3.030          C  
ATOM   2736  CG  LYS A 171     -24.477  11.789 -16.011  1.00  3.030          C  
ATOM   2737  CD  LYS A 171     -25.793  12.324 -15.461  1.00  3.030          C  
ATOM   2738  CE  LYS A 171     -26.041  11.824 -14.037  1.00  3.030          C  
ATOM   2739  NZ  LYS A 171     -27.316  12.366 -13.466  1.00  3.030          N  
ATOM   2740  H   LYS A 171     -21.410  13.130 -17.447  1.00  2.710          H  
ATOM   2741  HA  LYS A 171     -22.936  10.655 -18.084  1.00  2.560          H  
ATOM   2742 1HB  LYS A 171     -24.161  13.374 -17.406  1.00  3.640          H  
ATOM   2743 2HB  LYS A 171     -25.046  12.003 -18.054  1.00  3.640          H  
ATOM   2744 1HG  LYS A 171     -24.515  10.712 -16.034  1.00  3.640          H  
ATOM   2745 2HG  LYS A 171     -23.669  12.091 -15.350  1.00  3.640          H  
ATOM   2746 1HD  LYS A 171     -25.773  13.415 -15.457  1.00  3.640          H  
ATOM   2747 2HD  LYS A 171     -26.614  11.993 -16.098  1.00  3.640          H  
ATOM   2748 1HE  LYS A 171     -26.092  10.735 -14.047  1.00  3.640          H  
ATOM   2749 2HE  LYS A 171     -25.211  12.132 -13.402  1.00  3.640          H  
ATOM   2750 1HZ  LYS A 171     -27.444  12.012 -12.527  1.00  3.640          H  
ATOM   2751 2HZ  LYS A 171     -27.276  13.376 -13.440  1.00  3.640          H  
ATOM   2752 3HZ  LYS A 171     -28.097  12.076 -14.042  1.00  3.640          H  
ATOM   2753  N   GLN A 172     -23.246  11.462 -20.467  1.00  2.320          N  
ATOM   2754  CA  GLN A 172     -23.244  11.891 -21.876  1.00  2.650          C  
ATOM   2755  C   GLN A 172     -24.549  11.570 -22.613  1.00  3.060          C  
ATOM   2756  O   GLN A 172     -25.281  10.631 -22.257  1.00  3.520          O  
ATOM   2757  CB  GLN A 172     -22.064  11.301 -22.669  1.00  3.580          C  
ATOM   2758  CG  GLN A 172     -20.656  11.721 -22.247  1.00  3.580          C  
ATOM   2759  CD  GLN A 172     -19.605  10.963 -23.076  1.00  3.580          C  
ATOM   2760  OE1 GLN A 172     -18.687  10.326 -22.539  1.00  3.580          O  
ATOM   2761  NE2 GLN A 172     -19.756  11.011 -24.395  1.00  3.580          N  
ATOM   2762  H   GLN A 172     -23.616  10.546 -20.191  1.00  2.780          H  
ATOM   2763  HA  GLN A 172     -23.132  12.973 -21.893  1.00  3.180          H  
ATOM   2764 1HB  GLN A 172     -22.090  10.269 -22.649  1.00  4.290          H  
ATOM   2765 2HB  GLN A 172     -22.182  11.584 -23.712  1.00  4.290          H  
ATOM   2766 1HG  GLN A 172     -20.532  12.789 -22.403  1.00  4.290          H  
ATOM   2767 2HG  GLN A 172     -20.512  11.473 -21.197  1.00  4.290          H  
ATOM   2768 1HE2 GLN A 172     -19.131  10.480 -24.998  1.00  4.290          H  
ATOM   2769 2HE2 GLN A 172     -20.491  11.531 -24.815  1.00  4.290          H  
ATOM   2770  N   THR A 173     -24.803  12.365 -23.665  1.00  3.540          N  
ATOM   2771  CA  THR A 173     -25.940  12.236 -24.584  1.00  4.230          C  
ATOM   2772  C   THR A 173     -25.472  12.217 -26.046  1.00  4.510          C  
ATOM   2773  O   THR A 173     -24.302  12.483 -26.336  1.00  4.660          O  
ATOM   2774  CB  THR A 173     -26.927  13.403 -24.401  1.00  5.650          C  
ATOM   2775  OG1 THR A 173     -26.283  14.637 -24.770  1.00  5.650          O  
ATOM   2776  CG2 THR A 173     -27.384  13.475 -22.960  1.00  5.650          C  
ATOM   2777  H   THR A 173     -24.162  13.124 -23.852  1.00  4.250          H  
ATOM   2778  HA  THR A 173     -26.458  11.297 -24.382  1.00  5.080          H  
ATOM   2779  HB  THR A 173     -27.789  13.256 -25.035  1.00  6.780          H  
ATOM   2780  HG1 THR A 173     -26.192  14.687 -25.739  1.00  6.780          H  
ATOM   2781 1HG2 THR A 173     -28.085  14.298 -22.846  1.00  6.780          H  
ATOM   2782 2HG2 THR A 173     -27.874  12.536 -22.694  1.00  6.780          H  
ATOM   2783 3HG2 THR A 173     -26.534  13.636 -22.305  1.00  6.780          H  
ATOM   2784  N   ARG A 174     -26.400  11.909 -26.949  1.00  5.010          N  
ATOM   2785  CA  ARG A 174     -26.193  11.832 -28.397  1.00  5.690          C  
ATOM   2786  C   ARG A 174     -25.788  13.161 -29.007  1.00  5.480          C  
ATOM   2787  O   ARG A 174     -26.339  14.205 -28.644  1.00  5.720          O  
ATOM   2788  CB  ARG A 174     -27.481  11.396 -29.084  1.00  7.690          C  
ATOM   2789  CG  ARG A 174     -27.444  11.272 -30.600  1.00  7.690          C  
ATOM   2790  CD  ARG A 174     -28.752  10.827 -31.116  1.00  7.690          C  
ATOM   2791  NE  ARG A 174     -29.052   9.428 -30.804  1.00  7.690          N  
ATOM   2792  CZ  ARG A 174     -30.304   8.916 -30.679  1.00  7.690          C  
ATOM   2793  NH1 ARG A 174     -31.366   9.699 -30.803  1.00  7.690          N  
ATOM   2794  NH2 ARG A 174     -30.480   7.627 -30.432  1.00  7.690          N  
ATOM   2795  H   ARG A 174     -27.343  11.724 -26.620  1.00  6.010          H  
ATOM   2796  HA  ARG A 174     -25.415  11.093 -28.597  1.00  6.830          H  
ATOM   2797 1HB  ARG A 174     -27.768  10.430 -28.713  1.00  9.230          H  
ATOM   2798 2HB  ARG A 174     -28.278  12.090 -28.833  1.00  9.230          H  
ATOM   2799 1HG  ARG A 174     -27.229  12.230 -31.064  1.00  9.230          H  
ATOM   2800 2HG  ARG A 174     -26.685  10.540 -30.891  1.00  9.230          H  
ATOM   2801 1HD  ARG A 174     -29.514  11.455 -30.671  1.00  9.230          H  
ATOM   2802 2HD  ARG A 174     -28.766  10.944 -32.199  1.00  9.230          H  
ATOM   2803  HE  ARG A 174     -28.251   8.776 -30.732  1.00  9.230          H  
ATOM   2804 1HH1 ARG A 174     -31.254  10.681 -30.996  1.00  9.230          H  
ATOM   2805 2HH1 ARG A 174     -32.295   9.311 -30.711  1.00  9.230          H  
ATOM   2806 1HH2 ARG A 174     -29.687   7.006 -30.346  1.00  9.230          H  
ATOM   2807 2HH2 ARG A 174     -31.413   7.256 -30.344  1.00  9.230          H  
ATOM   2808  N   SER A 175     -24.892  13.099 -29.991  1.00  5.390          N  
ATOM   2809  CA  SER A 175     -24.457  14.270 -30.751  1.00  5.470          C  
ATOM   2810  C   SER A 175     -24.276  13.975 -32.232  1.00  5.660          C  
ATOM   2811  O   SER A 175     -23.864  12.870 -32.614  1.00  6.120          O  
ATOM   2812  CB  SER A 175     -23.158  14.820 -30.232  1.00  7.630          C  
ATOM   2813  OG  SER A 175     -22.737  15.866 -31.061  1.00  7.630          O  
ATOM   2814  H   SER A 175     -24.458  12.189 -30.187  1.00  6.470          H  
ATOM   2815  HA  SER A 175     -25.221  15.043 -30.653  1.00  6.560          H  
ATOM   2816 1HB  SER A 175     -23.294  15.182 -29.215  1.00  9.150          H  
ATOM   2817 2HB  SER A 175     -22.405  14.033 -30.209  1.00  9.150          H  
ATOM   2818  HG  SER A 175     -21.972  16.256 -30.627  1.00  9.150          H  
ATOM   2819  N   GLN A 176     -24.512  15.003 -33.062  1.00  5.730          N  
ATOM   2820  CA  GLN A 176     -24.366  14.944 -34.526  1.00  6.410          C  
ATOM   2821  C   GLN A 176     -22.948  14.578 -34.954  1.00  6.650          C  
ATOM   2822  O   GLN A 176     -22.715  14.173 -36.093  1.00  7.370          O  
ATOM   2823  CB  GLN A 176     -24.782  16.279 -35.167  1.00  8.700          C  
ATOM   2824  CG  GLN A 176     -23.875  17.487 -34.839  1.00  8.700          C  
ATOM   2825  CD  GLN A 176     -24.304  18.205 -33.579  1.00  8.700          C  
ATOM   2826  OE1 GLN A 176     -24.882  17.588 -32.672  1.00  8.700          O  
ATOM   2827  NE2 GLN A 176     -24.031  19.502 -33.506  1.00  8.700          N  
ATOM   2828  H   GLN A 176     -24.825  15.883 -32.642  1.00  6.880          H  
ATOM   2829  HA  GLN A 176     -25.041  14.177 -34.898  1.00  7.690          H  
ATOM   2830 1HB  GLN A 176     -24.795  16.166 -36.250  1.00 10.440          H  
ATOM   2831 2HB  GLN A 176     -25.795  16.531 -34.856  1.00 10.440          H  
ATOM   2832 1HG  GLN A 176     -22.846  17.179 -34.720  1.00 10.440          H  
ATOM   2833 2HG  GLN A 176     -23.946  18.194 -35.664  1.00 10.440          H  
ATOM   2834 1HE2 GLN A 176     -24.295  20.025 -32.692  1.00 10.440          H  
ATOM   2835 2HE2 GLN A 176     -23.562  19.963 -34.261  1.00 10.440          H  
ATOM   2836  N   ILE A 177     -22.022  14.704 -34.011  1.00  6.320          N  
ATOM   2837  CA  ILE A 177     -20.617  14.392 -34.143  1.00  6.900          C  
ATOM   2838  C   ILE A 177     -20.439  12.898 -34.471  1.00  7.320          C  
ATOM   2839  O   ILE A 177     -19.555  12.526 -35.261  1.00  8.150          O  
ATOM   2840  CB  ILE A 177     -19.867  14.815 -32.854  1.00  9.430          C  
ATOM   2841  CG1 ILE A 177     -19.883  16.371 -32.761  1.00  9.430          C  
ATOM   2842  CG2 ILE A 177     -18.446  14.285 -32.839  1.00  9.430          C  
ATOM   2843  CD1 ILE A 177     -19.435  16.945 -31.424  1.00  9.430          C  
ATOM   2844  H   ILE A 177     -22.352  15.056 -33.111  1.00  7.580          H  
ATOM   2845  HA  ILE A 177     -20.214  14.971 -34.973  1.00  8.280          H  
ATOM   2846  HB  ILE A 177     -20.402  14.426 -31.989  1.00 11.310          H  
ATOM   2847 1HG1 ILE A 177     -19.238  16.773 -33.541  1.00 11.310          H  
ATOM   2848 2HG1 ILE A 177     -20.899  16.715 -32.949  1.00 11.310          H  
ATOM   2849 1HG2 ILE A 177     -17.937  14.577 -31.930  1.00 11.310          H  
ATOM   2850 2HG2 ILE A 177     -18.467  13.228 -32.883  1.00 11.310          H  
ATOM   2851 3HG2 ILE A 177     -17.903  14.674 -33.701  1.00 11.310          H  
ATOM   2852 1HD1 ILE A 177     -19.494  18.033 -31.466  1.00 11.310          H  
ATOM   2853 2HD1 ILE A 177     -20.075  16.583 -30.627  1.00 11.310          H  
ATOM   2854 3HD1 ILE A 177     -18.412  16.659 -31.211  1.00 11.310          H  
ATOM   2855  N   ARG A 178     -21.233  12.028 -33.812  1.00  6.930          N  
ATOM   2856  CA  ARG A 178     -21.144  10.596 -34.074  1.00  7.510          C  
ATOM   2857  C   ARG A 178     -22.450   9.963 -34.535  1.00  7.940          C  
ATOM   2858  O   ARG A 178     -22.462   8.795 -34.902  1.00  8.770          O  
ATOM   2859  CB  ARG A 178     -20.614   9.847 -32.870  1.00 10.280          C  
ATOM   2860  CG  ARG A 178     -19.196  10.177 -32.511  1.00 10.280          C  
ATOM   2861  CD  ARG A 178     -18.182   9.704 -33.494  1.00 10.280          C  
ATOM   2862  NE  ARG A 178     -16.844  10.078 -33.126  1.00 10.280          N  
ATOM   2863  CZ  ARG A 178     -16.169  11.154 -33.536  1.00 10.280          C  
ATOM   2864  NH1 ARG A 178     -16.669  12.019 -34.401  1.00 10.280          N  
ATOM   2865  NH2 ARG A 178     -14.959  11.302 -33.040  1.00 10.280          N  
ATOM   2866  H   ARG A 178     -21.958  12.377 -33.181  1.00  8.320          H  
ATOM   2867  HA  ARG A 178     -20.451  10.461 -34.892  1.00  9.010          H  
ATOM   2868 1HB  ARG A 178     -21.223  10.096 -32.009  1.00 12.340          H  
ATOM   2869 2HB  ARG A 178     -20.693   8.773 -33.023  1.00 12.340          H  
ATOM   2870 1HG  ARG A 178     -19.097  11.224 -32.359  1.00 12.340          H  
ATOM   2871 2HG  ARG A 178     -18.980   9.646 -31.597  1.00 12.340          H  
ATOM   2872 1HD  ARG A 178     -18.222   8.625 -33.535  1.00 12.340          H  
ATOM   2873 2HD  ARG A 178     -18.369  10.103 -34.474  1.00 12.340          H  
ATOM   2874  HE  ARG A 178     -16.351   9.493 -32.451  1.00 12.340          H  
ATOM   2875 1HH1 ARG A 178     -17.625  11.901 -34.781  1.00 12.340          H  
ATOM   2876 2HH1 ARG A 178     -16.121  12.814 -34.689  1.00 12.340          H  
ATOM   2877 1HH2 ARG A 178     -14.635  10.582 -32.377  1.00 12.340          H  
ATOM   2878 2HH2 ARG A 178     -14.378  12.084 -33.301  1.00 12.340          H  
ATOM   2879  N   ASN A 179     -23.534  10.740 -34.617  1.00  7.620          N  
ATOM   2880  CA  ASN A 179     -24.821  10.222 -35.084  1.00  8.290          C  
ATOM   2881  C   ASN A 179     -24.738   9.651 -36.510  1.00  9.160          C  
ATOM   2882  O   ASN A 179     -25.541   8.802 -36.904  1.00  9.920          O  
ATOM   2883  CB  ASN A 179     -25.877  11.306 -35.012  1.00 11.340          C  
ATOM   2884  CG  ASN A 179     -27.271  10.804 -35.240  1.00 11.340          C  
ATOM   2885  OD1 ASN A 179     -27.765   9.917 -34.533  1.00 11.340          O  
ATOM   2886  ND2 ASN A 179     -27.927  11.364 -36.224  1.00 11.340          N  
ATOM   2887  H   ASN A 179     -23.511  11.687 -34.239  1.00  9.140          H  
ATOM   2888  HA  ASN A 179     -25.116   9.425 -34.428  1.00  9.950          H  
ATOM   2889 1HB  ASN A 179     -25.832  11.786 -34.034  1.00 13.610          H  
ATOM   2890 2HB  ASN A 179     -25.655  12.063 -35.760  1.00 13.610          H  
ATOM   2891 1HD2 ASN A 179     -28.862  11.074 -36.432  1.00 13.610          H  
ATOM   2892 2HD2 ASN A 179     -27.492  12.075 -36.774  1.00 13.610          H  
ATOM   2893  N   SER A 180     -23.791  10.164 -37.284  1.00  9.200          N  
ATOM   2894  CA  SER A 180     -23.542   9.797 -38.672  1.00 10.160          C  
ATOM   2895  C   SER A 180     -23.176   8.333 -38.924  1.00 10.990          C  
ATOM   2896  O   SER A 180     -22.506   7.668 -38.114  1.00 11.840          O  
ATOM   2897  CB  SER A 180     -22.469  10.674 -39.260  1.00 13.840          C  
ATOM   2898  OG  SER A 180     -22.115  10.211 -40.544  1.00 13.840          O  
ATOM   2899  H   SER A 180     -23.196  10.860 -36.853  1.00 11.040          H  
ATOM   2900  HA  SER A 180     -24.461   9.997 -39.223  1.00 12.190          H  
ATOM   2901 1HB  SER A 180     -22.842  11.694 -39.329  1.00 16.610          H  
ATOM   2902 2HB  SER A 180     -21.604  10.690 -38.603  1.00 16.610          H  
ATOM   2903  HG  SER A 180     -21.574  10.912 -40.933  1.00 16.610          H  
ATOM   2904  N   TYR A 181     -23.592   7.861 -40.104  1.00 10.920          N  
ATOM   2905  CA  TYR A 181     -23.350   6.511 -40.611  1.00 11.770          C  
ATOM   2906  C   TYR A 181     -21.864   6.147 -40.590  1.00 12.170          C  
ATOM   2907  O   TYR A 181     -21.510   4.972 -40.531  1.00 12.650          O  
ATOM   2908  CB  TYR A 181     -23.850   6.377 -42.052  1.00 16.140          C  
ATOM   2909  CG  TYR A 181     -22.891   6.974 -43.059  1.00 16.140          C  
ATOM   2910  CD1 TYR A 181     -21.912   6.165 -43.638  1.00 16.140          C  
ATOM   2911  CD2 TYR A 181     -22.961   8.314 -43.387  1.00 16.140          C  
ATOM   2912  CE1 TYR A 181     -21.018   6.701 -44.529  1.00 16.140          C  
ATOM   2913  CE2 TYR A 181     -22.062   8.847 -44.282  1.00 16.140          C  
ATOM   2914  CZ  TYR A 181     -21.093   8.046 -44.851  1.00 16.140          C  
ATOM   2915  OH  TYR A 181     -20.194   8.581 -45.744  1.00 16.140          O  
ATOM   2916  H   TYR A 181     -24.123   8.497 -40.684  1.00 13.100          H  
ATOM   2917  HA  TYR A 181     -23.889   5.806 -39.980  1.00 14.120          H  
ATOM   2918 1HB  TYR A 181     -23.994   5.330 -42.296  1.00 19.370          H  
ATOM   2919 2HB  TYR A 181     -24.810   6.876 -42.154  1.00 19.370          H  
ATOM   2920  HD1 TYR A 181     -21.852   5.106 -43.377  1.00 19.370          H  
ATOM   2921  HD2 TYR A 181     -23.719   8.950 -42.936  1.00 19.370          H  
ATOM   2922  HE1 TYR A 181     -20.251   6.070 -44.979  1.00 19.370          H  
ATOM   2923  HE2 TYR A 181     -22.114   9.904 -44.538  1.00 19.370          H  
ATOM   2924  HH  TYR A 181     -20.386   9.513 -45.874  1.00 19.370          H  
ATOM   2925  N   ARG A 182     -20.981   7.158 -40.598  1.00 12.120          N  
ATOM   2926  CA  ARG A 182     -19.530   6.957 -40.615  1.00 12.620          C  
ATOM   2927  C   ARG A 182     -19.032   6.226 -39.359  1.00 13.030          C  
ATOM   2928  O   ARG A 182     -17.882   5.784 -39.301  1.00 13.420          O  
ATOM   2929  CB  ARG A 182     -18.801   8.289 -40.755  1.00 17.470          C  
ATOM   2930  CG  ARG A 182     -18.878   9.226 -39.546  1.00 17.470          C  
ATOM   2931  CD  ARG A 182     -18.287  10.560 -39.843  1.00 17.470          C  
ATOM   2932  NE  ARG A 182     -18.405  11.520 -38.717  1.00 17.470          N  
ATOM   2933  CZ  ARG A 182     -17.857  12.761 -38.700  1.00 17.470          C  
ATOM   2934  NH1 ARG A 182     -17.151  13.197 -39.730  1.00 17.470          N  
ATOM   2935  NH2 ARG A 182     -18.034  13.542 -37.638  1.00 17.470          N  
ATOM   2936  H   ARG A 182     -21.347   8.112 -40.600  1.00 14.540          H  
ATOM   2937  HA  ARG A 182     -19.286   6.349 -41.487  1.00 15.140          H  
ATOM   2938 1HB  ARG A 182     -17.749   8.101 -40.958  1.00 20.960          H  
ATOM   2939 2HB  ARG A 182     -19.209   8.825 -41.612  1.00 20.960          H  
ATOM   2940 1HG  ARG A 182     -19.896   9.332 -39.221  1.00 20.960          H  
ATOM   2941 2HG  ARG A 182     -18.286   8.798 -38.742  1.00 20.960          H  
ATOM   2942 1HD  ARG A 182     -17.230  10.426 -40.070  1.00 20.960          H  
ATOM   2943 2HD  ARG A 182     -18.795  10.985 -40.708  1.00 20.960          H  
ATOM   2944  HE  ARG A 182     -18.928  11.253 -37.886  1.00 20.960          H  
ATOM   2945 1HH1 ARG A 182     -17.012  12.611 -40.539  1.00 20.960          H  
ATOM   2946 2HH1 ARG A 182     -16.747  14.124 -39.711  1.00 20.960          H  
ATOM   2947 1HH2 ARG A 182     -18.600  13.206 -36.835  1.00 20.960          H  
ATOM   2948 2HH2 ARG A 182     -17.635  14.466 -37.616  1.00 20.960          H  
ATOM   2949  N   VAL A 183     -19.876   6.181 -38.329  1.00 13.080          N  
ATOM   2950  CA  VAL A 183     -19.599   5.510 -37.078  1.00 13.640          C  
ATOM   2951  C   VAL A 183     -20.404   4.218 -37.065  1.00 13.840          C  
ATOM   2952  O   VAL A 183     -19.879   3.110 -36.883  1.00 14.290          O  
ATOM   2953  CB  VAL A 183     -20.059   6.405 -35.914  1.00 18.870          C  
ATOM   2954  CG1 VAL A 183     -19.832   5.742 -34.538  1.00 18.870          C  
ATOM   2955  CG2 VAL A 183     -19.374   7.693 -36.024  1.00 18.870          C  
ATOM   2956  H   VAL A 183     -20.792   6.624 -38.443  1.00 15.700          H  
ATOM   2957  HA  VAL A 183     -18.539   5.287 -37.006  1.00 16.370          H  
ATOM   2958  HB  VAL A 183     -21.138   6.576 -36.006  1.00 22.650          H  
ATOM   2959 1HG1 VAL A 183     -20.199   6.410 -33.759  1.00 22.650          H  
ATOM   2960 2HG1 VAL A 183     -20.371   4.796 -34.478  1.00 22.650          H  
ATOM   2961 3HG1 VAL A 183     -18.783   5.568 -34.383  1.00 22.650          H  
ATOM   2962 1HG2 VAL A 183     -19.739   8.305 -35.252  1.00 22.650          H  
ATOM   2963 2HG2 VAL A 183     -18.300   7.555 -35.934  1.00 22.650          H  
ATOM   2964 3HG2 VAL A 183     -19.608   8.147 -36.967  1.00 22.650          H  
ATOM   2965  N   GLN A 184     -21.717   4.366 -37.249  1.00 13.660          N  
ATOM   2966  CA  GLN A 184     -22.626   3.226 -37.158  1.00 14.000          C  
ATOM   2967  C   GLN A 184     -22.296   2.082 -38.110  1.00 14.350          C  
ATOM   2968  O   GLN A 184     -22.244   0.916 -37.716  1.00 14.630          O  
ATOM   2969  CB  GLN A 184     -24.058   3.655 -37.464  1.00 19.460          C  
ATOM   2970  CG  GLN A 184     -25.076   2.521 -37.348  1.00 19.460          C  
ATOM   2971  CD  GLN A 184     -26.456   2.929 -37.787  1.00 19.460          C  
ATOM   2972  OE1 GLN A 184     -26.605   3.742 -38.707  1.00 19.460          O  
ATOM   2973  NE2 GLN A 184     -27.478   2.372 -37.154  1.00 19.460          N  
ATOM   2974  H   GLN A 184     -22.079   5.313 -37.411  1.00 16.390          H  
ATOM   2975  HA  GLN A 184     -22.579   2.840 -36.140  1.00 16.800          H  
ATOM   2976 1HB  GLN A 184     -24.353   4.460 -36.791  1.00 23.360          H  
ATOM   2977 2HB  GLN A 184     -24.105   4.040 -38.476  1.00 23.360          H  
ATOM   2978 1HG  GLN A 184     -24.778   1.682 -37.971  1.00 23.360          H  
ATOM   2979 2HG  GLN A 184     -25.136   2.201 -36.303  1.00 23.360          H  
ATOM   2980 1HE2 GLN A 184     -28.414   2.595 -37.411  1.00 23.360          H  
ATOM   2981 2HE2 GLN A 184     -27.314   1.697 -36.386  1.00 23.360          H  
ATOM   2982  N   LYS A 185     -22.021   2.397 -39.364  1.00 14.500          N  
ATOM   2983  CA  LYS A 185     -21.836   1.366 -40.368  1.00 15.000          C  
ATOM   2984  C   LYS A 185     -20.414   0.855 -40.419  1.00 15.400          C  
ATOM   2985  O   LYS A 185     -20.068   0.050 -41.285  1.00 15.840          O  
ATOM   2986  CB  LYS A 185     -22.250   1.899 -41.742  1.00 20.800          C  
ATOM   2987  CG  LYS A 185     -23.720   2.379 -41.847  1.00 20.800          C  
ATOM   2988  CD  LYS A 185     -24.743   1.255 -41.662  1.00 20.800          C  
ATOM   2989  CE  LYS A 185     -26.163   1.768 -41.902  1.00 20.800          C  
ATOM   2990  NZ  LYS A 185     -27.188   0.698 -41.720  1.00 20.800          N  
ATOM   2991  H   LYS A 185     -21.986   3.373 -39.668  1.00 17.400          H  
ATOM   2992  HA  LYS A 185     -22.468   0.519 -40.110  1.00 18.000          H  
ATOM   2993 1HB  LYS A 185     -21.610   2.745 -42.002  1.00 24.960          H  
ATOM   2994 2HB  LYS A 185     -22.092   1.129 -42.494  1.00 24.960          H  
ATOM   2995 1HG  LYS A 185     -23.897   3.135 -41.079  1.00 24.960          H  
ATOM   2996 2HG  LYS A 185     -23.873   2.840 -42.821  1.00 24.960          H  
ATOM   2997 1HD  LYS A 185     -24.528   0.437 -42.350  1.00 24.960          H  
ATOM   2998 2HD  LYS A 185     -24.693   0.879 -40.641  1.00 24.960          H  
ATOM   2999 1HE  LYS A 185     -26.369   2.577 -41.202  1.00 24.960          H  
ATOM   3000 2HE  LYS A 185     -26.235   2.154 -42.918  1.00 24.960          H  
ATOM   3001 1HZ  LYS A 185     -28.107   1.083 -41.886  1.00 24.960          H  
ATOM   3002 2HZ  LYS A 185     -27.015  -0.054 -42.372  1.00 24.960          H  
ATOM   3003 3HZ  LYS A 185     -27.140   0.342 -40.776  1.00 24.960          H  
ATOM   3004  N   LYS A 186     -19.568   1.355 -39.525  1.00 15.400          N  
ATOM   3005  CA  LYS A 186     -18.188   0.960 -39.488  1.00 16.060          C  
ATOM   3006  C   LYS A 186     -17.885   0.254 -38.178  1.00 15.970          C  
ATOM   3007  O   LYS A 186     -16.731  -0.085 -37.911  1.00 16.130          O  
ATOM   3008  CB  LYS A 186     -17.304   2.190 -39.676  1.00 22.220          C  
ATOM   3009  CG  LYS A 186     -17.527   2.964 -40.988  1.00 22.220          C  
ATOM   3010  CD  LYS A 186     -17.159   2.163 -42.236  1.00 22.220          C  
ATOM   3011  CE  LYS A 186     -17.295   3.021 -43.487  1.00 22.220          C  
ATOM   3012  NZ  LYS A 186     -16.964   2.259 -44.731  1.00 22.220          N  
ATOM   3013  H   LYS A 186     -19.879   2.011 -38.805  1.00 18.480          H  
ATOM   3014  HA  LYS A 186     -17.998   0.248 -40.287  1.00 19.270          H  
ATOM   3015 1HB  LYS A 186     -17.523   2.896 -38.876  1.00 26.660          H  
ATOM   3016 2HB  LYS A 186     -16.254   1.914 -39.599  1.00 26.660          H  
ATOM   3017 1HG  LYS A 186     -18.579   3.256 -41.051  1.00 26.660          H  
ATOM   3018 2HG  LYS A 186     -16.931   3.874 -40.961  1.00 26.660          H  
ATOM   3019 1HD  LYS A 186     -16.135   1.799 -42.151  1.00 26.660          H  
ATOM   3020 2HD  LYS A 186     -17.827   1.310 -42.339  1.00 26.660          H  
ATOM   3021 1HE  LYS A 186     -18.322   3.382 -43.555  1.00 26.660          H  
ATOM   3022 2HE  LYS A 186     -16.624   3.876 -43.408  1.00 26.660          H  
ATOM   3023 1HZ  LYS A 186     -17.069   2.863 -45.535  1.00 26.660          H  
ATOM   3024 2HZ  LYS A 186     -16.010   1.928 -44.683  1.00 26.660          H  
ATOM   3025 3HZ  LYS A 186     -17.589   1.469 -44.821  1.00 26.660          H  
ATOM   3026  N   HIS A 187     -18.918   0.055 -37.341  1.00 15.870          N  
ATOM   3027  CA  HIS A 187     -18.748  -0.594 -36.046  1.00 15.950          C  
ATOM   3028  C   HIS A 187     -17.725   0.111 -35.145  1.00 15.680          C  
ATOM   3029  O   HIS A 187     -16.947  -0.543 -34.427  1.00 16.000          O  
ATOM   3030  CB  HIS A 187     -18.348  -2.061 -36.269  1.00 22.300          C  
ATOM   3031  CG  HIS A 187     -19.365  -2.820 -37.006  1.00 22.300          C  
ATOM   3032  ND1 HIS A 187     -20.579  -3.164 -36.449  1.00 22.300          N  
ATOM   3033  CD2 HIS A 187     -19.373  -3.299 -38.267  1.00 22.300          C  
ATOM   3034  CE1 HIS A 187     -21.288  -3.832 -37.335  1.00 22.300          C  
ATOM   3035  NE2 HIS A 187     -20.578  -3.931 -38.452  1.00 22.300          N  
ATOM   3036  H   HIS A 187     -19.867   0.341 -37.606  1.00 19.040          H  
ATOM   3037  HA  HIS A 187     -19.705  -0.584 -35.521  1.00 19.140          H  
ATOM   3038 1HB  HIS A 187     -17.418  -2.123 -36.821  1.00 26.760          H  
ATOM   3039 2HB  HIS A 187     -18.178  -2.552 -35.342  1.00 26.760          H  
ATOM   3040  HD1 HIS A 187     -20.966  -2.773 -35.581  1.00 26.760          H  
ATOM   3041  HD2 HIS A 187     -18.641  -3.261 -39.074  1.00 26.760          H  
ATOM   3042  HE1 HIS A 187     -22.285  -4.196 -37.082  1.00 26.760          H  
ATOM   3043  N   LYS A 188     -17.722   1.451 -35.160  1.00 15.240          N  
ATOM   3044  CA  LYS A 188     -16.779   2.174 -34.320  1.00 15.130          C  
ATOM   3045  C   LYS A 188     -17.262   2.324 -32.888  1.00 14.470          C  
ATOM   3046  O   LYS A 188     -18.458   2.438 -32.614  1.00 14.620          O  
ATOM   3047  CB  LYS A 188     -16.465   3.549 -34.892  1.00 21.230          C  
ATOM   3048  CG  LYS A 188     -15.715   3.537 -36.194  1.00 21.230          C  
ATOM   3049  CD  LYS A 188     -15.350   4.960 -36.627  1.00 21.230          C  
ATOM   3050  CE  LYS A 188     -14.642   4.976 -37.969  1.00 21.230          C  
ATOM   3051  NZ  LYS A 188     -14.199   6.353 -38.345  1.00 21.230          N  
ATOM   3052  H   LYS A 188     -18.385   1.965 -35.758  1.00 18.290          H  
ATOM   3053  HA  LYS A 188     -15.850   1.605 -34.292  1.00 18.160          H  
ATOM   3054 1HB  LYS A 188     -17.389   4.049 -35.092  1.00 25.470          H  
ATOM   3055 2HB  LYS A 188     -15.912   4.141 -34.161  1.00 25.470          H  
ATOM   3056 1HG  LYS A 188     -14.810   2.942 -36.086  1.00 25.470          H  
ATOM   3057 2HG  LYS A 188     -16.336   3.074 -36.947  1.00 25.470          H  
ATOM   3058 1HD  LYS A 188     -16.253   5.560 -36.711  1.00 25.470          H  
ATOM   3059 2HD  LYS A 188     -14.704   5.415 -35.880  1.00 25.470          H  
ATOM   3060 1HE  LYS A 188     -13.776   4.319 -37.931  1.00 25.470          H  
ATOM   3061 2HE  LYS A 188     -15.332   4.609 -38.733  1.00 25.470          H  
ATOM   3062 1HZ  LYS A 188     -13.743   6.325 -39.245  1.00 25.470          H  
ATOM   3063 2HZ  LYS A 188     -14.997   6.976 -38.393  1.00 25.470          H  
ATOM   3064 3HZ  LYS A 188     -13.554   6.696 -37.652  1.00 25.470          H  
ATOM   3065  N   VAL A 189     -16.304   2.373 -31.972  1.00 13.850          N  
ATOM   3066  CA  VAL A 189     -16.597   2.538 -30.557  1.00 13.280          C  
ATOM   3067  C   VAL A 189     -16.107   3.882 -30.058  1.00 12.870          C  
ATOM   3068  O   VAL A 189     -14.952   4.253 -30.275  1.00 12.870          O  
ATOM   3069  CB  VAL A 189     -15.960   1.371 -29.752  1.00 18.820          C  
ATOM   3070  CG1 VAL A 189     -14.454   1.260 -30.031  1.00 18.820          C  
ATOM   3071  CG2 VAL A 189     -16.187   1.580 -28.246  1.00 18.820          C  
ATOM   3072  H   VAL A 189     -15.346   2.297 -32.279  1.00 16.620          H  
ATOM   3073  HA  VAL A 189     -17.677   2.494 -30.419  1.00 15.940          H  
ATOM   3074  HB  VAL A 189     -16.424   0.438 -30.066  1.00 22.580          H  
ATOM   3075 1HG1 VAL A 189     -14.054   0.429 -29.474  1.00 22.580          H  
ATOM   3076 2HG1 VAL A 189     -14.285   1.087 -31.088  1.00 22.580          H  
ATOM   3077 3HG1 VAL A 189     -13.936   2.163 -29.726  1.00 22.580          H  
ATOM   3078 1HG2 VAL A 189     -15.754   0.742 -27.692  1.00 22.580          H  
ATOM   3079 2HG2 VAL A 189     -15.709   2.504 -27.915  1.00 22.580          H  
ATOM   3080 3HG2 VAL A 189     -17.249   1.634 -28.042  1.00 22.580          H  
ATOM   3081  N   GLN A 190     -17.013   4.586 -29.388  1.00 12.680          N  
ATOM   3082  CA  GLN A 190     -16.819   5.907 -28.806  1.00 12.470          C  
ATOM   3083  C   GLN A 190     -17.501   5.892 -27.416  1.00 11.880          C  
ATOM   3084  O   GLN A 190     -18.315   4.991 -27.193  1.00 12.210          O  
ATOM   3085  CB  GLN A 190     -17.343   6.956 -29.776  1.00 17.540          C  
ATOM   3086  CG  GLN A 190     -16.612   7.024 -31.131  1.00 17.540          C  
ATOM   3087  CD  GLN A 190     -15.207   7.667 -31.060  1.00 17.540          C  
ATOM   3088  OE1 GLN A 190     -15.053   8.859 -31.386  1.00 17.540          O  
ATOM   3089  NE2 GLN A 190     -14.208   6.903 -30.660  1.00 17.540          N  
ATOM   3090  H   GLN A 190     -17.929   4.170 -29.294  1.00 15.220          H  
ATOM   3091  HA  GLN A 190     -15.761   6.035 -28.669  1.00 14.960          H  
ATOM   3092 1HB  GLN A 190     -18.395   6.770 -29.973  1.00 21.050          H  
ATOM   3093 2HB  GLN A 190     -17.259   7.912 -29.342  1.00 21.050          H  
ATOM   3094 1HG  GLN A 190     -16.522   6.044 -31.569  1.00 21.050          H  
ATOM   3095 2HG  GLN A 190     -17.215   7.625 -31.765  1.00 21.050          H  
ATOM   3096 1HE2 GLN A 190     -13.278   7.270 -30.606  1.00 21.050          H  
ATOM   3097 2HE2 GLN A 190     -14.387   5.927 -30.416  1.00 21.050          H  
ATOM   3098  N   GLN A 191     -17.172   6.774 -26.420  1.00 11.170          N  
ATOM   3099  CA  GLN A 191     -16.476   8.092 -26.335  1.00 10.630          C  
ATOM   3100  C   GLN A 191     -17.550   9.160 -26.777  1.00  9.750          C  
ATOM   3101  O   GLN A 191     -18.553   9.198 -26.071  1.00  9.530          O  
ATOM   3102  CB  GLN A 191     -15.114   8.079 -27.068  1.00 15.100          C  
ATOM   3103  CG  GLN A 191     -14.111   7.087 -26.515  1.00 15.100          C  
ATOM   3104  CD  GLN A 191     -12.839   7.061 -27.344  1.00 15.100          C  
ATOM   3105  OE1 GLN A 191     -12.315   8.113 -27.720  1.00 15.100          O  
ATOM   3106  NE2 GLN A 191     -12.344   5.865 -27.643  1.00 15.100          N  
ATOM   3107  H   GLN A 191     -17.582   6.513 -25.535  1.00 13.400          H  
ATOM   3108  HA  GLN A 191     -16.243   8.297 -25.289  1.00 12.760          H  
ATOM   3109 1HB  GLN A 191     -15.182   7.998 -28.115  1.00 18.120          H  
ATOM   3110 2HB  GLN A 191     -14.591   8.988 -26.847  1.00 18.120          H  
ATOM   3111 1HG  GLN A 191     -13.854   7.378 -25.500  1.00 18.120          H  
ATOM   3112 2HG  GLN A 191     -14.545   6.088 -26.518  1.00 18.120          H  
ATOM   3113 1HE2 GLN A 191     -11.506   5.790 -28.188  1.00 18.120          H  
ATOM   3114 2HE2 GLN A 191     -12.804   5.034 -27.326  1.00 18.120          H  
ATOM   3115  N   PRO A 192     -17.453  10.077 -27.779  1.00  9.470          N  
ATOM   3116  CA  PRO A 192     -18.620  10.843 -28.242  1.00  8.810          C  
ATOM   3117  C   PRO A 192     -19.748   9.878 -28.644  1.00  7.960          C  
ATOM   3118  O   PRO A 192     -19.475   8.837 -29.225  1.00  8.010          O  
ATOM   3119  CB  PRO A 192     -18.035  11.683 -29.376  1.00 13.210          C  
ATOM   3120  CG  PRO A 192     -16.578  11.840 -29.026  1.00 13.210          C  
ATOM   3121  CD  PRO A 192     -16.177  10.538 -28.378  1.00 13.210          C  
ATOM   3122  HA  PRO A 192     -18.963  11.495 -27.417  1.00 10.570          H  
ATOM   3123 1HB  PRO A 192     -18.130  11.171 -30.288  1.00 15.860          H  
ATOM   3124 2HB  PRO A 192     -18.575  12.638 -29.478  1.00 15.860          H  
ATOM   3125 1HG  PRO A 192     -15.994  12.046 -29.938  1.00 15.860          H  
ATOM   3126 2HG  PRO A 192     -16.439  12.706 -28.361  1.00 15.860          H  
ATOM   3127 1HD  PRO A 192     -15.804   9.861 -29.144  1.00 15.860          H  
ATOM   3128 2HD  PRO A 192     -15.444  10.789 -27.612  1.00 15.860          H  
ATOM   3129  N   LEU A 193     -21.003  10.203 -28.365  1.00  7.430          N  
ATOM   3130  CA  LEU A 193     -22.071   9.239 -28.647  1.00  6.720          C  
ATOM   3131  C   LEU A 193     -22.979   9.359 -29.868  1.00  6.190          C  
ATOM   3132  O   LEU A 193     -23.437  10.440 -30.256  1.00  6.670          O  
ATOM   3133  CB  LEU A 193     -23.041   9.244 -27.464  1.00  9.690          C  
ATOM   3134  CG  LEU A 193     -22.509   8.899 -26.082  1.00  9.690          C  
ATOM   3135  CD1 LEU A 193     -23.661   9.066 -25.100  1.00  9.690          C  
ATOM   3136  CD2 LEU A 193     -21.962   7.480 -26.041  1.00  9.690          C  
ATOM   3137  H   LEU A 193     -21.214  11.079 -27.906  1.00  8.920          H  
ATOM   3138  HA  LEU A 193     -21.599   8.261 -28.722  1.00  8.060          H  
ATOM   3139 1HB  LEU A 193     -23.450  10.245 -27.389  1.00 11.630          H  
ATOM   3140 2HB  LEU A 193     -23.860   8.584 -27.681  1.00 11.630          H  
ATOM   3141  HG  LEU A 193     -21.723   9.592 -25.809  1.00 11.630          H  
ATOM   3142 1HD1 LEU A 193     -23.333   8.861 -24.112  1.00 11.630          H  
ATOM   3143 2HD1 LEU A 193     -24.014  10.070 -25.145  1.00 11.630          H  
ATOM   3144 3HD1 LEU A 193     -24.469   8.385 -25.364  1.00 11.630          H  
ATOM   3145 1HD2 LEU A 193     -21.613   7.274 -25.054  1.00 11.630          H  
ATOM   3146 2HD2 LEU A 193     -22.747   6.776 -26.293  1.00 11.630          H  
ATOM   3147 3HD2 LEU A 193     -21.129   7.371 -26.736  1.00 11.630          H  
ATOM   3148  N   LYS A 194     -23.372   8.166 -30.331  1.00  5.500          N  
ATOM   3149  CA  LYS A 194     -24.448   7.952 -31.296  1.00  5.210          C  
ATOM   3150  C   LYS A 194     -25.708   7.472 -30.526  1.00  4.690          C  
ATOM   3151  O   LYS A 194     -26.816   7.770 -30.970  1.00  4.430          O  
ATOM   3152  CB  LYS A 194     -24.061   6.958 -32.423  1.00  7.410          C  
ATOM   3153  CG  LYS A 194     -25.139   6.785 -33.525  1.00  7.410          C  
ATOM   3154  CD  LYS A 194     -26.065   5.568 -33.335  1.00  7.410          C  
ATOM   3155  CE  LYS A 194     -27.051   5.467 -34.519  1.00  7.410          C  
ATOM   3156  NZ  LYS A 194     -28.167   4.500 -34.258  1.00  7.410          N  
ATOM   3157  H   LYS A 194     -22.847   7.374 -29.994  1.00  6.600          H  
ATOM   3158  HA  LYS A 194     -24.687   8.906 -31.767  1.00  6.250          H  
ATOM   3159 1HB  LYS A 194     -23.154   7.309 -32.917  1.00  8.890          H  
ATOM   3160 2HB  LYS A 194     -23.851   5.981 -32.044  1.00  8.890          H  
ATOM   3161 1HG  LYS A 194     -25.798   7.639 -33.488  1.00  8.890          H  
ATOM   3162 2HG  LYS A 194     -24.663   6.751 -34.511  1.00  8.890          H  
ATOM   3163 1HD  LYS A 194     -25.475   4.649 -33.292  1.00  8.890          H  
ATOM   3164 2HD  LYS A 194     -26.642   5.646 -32.421  1.00  8.890          H  
ATOM   3165 1HE  LYS A 194     -27.472   6.454 -34.714  1.00  8.890          H  
ATOM   3166 2HE  LYS A 194     -26.503   5.138 -35.401  1.00  8.890          H  
ATOM   3167 1HZ  LYS A 194     -28.781   4.460 -35.052  1.00  8.890          H  
ATOM   3168 2HZ  LYS A 194     -27.799   3.563 -34.074  1.00  8.890          H  
ATOM   3169 3HZ  LYS A 194     -28.686   4.791 -33.454  1.00  8.890          H  
ATOM   3170  N   PRO A 195     -25.596   6.663 -29.431  1.00  4.950          N  
ATOM   3171  CA  PRO A 195     -26.686   6.263 -28.561  1.00  4.860          C  
ATOM   3172  C   PRO A 195     -27.034   7.512 -27.799  1.00  4.080          C  
ATOM   3173  O   PRO A 195     -26.308   8.492 -27.915  1.00  4.230          O  
ATOM   3174  CB  PRO A 195     -26.088   5.173 -27.664  1.00  7.290          C  
ATOM   3175  CG  PRO A 195     -24.854   4.711 -28.389  1.00  7.290          C  
ATOM   3176  CD  PRO A 195     -24.341   5.915 -29.099  1.00  7.290          C  
ATOM   3177  HA  PRO A 195     -27.534   5.901 -29.158  1.00  5.830          H  
ATOM   3178 1HB  PRO A 195     -25.855   5.589 -26.670  1.00  8.750          H  
ATOM   3179 2HB  PRO A 195     -26.823   4.365 -27.500  1.00  8.750          H  
ATOM   3180 1HG  PRO A 195     -24.129   4.304 -27.667  1.00  8.750          H  
ATOM   3181 2HG  PRO A 195     -25.108   3.891 -29.082  1.00  8.750          H  
ATOM   3182 1HD  PRO A 195     -23.721   6.461 -28.397  1.00  8.750          H  
ATOM   3183 2HD  PRO A 195     -23.804   5.564 -29.960  1.00  8.750          H  
ATOM   3184  N   ASN A 196     -28.097   7.513 -27.009  1.00  3.670          N  
ATOM   3185  CA  ASN A 196     -28.367   8.751 -26.295  1.00  3.420          C  
ATOM   3186  C   ASN A 196     -28.329   8.558 -24.802  1.00  2.650          C  
ATOM   3187  O   ASN A 196     -29.164   9.095 -24.073  1.00  3.020          O  
ATOM   3188  CB  ASN A 196     -29.731   9.283 -26.716  1.00  4.890          C  
ATOM   3189  CG  ASN A 196     -30.012  10.729 -26.351  1.00  4.890          C  
ATOM   3190  OD1 ASN A 196     -29.123  11.594 -26.343  1.00  4.890          O  
ATOM   3191  ND2 ASN A 196     -31.262  11.009 -26.052  1.00  4.890          N  
ATOM   3192  H   ASN A 196     -28.694   6.702 -26.909  1.00  4.400          H  
ATOM   3193  HA  ASN A 196     -27.600   9.478 -26.530  1.00  4.100          H  
ATOM   3194 1HB  ASN A 196     -29.823   9.188 -27.791  1.00  5.870          H  
ATOM   3195 2HB  ASN A 196     -30.508   8.662 -26.275  1.00  5.870          H  
ATOM   3196 1HD2 ASN A 196     -31.523  11.942 -25.802  1.00  5.870          H  
ATOM   3197 2HD2 ASN A 196     -31.954  10.285 -26.066  1.00  5.870          H  
ATOM   3198  N   THR A 197     -27.293   7.854 -24.358  1.00  2.190          N  
ATOM   3199  CA  THR A 197     -27.010   7.679 -22.950  1.00  2.060          C  
ATOM   3200  C   THR A 197     -25.663   7.002 -22.679  1.00  1.700          C  
ATOM   3201  O   THR A 197     -25.295   6.005 -23.314  1.00  1.560          O  
ATOM   3202  CB  THR A 197     -28.145   6.875 -22.287  1.00  2.940          C  
ATOM   3203  OG1 THR A 197     -27.825   6.631 -20.912  1.00  2.940          O  
ATOM   3204  CG2 THR A 197     -28.353   5.567 -23.035  1.00  2.940          C  
ATOM   3205  H   THR A 197     -26.685   7.412 -25.036  1.00  2.630          H  
ATOM   3206  HA  THR A 197     -26.977   8.668 -22.488  1.00  2.470          H  
ATOM   3207  HB  THR A 197     -29.067   7.443 -22.321  1.00  3.520          H  
ATOM   3208  HG1 THR A 197     -27.902   7.452 -20.414  1.00  3.520          H  
ATOM   3209 1HG2 THR A 197     -29.152   5.027 -22.578  1.00  3.520          H  
ATOM   3210 2HG2 THR A 197     -28.612   5.761 -24.069  1.00  3.520          H  
ATOM   3211 3HG2 THR A 197     -27.458   4.970 -23.005  1.00  3.520          H  
ATOM   3212  N   LEU A 198     -24.995   7.510 -21.655  1.00  1.670          N  
ATOM   3213  CA  LEU A 198     -23.767   6.969 -21.072  1.00  1.420          C  
ATOM   3214  C   LEU A 198     -23.638   7.431 -19.628  1.00  1.400          C  
ATOM   3215  O   LEU A 198     -23.856   8.611 -19.315  1.00  1.600          O  
ATOM   3216  CB  LEU A 198     -22.552   7.390 -21.896  1.00  2.090          C  
ATOM   3217  CG  LEU A 198     -21.146   6.931 -21.455  1.00  2.090          C  
ATOM   3218  CD1 LEU A 198     -20.254   6.750 -22.674  1.00  2.090          C  
ATOM   3219  CD2 LEU A 198     -20.524   8.012 -20.591  1.00  2.090          C  
ATOM   3220  H   LEU A 198     -25.363   8.386 -21.286  1.00  2.000          H  
ATOM   3221  HA  LEU A 198     -23.831   5.881 -21.077  1.00  1.700          H  
ATOM   3222 1HB  LEU A 198     -22.700   7.038 -22.907  1.00  2.510          H  
ATOM   3223 2HB  LEU A 198     -22.550   8.425 -21.892  1.00  2.510          H  
ATOM   3224  HG  LEU A 198     -21.210   5.984 -20.912  1.00  2.510          H  
ATOM   3225 1HD1 LEU A 198     -19.259   6.442 -22.358  1.00  2.510          H  
ATOM   3226 2HD1 LEU A 198     -20.665   5.998 -23.326  1.00  2.510          H  
ATOM   3227 3HD1 LEU A 198     -20.178   7.698 -23.216  1.00  2.510          H  
ATOM   3228 1HD2 LEU A 198     -19.526   7.697 -20.314  1.00  2.510          H  
ATOM   3229 2HD2 LEU A 198     -20.459   8.929 -21.155  1.00  2.510          H  
ATOM   3230 3HD2 LEU A 198     -21.101   8.195 -19.702  1.00  2.510          H  
ATOM   3231  N   TYR A 199     -23.260   6.514 -18.739  1.00  1.250          N  
ATOM   3232  CA  TYR A 199     -23.050   6.869 -17.333  1.00  1.250          C  
ATOM   3233  C   TYR A 199     -21.687   6.417 -16.784  1.00  1.130          C  
ATOM   3234  O   TYR A 199     -21.311   5.244 -16.885  1.00  1.050          O  
ATOM   3235  CB  TYR A 199     -24.204   6.316 -16.484  1.00  1.750          C  
ATOM   3236  CG  TYR A 199     -24.043   6.596 -15.017  1.00  1.750          C  
ATOM   3237  CD1 TYR A 199     -24.067   7.897 -14.577  1.00  1.750          C  
ATOM   3238  CD2 TYR A 199     -23.892   5.568 -14.115  1.00  1.750          C  
ATOM   3239  CE1 TYR A 199     -23.908   8.186 -13.259  1.00  1.750          C  
ATOM   3240  CE2 TYR A 199     -23.741   5.862 -12.778  1.00  1.750          C  
ATOM   3241  CZ  TYR A 199     -23.730   7.172 -12.357  1.00  1.750          C  
ATOM   3242  OH  TYR A 199     -23.538   7.460 -11.028  1.00  1.750          O  
ATOM   3243  H   TYR A 199     -23.119   5.551 -19.065  1.00  1.500          H  
ATOM   3244  HA  TYR A 199     -23.065   7.957 -17.253  1.00  1.500          H  
ATOM   3245 1HB  TYR A 199     -25.146   6.756 -16.817  1.00  2.100          H  
ATOM   3246 2HB  TYR A 199     -24.276   5.236 -16.625  1.00  2.100          H  
ATOM   3247  HD1 TYR A 199     -24.199   8.696 -15.285  1.00  2.100          H  
ATOM   3248  HD2 TYR A 199     -23.886   4.532 -14.456  1.00  2.100          H  
ATOM   3249  HE1 TYR A 199     -23.921   9.211 -12.930  1.00  2.100          H  
ATOM   3250  HE2 TYR A 199     -23.613   5.059 -12.050  1.00  2.100          H  
ATOM   3251  HH  TYR A 199     -23.492   8.421 -10.887  1.00  2.100          H  
ATOM   3252  N   VAL A 200     -20.931   7.365 -16.210  1.00  1.190          N  
ATOM   3253  CA  VAL A 200     -19.599   7.073 -15.683  1.00  1.130          C  
ATOM   3254  C   VAL A 200     -19.541   7.231 -14.183  1.00  1.190          C  
ATOM   3255  O   VAL A 200     -19.828   8.318 -13.639  1.00  1.360          O  
ATOM   3256  CB  VAL A 200     -18.550   8.053 -16.239  1.00  1.610          C  
ATOM   3257  CG1 VAL A 200     -17.143   7.735 -15.687  1.00  1.610          C  
ATOM   3258  CG2 VAL A 200     -18.587   8.046 -17.712  1.00  1.610          C  
ATOM   3259  H   VAL A 200     -21.273   8.332 -16.150  1.00  1.430          H  
ATOM   3260  HA  VAL A 200     -19.328   6.048 -15.937  1.00  1.360          H  
ATOM   3261  HB  VAL A 200     -18.794   9.028 -15.886  1.00  1.930          H  
ATOM   3262 1HG1 VAL A 200     -16.437   8.468 -16.075  1.00  1.930          H  
ATOM   3263 2HG1 VAL A 200     -17.129   7.781 -14.604  1.00  1.930          H  
ATOM   3264 3HG1 VAL A 200     -16.840   6.744 -15.998  1.00  1.930          H  
ATOM   3265 1HG2 VAL A 200     -17.873   8.760 -18.107  1.00  1.930          H  
ATOM   3266 2HG2 VAL A 200     -18.355   7.074 -18.075  1.00  1.930          H  
ATOM   3267 3HG2 VAL A 200     -19.576   8.326 -18.015  1.00  1.930          H  
ATOM   3268  N   TYR A 201     -19.076   6.181 -13.519  1.00  1.080          N  
ATOM   3269  CA  TYR A 201     -18.952   6.244 -12.080  1.00  1.150          C  
ATOM   3270  C   TYR A 201     -17.795   5.428 -11.571  1.00  1.050          C  
ATOM   3271  O   TYR A 201     -17.263   4.543 -12.253  1.00  0.980          O  
ATOM   3272  CB  TYR A 201     -20.205   5.705 -11.381  1.00  1.580          C  
ATOM   3273  CG  TYR A 201     -20.404   4.219 -11.572  1.00  1.580          C  
ATOM   3274  CD1 TYR A 201     -19.862   3.332 -10.677  1.00  1.580          C  
ATOM   3275  CD2 TYR A 201     -21.119   3.741 -12.616  1.00  1.580          C  
ATOM   3276  CE1 TYR A 201     -20.011   2.004 -10.842  1.00  1.580          C  
ATOM   3277  CE2 TYR A 201     -21.303   2.411 -12.739  1.00  1.580          C  
ATOM   3278  CZ  TYR A 201     -20.750   1.550 -11.871  1.00  1.580          C  
ATOM   3279  OH  TYR A 201     -20.934   0.226 -12.018  1.00  1.580          O  
ATOM   3280  H   TYR A 201     -18.836   5.317 -14.028  1.00  1.300          H  
ATOM   3281  HA  TYR A 201     -18.780   7.279 -11.787  1.00  1.380          H  
ATOM   3282 1HB  TYR A 201     -20.141   5.902 -10.311  1.00  1.900          H  
ATOM   3283 2HB  TYR A 201     -21.071   6.223 -11.753  1.00  1.900          H  
ATOM   3284  HD1 TYR A 201     -19.308   3.689  -9.852  1.00  1.900          H  
ATOM   3285  HD2 TYR A 201     -21.553   4.413 -13.332  1.00  1.900          H  
ATOM   3286  HE1 TYR A 201     -19.564   1.313 -10.134  1.00  1.900          H  
ATOM   3287  HE2 TYR A 201     -21.879   2.043 -13.526  1.00  1.900          H  
ATOM   3288  HH  TYR A 201     -20.445  -0.234 -11.332  1.00  1.900          H  
ATOM   3289  N   LYS A 202     -17.425   5.718 -10.348  1.00  1.140          N  
ATOM   3290  CA  LYS A 202     -16.471   4.889  -9.662  1.00  1.140          C  
ATOM   3291  C   LYS A 202     -17.239   4.320  -8.483  1.00  1.120          C  
ATOM   3292  O   LYS A 202     -18.104   4.979  -7.923  1.00  1.240          O  
ATOM   3293  CB  LYS A 202     -15.232   5.682  -9.250  1.00  1.600          C  
ATOM   3294  CG  LYS A 202     -14.429   6.260 -10.448  1.00  1.600          C  
ATOM   3295  CD  LYS A 202     -13.178   7.036  -9.996  1.00  1.600          C  
ATOM   3296  CE  LYS A 202     -12.422   7.664 -11.169  1.00  1.600          C  
ATOM   3297  NZ  LYS A 202     -11.204   8.453 -10.722  1.00  1.600          N  
ATOM   3298  H   LYS A 202     -17.882   6.510  -9.886  1.00  1.370          H  
ATOM   3299  HA  LYS A 202     -16.170   4.066 -10.300  1.00  1.370          H  
ATOM   3300 1HB  LYS A 202     -15.507   6.496  -8.595  1.00  1.920          H  
ATOM   3301 2HB  LYS A 202     -14.570   5.012  -8.697  1.00  1.920          H  
ATOM   3302 1HG  LYS A 202     -14.119   5.438 -11.080  1.00  1.920          H  
ATOM   3303 2HG  LYS A 202     -15.075   6.913 -11.030  1.00  1.920          H  
ATOM   3304 1HD  LYS A 202     -13.476   7.831  -9.311  1.00  1.920          H  
ATOM   3305 2HD  LYS A 202     -12.496   6.358  -9.479  1.00  1.920          H  
ATOM   3306 1HE  LYS A 202     -12.103   6.884 -11.853  1.00  1.920          H  
ATOM   3307 2HE  LYS A 202     -13.097   8.338 -11.692  1.00  1.920          H  
ATOM   3308 1HZ  LYS A 202     -10.768   8.870 -11.537  1.00  1.920          H  
ATOM   3309 2HZ  LYS A 202     -11.486   9.198 -10.096  1.00  1.920          H  
ATOM   3310 3HZ  LYS A 202     -10.512   7.842 -10.224  1.00  1.920          H  
ATOM   3311  N   TYR A 203     -17.044   3.064  -8.178  1.00  1.080          N  
ATOM   3312  CA  TYR A 203     -17.740   2.477  -7.048  1.00  1.110          C  
ATOM   3313  C   TYR A 203     -17.135   3.032  -5.793  1.00  1.190          C  
ATOM   3314  O   TYR A 203     -15.933   3.271  -5.737  1.00  1.200          O  
ATOM   3315  CB  TYR A 203     -17.741   0.943  -7.118  1.00  1.540          C  
ATOM   3316  CG  TYR A 203     -18.325   0.182  -5.873  1.00  1.540          C  
ATOM   3317  CD1 TYR A 203     -19.638   0.334  -5.493  1.00  1.540          C  
ATOM   3318  CD2 TYR A 203     -17.540  -0.714  -5.162  1.00  1.540          C  
ATOM   3319  CE1 TYR A 203     -20.157  -0.374  -4.440  1.00  1.540          C  
ATOM   3320  CE2 TYR A 203     -18.058  -1.415  -4.109  1.00  1.540          C  
ATOM   3321  CZ  TYR A 203     -19.359  -1.248  -3.748  1.00  1.540          C  
ATOM   3322  OH  TYR A 203     -19.878  -1.962  -2.697  1.00  1.540          O  
ATOM   3323  H   TYR A 203     -16.356   2.524  -8.705  1.00  1.300          H  
ATOM   3324  HA  TYR A 203     -18.783   2.803  -7.070  1.00  1.330          H  
ATOM   3325 1HB  TYR A 203     -18.330   0.646  -7.982  1.00  1.850          H  
ATOM   3326 2HB  TYR A 203     -16.761   0.602  -7.304  1.00  1.850          H  
ATOM   3327  HD1 TYR A 203     -20.268   1.012  -6.021  1.00  1.850          H  
ATOM   3328  HD2 TYR A 203     -16.524  -0.884  -5.428  1.00  1.850          H  
ATOM   3329  HE1 TYR A 203     -21.196  -0.241  -4.156  1.00  1.850          H  
ATOM   3330  HE2 TYR A 203     -17.428  -2.118  -3.565  1.00  1.850          H  
ATOM   3331  HH  TYR A 203     -19.197  -2.536  -2.331  1.00  1.850          H  
ATOM   3332  N   LYS A 204     -17.935   3.234  -4.761  1.00  1.280          N  
ATOM   3333  CA  LYS A 204     -17.412   3.748  -3.492  1.00  1.370          C  
ATOM   3334  C   LYS A 204     -16.227   2.913  -2.926  1.00  1.330          C  
ATOM   3335  O   LYS A 204     -15.385   3.425  -2.182  1.00  1.390          O  
ATOM   3336  CB  LYS A 204     -18.576   3.842  -2.502  1.00  1.880          C  
ATOM   3337  CG  LYS A 204     -19.189   2.504  -2.097  1.00  1.880          C  
ATOM   3338  CD  LYS A 204     -20.437   2.699  -1.240  1.00  1.880          C  
ATOM   3339  CE  LYS A 204     -21.071   1.363  -0.853  1.00  1.880          C  
ATOM   3340  NZ  LYS A 204     -22.368   1.546  -0.129  1.00  1.880          N  
ATOM   3341  H   LYS A 204     -18.947   3.094  -4.882  1.00  1.540          H  
ATOM   3342  HA  LYS A 204     -17.047   4.758  -3.671  1.00  1.640          H  
ATOM   3343 1HB  LYS A 204     -18.248   4.357  -1.600  1.00  2.260          H  
ATOM   3344 2HB  LYS A 204     -19.374   4.445  -2.953  1.00  2.260          H  
ATOM   3345 1HG  LYS A 204     -19.470   1.967  -2.990  1.00  2.260          H  
ATOM   3346 2HG  LYS A 204     -18.464   1.908  -1.545  1.00  2.260          H  
ATOM   3347 1HD  LYS A 204     -20.169   3.239  -0.332  1.00  2.260          H  
ATOM   3348 2HD  LYS A 204     -21.168   3.294  -1.789  1.00  2.260          H  
ATOM   3349 1HE  LYS A 204     -21.251   0.776  -1.753  1.00  2.260          H  
ATOM   3350 2HE  LYS A 204     -20.380   0.819  -0.210  1.00  2.260          H  
ATOM   3351 1HZ  LYS A 204     -22.750   0.646   0.108  1.00  2.260          H  
ATOM   3352 2HZ  LYS A 204     -22.224   2.082   0.713  1.00  2.260          H  
ATOM   3353 3HZ  LYS A 204     -23.047   2.047  -0.750  1.00  2.260          H  
ATOM   3354  N   GLY A 205     -16.121   1.650  -3.354  1.00  1.280          N  
ATOM   3355  CA  GLY A 205     -15.064   0.711  -2.965  1.00  1.330          C  
ATOM   3356  C   GLY A 205     -13.822   0.840  -3.876  1.00  1.280          C  
ATOM   3357  O   GLY A 205     -12.876   0.058  -3.773  1.00  1.380          O  
ATOM   3358  H   GLY A 205     -16.854   1.324  -3.970  1.00  1.540          H  
ATOM   3359 1HA  GLY A 205     -14.777   0.900  -1.930  1.00  1.600          H  
ATOM   3360 2HA  GLY A 205     -15.444  -0.307  -3.008  1.00  1.600          H  
ATOM   3361  N   LEU A 206     -13.863   1.861  -4.747  1.00  1.200          N  
ATOM   3362  CA  LEU A 206     -12.935   2.350  -5.788  1.00  1.240          C  
ATOM   3363  C   LEU A 206     -12.797   1.729  -7.242  1.00  1.210          C  
ATOM   3364  O   LEU A 206     -11.951   2.231  -7.988  1.00  1.480          O  
ATOM   3365  CB  LEU A 206     -11.515   2.326  -5.178  1.00  1.720          C  
ATOM   3366  CG  LEU A 206     -11.277   2.992  -3.734  1.00  1.720          C  
ATOM   3367  CD1 LEU A 206      -9.835   2.787  -3.355  1.00  1.720          C  
ATOM   3368  CD2 LEU A 206     -11.621   4.480  -3.720  1.00  1.720          C  
ATOM   3369  H   LEU A 206     -14.714   2.408  -4.728  1.00  1.440          H  
ATOM   3370  HA  LEU A 206     -13.230   3.384  -5.945  1.00  1.490          H  
ATOM   3371 1HB  LEU A 206     -11.161   1.294  -5.143  1.00  2.060          H  
ATOM   3372 2HB  LEU A 206     -10.879   2.869  -5.864  1.00  2.060          H  
ATOM   3373  HG  LEU A 206     -11.884   2.486  -2.997  1.00  2.060          H  
ATOM   3374 1HD1 LEU A 206      -9.658   3.194  -2.366  1.00  2.060          H  
ATOM   3375 2HD1 LEU A 206      -9.609   1.720  -3.349  1.00  2.060          H  
ATOM   3376 3HD1 LEU A 206      -9.194   3.285  -4.072  1.00  2.060          H  
ATOM   3377 1HD2 LEU A 206     -11.440   4.891  -2.724  1.00  2.060          H  
ATOM   3378 2HD2 LEU A 206     -10.997   4.999  -4.438  1.00  2.060          H  
ATOM   3379 3HD2 LEU A 206     -12.667   4.614  -3.967  1.00  2.060          H  
ATOM   3380  N   PRO A 207     -13.514   0.666  -7.694  1.00  1.070          N  
ATOM   3381  CA  PRO A 207     -13.621   0.224  -9.102  1.00  1.060          C  
ATOM   3382  C   PRO A 207     -14.111   1.285 -10.105  1.00  1.040          C  
ATOM   3383  O   PRO A 207     -15.150   1.901  -9.867  1.00  1.120          O  
ATOM   3384  CB  PRO A 207     -14.655  -0.898  -8.974  1.00  1.590          C  
ATOM   3385  CG  PRO A 207     -14.444  -1.432  -7.605  1.00  1.590          C  
ATOM   3386  CD  PRO A 207     -14.086  -0.256  -6.769  1.00  1.590          C  
ATOM   3387  HA  PRO A 207     -12.658  -0.195  -9.427  1.00  1.270          H  
ATOM   3388 1HB  PRO A 207     -15.657  -0.481  -9.092  1.00  1.910          H  
ATOM   3389 2HB  PRO A 207     -14.562  -1.610  -9.735  1.00  1.910          H  
ATOM   3390 1HG  PRO A 207     -15.334  -1.934  -7.250  1.00  1.910          H  
ATOM   3391 2HG  PRO A 207     -13.650  -2.193  -7.618  1.00  1.910          H  
ATOM   3392 1HD  PRO A 207     -14.929   0.163  -6.299  1.00  1.910          H  
ATOM   3393 2HD  PRO A 207     -13.318  -0.587  -6.072  1.00  1.910          H  
ATOM   3394  N   ARG A 208     -13.440   1.449 -11.259  1.00  1.060          N  
ATOM   3395  CA  ARG A 208     -13.932   2.417 -12.271  1.00  1.080          C  
ATOM   3396  C   ARG A 208     -14.757   1.758 -13.384  1.00  0.920          C  
ATOM   3397  O   ARG A 208     -14.250   0.862 -14.071  1.00  0.930          O  
ATOM   3398  CB  ARG A 208     -12.805   3.191 -12.943  1.00  1.500          C  
ATOM   3399  CG  ARG A 208     -13.328   4.201 -13.987  1.00  1.500          C  
ATOM   3400  CD  ARG A 208     -12.289   4.983 -14.630  1.00  1.500          C  
ATOM   3401  NE  ARG A 208     -12.884   5.935 -15.552  1.00  1.500          N  
ATOM   3402  CZ  ARG A 208     -12.209   6.721 -16.408  1.00  1.500          C  
ATOM   3403  NH1 ARG A 208     -10.901   6.668 -16.467  1.00  1.500          N  
ATOM   3404  NH2 ARG A 208     -12.876   7.551 -17.196  1.00  1.500          N  
ATOM   3405  H   ARG A 208     -12.569   0.923 -11.406  1.00  1.270          H  
ATOM   3406  HA  ARG A 208     -14.574   3.138 -11.770  1.00  1.300          H  
ATOM   3407 1HB  ARG A 208     -12.235   3.739 -12.192  1.00  1.800          H  
ATOM   3408 2HB  ARG A 208     -12.125   2.501 -13.446  1.00  1.800          H  
ATOM   3409 1HG  ARG A 208     -13.842   3.674 -14.793  1.00  1.800          H  
ATOM   3410 2HG  ARG A 208     -14.027   4.891 -13.509  1.00  1.800          H  
ATOM   3411 1HD  ARG A 208     -11.726   5.528 -13.884  1.00  1.800          H  
ATOM   3412 2HD  ARG A 208     -11.626   4.321 -15.189  1.00  1.800          H  
ATOM   3413  HE  ARG A 208     -13.892   6.015 -15.545  1.00  1.800          H  
ATOM   3414 1HH1 ARG A 208     -10.389   6.022 -15.881  1.00  1.800          H  
ATOM   3415 2HH1 ARG A 208     -10.400   7.247 -17.122  1.00  1.800          H  
ATOM   3416 1HH2 ARG A 208     -13.884   7.588 -17.153  1.00  1.800          H  
ATOM   3417 2HH2 ARG A 208     -12.377   8.141 -17.845  1.00  1.800          H  
ATOM   3418  N   VAL A 209     -16.014   2.210 -13.603  1.00  0.830          N  
ATOM   3419  CA  VAL A 209     -16.802   1.568 -14.662  1.00  0.710          C  
ATOM   3420  C   VAL A 209     -17.632   2.567 -15.536  1.00  0.740          C  
ATOM   3421  O   VAL A 209     -18.220   3.534 -15.036  1.00  0.850          O  
ATOM   3422  CB  VAL A 209     -17.775   0.517 -14.075  1.00  1.040          C  
ATOM   3423  CG1 VAL A 209     -18.420  -0.254 -15.240  1.00  1.040          C  
ATOM   3424  CG2 VAL A 209     -17.070  -0.414 -13.065  1.00  1.040          C  
ATOM   3425  H   VAL A 209     -16.406   2.977 -13.045  1.00  1.000          H  
ATOM   3426  HA  VAL A 209     -16.110   1.054 -15.315  1.00  0.850          H  
ATOM   3427  HB  VAL A 209     -18.572   1.037 -13.571  1.00  1.250          H  
ATOM   3428 1HG1 VAL A 209     -19.110  -0.935 -14.901  1.00  1.250          H  
ATOM   3429 2HG1 VAL A 209     -18.908   0.384 -15.891  1.00  1.250          H  
ATOM   3430 3HG1 VAL A 209     -17.656  -0.787 -15.776  1.00  1.250          H  
ATOM   3431 1HG2 VAL A 209     -17.778  -1.123 -12.669  1.00  1.250          H  
ATOM   3432 2HG2 VAL A 209     -16.279  -0.940 -13.547  1.00  1.250          H  
ATOM   3433 3HG2 VAL A 209     -16.667   0.168 -12.241  1.00  1.250          H  
ATOM   3434  N   VAL A 210     -17.691   2.304 -16.853  1.00  0.720          N  
ATOM   3435  CA  VAL A 210     -18.536   3.096 -17.759  1.00  0.800          C  
ATOM   3436  C   VAL A 210     -19.665   2.230 -18.347  1.00  0.760          C  
ATOM   3437  O   VAL A 210     -19.421   1.194 -18.977  1.00  0.770          O  
ATOM   3438  CB  VAL A 210     -17.714   3.709 -18.905  1.00  1.090          C  
ATOM   3439  CG1 VAL A 210     -18.633   4.525 -19.837  1.00  1.090          C  
ATOM   3440  CG2 VAL A 210     -16.585   4.549 -18.319  1.00  1.090          C  
ATOM   3441  H   VAL A 210     -17.157   1.495 -17.187  1.00  0.860          H  
ATOM   3442  HA  VAL A 210     -18.993   3.908 -17.193  1.00  0.960          H  
ATOM   3443  HB  VAL A 210     -17.305   2.938 -19.488  1.00  1.310          H  
ATOM   3444 1HG1 VAL A 210     -18.044   4.943 -20.650  1.00  1.310          H  
ATOM   3445 2HG1 VAL A 210     -19.414   3.895 -20.262  1.00  1.310          H  
ATOM   3446 3HG1 VAL A 210     -19.099   5.328 -19.280  1.00  1.310          H  
ATOM   3447 1HG2 VAL A 210     -15.990   4.976 -19.124  1.00  1.310          H  
ATOM   3448 2HG2 VAL A 210     -17.003   5.329 -17.726  1.00  1.310          H  
ATOM   3449 3HG2 VAL A 210     -15.948   3.924 -17.695  1.00  1.310          H  
ATOM   3450  N   LEU A 211     -20.905   2.678 -18.148  1.00  0.800          N  
ATOM   3451  CA  LEU A 211     -22.098   1.949 -18.598  1.00  0.820          C  
ATOM   3452  C   LEU A 211     -22.743   2.573 -19.833  1.00  0.910          C  
ATOM   3453  O   LEU A 211     -23.010   3.784 -19.886  1.00  1.060          O  
ATOM   3454  CB  LEU A 211     -23.121   1.905 -17.449  1.00  1.140          C  
ATOM   3455  CG  LEU A 211     -22.941   0.800 -16.329  1.00  1.140          C  
ATOM   3456  CD1 LEU A 211     -21.557   0.771 -15.845  1.00  1.140          C  
ATOM   3457  CD2 LEU A 211     -23.899   1.112 -15.222  1.00  1.140          C  
ATOM   3458  H   LEU A 211     -21.019   3.560 -17.637  1.00  0.960          H  
ATOM   3459  HA  LEU A 211     -21.809   0.931 -18.858  1.00  0.980          H  
ATOM   3460 1HB  LEU A 211     -23.102   2.875 -16.950  1.00  1.370          H  
ATOM   3461 2HB  LEU A 211     -24.111   1.776 -17.887  1.00  1.370          H  
ATOM   3462  HG  LEU A 211     -23.145  -0.163 -16.699  1.00  1.370          H  
ATOM   3463 1HD1 LEU A 211     -21.456   0.032 -15.063  1.00  1.370          H  
ATOM   3464 2HD1 LEU A 211     -20.928   0.497 -16.663  1.00  1.370          H  
ATOM   3465 3HD1 LEU A 211     -21.263   1.741 -15.478  1.00  1.370          H  
ATOM   3466 1HD2 LEU A 211     -23.806   0.367 -14.426  1.00  1.370          H  
ATOM   3467 2HD2 LEU A 211     -23.689   2.097 -14.820  1.00  1.370          H  
ATOM   3468 3HD2 LEU A 211     -24.903   1.094 -15.613  1.00  1.370          H  
ATOM   3469  N   ARG A 212     -23.034   1.728 -20.826  1.00  0.940          N  
ATOM   3470  CA  ARG A 212     -23.670   2.161 -22.073  1.00  1.100          C  
ATOM   3471  C   ARG A 212     -24.897   1.318 -22.391  1.00  1.060          C  
ATOM   3472  O   ARG A 212     -24.896   0.103 -22.192  1.00  1.040          O  
ATOM   3473  CB  ARG A 212     -22.694   2.072 -23.228  1.00  1.480          C  
ATOM   3474  CG  ARG A 212     -21.536   3.050 -23.166  1.00  1.480          C  
ATOM   3475  CD  ARG A 212     -20.688   2.954 -24.381  1.00  1.480          C  
ATOM   3476  NE  ARG A 212     -19.923   1.698 -24.426  1.00  1.480          N  
ATOM   3477  CZ  ARG A 212     -19.522   1.063 -25.555  1.00  1.480          C  
ATOM   3478  NH1 ARG A 212     -19.839   1.540 -26.741  1.00  1.480          N  
ATOM   3479  NH2 ARG A 212     -18.820  -0.052 -25.462  1.00  1.480          N  
ATOM   3480  H   ARG A 212     -22.772   0.740 -20.709  1.00  1.130          H  
ATOM   3481  HA  ARG A 212     -23.988   3.200 -21.963  1.00  1.320          H  
ATOM   3482 1HB  ARG A 212     -22.280   1.065 -23.262  1.00  1.770          H  
ATOM   3483 2HB  ARG A 212     -23.227   2.237 -24.168  1.00  1.770          H  
ATOM   3484 1HG  ARG A 212     -21.935   4.058 -23.080  1.00  1.770          H  
ATOM   3485 2HG  ARG A 212     -20.918   2.829 -22.295  1.00  1.770          H  
ATOM   3486 1HD  ARG A 212     -21.334   3.005 -25.251  1.00  1.770          H  
ATOM   3487 2HD  ARG A 212     -19.981   3.787 -24.401  1.00  1.770          H  
ATOM   3488  HE  ARG A 212     -19.653   1.287 -23.539  1.00  1.770          H  
ATOM   3489 1HH1 ARG A 212     -20.371   2.394 -26.822  1.00  1.770          H  
ATOM   3490 2HH1 ARG A 212     -19.567   1.050 -27.578  1.00  1.770          H  
ATOM   3491 1HH2 ARG A 212     -18.575  -0.419 -24.554  1.00  1.770          H  
ATOM   3492 2HH2 ARG A 212     -18.517  -0.535 -26.294  1.00  1.770          H  
ATOM   3493  N   PHE A 213     -25.931   1.962 -22.916  1.00  1.120          N  
ATOM   3494  CA  PHE A 213     -27.181   1.259 -23.170  1.00  1.130          C  
ATOM   3495  C   PHE A 213     -27.515   1.381 -24.657  1.00  1.290          C  
ATOM   3496  O   PHE A 213     -27.766   2.480 -25.153  1.00  1.540          O  
ATOM   3497  CB  PHE A 213     -28.248   1.929 -22.307  1.00  1.580          C  
ATOM   3498  CG  PHE A 213     -27.863   2.033 -20.809  1.00  1.580          C  
ATOM   3499  CD1 PHE A 213     -26.982   3.055 -20.373  1.00  1.580          C  
ATOM   3500  CD2 PHE A 213     -28.375   1.199 -19.854  1.00  1.580          C  
ATOM   3501  CE1 PHE A 213     -26.635   3.191 -19.059  1.00  1.580          C  
ATOM   3502  CE2 PHE A 213     -28.024   1.347 -18.517  1.00  1.580          C  
ATOM   3503  CZ  PHE A 213     -27.151   2.342 -18.131  1.00  1.580          C  
ATOM   3504  H   PHE A 213     -25.864   2.960 -23.095  1.00  1.340          H  
ATOM   3505  HA  PHE A 213     -27.072   0.209 -22.928  1.00  1.360          H  
ATOM   3506 1HB  PHE A 213     -28.457   2.889 -22.679  1.00  1.890          H  
ATOM   3507 2HB  PHE A 213     -29.165   1.351 -22.368  1.00  1.890          H  
ATOM   3508  HD1 PHE A 213     -26.571   3.759 -21.094  1.00  1.890          H  
ATOM   3509  HD2 PHE A 213     -29.056   0.419 -20.147  1.00  1.890          H  
ATOM   3510  HE1 PHE A 213     -25.950   3.990 -18.761  1.00  1.890          H  
ATOM   3511  HE2 PHE A 213     -28.443   0.672 -17.766  1.00  1.890          H  
ATOM   3512  HZ  PHE A 213     -26.879   2.459 -17.091  1.00  1.890          H  
ATOM   3513  N   VAL A 214     -27.431   0.262 -25.382  1.00  1.260          N  
ATOM   3514  CA  VAL A 214     -27.580   0.317 -26.839  1.00  1.470          C  
ATOM   3515  C   VAL A 214     -28.544  -0.739 -27.427  1.00  1.420          C  
ATOM   3516  O   VAL A 214     -28.304  -1.934 -27.252  1.00  1.430          O  
ATOM   3517  CB  VAL A 214     -26.183   0.153 -27.492  1.00  1.970          C  
ATOM   3518  CG1 VAL A 214     -26.278   0.194 -29.000  1.00  1.970          C  
ATOM   3519  CG2 VAL A 214     -25.249   1.266 -26.997  1.00  1.970          C  
ATOM   3520  H   VAL A 214     -27.299  -0.635 -24.897  1.00  1.510          H  
ATOM   3521  HA  VAL A 214     -27.903   1.315 -27.078  1.00  1.760          H  
ATOM   3522  HB  VAL A 214     -25.777  -0.819 -27.228  1.00  2.370          H  
ATOM   3523 1HG1 VAL A 214     -25.283   0.063 -29.425  1.00  2.370          H  
ATOM   3524 2HG1 VAL A 214     -26.915  -0.608 -29.364  1.00  2.370          H  
ATOM   3525 3HG1 VAL A 214     -26.680   1.150 -29.320  1.00  2.370          H  
ATOM   3526 1HG2 VAL A 214     -24.276   1.143 -27.459  1.00  2.370          H  
ATOM   3527 2HG2 VAL A 214     -25.666   2.217 -27.272  1.00  2.370          H  
ATOM   3528 3HG2 VAL A 214     -25.134   1.226 -25.924  1.00  2.370          H  
ATOM   3529  N   PRO A 215     -29.550  -0.343 -28.240  1.00  1.530          N  
ATOM   3530  CA  PRO A 215     -30.492  -1.233 -28.910  1.00  1.540          C  
ATOM   3531  C   PRO A 215     -29.758  -2.280 -29.743  1.00  1.480          C  
ATOM   3532  O   PRO A 215     -28.779  -1.945 -30.419  1.00  1.610          O  
ATOM   3533  CB  PRO A 215     -31.271  -0.269 -29.818  1.00  2.310          C  
ATOM   3534  CG  PRO A 215     -31.201   1.060 -29.115  1.00  2.310          C  
ATOM   3535  CD  PRO A 215     -29.829   1.101 -28.470  1.00  2.310          C  
ATOM   3536  HA  PRO A 215     -31.152  -1.708 -28.163  1.00  1.850          H  
ATOM   3537 1HB  PRO A 215     -30.820  -0.250 -30.820  1.00  2.770          H  
ATOM   3538 2HB  PRO A 215     -32.307  -0.637 -29.935  1.00  2.770          H  
ATOM   3539 1HG  PRO A 215     -31.355   1.881 -29.835  1.00  2.770          H  
ATOM   3540 2HG  PRO A 215     -32.017   1.130 -28.380  1.00  2.770          H  
ATOM   3541 1HD  PRO A 215     -29.085   1.554 -29.140  1.00  2.770          H  
ATOM   3542 2HD  PRO A 215     -29.945   1.645 -27.515  1.00  2.770          H  
ATOM   3543  N   LYS A 216     -30.279  -3.517 -29.728  1.00  1.490          N  
ATOM   3544  CA  LYS A 216     -29.764  -4.723 -30.419  1.00  1.640          C  
ATOM   3545  C   LYS A 216     -29.149  -4.509 -31.797  1.00  1.880          C  
ATOM   3546  O   LYS A 216     -28.292  -5.277 -32.235  1.00  2.440          O  
ATOM   3547  CB  LYS A 216     -30.884  -5.763 -30.549  1.00  2.240          C  
ATOM   3548  CG  LYS A 216     -30.474  -7.096 -31.203  1.00  2.240          C  
ATOM   3549  CD  LYS A 216     -31.625  -8.102 -31.189  1.00  2.240          C  
ATOM   3550  CE  LYS A 216     -31.222  -9.407 -31.867  1.00  2.240          C  
ATOM   3551  NZ  LYS A 216     -32.328 -10.410 -31.859  1.00  2.240          N  
ATOM   3552  H   LYS A 216     -31.135  -3.631 -29.165  1.00  1.790          H  
ATOM   3553  HA  LYS A 216     -28.983  -5.145 -29.785  1.00  1.970          H  
ATOM   3554 1HB  LYS A 216     -31.279  -5.983 -29.565  1.00  2.680          H  
ATOM   3555 2HB  LYS A 216     -31.699  -5.340 -31.137  1.00  2.680          H  
ATOM   3556 1HG  LYS A 216     -30.192  -6.929 -32.244  1.00  2.680          H  
ATOM   3557 2HG  LYS A 216     -29.615  -7.514 -30.679  1.00  2.680          H  
ATOM   3558 1HD  LYS A 216     -31.918  -8.307 -30.157  1.00  2.680          H  
ATOM   3559 2HD  LYS A 216     -32.481  -7.678 -31.715  1.00  2.680          H  
ATOM   3560 1HE  LYS A 216     -30.942  -9.198 -32.898  1.00  2.680          H  
ATOM   3561 2HE  LYS A 216     -30.362  -9.826 -31.346  1.00  2.680          H  
ATOM   3562 1HZ  LYS A 216     -32.018 -11.257 -32.316  1.00  2.680          H  
ATOM   3563 2HZ  LYS A 216     -32.588 -10.621 -30.905  1.00  2.680          H  
ATOM   3564 3HZ  LYS A 216     -33.129 -10.038 -32.350  1.00  2.680          H  
ATOM   3565  N   VAL A 217     -29.669  -3.526 -32.502  1.00  2.240          N  
ATOM   3566  CA  VAL A 217     -29.307  -3.191 -33.861  1.00  2.940          C  
ATOM   3567  C   VAL A 217     -27.854  -2.734 -34.014  1.00  3.760          C  
ATOM   3568  O   VAL A 217     -27.219  -3.034 -35.029  1.00  4.240          O  
ATOM   3569  CB  VAL A 217     -30.258  -2.091 -34.381  1.00  3.840          C  
ATOM   3570  CG1 VAL A 217     -29.803  -1.574 -35.759  1.00  3.840          C  
ATOM   3571  CG2 VAL A 217     -31.678  -2.660 -34.447  1.00  3.840          C  
ATOM   3572  H   VAL A 217     -30.355  -2.959 -32.021  1.00  2.690          H  
ATOM   3573  HA  VAL A 217     -29.447  -4.083 -34.471  1.00  3.530          H  
ATOM   3574  HB  VAL A 217     -30.233  -1.243 -33.694  1.00  4.600          H  
ATOM   3575 1HG1 VAL A 217     -30.486  -0.798 -36.096  1.00  4.600          H  
ATOM   3576 2HG1 VAL A 217     -28.797  -1.148 -35.701  1.00  4.600          H  
ATOM   3577 3HG1 VAL A 217     -29.805  -2.395 -36.475  1.00  4.600          H  
ATOM   3578 1HG2 VAL A 217     -32.363  -1.887 -34.797  1.00  4.600          H  
ATOM   3579 2HG2 VAL A 217     -31.697  -3.503 -35.137  1.00  4.600          H  
ATOM   3580 3HG2 VAL A 217     -31.988  -2.996 -33.460  1.00  4.600          H  
ATOM   3581  N   ASP A 218     -27.378  -1.921 -33.071  1.00  4.400          N  
ATOM   3582  CA  ASP A 218     -26.051  -1.326 -33.160  1.00  5.490          C  
ATOM   3583  C   ASP A 218     -24.979  -2.001 -32.318  1.00  6.150          C  
ATOM   3584  O   ASP A 218     -24.979  -1.920 -31.088  1.00  6.570          O  
ATOM   3585  CB  ASP A 218     -26.130   0.144 -32.762  1.00  7.250          C  
ATOM   3586  CG  ASP A 218     -26.887   1.019 -33.762  1.00  7.250          C  
ATOM   3587  OD1 ASP A 218     -26.993   0.679 -34.922  1.00  7.250          O  
ATOM   3588  OD2 ASP A 218     -27.359   2.058 -33.348  1.00  7.250          O  
ATOM   3589  H   ASP A 218     -27.941  -1.754 -32.233  1.00  5.280          H  
ATOM   3590  HA  ASP A 218     -25.734  -1.379 -34.201  1.00  6.590          H  
ATOM   3591 1HB  ASP A 218     -26.639   0.214 -31.808  1.00  8.700          H  
ATOM   3592 2HB  ASP A 218     -25.125   0.539 -32.630  1.00  8.700          H  
ATOM   3593  N   THR A 219     -24.021  -2.626 -32.986  1.00  6.540          N  
ATOM   3594  CA  THR A 219     -22.942  -3.323 -32.306  1.00  7.360          C  
ATOM   3595  C   THR A 219     -21.630  -2.757 -32.816  1.00  8.140          C  
ATOM   3596  O   THR A 219     -21.600  -2.104 -33.866  1.00  8.720          O  
ATOM   3597  CB  THR A 219     -23.012  -4.838 -32.573  1.00  9.980          C  
ATOM   3598  OG1 THR A 219     -22.759  -5.102 -33.967  1.00  9.980          O  
ATOM   3599  CG2 THR A 219     -24.425  -5.329 -32.231  1.00  9.980          C  
ATOM   3600  H   THR A 219     -24.068  -2.658 -33.997  1.00  7.850          H  
ATOM   3601  HA  THR A 219     -23.001  -3.144 -31.233  1.00  8.830          H  
ATOM   3602  HB  THR A 219     -22.274  -5.363 -31.957  1.00 11.970          H  
ATOM   3603  HG1 THR A 219     -21.806  -5.065 -34.132  1.00 11.970          H  
ATOM   3604 1HG2 THR A 219     -24.491  -6.399 -32.414  1.00 11.970          H  
ATOM   3605 2HG2 THR A 219     -24.632  -5.120 -31.185  1.00 11.970          H  
ATOM   3606 3HG2 THR A 219     -25.168  -4.821 -32.848  1.00 11.970          H  
ATOM   3607  N   THR A 220     -20.541  -3.002 -32.097  1.00  8.380          N  
ATOM   3608  CA  THR A 220     -19.235  -2.505 -32.522  1.00  9.290          C  
ATOM   3609  C   THR A 220     -18.216  -3.615 -32.525  1.00  9.990          C  
ATOM   3610  O   THR A 220     -18.510  -4.752 -32.152  1.00 10.110          O  
ATOM   3611  CB  THR A 220     -18.679  -1.390 -31.618  1.00 12.640          C  
ATOM   3612  OG1 THR A 220     -18.327  -1.944 -30.343  1.00 12.640          O  
ATOM   3613  CG2 THR A 220     -19.708  -0.320 -31.446  1.00 12.640          C  
ATOM   3614  H   THR A 220     -20.618  -3.534 -31.227  1.00 10.060          H  
ATOM   3615  HA  THR A 220     -19.325  -2.112 -33.522  1.00 11.150          H  
ATOM   3616  HB  THR A 220     -17.793  -0.950 -32.071  1.00 15.170          H  
ATOM   3617  HG1 THR A 220     -17.925  -1.260 -29.800  1.00 15.170          H  
ATOM   3618 1HG2 THR A 220     -19.307   0.469 -30.814  1.00 15.170          H  
ATOM   3619 2HG2 THR A 220     -19.960   0.095 -32.426  1.00 15.170          H  
ATOM   3620 3HG2 THR A 220     -20.601  -0.728 -30.985  1.00 15.170          H  
ATOM   3621  N   SER A 221     -16.994  -3.282 -32.921  1.00 10.670          N  
ATOM   3622  CA  SER A 221     -15.890  -4.236 -32.913  1.00 11.570          C  
ATOM   3623  C   SER A 221     -15.549  -4.735 -31.492  1.00 12.130          C  
ATOM   3624  O   SER A 221     -14.821  -5.724 -31.329  1.00 12.410          O  
ATOM   3625  CB  SER A 221     -14.669  -3.603 -33.551  1.00 15.840          C  
ATOM   3626  OG  SER A 221     -14.183  -2.546 -32.772  1.00 15.840          O  
ATOM   3627  H   SER A 221     -16.817  -2.329 -33.262  1.00 12.800          H  
ATOM   3628  HA  SER A 221     -16.186  -5.097 -33.511  1.00 13.880          H  
ATOM   3629 1HB  SER A 221     -13.892  -4.355 -33.673  1.00 19.010          H  
ATOM   3630 2HB  SER A 221     -14.930  -3.234 -34.543  1.00 19.010          H  
ATOM   3631  HG  SER A 221     -13.406  -2.215 -33.231  1.00 19.010          H  
ATOM   3632  N   ASN A 222     -16.040  -4.017 -30.468  1.00 12.480          N  
ATOM   3633  CA  ASN A 222     -15.823  -4.342 -29.069  1.00 13.210          C  
ATOM   3634  C   ASN A 222     -17.027  -4.980 -28.355  1.00 13.360          C  
ATOM   3635  O   ASN A 222     -17.022  -5.099 -27.117  1.00 13.680          O  
ATOM   3636  CB  ASN A 222     -15.366  -3.119 -28.316  1.00 18.200          C  
ATOM   3637  CG  ASN A 222     -13.961  -2.700 -28.661  1.00 18.200          C  
ATOM   3638  OD1 ASN A 222     -13.267  -3.290 -29.496  1.00 18.200          O  
ATOM   3639  ND2 ASN A 222     -13.500  -1.716 -27.968  1.00 18.200          N  
ATOM   3640  H   ASN A 222     -16.652  -3.235 -30.683  1.00 14.980          H  
ATOM   3641  HA  ASN A 222     -15.021  -5.070 -29.024  1.00 15.850          H  
ATOM   3642 1HB  ASN A 222     -16.023  -2.292 -28.586  1.00 21.840          H  
ATOM   3643 2HB  ASN A 222     -15.482  -3.252 -27.261  1.00 21.840          H  
ATOM   3644 1HD2 ASN A 222     -12.569  -1.390 -28.109  1.00 21.840          H  
ATOM   3645 2HD2 ASN A 222     -14.074  -1.318 -27.233  1.00 21.840          H  
ATOM   3646  N   SER A 223     -18.051  -5.417 -29.102  1.00 13.320          N  
ATOM   3647  CA  SER A 223     -19.218  -6.036 -28.457  1.00 13.640          C  
ATOM   3648  C   SER A 223     -19.859  -7.126 -29.317  1.00 13.520          C  
ATOM   3649  O   SER A 223     -19.715  -7.160 -30.537  1.00 13.910          O  
ATOM   3650  CB  SER A 223     -20.267  -4.982 -28.105  1.00 18.970          C  
ATOM   3651  OG  SER A 223     -20.836  -4.370 -29.258  1.00 18.970          O  
ATOM   3652  H   SER A 223     -18.048  -5.297 -30.121  1.00 15.980          H  
ATOM   3653  HA  SER A 223     -18.889  -6.503 -27.527  1.00 16.370          H  
ATOM   3654 1HB  SER A 223     -21.057  -5.453 -27.517  1.00 22.760          H  
ATOM   3655 2HB  SER A 223     -19.811  -4.219 -27.477  1.00 22.760          H  
ATOM   3656  HG  SER A 223     -21.585  -3.862 -28.927  1.00 22.760          H  
ATOM   3657  N   ASN A 224     -20.558  -8.054 -28.658  1.00 13.160          N  
ATOM   3658  CA  ASN A 224     -21.252  -9.165 -29.315  1.00 13.210          C  
ATOM   3659  C   ASN A 224     -20.360  -9.951 -30.282  1.00 13.110          C  
ATOM   3660  O   ASN A 224     -20.801 -10.329 -31.370  1.00 13.240          O  
ATOM   3661  CB  ASN A 224     -22.524  -8.700 -29.997  1.00 18.470          C  
ATOM   3662  CG  ASN A 224     -23.563  -8.238 -29.014  1.00 18.470          C  
ATOM   3663  OD1 ASN A 224     -23.629  -8.712 -27.869  1.00 18.470          O  
ATOM   3664  ND2 ASN A 224     -24.402  -7.331 -29.432  1.00 18.470          N  
ATOM   3665  H   ASN A 224     -20.643  -7.964 -27.646  1.00 15.790          H  
ATOM   3666  HA  ASN A 224     -21.545  -9.874 -28.541  1.00 15.850          H  
ATOM   3667 1HB  ASN A 224     -22.296  -7.881 -30.683  1.00 22.170          H  
ATOM   3668 2HB  ASN A 224     -22.942  -9.513 -30.588  1.00 22.170          H  
ATOM   3669 1HD2 ASN A 224     -25.120  -6.995 -28.822  1.00 22.170          H  
ATOM   3670 2HD2 ASN A 224     -24.336  -6.979 -30.365  1.00 22.170          H  
ATOM   3671  N   SER A 225     -19.121 -10.213 -29.869  1.00 13.080          N  
ATOM   3672  CA  SER A 225     -18.159 -10.938 -30.689  1.00 13.200          C  
ATOM   3673  C   SER A 225     -17.012 -11.521 -29.869  1.00 13.440          C  
ATOM   3674  O   SER A 225     -17.234 -12.115 -28.812  1.00 13.540          O  
ATOM   3675  OXT SER A 225     -15.857 -11.187 -30.147  1.00 19.800          O  
ATOM   3676  CB  SER A 225     -17.574 -10.024 -31.744  1.00 17.750          C  
ATOM   3677  OG  SER A 225     -16.604 -10.707 -32.489  1.00 17.750          O  
ATOM   3678  H   SER A 225     -18.840  -9.880 -28.960  1.00 15.700          H  
ATOM   3679  HA  SER A 225     -18.681 -11.759 -31.182  1.00 15.840          H  
ATOM   3680 1HB  SER A 225     -18.369  -9.674 -32.405  1.00 21.300          H  
ATOM   3681 2HB  SER A 225     -17.133  -9.146 -31.271  1.00 21.300          H  
ATOM   3682  HG  SER A 225     -15.886 -10.882 -31.847  1.00 21.300          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 -1194.06 138.729 929.576 -82.1689 28.2125 56.9021 457.975 -487.458 -1.82425 -12.5222 -427.832 -54.7181 -129.373 -43.7645 -38.8969 -29.017 0 13.1966 18.2354 128.26 200.96 -41.4961 70.7288 -95.9951 28.4355 276.664 -291.249
MET:NtermProteinFull_1 -5.26661 0.4401 3.50792 -0.52264 0.08864 0.19071 1.40354 -1.91028 -0.04847 -0.16262 -1.83552 1.22813 0 0 0 0 0 0.06311 0.25492 1.06099 0 0 0 0.60916 0 0.20937 -0.68954
ARG_2 -2.24375 0.09746 2.67863 -0.76723 0.10617 0.50913 1.13214 -1.33697 -0 -0 -0.27116 0.37571 0 0 0 0 0 -0.04981 0.00931 1.4561 0 -0.14401 0 -1.2888 -0.25662 0.42217 0.42845
ILE_3 -5.68179 0.57576 3.96973 -0.49341 0.38195 0.09675 2.37567 -2.26902 -0.04847 -0.16262 -1.43498 0.05466 0 0 0 0 0 0.04714 0.01707 0.46565 0 -0.46719 0 0.73287 -0.18241 0.53413 -1.48851
MET_4 -10.8975 2.10282 6.09627 -1.01112 0.59359 0.27856 2.84217 -3.15307 -0.01441 -0.07002 -2.39072 -0.02137 0 0 -0.57094 0 0 0.00101 1.03467 0.96186 0 -0.14344 0 0.60916 -0.05787 1.19768 -2.61264
ALA_5 -3.81366 0.30331 4.44984 -0.01973 0 0 2.27057 -2.28934 -0 -0 -1.98739 -0.38779 0 0 0 0 0 0.06466 0 0 0 -0.2437 0 1.8394 -0.27041 1.05258 0.96835
GLN_6 -5.46488 0.31594 6.68233 -0.76503 0.09115 0.77519 2.81543 -2.93852 -0 -0 -2.56134 -0.70011 0 0 0 -0.94143 0 -0.03498 0.00209 0 3.18285 0.01011 0 -0.18838 -0.15664 0.35313 0.47691
ARG_7 -11.6927 1.07487 9.6396 -1.60145 0.40034 1.41514 3.89896 -4.49697 -0.0077 -0.09401 -4.44655 0.31045 0 0 0 -0.84249 0 -0.04025 0.62272 3.08044 0 -0.08471 0 -1.2888 -0.22412 0.64503 -3.73224
LEU_8 -6.90892 0.5012 5.03876 -0.68212 0.21138 0.25359 2.73653 -2.90257 -0 -0 -2.77284 0.10879 0 0 0 0 0 0.07186 0.01219 0.85569 0 -0.23031 0 0.18072 -0.26385 0.72583 -3.06409
LYS_9 -4.95015 0.24441 5.71512 -0.30093 0.02878 0.13293 2.37837 -2.59861 -0.02754 -0.18723 -2.11929 -0.00918 0 0 0 0 0 0.04156 0.01614 1.73328 0 0.01269 0 -1.5107 -0.25344 0.34392 -1.30987
GLU_10 -6.52534 0.35626 8.35853 -0.21561 0.02717 0.30221 3.6003 -3.57375 -0.00946 -0.10356 -3.89493 -0.61652 0 0 0 -1.47718 0 -0.04985 0.00105 0 3.09571 -0.30965 0 -2.7348 -0.48132 0.22142 -4.02932
LEU_11 -10.0879 1.66722 4.60658 -0.66019 0.39369 0.22069 3.60391 -3.2947 -0 -0 -2.33656 0.10175 0 0 0 0 0 -0.0276 0.66782 0.90708 0 -0.2349 0 0.18072 -0.36866 0.78589 -3.87521
GLN_12 -6.15958 0.38348 6.0444 -0.26513 0.05262 0.21925 2.55528 -2.94306 -0.01313 -0.11721 -2.6252 -0.48985 0 0 0 0 0 0.14585 0.14825 0 2.72777 -0.14689 0 -0.18838 -0.23322 0.81608 -0.08866
ARG_13 -4.82454 0.24505 5.70698 -0.43625 0.04949 0.21431 2.50655 -2.54257 -0.00814 -0.07863 -2.23044 0.33817 0 0 0 0 0 0.03494 0.0288 2.08774 0 -0.07241 0 -1.2888 -0.33973 0.31787 -0.29163
GLU_14 -6.29155 0.36183 7.01908 -0.44399 0.06267 0.89252 3.19265 -3.14012 -0 -0 -4.43053 -0.43839 0 0 0 -0.65486 0 0.0648 0.00865 0 3.2459 -0.32612 0 -2.7348 -0.42875 0.30238 -3.73864
ILE_15 -8.28426 0.79733 4.8199 -0.49447 0.38075 0.09999 3.07418 -3.01189 -0 -0 -2.43153 -0.03457 0 0 0 0 0 -0.05339 0.0669 0.48663 0 -0.44457 0 0.73287 -0.19171 0.43317 -4.05466
ASP_16 -5.15362 0.55105 8.0151 -0.23418 0.00109 0.75792 4.03029 -3.40808 -0.00814 -0.07863 -6.89663 -0.05315 0 0 0 -0.70498 0 0.00319 0.04425 0 3.11587 0.29341 0 -2.3716 0.13448 0.45604 -1.50632
LYS_17 -5.53416 0.28495 7.86713 -0.46077 0.14691 0.23728 3.17025 -3.29015 -0 -0 -4.06622 0.12219 0 0 0 -0.65486 0 -0.00051 0.02665 2.56305 0 0.03667 0 -1.5107 -0.06111 0.34292 -0.78044
LYS_18 -7.17061 0.4039 7.45414 -0.4421 0.10608 0.26128 3.00301 -3.26876 -0.01587 -0.15516 -3.0445 -0.16666 0 0 0 0 0 -0.02572 0.00985 2.04688 0 0.05293 0 -1.5107 -0.26153 0.294 -2.42954
LYS_19 -6.03741 0.49707 5.03414 -0.40337 0.04248 0.20014 2.49537 -2.59696 -0 -0 -2.32877 -0.09457 0 0 0 0 0 -0.01711 0.0476 1.90361 0 0.05192 0 -1.5107 -0.16463 0.23525 -2.64592
LYS_20 -4.90707 0.47803 7.32767 -0.31524 0.02665 0.13153 3.67711 -3.13829 -0 -0 -7.00936 0.20703 0 0 0 -0.70498 0 -0.03162 0.21074 2.3453 0 0.01527 0 -1.5107 -0.23672 0.48551 -2.94915
GLU_21 -5.41391 0.20726 6.81648 -0.2154 0.03138 0.30564 2.8499 -3.06611 -0.01382 -0.14086 -2.37339 -0.59141 0 0 0 0 0 -0.0319 0.02155 0 3.07757 -0.13706 0 -2.7348 -0.33408 0.51147 -1.23151
ARG_22 -8.19681 0.36981 8.44443 -1.44195 0.31782 1.32019 3.77851 -3.67503 -0.02084 -0.16252 -4.967 0.20341 0 0 0 -1.09492 0 0.03834 0.08343 3.03836 0 -0.11142 0 -1.2888 -0.32353 0.45259 -3.23593
ILE_23 -7.82212 0.95876 5.27158 -0.51565 0.48425 0.10404 3.23909 -3.19442 -0.00205 -0.01429 -2.00093 -0.02157 0 0 0 0 0 -0.05124 0.00317 0.54308 0 -0.45437 0 0.73287 -0.16682 0.58714 -2.31948
ALA_24 -5.13564 0.35212 4.37789 -0.02192 0 0 2.75104 -2.56699 -0 -0 -2.63425 -0.36939 0 0 0 0 0 0.01419 0 0 0 -0.30647 0 1.8394 -0.21969 0.42715 -1.49256
GLU_25 -5.79806 0.37082 7.62207 -0.22069 0.03687 0.31897 3.61946 -3.42273 -0.02084 -0.16252 -4.73806 -0.61382 0 0 0 -1.09492 0 -0.00169 0.03293 0 3.01862 -0.22552 0 -2.7348 -0.4821 0.28323 -4.21278
ALA_26 -5.48391 0.37749 3.45134 -0.02264 0 0 2.04624 -2.55469 -0 -0 -1.49482 -0.36916 0 0 0 0 0 -0.02426 0 0 0 -0.34495 0 1.8394 -0.53874 0.25615 -2.86254
TYR_27 -11.6111 1.22371 6.84592 -0.59289 0.40631 0.28822 4.51276 -4.29668 -0 -0 -4.13016 -0.30999 0 0 0 -0.55304 0 -0.02323 0.02592 0 3.06881 -0.01402 1.85695 1.2797 -0.21672 0.9341 -1.30539
LEU_28 -6.8965 0.65855 4.99521 -0.49112 0.26154 0.11523 2.8306 -2.81877 -0 -0 -1.91951 0.23472 0 0 0 0 0 -0.06236 0.13766 0.27431 0 -0.29708 0 0.18072 -0.12507 1.00035 -1.9215
SER_29 -2.8069 0.25594 3.87982 -0.03477 0.00343 0.02603 1.62509 -1.80978 -0 -0 -2.21245 0.00247 0 0 0 0 0 -0.10038 0.00032 1.32629 0 -0.34146 1.78617 -0.77834 -0.45281 0.35001 0.71869
SER_30 -2.67119 0.28369 3.53816 -0.04 0.00092 0.05631 1.48492 -1.63791 -0.0339 -0.20618 -1.97113 -0.35666 0 0 0 0 0 -0.0409 0.02253 0.24974 0 -0.31658 1.75129 -0.77834 -0.62138 0.27847 -1.00812
VAL_31 -4.32727 0.59173 3.20946 -0.27404 0.1729 0.05733 2.32925 -1.92692 -0.00248 -0.03596 0.15396 -0.31135 0 0 0 0 0 -0.06575 0.00281 0.26931 0 -0.78094 0 1.9342 -0.58026 0.3385 0.7545
GLU_32 -1.94206 0.10211 1.68982 -0.59187 0.25929 1.57116 0.21088 -0.91168 -0.0339 -0.20618 -0.4549 -3.19194 0 0 0 0 0 -0.01864 0.04252 0 3.23959 -0.13354 0 -2.7348 -0.48146 0.45969 -3.12589
VAL_33 -3.44485 0.57801 2.51211 -0.27073 0.14721 0.05334 1.30259 -1.53378 -0.01512 -0.05865 -0.43961 0.00447 0 0 0 0 0 -0.071 0.01928 0.12275 0 -0.47259 0 1.9342 -0.5097 0.36948 0.22744
THR_34 -2.09114 0.27359 2.01484 -0.11032 0.05688 0.07085 0.4097 -1.05395 -0 -0 0.26135 -0.53823 0 0 0 0 0 0.0663 0.04749 0.04314 0 -0.33073 2.28531 -1.0874 -0.47896 0.20513 0.04383
ASN_35 -1.24554 0.09545 1.6315 -0.18957 0.03203 0.31835 0.23157 -0.71824 -1e-05 -0.00024 0.20743 -1.00179 0 0 0 0 0 -0.10794 0.0079 0 1.88194 -1.01206 0 -0.93687 -0.73302 0.15285 -1.38626
SER_36 -3.15147 0.27927 2.55854 -0.02798 0 0.06377 0.77056 -1.31415 -0.0176 -0.09461 -0.56409 -0.56628 0 0 0 0 0 -0.00066 0.02011 0.17842 0 -0.44116 0.61207 -0.77834 -0.78409 0.15066 -3.10704
SER_37 -2.05336 0.39817 1.88292 -0.02703 5e-05 0.02284 0.73083 -0.97142 -6e-05 -0.00153 -0.27959 0.08706 0 0 0 0 0 0.00297 0.00195 0.41534 0 0.12233 0.60098 -0.77834 -0.05767 0.73278 0.8292
PRO_38 -4.07045 0.482 1.06373 -0.17713 0.06178 0.12533 0.36108 -0.69525 -0 -0 0.11487 0.02208 0 0 0 0 0 0.0061 0.00255 0.17804 0 -0.83523 0 -2.4119 0.51789 0.77298 -4.48152
SER_39 -2.58502 0.19659 2.82481 -0.02731 0 0.02237 1.42264 -1.37276 -6e-05 -0.00128 -1.31696 -0.20431 0 0 0 0 0 -0.03631 0.00258 0.43067 0 -0.01879 0.60016 -0.77834 0.00306 0.16504 -0.67322
LEU_40 -2.17175 0.18294 0.85607 -0.46849 0.20293 0.08342 0.29391 -0.67551 -0 -0 -0.07965 0.35434 0 0 0 0 0 -0.05339 0.01008 0.65731 0 -0.09484 0 0.18072 -0.60044 0.17032 -1.15204
SER_41 -4.44574 0.40995 5.49012 -0.03625 0.00373 0.06964 3.41414 -2.4763 -0.00588 -0.05242 -3.62872 -0.64364 0 0 0 -0.45963 0 -0.05821 0.07566 0.05604 0 -0.18456 0.68264 -0.77834 0.38814 0.43216 -1.74745
LYS_42 -3.59939 0.27862 3.47179 -0.3768 0.05026 0.17921 1.54253 -1.63393 -0 -0 -0.72574 0.12069 0 0 0 0 0 -0.0694 0.00266 1.90518 0 -0.0562 0 -1.5107 0.3767 0.48761 0.44311
GLN_43 -3.93194 0.29414 4.02217 -0.59493 0.20846 0.99886 0.88167 -1.89891 -0.01511 -0.13439 -0.30856 -2.34906 0 0 0 0 0 -0.03047 0.05596 0 4.10916 -0.19762 0 -0.18838 -0.5528 0.2284 0.59665
ASP_44 -6.59035 0.89832 6.5859 -0.10352 0.00145 0.31361 3.14868 -3.1946 -0.01511 -0.13439 -3.32338 -0.30689 0 0 0 -0.45963 0 0.05022 0.00497 0 2.07257 -0.27795 0 -2.3716 -0.30943 0.33186 -3.67926
ASP_45 -5.58973 0.35816 6.30028 -0.17189 6e-05 0.56302 3.68868 -3.00382 -0 -0 -4.50393 -0.28212 0 0 0 -0.55304 0 -0.01718 0.19107 0 3.48013 0.0738 0 -2.3716 -0.27132 0.87269 -1.23674
ALA_46 -4.10337 0.56642 3.56178 -0.02528 0.00034 0 2.03931 -2.13502 -0.00588 -0.05242 -1.77697 -0.39188 0 0 0 0 0 -0.11034 0 0 0 -0.1592 0 1.8394 -0.44444 0.75377 -0.44376
LEU_47 -4.60839 0.58789 3.44875 -0.5036 0.18836 0.13978 2.05052 -1.92326 -0 -0 -1.71156 0.14034 0 0 0 0 0 0.00093 0.08264 0.17449 0 -0.05501 0 0.18072 -0.38699 0.26852 -1.92586
THR_48 -6.57049 0.81507 4.64359 -0.13557 0.05685 0.07315 3.21731 -2.60574 -0 -0 -4.13859 -0.32173 0 0 0 0 0 -0.0525 0.034 0.04693 0 -0.30601 4.14996 -1.0874 -0.40682 0.38636 -2.20164
LEU_49 -3.35159 0.77262 3.32003 -0.48131 0.24564 0.12421 1.6693 -1.64086 -0 -0 -0.36493 0.22445 0 0 0 0 0 0.24473 0.0921 0.28689 0 -0.28298 0 0.18072 0.79057 1.43879 3.26837
PRO_50 -2.95331 0.85767 2.06279 -0.08514 5e-05 0.05121 0.1361 -0.765 -0 -0 -0.2199 0.5782 0 0 0 0 0 0.04469 0.00492 0.59233 0 -0.3651 0 -2.4119 1.05352 1.46427 0.04538
LYS_51 -3.75262 0.23646 3.72131 -0.51369 0.1496 0.33837 1.27697 -1.5744 -0.00841 -0.0254 -1.96917 -0.02047 0 0 0 0 0 0.00482 0.0206 1.65019 0 -0.23837 0 -1.5107 0.19405 0.51045 -1.51041
VAL_52 -4.87313 0.38277 1.87203 -0.28712 0.22152 0.0669 1.02512 -1.37903 -0 -0 -0.91871 -0.30365 0 0 0 0 0 0.03376 0.01541 0.18076 0 -0.64592 0 1.9342 0.01818 0.38235 -2.27456
SER_53 -2.3274 0.41437 2.44028 -0.02886 0 0.06703 0.90989 -1.12758 -0.02107 -0.13545 -0.64641 -0.4534 0 0 0 0 0 -0.0116 0.03849 0.04579 0 -0.53529 0.60508 -0.77834 -0.1098 1.14762 -0.50664
PRO_54 -3.97497 0.47561 3.20885 -0.12516 0.00697 0.08998 1.90506 -1.47703 -3e-05 -0.00014 -1.42623 0.2091 0 0 0 0 0 -0.08085 0.02168 0.12424 0 -0.86139 0 -2.4119 -0.2266 1.26905 -3.27378
PHE_55 -10.2132 1.46305 3.61182 -0.57599 0.41363 0.27518 2.46034 -2.52071 -0 -0 -1.41751 -0.34346 0 0 0 0 0 -0.00428 0.0226 0 3.55085 0.02667 0 1.0402 -0.40974 0.54053 -2.07999
LEU_56 -5.30036 0.56886 2.25221 -0.65818 0.27457 0.19941 0.5833 -1.54428 -0 -0 0.31844 0.04201 0 0 0 0 0 -0.04493 0.22211 1.32646 0 -0.27581 0 0.18072 -0.26243 0.65647 -1.46141
ASP_57 -3.30546 0.2302 4.01965 -0.10622 0.00136 0.32349 1.35221 -1.80452 -0.00067 -0.01889 -0.8448 -0.27542 0 0 0 0 0 -0.05115 0.00212 0 1.96022 -0.16101 0 -2.3716 -0.14131 0.58721 -0.6046
SER_58 -3.07869 0.95117 3.33342 -0.02836 0.01232 0.02795 1.39865 -1.44987 -0.01269 -0.11019 -2.33501 -0.16365 0 0 -0.77473 0 0 -0.05294 0.02238 0.70181 0 -0.24304 0.61668 -0.77834 -0.30611 0.70454 -1.56471
THR_59 -3.45205 0.73805 4.46905 -0.12327 0.05034 0.08106 2.39951 -2.09249 -0 -0 -2.55674 -0.86459 0 0 -0.77473 0 0 0.30738 0.00018 0.1078 0 1.0965 4.03793 -1.0874 5.35593 3.18716 10.8796
PRO_60 -5.93071 1.47762 4.17778 -0.07231 0 0.04549 1.94869 -1.8469 -0.01586 -0.09827 -1.3848 0.62714 0 0 0 0 0 -0.01109 0.09303 0.23094 0 -0.55517 0 -2.4119 5.73909 3.00037 5.01313
PHE_61 -10.9474 2.02946 3.81615 -1.06433 0.18306 0.44689 2.60605 -2.98563 -0 -0 -2.62629 0.05379 0 0 0 0 0 0.00355 0.07452 0 1.80345 -0.46163 0 1.0402 0.29288 0.76247 -4.97277
THR_62 -5.61206 0.56211 5.77705 -0.19256 0.11488 0.07048 3.07953 -2.83364 -0 -0 -3.76347 -0.67703 0 0 0 -0.58866 0 0.00881 0.02156 0.06221 0 -0.02808 4.2208 -1.0874 0.33776 0.76337 0.23567
THR_63 -3.35869 0.13566 3.97389 -0.20547 0.13759 0.07498 1.47885 -1.88316 -0.00255 -0.03946 -0.68798 -0.13425 0 0 0 0 0 -0.02518 0.00231 0.08272 0 0.0266 2.308 -1.0874 0.13502 0.45573 1.3872
LEU_64 -5.75477 0.33307 4.19603 -0.679 0.14785 0.23785 1.77593 -2.3058 -0 -0 -2.20916 0.14168 0 0 -0.41539 0 0 0.06497 0.03825 0.77644 0 -0.19529 0 0.18072 0.06707 0.33164 -3.26791
HIS_65 -10.1456 0.9959 7.69548 -0.44243 0.01161 0.52794 3.818 -3.97858 -0.01763 -0.10782 -3.80231 -0.13431 0 0 0 -0.30674 0 0.53041 0.00014 0 1.93709 -0.15903 0 -0.45461 -0.12087 0.64392 -3.50944
ASN_66 -5.81564 0.54377 5.70654 -0.33911 0.00583 0.65887 2.90231 -2.93939 -0.00255 -0.03946 -2.754 -0.18202 0 0 0 0 0 -0.05829 0.11048 0 2.87236 0.12898 0 -0.93687 -0.19428 0.63419 0.30171
SER_67 -2.23629 0.27146 3.30422 -0.03603 9e-05 0.0495 1.25192 -1.5158 -0 -0 -1.09788 -0.56588 0 0 -0.41539 0 0 -0.09933 0.02698 0.16495 0 -0.22354 1.72298 -0.77834 -0.34093 0.45239 -0.06491
LEU_68 -3.62721 0.34785 2.55886 -0.68061 0.16038 0.26283 1.22809 -1.45867 -0 -0 -0.17057 0.15683 0 0 0 0 0 -0.03896 0.04556 0.79615 0 -0.24468 0 0.18072 -0.13804 0.36771 -0.25377
TYR_69 -8.44366 0.78764 3.66748 -0.69279 0.05042 0.35297 2.12764 -2.45355 -0.01148 -0.15122 -1.75214 -0.1869 0 0 0 0 0 -0.03238 0.38577 0 2.13314 -0.11413 0.00171 1.2797 0.16507 0.70348 -2.18324
GLY_70 -3.51457 0.40704 4.27046 -0.00023 0 0 2.6047 -2.12902 -0 -0 -2.80048 -0.25409 0 0 0 0 0 -0.16997 0 0 0 -1.36149 0 0.83697 -0.05427 0.78578 -1.37917
GLN_71 -2.78145 0.30775 2.70834 -0.59914 0.22062 1.00586 1.42047 -1.41802 -0.04652 -0.38897 -0.69506 -2.37082 0 0 0 0 0 -0.13262 0.00927 0 3.86619 -0.05666 0 -0.18838 -0.18156 0.41054 1.08983
GLN_72 -4.82789 0.64304 4.32511 -0.2822 0.03056 0.22837 2.38857 -2.18938 -0.00659 -0.07704 -2.26273 -0.55101 0 0 0 0 0 -0.03004 0.00974 0 3.06701 -0.10339 0 -0.18838 -0.36188 0.31369 0.12556
ILE_73 -9.82072 0.94247 5.27312 -0.73112 0.55681 0.27125 2.99882 -3.42823 -0 -0 -1.95166 0.10894 0 0 0 0 0 -0.03326 0.04072 0.95555 0 0.32613 0 0.73287 -0.3749 0.51271 -3.6205
HIS_D_74 -4.54214 0.41757 4.78559 -0.40549 0.01094 0.50379 2.12501 -2.43362 -0.00132 -0.02482 -1.07394 -0.32132 0 0 0 0 0 0.07662 0.06987 0 2.35835 -0.01849 0 -0.45461 -0.2032 0.53902 1.40779
SER_75 -3.29337 0.11555 4.2301 -0.02354 0 0.0213 1.77089 -1.97254 -0.02845 -0.16071 -1.5246 -0.38704 0 0 0 0 0 -0.0238 0.00058 0.51069 0 0.29017 0.6075 -0.77834 -0.11257 0.20872 -0.54945
ILE_76 -9.20073 1.06876 4.04936 -0.51018 0.40165 0.099 2.65959 -2.84278 -0 -0 -1.45735 0.08105 0 0 0 0 0 0.03437 0.0584 0.54531 0 -0.45871 0 0.73287 -0.04556 0.40767 -4.37729
ASP_77 -5.99897 0.42277 7.84608 -0.10887 0.01169 0.33248 3.73208 -3.59165 -0.00132 -0.02482 -4.49157 -0.35445 0 0 0 -0.58866 0 0.15766 0.04185 0 1.68825 0.13159 0 -2.3716 -0.11401 0.6155 -2.66596
ASP_78 -3.98367 0.22883 5.28411 -0.10605 0.00967 0.32336 2.44325 -2.54869 -0 -0 -1.94353 -0.30306 0 0 0 0 0 0.08512 0.02496 0 1.73151 0.22003 0 -2.3716 -0.24618 0.46926 -0.68266
GLU_79 -7.68608 0.55899 9.62603 -0.29312 0.01462 0.27323 4.09289 -4.07091 -0 -0 -6.01674 -0.43351 0 0 -0.57094 0 0 0.13851 0.10349 0 4.46706 -0.23243 0 -2.7348 -0.40973 0.5019 -2.67155
LEU_80 -8.90648 1.07202 4.00476 -0.65752 0.07171 0.2498 2.69627 -2.77592 -0 -0 -2.79789 0.02882 0 0 0 0 0 0.02989 0.3402 0.82432 0 -0.19865 0 0.18072 -0.27038 0.81734 -5.291
ALA_81 -4.50595 0.25361 4.75084 -0.02139 0 0 2.47837 -2.49261 -0 -0 -2.26337 -0.35899 0 0 0 0 0 -0.02176 0 0 0 -0.25949 0 1.8394 -0.1928 0.63097 -0.16316
GLN_82 -6.93861 0.47783 6.43991 -0.67003 0.12838 0.62967 3.27189 -3.21364 -0.01605 -0.12463 -3.06454 -0.63678 0 0 -0.82946 0 0 0.0169 0.02456 0 3.92919 -0.00681 0 -0.18838 -0.28235 0.36371 -0.68925
ILE_83 -7.50381 0.88645 4.713 -0.52874 0.39132 0.11003 2.32617 -2.69718 -0.01089 -0.10412 -1.23795 -0.07101 0 0 0 0 0 -0.04428 0.05619 0.58309 0 -0.38758 0 0.73287 -0.07679 0.5949 -2.26835
CYS_84 -6.02862 0.39394 4.71991 -0.04497 0 0.01384 2.61865 -2.47482 -0.00065 -0.0083 -3.33455 0.03352 0 0 0 0 0 -0.02089 0.07188 0.32197 0 0.26046 0 3.6196 0.21438 0.57984 0.9352
LYS_85 -6.36876 0.53617 5.53152 -0.31128 0.02978 0.13858 2.63271 -2.71583 -0.01605 -0.12463 -2.17853 0.05 0 0 0 0 0 -0.02935 0.11894 1.70412 0 -0.01463 0 -1.5107 -0.00583 0.44474 -2.08904
LEU_86 -8.81836 1.05831 4.77916 -0.4838 0.15597 0.13452 2.29462 -2.9038 -0 -0 -2.36511 0.18883 0 0 -0.48734 0 0 -0.07536 0.19191 0.26633 0 -0.0729 0 0.18072 -0.34251 0.54863 -5.75018
GLU_87 -5.21786 0.46438 6.71637 -0.39655 0.05683 0.78762 2.61573 -3.03746 -0.04714 -0.30067 -3.28338 -0.29952 0 0 0 0 0 -0.00998 0.00901 0 3.00817 -0.08615 0 -2.7348 0.02248 0.51159 -1.22132
TYR_88 -3.76254 0.35336 3.716 -0.56608 0.07104 0.25682 1.76097 -1.86407 -0.00067 -0.01889 -1.29833 -0.29001 0 0 0 0 0 0.01167 7e-05 0 2.78345 0.06991 0.00162 1.2797 0.0127 0.41516 2.93186
GLU_89 -4.98241 0.57342 5.7155 -0.52494 0.08281 1.00533 2.4012 -2.44298 -0.03117 -0.28228 -1.46738 -0.38485 0 0 0 -0.96726 0 -0.11792 0.3906 0 3.82825 -0.23268 0 -2.7348 -0.27822 0.54348 0.09369
LEU_90 -4.42522 0.37313 4.08413 -0.50426 0.21786 0.13505 1.76027 -2.06874 -0 -0 -0.77318 0.21693 0 0 0 0 0 -0.06349 0.06305 0.29561 0 -0.24724 0 0.18072 -0.33982 0.60559 -0.4896
GLN_91 -1.85405 0.22853 1.93683 -0.40614 0.14269 0.27032 0.69281 -0.93619 -0.02169 -0.12726 -0.50286 -0.65643 0 0 0 0 0 0.01745 0.00607 0 3.08947 0.07941 0 -0.18838 -0.07534 0.47642 2.17166
THR_92 -3.03751 0.22772 2.7344 -0.22398 0.20512 0.09537 0.74686 -1.37566 -0.01761 -0.12797 -0.80572 -1.2799 0 0 0 0 0 -0.00042 0.00149 0.0404 0 0.17821 2.28589 -1.0874 0.5012 0.3259 -0.61362
GLN_93 -7.36414 0.8825 7.31886 -0.20929 0.01874 0.14297 4.31503 -3.37819 -0.01621 -0.14264 -5.65767 -0.64597 0 0 -1.99482 -0.96726 0 0.07187 0.22879 0 2.95357 -0.02693 0 -0.18838 0.34051 0.70831 -3.61034
ILE_94 -6.52078 0.89334 5.02986 -0.61243 0.47371 0.1117 3.08584 -2.8444 -0.01913 -0.0613 -2.16903 0.37407 0 0 -0.35691 0 0 0.1688 0.0008 0.89659 0 -0.61517 0 0.73287 -0.30886 1.05598 -0.68444
ALA_95 -6.07296 1.04103 3.62603 -0.02307 0 0 2.85235 -2.59201 -0.02218 -0.08529 -2.76653 -0.36157 0 0 0 0 0 -0.05925 0 0 0 -0.41039 0 1.8394 -0.44251 0.86288 -2.61407
ASP_96 -3.00588 0.26945 3.71991 -0.11178 0.00934 0.34091 1.51807 -1.73866 -0.00097 -0.01329 -1.74098 -0.43877 0 0 0 0 0 -0.08149 0.02192 0 1.69874 0.03839 0 -2.3716 -0.34358 0.54737 -1.68291
GLU_97 -5.71038 0.71222 7.32479 -0.21267 0.05796 0.32377 3.34771 -3.14982 -0.01291 -0.14601 -3.78336 -0.58725 0 0 -0.35691 -0.77297 0 -0.01856 0.51467 0 3.18784 -0.17144 0 -2.7348 -0.2071 0.71027 -1.68494
GLN_98 -9.84628 1.55794 7.96711 -0.73374 0.27928 1.13813 3.27523 -3.97101 -0.01898 -0.05912 -1.96873 -0.71708 0 0 0 -0.77297 0 -0.04901 0.06892 0 4.109 -0.06782 0 -0.18838 -0.03927 1.20071 1.16396
ILE_99 -7.92357 0.64781 3.55028 -0.64734 0.3841 0.14098 2.47353 -2.58377 -0.00149 -0.0099 -2.72271 0.25884 0 0 0 0 0 -0.01292 0.11589 0.61552 0 -0.45994 0 0.73287 0.00059 1.22482 -4.21643
THR_100 -4.70784 0.26172 5.36609 -0.20355 0.16944 0.07458 2.43376 -2.63717 -0.0211 -0.08238 -2.01996 -0.08679 0 0 0 0 0 -0.01793 0.02748 0.05919 0 -0.02699 2.29342 -1.0874 0.11551 0.78327 0.69335
ALA_101 -5.08063 0.62345 3.27323 -0.02322 0 0 2.01942 -2.27795 -0 -0 -0.94139 -0.35393 0 0 0 0 0 -0.04909 0 0 0 -0.29337 0 1.8394 -0.12566 0.37229 -1.01746
LEU_102 -8.18492 1.83868 2.97942 -0.73721 0.4041 0.30885 2.09482 -2.54369 -0.00422 -0.06338 -1.19323 0.14265 0 0 0 0 0 0.24123 0.21061 0.99877 0 -0.26855 0 0.18072 -0.36013 0.65618 -3.29931
LYS_103 -5.59528 0.21637 5.97753 -0.40942 0.04271 0.23306 2.52362 -2.65846 -0 -0 -2.92939 -0.20243 0 0 0 0 0 -0.01901 0.00435 2.24184 0 -0.08255 0 -1.5107 -0.35207 0.66601 -1.85382
HIS_D_104 -5.28457 0.30552 4.32393 -0.4425 0.18047 0.50876 1.91154 -2.32592 -0 -0 -0.37448 -0.57562 0 0 0 0 0 0.13319 0.0149 0 3.05957 -0.05726 0 -0.45461 -0.09336 9.60264 10.4322
PHE_105 -9.29804 2.04921 1.60387 -0.60625 0.05774 0.27071 1.36265 -2.29072 -0 -0 -0.22442 -0.39884 0 0 0 0 0 -0.00627 0.59868 0 2.39647 -0.1815 0 1.0402 0.16965 15.75 12.2932
LEU_106 -7.85634 1.04702 3.38965 -0.65967 0.43353 0.20835 3.06734 -2.56993 -0.01665 -0.12109 -3.72276 0.24057 0 0 0 0 0 0.05035 0.3149 0.772 0 -0.20474 0 0.18072 0.25453 15.1406 9.94835
THR_107 -3.38531 0.43345 3.90382 -0.1963 0.11831 0.07409 0.91482 -1.67173 -0.01665 -0.12109 0.59824 -0.42279 0 0 0 0 0 -0.01465 0.00171 0.10825 0 0.0126 2.28492 -1.0874 0.23345 24.5963 26.364
ILE_108 -4.99274 0.89897 2.46785 -0.5206 0.4459 0.10626 0.99674 -1.63314 -0 -0 -0.04543 0.47325 0 0 -0.40817 0 0 -0.05119 0.02648 0.78103 0 -0.42715 0 0.73287 -0.00894 23.4414 22.2834
ARG_109 -4.34655 0.77076 3.21835 -0.9794 0.31448 0.76029 1.00068 -1.62098 -0.00015 -0.00295 0.07406 -0.14079 0 0 -0.40817 0 0 0.00666 0.00762 2.29598 0 -0.21117 0 -1.2888 0.32307 9.00933 8.78231
THR_110 -4.43809 0.31913 2.59329 -0.20597 0.16902 0.07577 1.57791 -1.48408 -0.00015 -0.00295 -0.74491 -0.28775 0 0 0 0 0 -0.02771 0.0046 0.15917 0 0.0148 2.29885 -1.0874 0.64468 1.43737 1.01558
GLY_111 -2.1065 0.0839 2.04617 -0.001 0 0 1.07056 -1.07297 -0 -0 -0.24779 -0.29822 0 0 0 0 0 -0.11422 0 0 0 -1.53771 0 0.83697 0.65983 0.18537 -0.49561
SER_112 -3.21575 0.71614 3.4747 -0.03277 0.00022 0.05752 1.9224 -1.57637 -0 -0 -1.37764 -0.89062 0 0 -0.40364 0 0 -0.06106 0.06611 0.79172 0 0.05407 0.60368 -0.77834 0.02396 0.83335 0.20766
PRO_113 -4.07006 0.87144 2.72534 -0.07227 0 0.0454 1.81659 -1.31772 -0 -0 0.28413 0.58965 0 0 0 0 0 -0.23867 0.09971 0.23504 0 -0.87046 0 -2.4119 -0.05974 1.04248 -1.33104
GLN_114 -3.52889 0.54993 3.88394 -0.42127 0.12003 0.32645 1.69125 -1.58279 -0 -0 -1.36379 -0.20498 0 0 -0.40364 -0.98767 0 -0.17676 0.06533 0 3.99369 -0.03781 0 -0.18838 0.28293 0.54926 2.56683
GLU_115 -5.14636 0.82669 5.80313 -0.40157 0.03788 0.83197 2.66512 -2.50129 -0.02765 -0.17008 -4.16652 -0.31657 0 0 0 -1.42041 0 0.0144 0.05451 0 2.7816 -0.01469 0 -2.7348 -0.13769 0.57766 -3.44466
ILE_116 -8.48447 1.55188 1.34461 -0.52886 0.28993 0.15137 1.873 -2.17157 -0 -0 -0.67107 -0.08818 0 0 0 0 0 0.17277 0.13286 3.32045 0 -0.55224 0 0.73287 -0.22608 0.72015 -2.43258
GLN_117 -6.12407 0.33386 5.21702 -0.36505 0.04517 0.20651 3.59741 -2.7649 -0.00694 -0.11706 -4.46017 0.0228 0 0 -1.19269 -0.6441 0 0.12401 0.08898 0 4.43067 0.00945 0 -0.18838 -0.19595 0.84205 -1.14139
TYR_118 -6.68931 0.64348 1.17974 -0.58039 0.04968 0.28842 0.8072 -1.48168 -0.00135 -0.00771 -0.79473 -0.15615 0 0 0 0 0 0.26581 0.00087 0 2.4149 -0.04378 0.02285 1.2797 -0.28026 0.79695 -2.28579
VAL_119 -6.61873 0.95967 3.12583 -0.26275 0.13549 0.04206 1.4471 -2.21622 -0.07152 -0.3525 -0.82545 -0.10034 0 0 0 0 0 0.36082 0.01239 0.02531 0 -0.42403 0 1.9342 -0.08017 1.09252 -1.81633
ASP_120 -4.55283 0.68199 6.2114 -0.10473 0.02198 0.33107 3.12168 -2.50103 -0 -0 -5.29187 -0.50079 0 0 -0.88932 -1.0556 0 0.15474 0.02696 0 2.4064 0.2056 0 -2.3716 0.27386 1.56827 -2.26383
LYS_121 -6.40163 0.67896 6.59073 -0.47662 0.15182 0.32082 2.72159 -2.85635 -0.02411 -0.13901 -3.2867 -0.34837 0 0 0 0 0 -0.01114 0.22442 2.48346 0 0.0959 0 -1.5107 0.56753 1.75088 0.53147
GLU_122 -4.79142 0.28691 5.583 -0.23214 0.03037 0.32169 2.25149 -2.61441 -0.03604 -0.17756 -2.15055 -0.56984 0 0 -0.96628 0 0 0.01422 0.13314 0 3.13717 -0.33899 0 -2.7348 0.04741 1.04322 -1.7634
TRP_123 -6.98398 0.8499 1.43532 -1.27283 0.20383 0.5019 0.35911 -1.70478 -0 -0 0.75291 -0.30425 0 0 0 0 0 -0.02076 0.01158 0 2.61427 0.02402 0 1.6906 0.21961 0.40326 -1.22029
MET_124 -4.23888 0.37035 2.39279 -0.7268 0.19549 0.32512 0.33931 -1.25406 -0 -0 0.57136 -0.05805 0 0 0 0 0 -0.05825 0.16929 2.53231 0 -0.09003 0 0.60916 0.44229 0.6524 2.1738
LYS_125 -4.11755 0.37437 4.56192 -0.50053 0.12123 0.33055 2.2238 -1.79685 -0 -0 -2.1475 -0.05852 0 0 -0.71337 0 0 -0.02823 0.04771 1.62964 0 -0.25161 0 -1.5107 0.06879 0.73067 -1.03618
SER_126 -4.8595 0.40137 5.40735 -0.03855 0 0.06338 2.9646 -2.55952 -0.00182 -0.00779 -2.84199 -0.73636 0 0 -0.71337 0 0 0.10264 0.00015 0.56972 0 1.03612 1.7814 -0.77834 1.22617 0.58662 1.60228
ASN_127 -4.75459 0.46109 4.80137 -0.19235 0.0393 0.33645 1.81822 -2.27588 -0 -0 -0.34769 -1.01473 0 0 -0.88932 0 0 -0.07038 0.06829 0 2.03551 -1.03357 0 -0.93687 0.57496 0.45723 -0.92296
GLN_128 -1.82699 0.26869 2.02347 -0.68102 0.07905 0.77848 0.30615 -1.00303 -0 -0 -0.52829 -0.86613 0 0 0 0 0 -0.03024 0.07705 0 2.23364 0.24556 0 -0.18838 -0.32497 0.4501 1.01313
HIS_129 -3.67286 0.23833 3.76479 -0.40803 0.00749 0.44224 1.77656 -1.80853 -0.00182 -0.00779 -1.28126 -0.10368 0 0 0 0 0 0.01746 0.0046 0 1.7449 -0.01535 0 -0.45461 0.53084 0.33636 1.10965
VAL_130 -3.55657 0.67847 2.09487 -0.28469 0.13412 0.06091 1.41701 -1.26137 -0 -0 -0.56165 -0.05087 0 0 0 0 0 0.10749 0.00029 0.03873 0 -0.39639 0 1.9342 0.09616 0.98577 1.43649
PRO_131 -3.45455 0.46456 1.73953 -0.09016 0.00158 0.05643 0.92383 -0.92907 -0.01066 -0.06539 -0.21229 0.64687 0 0 0 0 0 -0.17231 0.00842 0.60951 0 -0.55166 0 -2.4119 -0.43291 1.12123 -2.75896
SER_132 -4.26446 0.43953 2.71323 -0.02735 0.00373 0.0262 1.87905 -1.73773 -0.00123 -0.01397 -1.30502 -0.15869 0 0 0 0 0 -0.02429 0.00015 0.80156 0 -0.24038 0.60754 -0.77834 -0.45235 0.34908 -2.18375
PHE_133 -5.02994 0.36248 2.06131 -0.60069 0.11284 0.30429 1.50111 -1.60105 -0 -0 -1.11611 -0.03464 0 0 0 0 0 -0.05403 0.04574 0 2.39872 -0.26011 0 1.0402 -0.17375 0.1777 -0.86594
LEU_134 -7.19526 0.49951 2.89599 -0.45787 0.14793 0.08566 2.0141 -2.28842 -0.00026 -0.00068 -3.47802 0.18306 0 0 0 0 0 0.15352 0.28153 0.50914 0 -0.27143 0 0.18072 0.04222 0.31406 -6.38449
GLY_135 -1.94789 0.12856 3.11644 -0.00043 0 0 1.62822 -1.38336 -0.00067 -0.00806 -2.12938 -0.15598 0 0 -0.96628 0 0 -0.05203 0 0 0 -1.24859 0 0.83697 0.10469 0.60305 -1.47474
ASP_136 -2.86614 0.13566 3.67538 -0.11674 0.00307 0.3574 0.22255 -1.472 -0 -0 -1.35377 -0.47107 0 0 0 0 0 -0.08552 0.24029 0 2.17548 -0.06328 0 -2.3716 -0.07795 0.65582 -1.41243
VAL_137 -6.19903 0.89519 2.34183 -0.24933 0.14157 0.0459 2.14118 -1.96484 -0 -0 -2.3237 0.06477 0 0 0 0 0 -0.02333 0.01554 0.23027 0 -0.39776 0 1.9342 -0.38618 0.65623 -3.07749
LYS_138 -6.39216 0.82287 5.38091 -0.5631 0.15157 0.35846 2.22645 -2.40205 -0.04613 -0.24033 -3.77871 0.17216 0 0 0 -0.64565 0 -0.00369 0.12656 2.66039 0 0.07623 0 -1.5107 -0.17966 0.70194 -3.08463
LEU_139 -8.51298 1.152 1.52874 -0.51685 0.21463 0.11236 2.27081 -2.13727 -0.01735 -0.06137 -2.31749 0.21486 0 0 0 0 0 0.0009 0.53852 0.84443 0 -0.12152 0 0.18072 0.05555 0.57967 -5.99162
MET_140 -8.51453 0.62652 5.00671 -0.6124 0.23308 0.19227 2.55108 -2.75098 -0.0042 -0.02722 -2.59849 -0.18501 0 0 0 0 0 -0.05935 0.04527 1.71288 0 0.2303 0 0.60916 0.44462 0.47319 -2.62711
PHE_141 -10.4411 1.55939 1.14075 -0.65357 0.33669 0.35983 1.9467 -1.97501 -0.01735 -0.06137 -2.38804 0.16709 0 0 0 0 0 -0.07455 0.07 0 2.67155 -0.16252 0 1.0402 0.3029 0.62847 -5.54994
GLY_142 -1.51034 0.04708 2.12775 -0.00045 0 0 0.74495 -0.97956 -0.01501 -0.18502 -1.18611 -0.19304 0 0 0 0 0 -0.10552 0 0 0 -0.66352 0 0.83697 0.12638 0.44517 -0.51029
ASP_143 -3.36924 0.26755 4.93337 -0.11553 0.01385 0.33945 1.15327 -1.85484 -0.02718 -0.25249 -3.82977 -0.19276 0 0 -0.55978 0 0 -0.03178 0.00711 0 2.31303 0.3086 0 -2.3716 0.23613 0.14074 -2.89187
THR_144 -3.73161 0.2051 3.81112 -0.17487 0.07332 0.0625 1.55227 -1.69335 -0.01411 -0.16191 -2.32955 -0.01421 0 0 0 -0.43274 0 -0.04517 0.00017 0.10888 0 -0.01809 4.16992 -1.0874 0.12279 0.21653 0.61958
ALA_145 -1.45825 0.17263 1.50065 -0.02491 6e-05 0 0.4614 -0.79873 -0.02432 -0.14405 0.12396 -0.2422 0 0 0 0 0 -0.07798 0 0 0 -0.02162 0 1.8394 -0.39764 0.16622 1.07463
GLY_146 -1.08362 0.05369 1.27105 -6e-05 0 0 0.22838 -0.58696 -0 -0 -0.06567 -0.39424 0 0 0 0 0 -0.15677 0 0 0 -1.49716 0 0.83697 -0.91234 0.09338 -2.21334
LYS_147 -3.09855 0.16575 3.29049 -0.4917 0.13818 0.30155 1.25658 -1.39905 -0 -0 -0.86135 0.02755 0 0 0 0 0 0.02297 0.05844 1.79001 0 -0.04478 0 -1.5107 -0.53462 0.17896 -0.71028
PHE_148 -2.71207 0.30109 2.06677 -0.85644 0.06953 0.09628 0.67635 -1.188 -0.01777 -0.14327 -0.62671 -0.46256 0 0 0 0 0 0.01475 0.03912 0 2.14589 0.05924 0 1.0402 -0.27458 0.29153 0.51934
ARG_149 -3.23763 0.19875 3.0603 -0.63225 0.08647 0.47685 0.4829 -1.35805 -0.012 -0.1217 -0.18932 0.31476 0 0 0 0 0 -0.01179 0.14821 2.01838 0 0.12408 0 -1.2888 0.14193 0.34954 0.55064
SER_150 -3.03543 0.63381 3.67658 -0.02961 0.00035 0.04917 1.96248 -1.69649 -0.00994 -0.0668 -2.00302 -1.01469 0 0 -0.189 0 0 -0.03731 0.02352 0.36907 0 -0.09288 0.77311 -0.77834 0.19117 0.53897 -0.73528
THR_151 -4.09957 0.3558 3.29421 -0.18532 0.08428 0.06503 1.90183 -1.85177 -0.01322 -0.15229 -1.64876 -0.55867 0 0 0 0 0 0.02487 0.05695 0.04799 0 0.19672 2.25492 -1.0874 1.08545 0.64112 0.41217
SER_152 -4.01134 0.72116 4.91076 -0.02789 0 0.04345 2.62499 -2.3563 -0 -0 -2.09473 -1.01911 0 0 0 0 0 0.0792 0.00114 0.18899 0 -0.07746 0.62066 -0.77834 0.94525 0.63625 0.40669
LYS_153 -3.31818 0.26586 4.44845 -0.43015 0.06952 0.25337 1.91314 -1.98787 -0 -0 -1.74605 -0.1918 0 0 -0.189 0 0 -0.05428 0.0021 2.07547 0 -0.04837 0 -1.5107 -0.50617 0.44853 -0.50615
SER_154 -5.4474 0.41119 4.8309 -0.02391 0 0.02195 2.31509 -2.4846 -0.0009 -0.02311 -1.78034 -0.16355 0 0 0 0 0 0.022 0.00088 0.56864 0 0.19557 0.60122 -0.77834 -0.23181 0.25029 -1.71623
VAL_155 -7.91031 0.93928 4.57588 -0.30064 0.23362 0.06561 2.75187 -3.07777 -0 -0 -1.40093 0.04244 0 0 0 0 0 -0.04942 0.03815 0.0295 0 -0.34688 0 1.9342 -0.01122 0.36559 -2.12102
ASP_156 -4.57927 0.16688 5.72579 -0.11038 0.01091 0.33795 2.24423 -2.6937 -0 -0 -2.56001 -0.29247 0 0 0 0 0 -0.00557 0.0144 0 1.71109 0.16361 0 -2.3716 -0.14558 0.34874 -2.03498
SER_157 -5.87419 0.33008 6.41156 -0.02968 0.00017 0.01994 2.9956 -2.97169 -0.00229 -0.02295 -2.99158 -0.01757 0 0 0 0 0 0.08405 0.00551 0.51271 0 0.32256 1.82928 -0.77834 -0.1175 0.30432 0.00997
ILE_158 -8.64443 0.96514 4.7766 -0.66689 0.49881 0.1562 3.38836 -3.03158 -0 -0 -2.48651 0.26147 0 0 0 0 0 -0.06993 0.04455 0.56881 0 -0.40605 0 0.73287 0.01948 0.58756 -3.30554
HIS_D_159 -5.60833 0.32786 5.35817 -0.38899 0.0385 0.46172 1.88786 -2.71528 -0.01022 -0.0719 -1.35089 -0.39245 0 0 0 0 0 0.07255 0.00067 0 2.97398 0.13835 0 -0.45461 -0.1554 0.62243 0.73402
SER_160 -3.2273 0.20486 4.34059 -0.02598 0 0.06107 1.85546 -1.96836 -0.00647 -0.06573 -1.53469 -0.62413 0 0 0 0 0 0.03449 0.00077 0.67357 0 0.33682 0.60214 -0.77834 0.07083 0.41573 0.36531
ILE_161 -8.48756 1.2723 3.91403 -0.51586 0.55727 0.09823 2.84189 -2.91725 -0 -0 -1.56206 0.18311 0 0 0 0 0 -0.04853 0.09829 0.51245 0 -0.41934 0 0.73287 0.23423 1.09668 -2.40926
THR_162 -7.27513 1.4539 5.88228 -0.20513 0.07986 0.07482 3.43554 -3.21724 -0.00229 -0.02295 -3.90937 -0.63773 0 0 0 0 0 -0.11924 0.08824 0.18694 0 0.26151 2.62318 -1.0874 0.54201 2.01309 0.16489
SER_163 -3.00712 0.43317 4.08284 -0.02399 0 0.02357 1.80423 -1.88926 -0.01611 -0.14339 -0.98858 -0.42361 0 0 -0.6234 0 0 -0.04346 0.04097 0.58975 0 0.28965 0.60424 -0.77834 0.66671 1.37755 1.97543
ASP_164 -2.48857 0.24844 3.41069 -0.12343 0.03038 0.38909 1.4924 -1.58584 -0.00647 -0.06573 -2.61382 -0.13757 0 0 -0.58742 0 0 -0.04694 0.0047 0 2.29005 -0.28355 0 -2.3716 -0.18197 0.4834 -2.14376
VAL_165 -6.9994 0.88383 2.80324 -0.26836 0.20685 0.04854 2.19914 -2.33327 -0.02246 -0.09635 -1.57908 -0.26891 0 0 0 0 0 -0.00413 0.16924 0.1338 0 -0.12584 0 1.9342 -0.05985 0.84856 -2.53027
GLN_166 -6.15249 0.70799 5.02532 -0.47735 0.27059 0.3467 2.54827 -2.54063 -0.0059 -0.07149 -2.60482 0.14294 0 0 -0.6234 -0.57426 0 8.44236 0.00757 0 4.61254 0.03616 0 -0.18838 0.12418 13.1279 22.1538
VAL_167 -6.69163 0.55939 3.48401 -0.29336 0.16508 0.06935 2.96754 -2.30306 -0.0149 -0.05205 -2.41161 -0.07436 0 0 0 0 0 -0.00978 0 0.22811 0 -0.42507 0 1.9342 -0.10315 13.081 10.1098
THR_168 -4.25867 0.27605 2.59881 -0.17612 0.12593 0.06367 1.11885 -1.4667 -0 -0 -1.58621 -0.06187 0 0 0 -1.10854 0 -0.04079 0.12219 0.07025 0 0.00667 2.29078 -1.0874 0.03443 0.78145 -2.29725
ARG_169 -4.67891 0.23353 3.29911 -0.93178 0.26271 0.5508 1.02684 -1.47259 -0.02479 -0.14786 -0.39363 0.25108 0 0 0 0 0 -0.01638 0.08201 2.48984 0 -0.1944 0 -1.2888 0.1904 0.39967 -0.36314
LYS_170 -4.61847 0.51186 3.69904 -0.43552 0.15082 0.16931 1.8305 -1.74629 -0.01927 -0.13022 -1.59344 0.14922 0 0 0 0 0 0.07025 0.06113 2.77278 0 0.1556 0 -1.5107 0.39192 0.47604 0.38456
LYS_171 -3.29164 0.35831 2.00441 -0.28864 0.03078 0.1438 0.36451 -0.92903 -0 -0 -0.43143 -0.29119 0 0 0 0 0 -0.00309 0.00912 2.25216 0 -0.01329 0 -1.5107 0.15121 0.38247 -1.06222
GLN_172 -6.09628 0.57387 4.17621 -0.26739 0.07216 0.17641 2.17822 -2.19042 -0.0098 -0.06045 -2.7041 -0.33795 0 0 -0.52397 0 0 0.00508 0.0569 0 4.23453 -0.09087 0 -0.18838 -0.10231 0.53416 -0.5644
THR_173 -3.28647 0.28129 2.18768 -0.10895 0.06896 0.07404 0.54296 -1.26428 -0.0244 -0.18867 -1.10558 -0.51842 0 0 0 0 0 0.01582 0.00181 0.11289 0 -0.64872 2.27856 -1.0874 -0.28161 0.60198 -2.34852
ARG_174 -6.65389 0.37791 5.61064 -0.73606 0.18219 0.47333 2.10259 -2.50195 -0.00942 -0.0925 -2.82171 0.71928 0 0 -1.5875 0 0 -0.00644 0.28365 2.27987 0 -0.00905 0 -1.2888 -0.49781 0.43252 -3.74314
SER_175 -4.35969 0.51826 5.22648 -0.02823 0 0.04907 3.52742 -2.31792 -0 -0 -3.17227 -1.17144 0 0 -0.76325 0 0 0.00994 0.05137 1.41904 0 -0.26543 0.63058 -0.77834 -0.32493 0.45885 -1.2905
GLN_176 -2.87253 0.191 2.73525 -0.70972 0.25045 1.05153 0.79676 -1.30735 -0 -0 -0.16824 -2.19524 0 0 0 0 0 -0.08894 0.00926 0 2.95997 -0.03162 0 -0.18838 -0.1119 0.38298 0.70329
ILE_177 -4.7519 0.81519 4.17771 -0.50193 0.34236 0.10182 1.95016 -1.94371 -6e-05 -0.00032 -1.60481 -0.01639 0 0 -1.88092 0 0 -0.0435 0.00129 0.77699 0 -0.26878 0 0.73287 -0.13716 0.48893 -1.76216
ARG_178 -8.99999 1.49244 6.85388 -0.98237 0.37961 0.76017 2.84487 -3.17501 -0.00769 -0.07015 -1.7185 -0.05917 0 0 -0.33871 -1.15235 0 0.07981 0.17224 2.79111 0 -0.14244 0 -1.2888 -0.0248 0.96202 -1.62386
ASN_179 -4.02412 0.30232 3.97428 -0.3748 0.01832 0.73973 1.49943 -1.76967 -0.00409 -0.0337 -0.6605 -0.23368 0 0 0 0 0 -0.11254 0.00638 0 2.91978 0.09943 0 -0.93687 0.00483 0.81569 2.23023
SER_180 -4.1795 0.62333 4.95653 -0.02812 0 0.04993 2.67795 -2.23758 -0 -0 -1.59429 -1.05278 0 0 -0.8033 0 0 -0.03615 0.0505 1.26668 0 -0.10005 0.67927 -0.77834 -0.30543 0.45086 -0.3605
TYR_181 -4.71622 0.48026 3.99307 -1.04599 0.19554 0.41159 1.9667 -1.9876 -0 -0 -0.83397 -0.44359 0 0 0 0 0 -0.18474 0.15512 0 2.05775 0.34284 0.0007 1.2797 -0.23599 0.42692 1.86209
ARG_182 -5.47574 0.61775 5.23001 -0.55553 0.07426 0.32807 1.80289 -2.36144 -0.00775 -0.07047 -1.54306 0.47837 0 0 -1.58225 0 0 -0.06405 0.07144 2.11902 0 -0.07114 0 -1.2888 -0.11636 0.33564 -2.07915
VAL_183 -7.22113 0.98739 4.90607 -0.27954 0.21333 0.05458 2.89245 -2.7657 -0 -0 -2.13003 -0.21292 0 0 0 0 0 0.03772 0.03732 0.12777 0 -0.53234 0 1.9342 -0.05301 0.60014 -1.40369
GLN_184 -5.20342 0.24751 6.1167 -0.40265 0.16859 0.24795 1.89701 -2.54338 -0.00387 -0.04529 -1.98098 -0.5765 0 0 0 -0.91708 0 0.15071 0.10046 0 3.19835 0.07982 0 -0.18838 0.13608 0.6681 1.14974
LYS_185 -4.18054 0.16892 3.96508 -0.53169 0.15095 0.3481 1.27795 -1.62229 -0 -0 -1.48368 -0.01354 0 0 0 0 0 -0.08429 0.03098 1.806 0 -0.03333 0 -1.5107 -0.16226 0.40059 -1.47377
LYS_186 -4.48672 0.46961 4.36398 -0.52174 0.15072 0.35279 0.97249 -1.86802 -0.0278 -0.1237 -0.38028 -0.16742 0 0 0 0 0 -0.05066 0.01138 1.8061 0 0.04217 0 -1.5107 -0.19433 0.281 -0.88114
HIS_D_187 -5.01126 0.40475 5.10932 -0.44059 0.02674 0.57244 2.51935 -2.49211 -0.00011 -0.00055 -2.66172 -0.49959 0 0 -0.54711 0 0 -0.10551 0.00757 0 1.63376 -0.42217 0 -0.45461 -0.22709 0.34455 -2.24393
LYS_188 -4.61763 0.3546 3.64157 -0.30254 0.02996 0.1326 0.98903 -1.68349 -0.03976 -0.16607 -1.18572 0.06226 0 0 0 0 0 0.01907 0.09184 1.96497 0 -0.05578 0 -1.5107 -0.39371 0.31412 -2.35537
VAL_189 -3.71237 0.32025 2.1607 -0.39018 0.42543 0.09754 0.90075 -1.30391 -0 -0 -0.85705 -0.15528 0 0 -0.93757 0 0 -0.06162 0.03699 0.99059 0 -0.76716 0 1.9342 -0.36654 0.34683 -1.33841
GLN_190 -6.44447 1.36902 4.43302 -0.54924 0.19621 0.53883 1.78398 -1.96044 -0.01196 -0.04237 -2.04743 -0.71943 0 0 -0.93757 -1.15235 0 1.61909 0.04015 0 4.32902 -0.04107 0 -0.18838 -0.23442 2.22164 2.20181
GLN_191 -3.83096 1.19892 3.25767 -0.22239 0.03427 0.19413 0.9642 -1.51982 -0 -0 -0.23227 -0.83928 0 0 -0.52397 0 0 0.53411 0.21003 0 3.16838 1.23102 0 -0.18838 5.65696 5.38067 14.4733
PRO_192 -4.60136 1.46695 2.73229 -0.114 0.00013 0.08449 0.49198 -1.03056 -0.00763 -0.0263 -0.77596 0.25984 0 0 0 0 0 0.16335 0.03193 0.11873 0 -1.0452 0 -2.4119 5.33687 3.81237 4.48602
LEU_193 -8.83007 0.85578 4.00619 -0.50348 0.22197 0.09689 1.5447 -2.65791 -0.02993 -0.18201 -1.14658 0.23502 0 0 0 0 0 0.76633 0.00131 0.51995 0 -0.37221 0 0.18072 -0.50413 1.7061 -4.09136
LYS_194 -6.01034 1.00989 6.2891 -0.74739 0.2446 0.85572 2.20626 -2.44015 -0.01172 -0.06 -3.33873 -0.48838 0 0 -0.46452 -0.63018 0 0.8177 0.28496 3.35401 0 -0.18522 0 -1.5107 5.53399 2.65215 7.36108
PRO_195 -5.22105 1.1661 3.04265 -0.14511 0.00038 0.10583 1.45927 -1.41056 -0.01549 -0.15459 -0.17999 0.25384 0 0 0 0 0 0.05662 0.0051 0.69347 0 -0.95731 0 -2.4119 5.89748 2.01598 4.20071
ASN_196 -4.30638 0.50273 3.02689 -0.38794 0.06577 0.785 0.97216 -1.5774 -0.02491 -0.24709 -1.02036 -0.64534 0 0 -1.12298 0 0 0.29402 0.00148 0 2.20044 -0.69808 0 -0.93687 0.49229 0.82013 -1.80643
THR_197 -4.77593 0.52149 2.31933 -0.22315 0.31332 0.10691 1.52225 -1.69086 -0 -0 -0.81768 -1.2391 0 0 0 0 0 0.18479 0.14343 0.04995 0 0.39819 2.28919 -1.0874 0.95118 0.56303 -0.47107
LEU_198 -7.35013 1.0483 2.5873 -0.60953 0.36034 0.20581 2.06293 -2.02272 -0.00904 -0.05164 -1.49718 -0.05303 0 0 0 0 0 -0.02717 0.1115 1.19663 0 -0.01716 0 0.18072 1.10801 0.65103 -2.12501
TYR_199 -8.84894 0.89728 4.12044 -0.82535 0.07107 0.13228 3.09763 -2.81514 -0.01288 -0.04607 -3.45628 -0.3988 0 0 0 -0.53428 0 -0.03446 0.00618 0 2.54284 -0.09863 0.00982 1.2797 0.48904 0.4729 -3.95165
VAL_200 -7.06537 0.88155 3.02292 -0.29136 0.25867 0.06586 2.62644 -2.39734 -1e-05 -5e-05 -3.56959 -0.25787 0 0 0 0 0 -0.02456 0.05452 0.27003 0 -0.76432 0 1.9342 -0.1619 0.56444 -4.85374
TYR_201 -10.5271 1.9417 3.44076 -1.16617 0.22504 0.69648 3.04998 -2.87475 -0.0171 -0.10945 -2.40181 -0.28582 0 0 0 0 0 0.31021 0.02552 0 1.62215 -0.42995 0.00237 1.2797 -0.34672 0.88811 -4.67685
LYS_202 -8.86731 0.92497 8.42463 -0.27273 0.02897 0.12963 3.85452 -3.60686 -0.00756 -0.04435 -4.70822 -0.28165 0 0 -0.48734 0 0 -0.02648 0.03556 2.23263 0 0.2066 0 -1.5107 -0.1627 1.12247 -3.01592
TYR_203 -9.88735 1.77798 4.5625 -0.61527 0.01903 0.03587 3.63708 -3.03266 -0 -0 -3.14609 -0.29484 0 0 0 0 0 -0.00261 0.25303 0 3.09096 0.02882 9e-05 1.2797 -0.26474 1.11379 -1.44471
LYS_204 -5.62532 0.33253 5.22252 -0.39112 0.06293 0.20682 2.94662 -2.4491 -0 -0 -2.59246 0.09678 0 0 -1.41689 0 0 -0.0967 0.18074 1.3638 0 -0.02757 0 -1.5107 -0.27371 0.82911 -3.14173
GLY_205 -2.87565 1.2246 2.01516 -6e-05 0 0 0.95447 -1.12184 -0 -0 -0.22617 -0.39946 0 0 0 0 0 -0.06985 0 0 0 0.20445 0 0.83697 -0.01118 0.95506 1.4865
LEU_206 -6.79443 1.24782 3.5338 -0.50432 0.12696 0.16538 2.00116 -2.22406 -0 -0 -2.08997 0.01084 0 0 -0.79059 0 0 1.08618 0.24262 0.08225 0 1.38505 0 0.18072 5.7714 3.37469 6.80552
PRO_207 -6.74029 1.86138 3.76075 -0.11332 0.0124 0.08262 1.78722 -1.68419 -0.00202 -0.00554 -1.92522 0.25667 0 0 0 0 0 0.03286 0.15504 0.15142 0 -0.75273 0 -2.4119 5.48963 3.28139 3.23618
ARG_208 -5.77611 0.3482 5.00618 -0.56662 0.13302 0.33158 2.0349 -2.22536 -0.0158 -0.1478 -2.94207 0.53635 0 0 -1.20423 0 0 -0.06155 0.02724 1.88974 0 0.10887 0 -1.2888 -0.20118 0.95662 -3.05684
VAL_209 -7.9746 1.79979 2.16394 -0.24421 0.17086 0.04711 2.3573 -2.43451 -0.0045 -0.01481 -2.26062 -0.22234 0 0 0 0 0 0.06051 0.64695 0.52368 0 -0.42776 0 1.9342 0.0079 0.88899 -2.98214
VAL_210 -6.28251 1.0054 2.22549 -0.27342 0.18233 0.0584 2.18161 -1.98242 -0.00988 -0.03367 -2.42079 -0.29629 0 0 0 0 0 -0.04273 0.02299 0.22179 0 -0.73996 0 1.9342 -0.25157 0.64592 -3.8551
LEU_211 -8.69622 1.59812 1.78447 -0.52426 0.40989 0.11782 2.45289 -2.07341 -0.00248 -0.00927 -2.66869 0.17543 0 0 0 0 0 -0.03803 0.45187 1.99903 0 -0.3338 0 0.18072 -0.25485 0.48545 -4.94532
ARG_212 -7.50539 0.52991 4.78167 -0.6773 0.13276 0.47063 2.48625 -2.66344 -0.01404 -0.04765 -2.61213 0.16851 0 0 0 0 0 0.26909 0.29068 2.27703 0 -0.13469 0 -1.2888 -0.13852 0.42755 -3.24788
PHE_213 -10.4154 1.49228 0.42956 -0.62986 0.28227 0.41662 0.87781 -1.9213 -0 -0 -0.58472 0.09328 0 0 0 0 0 0.09904 0.58849 0 2.45765 -0.21093 0 1.0402 0.0819 0.52932 -5.37378
VAL_214 -5.08036 0.91381 2.52308 -0.27544 0.19102 0.06315 1.2859 -1.61433 -0.01101 -0.05789 -1.15578 -0.43886 0 0 0 0 0 -0.00066 0.00733 0.25306 0 -0.63581 0 1.9342 0.32799 1.31208 -0.45852
PRO_215 -3.7027 0.79168 3.14302 -0.12106 0.00403 0.0898 2.04388 -1.42189 -0 -0 -2.03026 0.22611 0 0 0 0 0 -0.08894 0.0383 0.12119 0 -1.01344 0 -2.4119 -0.20603 1.25776 -3.28046
LYS_216 -2.37029 0.0967 2.91587 -0.47046 0.17315 0.31566 1.11275 -1.28033 -0 -0 -1.33197 -0.32271 0 0 -0.55978 0 0 -0.14097 0.01052 1.42896 0 -0.01052 0 -1.5107 0.33005 0.73667 -0.87739
VAL_217 -2.55097 0.31652 2.3524 -0.3197 0.29116 0.07382 0.79134 -1.21731 -0.00557 -0.08476 -0.1407 -0.24406 0 0 0 0 0 0.11302 0.00603 0.19119 0 -0.21277 0 1.9342 0.58166 0.55308 2.42856
ASP_218 -3.87934 0.25212 5.25695 -0.11592 0.01118 0.34237 2.61401 -2.33329 -0.00169 -0.03973 -5.85384 -0.14338 0 0 0 -1.54726 0 -0.02446 0.00027 0 3.27828 -0.39421 0 -2.3716 -0.16958 0.34955 -4.76956
THR_219 -3.32213 0.20966 2.70149 -0.11666 0.0979 0.08136 0.98113 -1.45836 -0.00925 -0.12771 -1.76509 -0.57131 0 0 -0.54711 0 0 0.0172 0.03786 0.09274 0 -0.50493 2.25949 -1.0874 -0.25949 0.33999 -2.95061
THR_220 -5.71277 0.60139 5.23826 -0.10617 0.07179 0.07314 2.61533 -2.58035 -0 -0 -0.67481 -0.99033 0 0 -1.20541 0 0 0.00058 0.07173 0.22342 0 -0.76693 2.37461 -1.0874 -0.28447 0.30637 -1.83202
SER_221 -2.35838 0.10066 3.31739 -0.02989 0.00027 0.04953 1.57542 -1.42923 -0.00011 -0.00055 -1.10139 -0.94896 0 0 0 0 0 -0.09951 0.00028 0.14975 0 -0.34509 0.60084 -0.77834 -0.33176 0.26656 -1.36249
ASN_222 -5.16806 0.70117 5.12754 -0.18765 0.05349 0.3406 2.71579 -2.38959 -0.00873 -0.13763 -2.57736 -0.27794 0 0 -0.6534 -0.40996 0 -0.06061 0.04496 0 3.4085 -0.53375 0 -0.93687 -0.60145 0.4819 -1.06903
SER_223 -4.09696 0.16824 4.62923 -0.02657 0 0.0636 2.00671 -2.10505 -0.00348 -0.06029 -0.93353 -0.21478 0 0 -0.55201 0 0 0.03428 0.00039 0.14827 0 -0.44645 0.66341 -0.77834 -0.47434 0.49159 -1.48606
ASN_224 -2.59875 0.18012 2.46991 -0.19018 0.06079 0.32285 1.46783 -1.16311 -0 -0 -1.17721 -1.00619 0 0 -1.19269 -0.6441 0 -0.07323 0.01765 0 1.97675 -1.03777 0 -0.93687 -0.60266 0.2394 -3.88746
SER:CtermProteinFull_225 -1.32746 0.09758 2.34138 -0.07937 0.01406 0.15565 0.36716 -0.88989 -0.02411 -0.13901 -1.22544 -1.16609 0 0 0 0 0 0 0.01306 0.09487 0 0 1.94405 -0.77834 -0.48204 0.22363 -0.86031
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501781 MODEL 2 2023-04-15_00000049_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 125.883
ATOM      1  N   MET A   1       1.575   3.931  16.561  1.00 28.980          N  
ATOM      2  CA  MET A   1       2.811   3.742  17.317  1.00 28.680          C  
ATOM      3  C   MET A   1       3.920   4.644  16.781  1.00 27.750          C  
ATOM      4  O   MET A   1       4.664   4.256  15.880  1.00 27.260          O  
ATOM      5  CB  MET A   1       3.229   2.274  17.232  1.00 40.270          C  
ATOM      6  CG  MET A   1       4.408   1.833  18.043  1.00 40.270          C  
ATOM      7  SD  MET A   1       4.086   1.796  19.820  1.00 40.270          S  
ATOM      8  CE  MET A   1       3.086   0.295  19.978  1.00 40.270          C  
ATOM      9 1H   MET A   1       0.848   3.467  17.077  1.00 34.780          H  
ATOM     10 2H   MET A   1       1.347   4.912  16.510  1.00 34.780          H  
ATOM     11 3H   MET A   1       1.588   3.516  15.628  1.00 34.780          H  
ATOM     12  HA  MET A   1       2.626   4.008  18.357  1.00 34.420          H  
ATOM     13 1HB  MET A   1       2.419   1.693  17.601  1.00 48.330          H  
ATOM     14 2HB  MET A   1       3.391   1.989  16.194  1.00 48.330          H  
ATOM     15 1HG  MET A   1       4.681   0.829  17.725  1.00 48.330          H  
ATOM     16 2HG  MET A   1       5.240   2.483  17.874  1.00 48.330          H  
ATOM     17 1HE  MET A   1       2.810   0.145  21.015  1.00 48.330          H  
ATOM     18 2HE  MET A   1       2.182   0.378  19.386  1.00 48.330          H  
ATOM     19 3HE  MET A   1       3.662  -0.559  19.627  1.00 48.330          H  
ATOM     20  N   ARG A   2       4.133   5.803  17.407  1.00 27.560          N  
ATOM     21  CA  ARG A   2       5.180   6.711  16.909  1.00 26.760          C  
ATOM     22  C   ARG A   2       6.564   6.067  16.939  1.00 26.250          C  
ATOM     23  O   ARG A   2       7.418   6.387  16.112  1.00 25.580          O  
ATOM     24  CB  ARG A   2       5.177   8.030  17.657  1.00 37.780          C  
ATOM     25  CG  ARG A   2       3.974   8.889  17.316  1.00 37.780          C  
ATOM     26  CD  ARG A   2       3.966  10.189  17.994  1.00 37.780          C  
ATOM     27  NE  ARG A   2       2.769  10.950  17.637  1.00 37.780          N  
ATOM     28  CZ  ARG A   2       2.474  12.195  18.064  1.00 37.780          C  
ATOM     29  NH1 ARG A   2       3.296  12.842  18.866  1.00 37.780          N  
ATOM     30  NH2 ARG A   2       1.345  12.768  17.669  1.00 37.780          N  
ATOM     31  H   ARG A   2       3.546   6.084  18.182  1.00 33.070          H  
ATOM     32  HA  ARG A   2       4.956   6.950  15.872  1.00 32.110          H  
ATOM     33 1HB  ARG A   2       5.177   7.849  18.730  1.00 45.340          H  
ATOM     34 2HB  ARG A   2       6.077   8.594  17.413  1.00 45.340          H  
ATOM     35 1HG  ARG A   2       3.959   9.063  16.242  1.00 45.340          H  
ATOM     36 2HG  ARG A   2       3.070   8.366  17.609  1.00 45.340          H  
ATOM     37 1HD  ARG A   2       3.976  10.040  19.074  1.00 45.340          H  
ATOM     38 2HD  ARG A   2       4.842  10.759  17.687  1.00 45.340          H  
ATOM     39  HE  ARG A   2       2.094  10.497  17.032  1.00 45.340          H  
ATOM     40 1HH1 ARG A   2       4.155  12.410  19.171  1.00 45.340          H  
ATOM     41 2HH1 ARG A   2       3.066  13.774  19.181  1.00 45.340          H  
ATOM     42 1HH2 ARG A   2       0.710  12.272  17.054  1.00 45.340          H  
ATOM     43 2HH2 ARG A   2       1.112  13.700  17.982  1.00 45.340          H  
ATOM     44  N   ILE A   3       6.780   5.158  17.874  1.00 26.640          N  
ATOM     45  CA  ILE A   3       8.043   4.458  17.981  1.00 26.310          C  
ATOM     46  C   ILE A   3       8.310   3.635  16.711  1.00 26.030          C  
ATOM     47  O   ILE A   3       9.468   3.491  16.300  1.00 25.560          O  
ATOM     48  CB  ILE A   3       8.098   3.566  19.224  1.00 36.970          C  
ATOM     49  CG1 ILE A   3       8.067   4.450  20.478  1.00 36.970          C  
ATOM     50  CG2 ILE A   3       9.436   2.752  19.193  1.00 36.970          C  
ATOM     51  CD1 ILE A   3       7.807   3.675  21.756  1.00 36.970          C  
ATOM     52  H   ILE A   3       6.057   4.980  18.559  1.00 31.970          H  
ATOM     53  HA  ILE A   3       8.838   5.201  18.072  1.00 31.570          H  
ATOM     54  HB  ILE A   3       7.246   2.904  19.258  1.00 44.360          H  
ATOM     55 1HG1 ILE A   3       9.025   4.970  20.570  1.00 44.360          H  
ATOM     56 2HG1 ILE A   3       7.285   5.192  20.367  1.00 44.360          H  
ATOM     57 1HG2 ILE A   3       9.531   2.137  20.067  1.00 44.360          H  
ATOM     58 2HG2 ILE A   3       9.489   2.112  18.322  1.00 44.360          H  
ATOM     59 3HG2 ILE A   3      10.276   3.455  19.166  1.00 44.360          H  
ATOM     60 1HD1 ILE A   3       7.794   4.360  22.602  1.00 44.360          H  
ATOM     61 2HD1 ILE A   3       6.844   3.157  21.694  1.00 44.360          H  
ATOM     62 3HD1 ILE A   3       8.587   2.964  21.896  1.00 44.360          H  
ATOM     63  N   MET A   4       7.276   2.980  16.136  1.00 26.370          N  
ATOM     64  CA  MET A   4       7.571   2.181  14.963  1.00 26.200          C  
ATOM     65  C   MET A   4       7.872   3.152  13.838  1.00 25.510          C  
ATOM     66  O   MET A   4       8.713   2.866  12.996  1.00 25.160          O  
ATOM     67  CB  MET A   4       6.440   1.211  14.554  1.00 36.750          C  
ATOM     68  CG  MET A   4       5.258   1.796  13.710  1.00 36.750          C  
ATOM     69  SD  MET A   4       3.992   0.554  13.319  1.00 36.750          S  
ATOM     70  CE  MET A   4       2.903   1.367  12.135  1.00 36.750          C  
ATOM     71  H   MET A   4       6.318   3.134  16.435  1.00 31.640          H  
ATOM     72  HA  MET A   4       8.468   1.593  15.150  1.00 31.440          H  
ATOM     73 1HB  MET A   4       6.870   0.396  13.981  1.00 44.100          H  
ATOM     74 2HB  MET A   4       6.009   0.772  15.455  1.00 44.100          H  
ATOM     75 1HG  MET A   4       4.783   2.605  14.221  1.00 44.100          H  
ATOM     76 2HG  MET A   4       5.633   2.174  12.779  1.00 44.100          H  
ATOM     77 1HE  MET A   4       2.105   0.689  11.857  1.00 44.100          H  
ATOM     78 2HE  MET A   4       2.470   2.258  12.589  1.00 44.100          H  
ATOM     79 3HE  MET A   4       3.471   1.646  11.243  1.00 44.100          H  
ATOM     80  N   ALA A   5       7.232   4.338  13.843  1.00 25.390          N  
ATOM     81  CA  ALA A   5       7.538   5.314  12.797  1.00 24.800          C  
ATOM     82  C   ALA A   5       9.021   5.691  12.879  1.00 24.210          C  
ATOM     83  O   ALA A   5       9.688   5.814  11.853  1.00 23.760          O  
ATOM     84  CB  ALA A   5       6.658   6.547  12.891  1.00 34.960          C  
ATOM     85  H   ALA A   5       6.503   4.504  14.546  1.00 30.470          H  
ATOM     86  HA  ALA A   5       7.358   4.855  11.843  1.00 29.760          H  
ATOM     87 1HB  ALA A   5       6.908   7.228  12.080  1.00 41.950          H  
ATOM     88 2HB  ALA A   5       5.632   6.245  12.801  1.00 41.950          H  
ATOM     89 3HB  ALA A   5       6.806   7.051  13.837  1.00 41.950          H  
ATOM     90  N   GLN A   6       9.566   5.808  14.092  1.00 24.310          N  
ATOM     91  CA  GLN A   6      10.984   6.146  14.218  1.00 23.890          C  
ATOM     92  C   GLN A   6      11.853   5.054  13.575  1.00 23.830          C  
ATOM     93  O   GLN A   6      12.804   5.348  12.838  1.00 23.390          O  
ATOM     94  CB  GLN A   6      11.367   6.294  15.695  1.00 33.610          C  
ATOM     95  CG  GLN A   6      10.762   7.502  16.391  1.00 33.610          C  
ATOM     96  CD  GLN A   6      11.046   7.515  17.891  1.00 33.610          C  
ATOM     97  OE1 GLN A   6      11.487   6.511  18.461  1.00 33.610          O  
ATOM     98  NE2 GLN A   6      10.790   8.648  18.530  1.00 33.610          N  
ATOM     99  H   GLN A   6       8.949   5.751  14.912  1.00 29.170          H  
ATOM    100  HA  GLN A   6      11.166   7.086  13.701  1.00 28.670          H  
ATOM    101 1HB  GLN A   6      11.056   5.408  16.238  1.00 40.340          H  
ATOM    102 2HB  GLN A   6      12.448   6.362  15.781  1.00 40.340          H  
ATOM    103 1HG  GLN A   6      11.178   8.405  15.951  1.00 40.340          H  
ATOM    104 2HG  GLN A   6       9.686   7.483  16.249  1.00 40.340          H  
ATOM    105 1HE2 GLN A   6      10.957   8.717  19.515  1.00 40.340          H  
ATOM    106 2HE2 GLN A   6      10.431   9.438  18.031  1.00 40.340          H  
ATOM    107  N   ARG A   7      11.501   3.785  13.824  1.00 24.360          N  
ATOM    108  CA  ARG A   7      12.242   2.664  13.238  1.00 24.450          C  
ATOM    109  C   ARG A   7      12.082   2.648  11.713  1.00 24.150          C  
ATOM    110  O   ARG A   7      13.016   2.321  10.969  1.00 23.900          O  
ATOM    111  CB  ARG A   7      11.772   1.344  13.833  1.00 34.190          C  
ATOM    112  CG  ARG A   7      12.066   1.141  15.341  1.00 34.190          C  
ATOM    113  CD  ARG A   7      13.525   1.029  15.616  1.00 34.190          C  
ATOM    114  NE  ARG A   7      13.795   0.701  17.006  1.00 34.190          N  
ATOM    115  CZ  ARG A   7      15.025   0.670  17.566  1.00 34.190          C  
ATOM    116  NH1 ARG A   7      16.096   0.951  16.844  1.00 34.190          N  
ATOM    117  NH2 ARG A   7      15.157   0.358  18.845  1.00 34.190          N  
ATOM    118  H   ARG A   7      10.733   3.617  14.488  1.00 29.230          H  
ATOM    119  HA  ARG A   7      13.300   2.795  13.453  1.00 29.340          H  
ATOM    120 1HB  ARG A   7      10.699   1.239  13.685  1.00 41.030          H  
ATOM    121 2HB  ARG A   7      12.248   0.537  13.300  1.00 41.030          H  
ATOM    122 1HG  ARG A   7      11.681   1.994  15.899  1.00 41.030          H  
ATOM    123 2HG  ARG A   7      11.578   0.230  15.695  1.00 41.030          H  
ATOM    124 1HD  ARG A   7      13.955   0.253  14.984  1.00 41.030          H  
ATOM    125 2HD  ARG A   7      14.006   1.981  15.405  1.00 41.030          H  
ATOM    126  HE  ARG A   7      12.999   0.484  17.594  1.00 41.030          H  
ATOM    127 1HH1 ARG A   7      16.010   1.196  15.861  1.00 41.030          H  
ATOM    128 2HH1 ARG A   7      17.012   0.930  17.266  1.00 41.030          H  
ATOM    129 1HH2 ARG A   7      14.341   0.144  19.400  1.00 41.030          H  
ATOM    130 2HH2 ARG A   7      16.075   0.334  19.267  1.00 41.030          H  
ATOM    131  N   LEU A   8      10.890   2.997  11.253  1.00 24.220          N  
ATOM    132  CA  LEU A   8      10.576   3.052   9.847  1.00 24.040          C  
ATOM    133  C   LEU A   8      11.310   4.203   9.156  1.00 23.380          C  
ATOM    134  O   LEU A   8      11.559   4.121   7.954  1.00 23.190          O  
ATOM    135  CB  LEU A   8       9.081   3.132   9.676  1.00 33.730          C  
ATOM    136  CG  LEU A   8       8.280   1.854  10.082  1.00 33.730          C  
ATOM    137  CD1 LEU A   8       6.852   2.200  10.187  1.00 33.730          C  
ATOM    138  CD2 LEU A   8       8.431   0.761   9.020  1.00 33.730          C  
ATOM    139  H   LEU A   8      10.153   3.194  11.934  1.00 29.060          H  
ATOM    140  HA  LEU A   8      10.913   2.126   9.405  1.00 28.850          H  
ATOM    141 1HB  LEU A   8       8.736   3.952  10.264  1.00 40.470          H  
ATOM    142 2HB  LEU A   8       8.885   3.325   8.631  1.00 40.470          H  
ATOM    143  HG  LEU A   8       8.631   1.485  11.037  1.00 40.470          H  
ATOM    144 1HD1 LEU A   8       6.296   1.318  10.481  1.00 40.470          H  
ATOM    145 2HD1 LEU A   8       6.713   2.959  10.924  1.00 40.470          H  
ATOM    146 3HD1 LEU A   8       6.521   2.545   9.247  1.00 40.470          H  
ATOM    147 1HD2 LEU A   8       7.844  -0.111   9.317  1.00 40.470          H  
ATOM    148 2HD2 LEU A   8       8.065   1.132   8.063  1.00 40.470          H  
ATOM    149 3HD2 LEU A   8       9.468   0.475   8.929  1.00 40.470          H  
ATOM    150  N   LYS A   9      11.622   5.299   9.873  1.00 23.100          N  
ATOM    151  CA  LYS A   9      12.420   6.361   9.261  1.00 22.560          C  
ATOM    152  C   LYS A   9      13.807   5.784   8.955  1.00 22.320          C  
ATOM    153  O   LYS A   9      14.371   6.003   7.878  1.00 22.000          O  
ATOM    154  CB  LYS A   9      12.542   7.606  10.153  1.00 31.800          C  
ATOM    155  CG  LYS A   9      11.263   8.454  10.254  1.00 31.800          C  
ATOM    156  CD  LYS A   9      11.377   9.621  11.247  1.00 31.800          C  
ATOM    157  CE  LYS A   9      12.292  10.739  10.735  1.00 31.800          C  
ATOM    158  NZ  LYS A   9      12.283  11.916  11.644  1.00 31.800          N  
ATOM    159  H   LYS A   9      11.298   5.385  10.841  1.00 27.720          H  
ATOM    160  HA  LYS A   9      11.953   6.653   8.324  1.00 27.070          H  
ATOM    161 1HB  LYS A   9      12.816   7.298  11.162  1.00 38.160          H  
ATOM    162 2HB  LYS A   9      13.345   8.227   9.772  1.00 38.160          H  
ATOM    163 1HG  LYS A   9      11.008   8.844   9.270  1.00 38.160          H  
ATOM    164 2HG  LYS A   9      10.458   7.821  10.590  1.00 38.160          H  
ATOM    165 1HD  LYS A   9      10.381  10.030  11.427  1.00 38.160          H  
ATOM    166 2HD  LYS A   9      11.771   9.251  12.194  1.00 38.160          H  
ATOM    167 1HE  LYS A   9      13.313  10.371  10.664  1.00 38.160          H  
ATOM    168 2HE  LYS A   9      11.957  11.051   9.746  1.00 38.160          H  
ATOM    169 1HZ  LYS A   9      12.894  12.631  11.275  1.00 38.160          H  
ATOM    170 2HZ  LYS A   9      11.342  12.279  11.710  1.00 38.160          H  
ATOM    171 3HZ  LYS A   9      12.605  11.641  12.561  1.00 38.160          H  
ATOM    172  N   GLU A  10      14.356   5.002   9.889  1.00 22.570          N  
ATOM    173  CA  GLU A  10      15.645   4.379   9.612  1.00 22.470          C  
ATOM    174  C   GLU A  10      15.498   3.432   8.406  1.00 22.600          C  
ATOM    175  O   GLU A  10      16.370   3.389   7.530  1.00 22.370          O  
ATOM    176  CB  GLU A  10      16.181   3.630  10.840  1.00 31.500          C  
ATOM    177  CG  GLU A  10      16.612   4.537  12.005  1.00 31.500          C  
ATOM    178  CD  GLU A  10      17.081   3.767  13.230  1.00 31.500          C  
ATOM    179  OE1 GLU A  10      16.873   2.576  13.281  1.00 31.500          O  
ATOM    180  OE2 GLU A  10      17.651   4.373  14.105  1.00 31.500          O  
ATOM    181  H   GLU A  10      13.888   4.897  10.800  1.00 27.080          H  
ATOM    182  HA  GLU A  10      16.359   5.157   9.351  1.00 26.960          H  
ATOM    183 1HB  GLU A  10      15.425   2.947  11.213  1.00 37.800          H  
ATOM    184 2HB  GLU A  10      17.043   3.030  10.548  1.00 37.800          H  
ATOM    185 1HG  GLU A  10      17.416   5.189  11.667  1.00 37.800          H  
ATOM    186 2HG  GLU A  10      15.764   5.164  12.282  1.00 37.800          H  
ATOM    187  N   LEU A  11      14.361   2.723   8.336  1.00 23.040          N  
ATOM    188  CA  LEU A  11      14.103   1.799   7.238  1.00 23.290          C  
ATOM    189  C   LEU A  11      13.983   2.511   5.884  1.00 22.910          C  
ATOM    190  O   LEU A  11      14.516   2.011   4.893  1.00 22.880          O  
ATOM    191  CB  LEU A  11      12.804   1.007   7.466  1.00 32.510          C  
ATOM    192  CG  LEU A  11      12.431  -0.064   6.402  1.00 32.510          C  
ATOM    193  CD1 LEU A  11      13.486  -1.152   6.337  1.00 32.510          C  
ATOM    194  CD2 LEU A  11      11.089  -0.660   6.718  1.00 32.510          C  
ATOM    195  H   LEU A  11      13.709   2.776   9.124  1.00 27.650          H  
ATOM    196  HA  LEU A  11      14.942   1.110   7.197  1.00 27.950          H  
ATOM    197 1HB  LEU A  11      12.850   0.531   8.448  1.00 39.010          H  
ATOM    198 2HB  LEU A  11      11.992   1.713   7.464  1.00 39.010          H  
ATOM    199  HG  LEU A  11      12.387   0.404   5.448  1.00 39.010          H  
ATOM    200 1HD1 LEU A  11      13.193  -1.861   5.584  1.00 39.010          H  
ATOM    201 2HD1 LEU A  11      14.462  -0.744   6.075  1.00 39.010          H  
ATOM    202 3HD1 LEU A  11      13.556  -1.656   7.300  1.00 39.010          H  
ATOM    203 1HD2 LEU A  11      10.847  -1.391   5.953  1.00 39.010          H  
ATOM    204 2HD2 LEU A  11      11.126  -1.148   7.694  1.00 39.010          H  
ATOM    205 3HD2 LEU A  11      10.335   0.120   6.729  1.00 39.010          H  
ATOM    206  N   GLN A  12      13.272   3.660   5.801  1.00 22.670          N  
ATOM    207  CA  GLN A  12      13.128   4.299   4.486  1.00 22.390          C  
ATOM    208  C   GLN A  12      14.498   4.712   3.953  1.00 21.910          C  
ATOM    209  O   GLN A  12      14.728   4.690   2.738  1.00 21.830          O  
ATOM    210  CB  GLN A  12      12.191   5.536   4.524  1.00 31.460          C  
ATOM    211  CG  GLN A  12      12.708   6.802   5.130  1.00 31.460          C  
ATOM    212  CD  GLN A  12      11.605   7.861   5.312  1.00 31.460          C  
ATOM    213  OE1 GLN A  12      10.530   7.824   4.684  1.00 31.460          O  
ATOM    214  NE2 GLN A  12      11.880   8.818   6.182  1.00 31.460          N  
ATOM    215  H   GLN A  12      12.790   4.019   6.627  1.00 27.200          H  
ATOM    216  HA  GLN A  12      12.698   3.575   3.798  1.00 26.870          H  
ATOM    217 1HB  GLN A  12      11.807   5.748   3.527  1.00 37.750          H  
ATOM    218 2HB  GLN A  12      11.360   5.317   5.154  1.00 37.750          H  
ATOM    219 1HG  GLN A  12      13.094   6.585   6.078  1.00 37.750          H  
ATOM    220 2HG  GLN A  12      13.484   7.223   4.493  1.00 37.750          H  
ATOM    221 1HE2 GLN A  12      11.219   9.550   6.357  1.00 37.750          H  
ATOM    222 2HE2 GLN A  12      12.757   8.818   6.668  1.00 37.750          H  
ATOM    223  N   ARG A  13      15.438   5.017   4.863  1.00 21.690          N  
ATOM    224  CA  ARG A  13      16.789   5.368   4.455  1.00 21.320          C  
ATOM    225  C   ARG A  13      17.513   4.130   3.904  1.00 21.450          C  
ATOM    226  O   ARG A  13      18.176   4.210   2.861  1.00 21.280          O  
ATOM    227  CB  ARG A  13      17.541   5.969   5.628  1.00 30.000          C  
ATOM    228  CG  ARG A  13      17.036   7.346   6.041  1.00 30.000          C  
ATOM    229  CD  ARG A  13      17.685   7.829   7.274  1.00 30.000          C  
ATOM    230  NE  ARG A  13      17.205   9.152   7.648  1.00 30.000          N  
ATOM    231  CZ  ARG A  13      17.466   9.776   8.818  1.00 30.000          C  
ATOM    232  NH1 ARG A  13      18.200   9.186   9.743  1.00 30.000          N  
ATOM    233  NH2 ARG A  13      16.984  10.990   9.035  1.00 30.000          N  
ATOM    234  H   ARG A  13      15.172   5.068   5.856  1.00 26.030          H  
ATOM    235  HA  ARG A  13      16.728   6.117   3.667  1.00 25.580          H  
ATOM    236 1HB  ARG A  13      17.464   5.318   6.488  1.00 36.000          H  
ATOM    237 2HB  ARG A  13      18.595   6.058   5.377  1.00 36.000          H  
ATOM    238 1HG  ARG A  13      17.233   8.058   5.243  1.00 36.000          H  
ATOM    239 2HG  ARG A  13      15.962   7.294   6.223  1.00 36.000          H  
ATOM    240 1HD  ARG A  13      17.449   7.135   8.083  1.00 36.000          H  
ATOM    241 2HD  ARG A  13      18.762   7.876   7.128  1.00 36.000          H  
ATOM    242  HE  ARG A  13      16.637   9.648   6.971  1.00 36.000          H  
ATOM    243 1HH1 ARG A  13      18.570   8.262   9.584  1.00 36.000          H  
ATOM    244 2HH1 ARG A  13      18.394   9.660  10.614  1.00 36.000          H  
ATOM    245 1HH2 ARG A  13      16.427  11.447   8.326  1.00 36.000          H  
ATOM    246 2HH2 ARG A  13      17.179  11.465   9.904  1.00 36.000          H  
ATOM    247  N   GLU A  14      17.350   2.980   4.584  1.00 21.850          N  
ATOM    248  CA  GLU A  14      17.950   1.712   4.149  1.00 22.120          C  
ATOM    249  C   GLU A  14      17.400   1.302   2.779  1.00 22.230          C  
ATOM    250  O   GLU A  14      18.135   0.795   1.926  1.00 22.260          O  
ATOM    251  CB  GLU A  14      17.668   0.621   5.180  1.00 30.860          C  
ATOM    252  CG  GLU A  14      18.413   0.791   6.508  1.00 30.860          C  
ATOM    253  CD  GLU A  14      17.920  -0.162   7.551  1.00 30.860          C  
ATOM    254  OE1 GLU A  14      16.924  -0.787   7.291  1.00 30.860          O  
ATOM    255  OE2 GLU A  14      18.522  -0.273   8.590  1.00 30.860          O  
ATOM    256  H   GLU A  14      16.840   3.013   5.477  1.00 26.220          H  
ATOM    257  HA  GLU A  14      19.026   1.848   4.064  1.00 26.540          H  
ATOM    258 1HB  GLU A  14      16.605   0.597   5.393  1.00 37.030          H  
ATOM    259 2HB  GLU A  14      17.936  -0.349   4.764  1.00 37.030          H  
ATOM    260 1HG  GLU A  14      19.475   0.618   6.341  1.00 37.030          H  
ATOM    261 2HG  GLU A  14      18.290   1.811   6.860  1.00 37.030          H  
ATOM    262  N   ILE A  15      16.115   1.541   2.568  1.00 22.360          N  
ATOM    263  CA  ILE A  15      15.464   1.279   1.299  1.00 22.560          C  
ATOM    264  C   ILE A  15      15.993   2.157   0.187  1.00 22.180          C  
ATOM    265  O   ILE A  15      16.263   1.656  -0.906  1.00 22.320          O  
ATOM    266  CB  ILE A  15      13.951   1.342   1.444  1.00 31.500          C  
ATOM    267  CG1 ILE A  15      13.531   0.109   2.269  1.00 31.500          C  
ATOM    268  CG2 ILE A  15      13.233   1.507   0.130  1.00 31.500          C  
ATOM    269  CD1 ILE A  15      12.161   0.133   2.712  1.00 31.500          C  
ATOM    270  H   ILE A  15      15.568   1.917   3.352  1.00 26.830          H  
ATOM    271  HA  ILE A  15      15.693   0.248   1.027  1.00 27.070          H  
ATOM    272  HB  ILE A  15      13.715   2.208   2.056  1.00 37.800          H  
ATOM    273 1HG1 ILE A  15      13.693  -0.787   1.676  1.00 37.800          H  
ATOM    274 2HG1 ILE A  15      14.166   0.054   3.156  1.00 37.800          H  
ATOM    275 1HG2 ILE A  15      12.184   1.577   0.300  1.00 37.800          H  
ATOM    276 2HG2 ILE A  15      13.557   2.413  -0.377  1.00 37.800          H  
ATOM    277 3HG2 ILE A  15      13.427   0.685  -0.486  1.00 37.800          H  
ATOM    278 1HD1 ILE A  15      11.945  -0.750   3.306  1.00 37.800          H  
ATOM    279 2HD1 ILE A  15      12.048   1.016   3.306  1.00 37.800          H  
ATOM    280 3HD1 ILE A  15      11.494   0.157   1.867  1.00 37.800          H  
ATOM    281  N   ASP A  16      16.145   3.462   0.428  1.00 21.770          N  
ATOM    282  CA  ASP A  16      16.679   4.327  -0.614  1.00 21.480          C  
ATOM    283  C   ASP A  16      18.105   3.842  -0.975  1.00 21.380          C  
ATOM    284  O   ASP A  16      18.502   3.867  -2.146  1.00 21.400          O  
ATOM    285  CB  ASP A  16      16.670   5.784  -0.132  1.00 30.190          C  
ATOM    286  CG  ASP A  16      16.826   6.858  -1.247  1.00 30.190          C  
ATOM    287  OD1 ASP A  16      15.925   7.003  -2.059  1.00 30.190          O  
ATOM    288  OD2 ASP A  16      17.854   7.511  -1.301  1.00 30.190          O  
ATOM    289  H   ASP A  16      15.848   3.862   1.325  1.00 26.120          H  
ATOM    290  HA  ASP A  16      16.045   4.244  -1.495  1.00 25.780          H  
ATOM    291 1HB  ASP A  16      15.734   5.967   0.406  1.00 36.230          H  
ATOM    292 2HB  ASP A  16      17.475   5.914   0.597  1.00 36.230          H  
ATOM    293  N   LYS A  17      18.869   3.363   0.028  1.00 21.400          N  
ATOM    294  CA  LYS A  17      20.201   2.821  -0.232  1.00 21.430          C  
ATOM    295  C   LYS A  17      20.104   1.589  -1.140  1.00 21.750          C  
ATOM    296  O   LYS A  17      20.854   1.486  -2.117  1.00 21.790          O  
ATOM    297  CB  LYS A  17      20.928   2.471   1.068  1.00 29.990          C  
ATOM    298  CG  LYS A  17      22.360   1.937   0.891  1.00 29.990          C  
ATOM    299  CD  LYS A  17      23.013   1.665   2.256  1.00 29.990          C  
ATOM    300  CE  LYS A  17      24.481   1.231   2.133  1.00 29.990          C  
ATOM    301  NZ  LYS A  17      24.634  -0.126   1.507  1.00 29.990          N  
ATOM    302  H   LYS A  17      18.525   3.427   0.992  1.00 25.680          H  
ATOM    303  HA  LYS A  17      20.782   3.578  -0.758  1.00 25.720          H  
ATOM    304 1HB  LYS A  17      20.959   3.349   1.713  1.00 35.990          H  
ATOM    305 2HB  LYS A  17      20.373   1.709   1.595  1.00 35.990          H  
ATOM    306 1HG  LYS A  17      22.331   1.008   0.311  1.00 35.990          H  
ATOM    307 2HG  LYS A  17      22.955   2.667   0.342  1.00 35.990          H  
ATOM    308 1HD  LYS A  17      22.959   2.566   2.868  1.00 35.990          H  
ATOM    309 2HD  LYS A  17      22.460   0.874   2.762  1.00 35.990          H  
ATOM    310 1HE  LYS A  17      25.019   1.960   1.531  1.00 35.990          H  
ATOM    311 2HE  LYS A  17      24.920   1.205   3.131  1.00 35.990          H  
ATOM    312 1HZ  LYS A  17      25.605  -0.372   1.448  1.00 35.990          H  
ATOM    313 2HZ  LYS A  17      24.152  -0.821   2.050  1.00 35.990          H  
ATOM    314 3HZ  LYS A  17      24.244  -0.134   0.553  1.00 35.990          H  
ATOM    315  N   LYS A  18      19.188   0.653  -0.820  1.00 22.070          N  
ATOM    316  CA  LYS A  18      19.027  -0.545  -1.650  1.00 22.490          C  
ATOM    317  C   LYS A  18      18.640  -0.183  -3.070  1.00 22.500          C  
ATOM    318  O   LYS A  18      19.101  -0.824  -4.015  1.00 22.740          O  
ATOM    319  CB  LYS A  18      17.976  -1.507  -1.094  1.00 31.320          C  
ATOM    320  CG  LYS A  18      18.368  -2.310   0.141  1.00 31.320          C  
ATOM    321  CD  LYS A  18      17.214  -3.260   0.521  1.00 31.320          C  
ATOM    322  CE  LYS A  18      17.537  -4.208   1.689  1.00 31.320          C  
ATOM    323  NZ  LYS A  18      18.576  -5.242   1.328  1.00 31.320          N  
ATOM    324  H   LYS A  18      18.633   0.770   0.034  1.00 26.480          H  
ATOM    325  HA  LYS A  18      19.985  -1.065  -1.684  1.00 26.990          H  
ATOM    326 1HB  LYS A  18      17.097  -0.930  -0.828  1.00 37.580          H  
ATOM    327 2HB  LYS A  18      17.681  -2.205  -1.875  1.00 37.580          H  
ATOM    328 1HG  LYS A  18      19.277  -2.872  -0.071  1.00 37.580          H  
ATOM    329 2HG  LYS A  18      18.566  -1.624   0.966  1.00 37.580          H  
ATOM    330 1HD  LYS A  18      16.346  -2.658   0.801  1.00 37.580          H  
ATOM    331 2HD  LYS A  18      16.944  -3.862  -0.345  1.00 37.580          H  
ATOM    332 1HE  LYS A  18      17.887  -3.634   2.546  1.00 37.580          H  
ATOM    333 2HE  LYS A  18      16.621  -4.731   1.963  1.00 37.580          H  
ATOM    334 1HZ  LYS A  18      18.721  -5.885   2.132  1.00 37.580          H  
ATOM    335 2HZ  LYS A  18      18.244  -5.793   0.548  1.00 37.580          H  
ATOM    336 3HZ  LYS A  18      19.448  -4.807   1.083  1.00 37.580          H  
ATOM    337  N   LYS A  19      17.784   0.826  -3.226  1.00 22.310          N  
ATOM    338  CA  LYS A  19      17.372   1.280  -4.538  1.00 22.400          C  
ATOM    339  C   LYS A  19      18.588   1.680  -5.356  1.00 22.190          C  
ATOM    340  O   LYS A  19      18.731   1.239  -6.499  1.00 22.420          O  
ATOM    341  CB  LYS A  19      16.413   2.452  -4.406  1.00 31.320          C  
ATOM    342  CG  LYS A  19      15.907   3.037  -5.714  1.00 31.320          C  
ATOM    343  CD  LYS A  19      15.029   4.264  -5.464  1.00 31.320          C  
ATOM    344  CE  LYS A  19      15.854   5.498  -5.043  1.00 31.320          C  
ATOM    345  NZ  LYS A  19      14.998   6.699  -4.811  1.00 31.320          N  
ATOM    346  H   LYS A  19      17.388   1.266  -2.387  1.00 26.770          H  
ATOM    347  HA  LYS A  19      16.877   0.465  -5.059  1.00 26.880          H  
ATOM    348 1HB  LYS A  19      15.549   2.141  -3.813  1.00 37.590          H  
ATOM    349 2HB  LYS A  19      16.907   3.217  -3.855  1.00 37.590          H  
ATOM    350 1HG  LYS A  19      16.749   3.327  -6.333  1.00 37.590          H  
ATOM    351 2HG  LYS A  19      15.326   2.284  -6.251  1.00 37.590          H  
ATOM    352 1HD  LYS A  19      14.520   4.506  -6.389  1.00 37.590          H  
ATOM    353 2HD  LYS A  19      14.286   4.043  -4.694  1.00 37.590          H  
ATOM    354 1HE  LYS A  19      16.393   5.299  -4.123  1.00 37.590          H  
ATOM    355 2HE  LYS A  19      16.572   5.722  -5.831  1.00 37.590          H  
ATOM    356 1HZ  LYS A  19      15.591   7.482  -4.541  1.00 37.590          H  
ATOM    357 2HZ  LYS A  19      14.490   6.935  -5.649  1.00 37.590          H  
ATOM    358 3HZ  LYS A  19      14.346   6.505  -4.058  1.00 37.590          H  
ATOM    359  N   LYS A  20      19.464   2.509  -4.773  1.00 21.860          N  
ATOM    360  CA  LYS A  20      20.660   2.954  -5.481  1.00 21.770          C  
ATOM    361  C   LYS A  20      21.555   1.779  -5.862  1.00 21.990          C  
ATOM    362  O   LYS A  20      22.110   1.752  -6.970  1.00 22.160          O  
ATOM    363  CB  LYS A  20      21.458   3.938  -4.623  1.00 30.510          C  
ATOM    364  CG  LYS A  20      20.817   5.307  -4.454  1.00 30.510          C  
ATOM    365  CD  LYS A  20      21.711   6.236  -3.606  1.00 30.510          C  
ATOM    366  CE  LYS A  20      21.118   7.633  -3.472  1.00 30.510          C  
ATOM    367  NZ  LYS A  20      19.837   7.603  -2.717  1.00 30.510          N  
ATOM    368  H   LYS A  20      19.258   2.858  -3.829  1.00 26.230          H  
ATOM    369  HA  LYS A  20      20.355   3.453  -6.396  1.00 26.120          H  
ATOM    370 1HB  LYS A  20      21.594   3.512  -3.627  1.00 36.620          H  
ATOM    371 2HB  LYS A  20      22.447   4.077  -5.056  1.00 36.620          H  
ATOM    372 1HG  LYS A  20      20.657   5.754  -5.435  1.00 36.620          H  
ATOM    373 2HG  LYS A  20      19.850   5.180  -3.969  1.00 36.620          H  
ATOM    374 1HD  LYS A  20      21.821   5.808  -2.607  1.00 36.620          H  
ATOM    375 2HD  LYS A  20      22.698   6.312  -4.060  1.00 36.620          H  
ATOM    376 1HE  LYS A  20      21.823   8.273  -2.947  1.00 36.620          H  
ATOM    377 2HE  LYS A  20      20.935   8.043  -4.464  1.00 36.620          H  
ATOM    378 1HZ  LYS A  20      19.429   8.523  -2.621  1.00 36.620          H  
ATOM    379 2HZ  LYS A  20      19.184   7.013  -3.213  1.00 36.620          H  
ATOM    380 3HZ  LYS A  20      19.982   7.226  -1.787  1.00 36.620          H  
ATOM    381  N   GLU A  21      21.688   0.799  -4.960  1.00 22.100          N  
ATOM    382  CA  GLU A  21      22.513  -0.366  -5.252  1.00 22.440          C  
ATOM    383  C   GLU A  21      21.953  -1.156  -6.434  1.00 22.860          C  
ATOM    384  O   GLU A  21      22.714  -1.557  -7.315  1.00 23.210          O  
ATOM    385  CB  GLU A  21      22.593  -1.282  -4.027  1.00 31.280          C  
ATOM    386  CG  GLU A  21      23.392  -0.723  -2.857  1.00 31.280          C  
ATOM    387  CD  GLU A  21      23.300  -1.585  -1.621  1.00 31.280          C  
ATOM    388  OE1 GLU A  21      22.568  -2.548  -1.645  1.00 31.280          O  
ATOM    389  OE2 GLU A  21      23.953  -1.265  -0.639  1.00 31.280          O  
ATOM    390  H   GLU A  21      21.247   0.904  -4.037  1.00 26.520          H  
ATOM    391  HA  GLU A  21      23.514  -0.025  -5.507  1.00 26.930          H  
ATOM    392 1HB  GLU A  21      21.589  -1.491  -3.670  1.00 37.540          H  
ATOM    393 2HB  GLU A  21      23.039  -2.233  -4.316  1.00 37.540          H  
ATOM    394 1HG  GLU A  21      24.436  -0.639  -3.154  1.00 37.540          H  
ATOM    395 2HG  GLU A  21      23.030   0.275  -2.627  1.00 37.540          H  
ATOM    396  N   ARG A  22      20.623  -1.333  -6.475  1.00 22.920          N  
ATOM    397  CA  ARG A  22      19.977  -2.064  -7.562  1.00 23.400          C  
ATOM    398  C   ARG A  22      20.117  -1.323  -8.889  1.00 23.530          C  
ATOM    399  O   ARG A  22      20.259  -1.948  -9.945  1.00 23.920          O  
ATOM    400  CB  ARG A  22      18.522  -2.329  -7.245  1.00 32.570          C  
ATOM    401  CG  ARG A  22      18.267  -3.270  -6.071  1.00 32.570          C  
ATOM    402  CD  ARG A  22      18.728  -4.670  -6.322  1.00 32.570          C  
ATOM    403  NE  ARG A  22      18.334  -5.547  -5.235  1.00 32.570          N  
ATOM    404  CZ  ARG A  22      18.785  -6.800  -5.022  1.00 32.570          C  
ATOM    405  NH1 ARG A  22      19.686  -7.357  -5.817  1.00 32.570          N  
ATOM    406  NH2 ARG A  22      18.312  -7.478  -3.985  1.00 32.570          N  
ATOM    407  H   ARG A  22      20.063  -1.002  -5.680  1.00 27.500          H  
ATOM    408  HA  ARG A  22      20.480  -3.020  -7.671  1.00 28.080          H  
ATOM    409 1HB  ARG A  22      18.010  -1.387  -7.045  1.00 39.080          H  
ATOM    410 2HB  ARG A  22      18.069  -2.779  -8.099  1.00 39.080          H  
ATOM    411 1HG  ARG A  22      18.816  -2.923  -5.209  1.00 39.080          H  
ATOM    412 2HG  ARG A  22      17.209  -3.274  -5.841  1.00 39.080          H  
ATOM    413 1HD  ARG A  22      18.291  -5.050  -7.250  1.00 39.080          H  
ATOM    414 2HD  ARG A  22      19.811  -4.697  -6.388  1.00 39.080          H  
ATOM    415  HE  ARG A  22      17.648  -5.188  -4.588  1.00 39.080          H  
ATOM    416 1HH1 ARG A  22      20.093  -6.844  -6.616  1.00 39.080          H  
ATOM    417 2HH1 ARG A  22      20.012  -8.290  -5.632  1.00 39.080          H  
ATOM    418 1HH2 ARG A  22      17.631  -7.047  -3.374  1.00 39.080          H  
ATOM    419 2HH2 ARG A  22      18.633  -8.415  -3.800  1.00 39.080          H  
ATOM    420  N   ILE A  23      20.065   0.006  -8.841  1.00 23.310          N  
ATOM    421  CA  ILE A  23      20.249   0.783 -10.049  1.00 23.370          C  
ATOM    422  C   ILE A  23      21.665   0.521 -10.550  1.00 23.460          C  
ATOM    423  O   ILE A  23      21.862   0.226 -11.731  1.00 23.810          O  
ATOM    424  CB  ILE A  23      20.005   2.283  -9.790  1.00 32.690          C  
ATOM    425  CG1 ILE A  23      18.490   2.499  -9.492  1.00 32.690          C  
ATOM    426  CG2 ILE A  23      20.455   3.098 -11.004  1.00 32.690          C  
ATOM    427  CD1 ILE A  23      18.137   3.854  -8.904  1.00 32.690          C  
ATOM    428  H   ILE A  23      19.852   0.459  -7.947  1.00 27.970          H  
ATOM    429  HA  ILE A  23      19.547   0.446 -10.803  1.00 28.040          H  
ATOM    430  HB  ILE A  23      20.562   2.597  -8.911  1.00 39.230          H  
ATOM    431 1HG1 ILE A  23      17.938   2.380 -10.421  1.00 39.230          H  
ATOM    432 2HG1 ILE A  23      18.158   1.732  -8.803  1.00 39.230          H  
ATOM    433 1HG2 ILE A  23      20.289   4.153 -10.831  1.00 39.230          H  
ATOM    434 2HG2 ILE A  23      21.516   2.944 -11.189  1.00 39.230          H  
ATOM    435 3HG2 ILE A  23      19.885   2.778 -11.876  1.00 39.230          H  
ATOM    436 1HD1 ILE A  23      17.061   3.899  -8.735  1.00 39.230          H  
ATOM    437 2HD1 ILE A  23      18.654   3.985  -7.958  1.00 39.230          H  
ATOM    438 3HD1 ILE A  23      18.421   4.649  -9.582  1.00 39.230          H  
ATOM    439  N   ALA A  24      22.659   0.571  -9.662  1.00 23.250          N  
ATOM    440  CA  ALA A  24      24.016   0.302 -10.102  1.00 23.430          C  
ATOM    441  C   ALA A  24      24.107  -1.089 -10.716  1.00 23.740          C  
ATOM    442  O   ALA A  24      24.726  -1.250 -11.766  1.00 23.940          O  
ATOM    443  CB  ALA A  24      24.983   0.416  -8.943  1.00 32.730          C  
ATOM    444  H   ALA A  24      22.469   0.836  -8.688  1.00 27.900          H  
ATOM    445  HA  ALA A  24      24.279   1.034 -10.862  1.00 28.120          H  
ATOM    446 1HB  ALA A  24      25.994   0.230  -9.295  1.00 39.280          H  
ATOM    447 2HB  ALA A  24      24.919   1.417  -8.519  1.00 39.280          H  
ATOM    448 3HB  ALA A  24      24.723  -0.314  -8.182  1.00 39.280          H  
ATOM    449  N   GLU A  25      23.410  -2.076 -10.147  1.00 23.900          N  
ATOM    450  CA  GLU A  25      23.424  -3.424 -10.701  1.00 24.340          C  
ATOM    451  C   GLU A  25      22.904  -3.440 -12.142  1.00 24.630          C  
ATOM    452  O   GLU A  25      23.329  -4.275 -12.956  1.00 25.080          O  
ATOM    453  CB  GLU A  25      22.636  -4.399  -9.816  1.00 33.900          C  
ATOM    454  CG  GLU A  25      23.327  -4.763  -8.512  1.00 33.900          C  
ATOM    455  CD  GLU A  25      22.565  -5.767  -7.666  1.00 33.900          C  
ATOM    456  OE1 GLU A  25      21.441  -6.086  -7.993  1.00 33.900          O  
ATOM    457  OE2 GLU A  25      23.127  -6.220  -6.697  1.00 33.900          O  
ATOM    458  H   GLU A  25      22.927  -1.895  -9.260  1.00 28.680          H  
ATOM    459  HA  GLU A  25      24.455  -3.769 -10.712  1.00 29.210          H  
ATOM    460 1HB  GLU A  25      21.695  -3.945  -9.552  1.00 40.680          H  
ATOM    461 2HB  GLU A  25      22.399  -5.287 -10.352  1.00 40.680          H  
ATOM    462 1HG  GLU A  25      24.307  -5.176  -8.746  1.00 40.680          H  
ATOM    463 2HG  GLU A  25      23.483  -3.859  -7.935  1.00 40.680          H  
ATOM    464  N   ALA A  26      21.926  -2.575 -12.457  1.00 24.460          N  
ATOM    465  CA  ALA A  26      21.405  -2.484 -13.823  1.00 24.820          C  
ATOM    466  C   ALA A  26      22.505  -2.028 -14.787  1.00 24.960          C  
ATOM    467  O   ALA A  26      22.564  -2.466 -15.939  1.00 25.180          O  
ATOM    468  CB  ALA A  26      20.211  -1.538 -13.884  1.00 34.600          C  
ATOM    469  H   ALA A  26      21.540  -1.970 -11.722  1.00 29.350          H  
ATOM    470  HA  ALA A  26      21.089  -3.473 -14.132  1.00 29.780          H  
ATOM    471 1HB  ALA A  26      19.828  -1.508 -14.900  1.00 41.520          H  
ATOM    472 2HB  ALA A  26      19.435  -1.895 -13.206  1.00 41.520          H  
ATOM    473 3HB  ALA A  26      20.520  -0.542 -13.588  1.00 41.520          H  
ATOM    474  N   TYR A  27      23.392  -1.146 -14.313  1.00 24.940          N  
ATOM    475  CA  TYR A  27      24.478  -0.614 -15.146  1.00 25.150          C  
ATOM    476  C   TYR A  27      25.746  -1.481 -15.136  1.00 25.310          C  
ATOM    477  O   TYR A  27      26.498  -1.512 -16.111  1.00 25.360          O  
ATOM    478  CB  TYR A  27      24.788   0.816 -14.729  1.00 35.130          C  
ATOM    479  CG  TYR A  27      23.660   1.743 -15.081  1.00 35.130          C  
ATOM    480  CD1 TYR A  27      22.824   2.231 -14.101  1.00 35.130          C  
ATOM    481  CD2 TYR A  27      23.453   2.092 -16.406  1.00 35.130          C  
ATOM    482  CE1 TYR A  27      21.786   3.062 -14.442  1.00 35.130          C  
ATOM    483  CE2 TYR A  27      22.414   2.922 -16.743  1.00 35.130          C  
ATOM    484  CZ  TYR A  27      21.582   3.408 -15.763  1.00 35.130          C  
ATOM    485  OH  TYR A  27      20.539   4.242 -16.091  1.00 35.130          O  
ATOM    486  H   TYR A  27      23.260  -0.802 -13.350  1.00 29.930          H  
ATOM    487  HA  TYR A  27      24.122  -0.590 -16.174  1.00 30.180          H  
ATOM    488 1HB  TYR A  27      24.949   0.856 -13.648  1.00 42.150          H  
ATOM    489 2HB  TYR A  27      25.696   1.163 -15.221  1.00 42.150          H  
ATOM    490  HD1 TYR A  27      22.985   1.957 -13.063  1.00 42.150          H  
ATOM    491  HD2 TYR A  27      24.113   1.702 -17.182  1.00 42.150          H  
ATOM    492  HE1 TYR A  27      21.127   3.450 -13.683  1.00 42.150          H  
ATOM    493  HE2 TYR A  27      22.249   3.195 -17.786  1.00 42.150          H  
ATOM    494  HH  TYR A  27      20.537   4.394 -17.039  1.00 42.150          H  
ATOM    495  N   LEU A  28      25.937  -2.230 -14.052  1.00 25.480          N  
ATOM    496  CA  LEU A  28      27.078  -3.126 -13.830  1.00 25.760          C  
ATOM    497  C   LEU A  28      26.848  -4.509 -14.444  1.00 25.330          C  
ATOM    498  O   LEU A  28      27.690  -5.400 -14.315  1.00 25.550          O  
ATOM    499  CB  LEU A  28      27.318  -3.297 -12.323  1.00 35.950          C  
ATOM    500  CG  LEU A  28      27.743  -2.038 -11.507  1.00 35.950          C  
ATOM    501  CD1 LEU A  28      27.708  -2.394 -10.026  1.00 35.950          C  
ATOM    502  CD2 LEU A  28      29.133  -1.589 -11.911  1.00 35.950          C  
ATOM    503  H   LEU A  28      25.283  -2.091 -13.282  1.00 30.580          H  
ATOM    504  HA  LEU A  28      27.953  -2.694 -14.306  1.00 30.910          H  
ATOM    505 1HB  LEU A  28      26.405  -3.670 -11.889  1.00 43.140          H  
ATOM    506 2HB  LEU A  28      28.088  -4.054 -12.184  1.00 43.140          H  
ATOM    507  HG  LEU A  28      27.060  -1.228 -11.688  1.00 43.140          H  
ATOM    508 1HD1 LEU A  28      27.995  -1.526  -9.435  1.00 43.140          H  
ATOM    509 2HD1 LEU A  28      26.696  -2.699  -9.749  1.00 43.140          H  
ATOM    510 3HD1 LEU A  28      28.400  -3.211  -9.831  1.00 43.140          H  
ATOM    511 1HD2 LEU A  28      29.413  -0.715 -11.322  1.00 43.140          H  
ATOM    512 2HD2 LEU A  28      29.845  -2.394 -11.728  1.00 43.140          H  
ATOM    513 3HD2 LEU A  28      29.150  -1.324 -12.964  1.00 43.140          H  
ATOM    514  N   SER A  29      25.697  -4.660 -15.096  1.00 24.790          N  
ATOM    515  CA  SER A  29      25.187  -5.862 -15.754  1.00 24.450          C  
ATOM    516  C   SER A  29      24.892  -7.055 -14.837  1.00 24.100          C  
ATOM    517  O   SER A  29      25.100  -8.207 -15.228  1.00 24.300          O  
ATOM    518  CB  SER A  29      26.143  -6.326 -16.852  1.00 34.370          C  
ATOM    519  OG  SER A  29      26.325  -5.344 -17.847  1.00 34.370          O  
ATOM    520  H   SER A  29      25.089  -3.852 -15.129  1.00 29.750          H  
ATOM    521  HA  SER A  29      24.245  -5.583 -16.232  1.00 29.340          H  
ATOM    522 1HB  SER A  29      27.104  -6.593 -16.422  1.00 41.240          H  
ATOM    523 2HB  SER A  29      25.740  -7.226 -17.312  1.00 41.240          H  
ATOM    524  HG  SER A  29      26.846  -5.758 -18.533  1.00 41.240          H  
ATOM    525  N   SER A  30      24.366  -6.793 -13.632  1.00 23.670          N  
ATOM    526  CA  SER A  30      23.942  -7.873 -12.740  1.00 23.420          C  
ATOM    527  C   SER A  30      22.430  -8.092 -12.888  1.00 22.830          C  
ATOM    528  O   SER A  30      21.935  -9.212 -12.730  1.00 22.710          O  
ATOM    529  CB  SER A  30      24.292  -7.572 -11.294  1.00 32.890          C  
ATOM    530  OG  SER A  30      25.675  -7.528 -11.081  1.00 32.890          O  
ATOM    531  H   SER A  30      24.228  -5.828 -13.344  1.00 28.400          H  
ATOM    532  HA  SER A  30      24.453  -8.790 -13.032  1.00 28.100          H  
ATOM    533 1HB  SER A  30      23.884  -6.634 -11.043  1.00 39.470          H  
ATOM    534 2HB  SER A  30      23.836  -8.314 -10.641  1.00 39.470          H  
ATOM    535  HG  SER A  30      25.791  -7.360 -10.143  1.00 39.470          H  
ATOM    536  N   VAL A  31      21.698  -7.011 -13.191  1.00 22.560          N  
ATOM    537  CA  VAL A  31      20.240  -7.067 -13.379  1.00 22.090          C  
ATOM    538  C   VAL A  31      19.919  -6.348 -14.693  1.00 21.080          C  
ATOM    539  O   VAL A  31      20.799  -5.715 -15.270  1.00 20.990          O  
ATOM    540  CB  VAL A  31      19.453  -6.464 -12.190  1.00 31.110          C  
ATOM    541  CG1 VAL A  31      19.797  -7.201 -10.917  1.00 31.110          C  
ATOM    542  CG2 VAL A  31      19.702  -5.025 -12.059  1.00 31.110          C  
ATOM    543  H   VAL A  31      22.186  -6.119 -13.291  1.00 27.070          H  
ATOM    544  HA  VAL A  31      19.930  -8.109 -13.481  1.00 26.510          H  
ATOM    545  HB  VAL A  31      18.423  -6.618 -12.354  1.00 37.340          H  
ATOM    546 1HG1 VAL A  31      19.212  -6.793 -10.092  1.00 37.340          H  
ATOM    547 2HG1 VAL A  31      19.571  -8.257 -11.044  1.00 37.340          H  
ATOM    548 3HG1 VAL A  31      20.852  -7.083 -10.690  1.00 37.340          H  
ATOM    549 1HG2 VAL A  31      19.141  -4.614 -11.220  1.00 37.340          H  
ATOM    550 2HG2 VAL A  31      20.722  -4.900 -11.888  1.00 37.340          H  
ATOM    551 3HG2 VAL A  31      19.405  -4.515 -12.966  1.00 37.340          H  
ATOM    552  N   GLU A  32      18.690  -6.462 -15.196  1.00 20.440          N  
ATOM    553  CA  GLU A  32      18.340  -5.768 -16.439  1.00 19.510          C  
ATOM    554  C   GLU A  32      16.976  -5.144 -16.289  1.00 19.040          C  
ATOM    555  O   GLU A  32      16.021  -5.848 -15.987  1.00 19.180          O  
ATOM    556  CB  GLU A  32      18.306  -6.746 -17.630  1.00 27.690          C  
ATOM    557  CG  GLU A  32      19.637  -7.429 -17.969  1.00 27.690          C  
ATOM    558  CD  GLU A  32      19.539  -8.363 -19.169  1.00 27.690          C  
ATOM    559  OE1 GLU A  32      18.466  -8.489 -19.713  1.00 27.690          O  
ATOM    560  OE2 GLU A  32      20.534  -8.949 -19.530  1.00 27.690          O  
ATOM    561  H   GLU A  32      17.965  -6.978 -14.684  1.00 24.530          H  
ATOM    562  HA  GLU A  32      19.065  -4.978 -16.632  1.00 23.410          H  
ATOM    563 1HB  GLU A  32      17.577  -7.532 -17.426  1.00 33.220          H  
ATOM    564 2HB  GLU A  32      17.968  -6.216 -18.521  1.00 33.220          H  
ATOM    565 1HG  GLU A  32      20.387  -6.662 -18.165  1.00 33.220          H  
ATOM    566 2HG  GLU A  32      19.964  -8.002 -17.103  1.00 33.220          H  
ATOM    567  N   VAL A  33      16.831  -3.864 -16.613  1.00 18.570          N  
ATOM    568  CA  VAL A  33      15.518  -3.271 -16.398  1.00 18.310          C  
ATOM    569  C   VAL A  33      14.626  -3.331 -17.631  1.00 17.580          C  
ATOM    570  O   VAL A  33      15.013  -2.911 -18.725  1.00 17.210          O  
ATOM    571  CB  VAL A  33      15.655  -1.819 -15.881  1.00 25.740          C  
ATOM    572  CG1 VAL A  33      16.383  -0.923 -16.888  1.00 25.740          C  
ATOM    573  CG2 VAL A  33      14.265  -1.270 -15.541  1.00 25.740          C  
ATOM    574  H   VAL A  33      17.625  -3.325 -16.921  1.00 22.280          H  
ATOM    575  HA  VAL A  33      15.040  -3.827 -15.612  1.00 21.970          H  
ATOM    576  HB  VAL A  33      16.258  -1.837 -14.987  1.00 30.890          H  
ATOM    577 1HG1 VAL A  33      16.485   0.076 -16.467  1.00 30.890          H  
ATOM    578 2HG1 VAL A  33      17.369  -1.321 -17.098  1.00 30.890          H  
ATOM    579 3HG1 VAL A  33      15.821  -0.854 -17.814  1.00 30.890          H  
ATOM    580 1HG2 VAL A  33      14.363  -0.266 -15.136  1.00 30.890          H  
ATOM    581 2HG2 VAL A  33      13.638  -1.231 -16.436  1.00 30.890          H  
ATOM    582 3HG2 VAL A  33      13.795  -1.918 -14.796  1.00 30.890          H  
ATOM    583  N   THR A  34      13.425  -3.872 -17.430  1.00 17.480          N  
ATOM    584  CA  THR A  34      12.443  -4.019 -18.491  1.00 16.920          C  
ATOM    585  C   THR A  34      11.942  -2.674 -19.005  1.00 16.690          C  
ATOM    586  O   THR A  34      11.436  -1.839 -18.247  1.00 17.050          O  
ATOM    587  CB  THR A  34      11.234  -4.871 -18.022  1.00 23.910          C  
ATOM    588  OG1 THR A  34      11.674  -6.184 -17.635  1.00 23.910          O  
ATOM    589  CG2 THR A  34      10.222  -5.015 -19.159  1.00 23.910          C  
ATOM    590  H   THR A  34      13.213  -4.204 -16.487  1.00 20.980          H  
ATOM    591  HA  THR A  34      12.919  -4.540 -19.320  1.00 20.300          H  
ATOM    592  HB  THR A  34      10.754  -4.388 -17.168  1.00 28.690          H  
ATOM    593  HG1 THR A  34      12.163  -6.154 -16.800  1.00 28.690          H  
ATOM    594 1HG2 THR A  34       9.381  -5.616 -18.820  1.00 28.690          H  
ATOM    595 2HG2 THR A  34       9.862  -4.047 -19.460  1.00 28.690          H  
ATOM    596 3HG2 THR A  34      10.697  -5.502 -20.008  1.00 28.690          H  
ATOM    597  N   ASN A  35      11.975  -2.493 -20.322  1.00 16.230          N  
ATOM    598  CA  ASN A  35      11.499  -1.251 -20.918  1.00 16.070          C  
ATOM    599  C   ASN A  35       9.988  -1.282 -21.137  1.00 15.750          C  
ATOM    600  O   ASN A  35       9.519  -1.335 -22.276  1.00 15.610          O  
ATOM    601  CB  ASN A  35      12.219  -0.970 -22.228  1.00 22.560          C  
ATOM    602  CG  ASN A  35      11.961   0.428 -22.746  1.00 22.560          C  
ATOM    603  OD1 ASN A  35      11.519   1.303 -21.989  1.00 22.560          O  
ATOM    604  ND2 ASN A  35      12.236   0.655 -24.012  1.00 22.560          N  
ATOM    605  H   ASN A  35      12.377  -3.212 -20.905  1.00 19.480          H  
ATOM    606  HA  ASN A  35      11.710  -0.434 -20.226  1.00 19.280          H  
ATOM    607 1HB  ASN A  35      13.294  -1.101 -22.088  1.00 27.070          H  
ATOM    608 2HB  ASN A  35      11.898  -1.689 -22.982  1.00 27.070          H  
ATOM    609 1HD2 ASN A  35      12.085   1.564 -24.402  1.00 27.070          H  
ATOM    610 2HD2 ASN A  35      12.592  -0.082 -24.585  1.00 27.070          H  
ATOM    611  N   SER A  36       9.233  -1.271 -20.042  1.00 15.750          N  
ATOM    612  CA  SER A  36       7.774  -1.337 -20.128  1.00 15.580          C  
ATOM    613  C   SER A  36       7.070  -0.747 -18.909  1.00 15.440          C  
ATOM    614  O   SER A  36       7.388  -1.072 -17.760  1.00 15.690          O  
ATOM    615  CB  SER A  36       7.318  -2.765 -20.316  1.00 21.880          C  
ATOM    616  OG  SER A  36       5.926  -2.828 -20.408  1.00 21.880          O  
ATOM    617  H   SER A  36       9.727  -1.238 -19.145  1.00 18.900          H  
ATOM    618  HA  SER A  36       7.463  -0.762 -21.000  1.00 18.700          H  
ATOM    619 1HB  SER A  36       7.770  -3.184 -21.214  1.00 26.260          H  
ATOM    620 2HB  SER A  36       7.645  -3.359 -19.471  1.00 26.260          H  
ATOM    621  HG  SER A  36       5.709  -3.758 -20.509  1.00 26.260          H  
ATOM    622  N   SER A  37       6.110   0.135 -19.180  1.00 15.160          N  
ATOM    623  CA  SER A  37       5.298   0.800 -18.169  1.00 15.080          C  
ATOM    624  C   SER A  37       4.361  -0.181 -17.445  1.00 14.790          C  
ATOM    625  O   SER A  37       3.889  -1.133 -18.069  1.00 14.800          O  
ATOM    626  CB  SER A  37       4.464   1.884 -18.840  1.00 21.140          C  
ATOM    627  OG  SER A  37       5.279   2.879 -19.403  1.00 21.140          O  
ATOM    628  H   SER A  37       5.928   0.351 -20.149  1.00 18.190          H  
ATOM    629  HA  SER A  37       5.988   1.258 -17.468  1.00 18.100          H  
ATOM    630 1HB  SER A  37       3.854   1.429 -19.621  1.00 25.370          H  
ATOM    631 2HB  SER A  37       3.780   2.329 -18.120  1.00 25.370          H  
ATOM    632  HG  SER A  37       4.679   3.526 -19.787  1.00 25.370          H  
ATOM    633  N   PRO A  38       4.054   0.037 -16.147  1.00 14.700          N  
ATOM    634  CA  PRO A  38       3.095  -0.723 -15.356  1.00 14.550          C  
ATOM    635  C   PRO A  38       1.703  -0.430 -15.895  1.00 14.580          C  
ATOM    636  O   PRO A  38       1.496   0.667 -16.425  1.00 14.740          O  
ATOM    637  CB  PRO A  38       3.313  -0.168 -13.945  1.00 21.830          C  
ATOM    638  CG  PRO A  38       3.861   1.226 -14.148  1.00 21.830          C  
ATOM    639  CD  PRO A  38       4.699   1.143 -15.405  1.00 21.830          C  
ATOM    640  HA  PRO A  38       3.327  -1.799 -15.410  1.00 17.460          H  
ATOM    641 1HB  PRO A  38       2.366  -0.180 -13.405  1.00 26.190          H  
ATOM    642 2HB  PRO A  38       3.997  -0.830 -13.391  1.00 26.190          H  
ATOM    643 1HG  PRO A  38       3.034   1.947 -14.250  1.00 26.190          H  
ATOM    644 2HG  PRO A  38       4.440   1.534 -13.265  1.00 26.190          H  
ATOM    645 1HD  PRO A  38       4.604   2.098 -15.931  1.00 26.190          H  
ATOM    646 2HD  PRO A  38       5.746   0.889 -15.165  1.00 26.190          H  
ATOM    647  N   SER A  39       0.750  -1.357 -15.758  1.00 14.600          N  
ATOM    648  CA  SER A  39      -0.598  -1.049 -16.244  1.00 14.910          C  
ATOM    649  C   SER A  39      -1.540  -0.699 -15.118  1.00 14.710          C  
ATOM    650  O   SER A  39      -1.901  -1.552 -14.294  1.00 14.570          O  
ATOM    651  CB  SER A  39      -1.141  -2.197 -17.033  1.00 20.750          C  
ATOM    652  OG  SER A  39      -2.468  -1.969 -17.424  1.00 20.750          O  
ATOM    653  H   SER A  39       0.940  -2.261 -15.294  1.00 17.520          H  
ATOM    654  HA  SER A  39      -0.536  -0.188 -16.908  1.00 17.890          H  
ATOM    655 1HB  SER A  39      -0.516  -2.374 -17.906  1.00 24.900          H  
ATOM    656 2HB  SER A  39      -1.092  -3.051 -16.415  1.00 24.900          H  
ATOM    657  HG  SER A  39      -2.670  -2.640 -18.082  1.00 24.900          H  
ATOM    658  N   LEU A  40      -1.956   0.564 -15.100  1.00 14.880          N  
ATOM    659  CA  LEU A  40      -2.800   1.092 -14.041  1.00 14.900          C  
ATOM    660  C   LEU A  40      -4.222   1.428 -14.455  1.00 15.160          C  
ATOM    661  O   LEU A  40      -4.449   2.153 -15.423  1.00 15.600          O  
ATOM    662  CB  LEU A  40      -2.192   2.403 -13.518  1.00 20.850          C  
ATOM    663  CG  LEU A  40      -1.075   2.330 -12.469  1.00 20.850          C  
ATOM    664  CD1 LEU A  40       0.196   1.664 -13.017  1.00 20.850          C  
ATOM    665  CD2 LEU A  40      -0.778   3.736 -11.996  1.00 20.850          C  
ATOM    666  H   LEU A  40      -1.635   1.182 -15.832  1.00 17.860          H  
ATOM    667  HA  LEU A  40      -2.846   0.361 -13.240  1.00 17.880          H  
ATOM    668 1HB  LEU A  40      -1.803   2.960 -14.366  1.00 25.020          H  
ATOM    669 2HB  LEU A  40      -3.008   2.988 -13.079  1.00 25.020          H  
ATOM    670  HG  LEU A  40      -1.417   1.758 -11.657  1.00 25.020          H  
ATOM    671 1HD1 LEU A  40       0.949   1.639 -12.231  1.00 25.020          H  
ATOM    672 2HD1 LEU A  40      -0.006   0.662 -13.321  1.00 25.020          H  
ATOM    673 3HD1 LEU A  40       0.575   2.230 -13.866  1.00 25.020          H  
ATOM    674 1HD2 LEU A  40      -0.010   3.706 -11.226  1.00 25.020          H  
ATOM    675 2HD2 LEU A  40      -0.425   4.337 -12.834  1.00 25.020          H  
ATOM    676 3HD2 LEU A  40      -1.685   4.181 -11.586  1.00 25.020          H  
ATOM    677  N   SER A  41      -5.175   0.948 -13.667  1.00 15.050          N  
ATOM    678  CA  SER A  41      -6.573   1.309 -13.819  1.00 15.410          C  
ATOM    679  C   SER A  41      -6.736   2.625 -13.066  1.00 15.540          C  
ATOM    680  O   SER A  41      -5.826   3.019 -12.331  1.00 15.300          O  
ATOM    681  CB  SER A  41      -7.474   0.212 -13.278  1.00 21.430          C  
ATOM    682  OG  SER A  41      -7.314   0.058 -11.896  1.00 21.430          O  
ATOM    683  H   SER A  41      -4.919   0.316 -12.921  1.00 18.060          H  
ATOM    684  HA  SER A  41      -6.799   1.473 -14.873  1.00 18.490          H  
ATOM    685 1HB  SER A  41      -8.510   0.460 -13.496  1.00 25.720          H  
ATOM    686 2HB  SER A  41      -7.251  -0.725 -13.780  1.00 25.720          H  
ATOM    687  HG  SER A  41      -7.978  -0.585 -11.620  1.00 25.720          H  
ATOM    688  N   LYS A  42      -7.858   3.327 -13.200  1.00 16.060          N  
ATOM    689  CA  LYS A  42      -7.979   4.544 -12.392  1.00 16.360          C  
ATOM    690  C   LYS A  42      -7.797   4.184 -10.919  1.00 16.280          C  
ATOM    691  O   LYS A  42      -8.457   3.272 -10.420  1.00 16.530          O  
ATOM    692  CB  LYS A  42      -9.326   5.236 -12.605  1.00 22.780          C  
ATOM    693  CG  LYS A  42      -9.473   6.560 -11.834  1.00 22.780          C  
ATOM    694  CD  LYS A  42     -10.793   7.249 -12.143  1.00 22.780          C  
ATOM    695  CE  LYS A  42     -10.929   8.559 -11.373  1.00 22.780          C  
ATOM    696  NZ  LYS A  42     -12.220   9.244 -11.675  1.00 22.780          N  
ATOM    697  H   LYS A  42      -8.599   3.021 -13.813  1.00 19.270          H  
ATOM    698  HA  LYS A  42      -7.181   5.231 -12.672  1.00 19.630          H  
ATOM    699 1HB  LYS A  42      -9.469   5.441 -13.665  1.00 27.340          H  
ATOM    700 2HB  LYS A  42     -10.129   4.571 -12.285  1.00 27.340          H  
ATOM    701 1HG  LYS A  42      -9.429   6.364 -10.759  1.00 27.340          H  
ATOM    702 2HG  LYS A  42      -8.651   7.226 -12.094  1.00 27.340          H  
ATOM    703 1HD  LYS A  42     -10.858   7.458 -13.213  1.00 27.340          H  
ATOM    704 2HD  LYS A  42     -11.616   6.591 -11.867  1.00 27.340          H  
ATOM    705 1HE  LYS A  42     -10.878   8.352 -10.304  1.00 27.340          H  
ATOM    706 2HE  LYS A  42     -10.105   9.220 -11.642  1.00 27.340          H  
ATOM    707 1HZ  LYS A  42     -12.279  10.106 -11.152  1.00 27.340          H  
ATOM    708 2HZ  LYS A  42     -12.270   9.449 -12.664  1.00 27.340          H  
ATOM    709 3HZ  LYS A  42     -12.990   8.643 -11.418  1.00 27.340          H  
ATOM    710  N   GLN A  43      -6.917   4.913 -10.228  1.00 16.070          N  
ATOM    711  CA  GLN A  43      -6.645   4.631  -8.825  1.00 16.180          C  
ATOM    712  C   GLN A  43      -7.522   5.471  -7.909  1.00 15.950          C  
ATOM    713  O   GLN A  43      -7.711   6.676  -8.132  1.00 16.110          O  
ATOM    714  CB  GLN A  43      -5.164   4.897  -8.530  1.00 22.610          C  
ATOM    715  CG  GLN A  43      -4.199   4.058  -9.382  1.00 22.610          C  
ATOM    716  CD  GLN A  43      -4.284   2.589  -9.083  1.00 22.610          C  
ATOM    717  OE1 GLN A  43      -3.997   2.169  -7.958  1.00 22.610          O  
ATOM    718  NE2 GLN A  43      -4.681   1.803 -10.055  1.00 22.610          N  
ATOM    719  H   GLN A  43      -6.419   5.652 -10.700  1.00 19.280          H  
ATOM    720  HA  GLN A  43      -6.864   3.581  -8.630  1.00 19.420          H  
ATOM    721 1HB  GLN A  43      -4.940   5.952  -8.698  1.00 27.130          H  
ATOM    722 2HB  GLN A  43      -4.960   4.692  -7.477  1.00 27.130          H  
ATOM    723 1HG  GLN A  43      -4.437   4.197 -10.437  1.00 27.130          H  
ATOM    724 2HG  GLN A  43      -3.179   4.386  -9.186  1.00 27.130          H  
ATOM    725 1HE2 GLN A  43      -4.756   0.817  -9.905  1.00 27.130          H  
ATOM    726 2HE2 GLN A  43      -4.939   2.199 -10.968  1.00 27.130          H  
ATOM    727  N   ASP A  44      -7.994   4.874  -6.820  1.00 15.710          N  
ATOM    728  CA  ASP A  44      -8.848   5.573  -5.874  1.00 15.660          C  
ATOM    729  C   ASP A  44      -8.066   6.396  -4.845  1.00 15.250          C  
ATOM    730  O   ASP A  44      -8.169   6.213  -3.627  1.00 15.080          O  
ATOM    731  CB  ASP A  44      -9.804   4.553  -5.245  1.00 21.940          C  
ATOM    732  CG  ASP A  44      -9.078   3.372  -4.596  1.00 21.940          C  
ATOM    733  OD1 ASP A  44      -8.076   2.967  -5.177  1.00 21.940          O  
ATOM    734  OD2 ASP A  44      -9.507   2.869  -3.556  1.00 21.940          O  
ATOM    735  H   ASP A  44      -7.785   3.887  -6.630  1.00 18.850          H  
ATOM    736  HA  ASP A  44      -9.466   6.270  -6.441  1.00 18.790          H  
ATOM    737 1HB  ASP A  44     -10.445   5.042  -4.531  1.00 26.330          H  
ATOM    738 2HB  ASP A  44     -10.458   4.158  -6.026  1.00 26.330          H  
ATOM    739  N   ASP A  45      -7.278   7.328  -5.373  1.00 15.270          N  
ATOM    740  CA  ASP A  45      -6.502   8.251  -4.580  1.00 15.100          C  
ATOM    741  C   ASP A  45      -6.327   9.518  -5.408  1.00 14.820          C  
ATOM    742  O   ASP A  45      -5.908  10.571  -4.899  1.00 14.630          O  
ATOM    743  CB  ASP A  45      -5.147   7.603  -4.265  1.00 21.210          C  
ATOM    744  CG  ASP A  45      -4.281   7.360  -5.519  1.00 21.210          C  
ATOM    745  OD1 ASP A  45      -4.659   7.805  -6.582  1.00 21.210          O  
ATOM    746  OD2 ASP A  45      -3.249   6.744  -5.391  1.00 21.210          O  
ATOM    747  H   ASP A  45      -7.249   7.407  -6.392  1.00 18.320          H  
ATOM    748  HA  ASP A  45      -7.036   8.484  -3.659  1.00 18.120          H  
ATOM    749 1HB  ASP A  45      -4.593   8.184  -3.570  1.00 25.450          H  
ATOM    750 2HB  ASP A  45      -5.327   6.637  -3.791  1.00 25.450          H  
ATOM    751  N   ALA A  46      -6.821   9.422  -6.645  1.00 14.980          N  
ATOM    752  CA  ALA A  46      -6.628  10.381  -7.731  1.00 14.930          C  
ATOM    753  C   ALA A  46      -7.105  11.795  -7.475  1.00 14.890          C  
ATOM    754  O   ALA A  46      -6.671  12.720  -8.159  1.00 15.060          O  
ATOM    755  CB  ALA A  46      -7.334   9.871  -8.972  1.00 20.920          C  
ATOM    756  H   ALA A  46      -7.208   8.508  -6.905  1.00 17.980          H  
ATOM    757  HA  ALA A  46      -5.558  10.419  -7.929  1.00 17.920          H  
ATOM    758 1HB  ALA A  46      -7.140  10.543  -9.805  1.00 25.110          H  
ATOM    759 2HB  ALA A  46      -6.959   8.875  -9.213  1.00 25.110          H  
ATOM    760 3HB  ALA A  46      -8.405   9.819  -8.786  1.00 25.110          H  
ATOM    761  N   LEU A  47      -8.019  11.984  -6.540  1.00 14.850          N  
ATOM    762  CA  LEU A  47      -8.566  13.311  -6.321  1.00 15.000          C  
ATOM    763  C   LEU A  47      -7.721  14.247  -5.449  1.00 14.650          C  
ATOM    764  O   LEU A  47      -8.093  15.412  -5.308  1.00 14.850          O  
ATOM    765  CB  LEU A  47      -9.957  13.188  -5.682  1.00 20.940          C  
ATOM    766  CG  LEU A  47     -11.065  12.474  -6.518  1.00 20.940          C  
ATOM    767  CD1 LEU A  47     -12.315  12.349  -5.654  1.00 20.940          C  
ATOM    768  CD2 LEU A  47     -11.374  13.259  -7.796  1.00 20.940          C  
ATOM    769  H   LEU A  47      -8.328  11.199  -5.988  1.00 17.820          H  
ATOM    770  HA  LEU A  47      -8.657  13.790  -7.291  1.00 18.000          H  
ATOM    771 1HB  LEU A  47      -9.852  12.644  -4.746  1.00 25.130          H  
ATOM    772 2HB  LEU A  47     -10.315  14.191  -5.451  1.00 25.130          H  
ATOM    773  HG  LEU A  47     -10.734  11.473  -6.784  1.00 25.130          H  
ATOM    774 1HD1 LEU A  47     -13.098  11.837  -6.214  1.00 25.130          H  
ATOM    775 2HD1 LEU A  47     -12.086  11.776  -4.755  1.00 25.130          H  
ATOM    776 3HD1 LEU A  47     -12.664  13.342  -5.372  1.00 25.130          H  
ATOM    777 1HD2 LEU A  47     -12.157  12.744  -8.352  1.00 25.130          H  
ATOM    778 2HD2 LEU A  47     -11.715  14.261  -7.534  1.00 25.130          H  
ATOM    779 3HD2 LEU A  47     -10.492  13.332  -8.422  1.00 25.130          H  
ATOM    780  N   THR A  48      -6.611  13.777  -4.854  1.00 14.290          N  
ATOM    781  CA  THR A  48      -5.831  14.711  -4.012  1.00 14.140          C  
ATOM    782  C   THR A  48      -4.358  14.980  -4.443  1.00 13.480          C  
ATOM    783  O   THR A  48      -4.088  16.104  -4.864  1.00 13.480          O  
ATOM    784  CB  THR A  48      -5.951  14.356  -2.501  1.00 19.860          C  
ATOM    785  OG1 THR A  48      -7.322  14.454  -2.098  1.00 19.860          O  
ATOM    786  CG2 THR A  48      -5.121  15.306  -1.641  1.00 19.860          C  
ATOM    787  H   THR A  48      -6.340  12.798  -4.989  1.00 17.150          H  
ATOM    788  HA  THR A  48      -6.319  15.681  -4.084  1.00 16.970          H  
ATOM    789  HB  THR A  48      -5.637  13.375  -2.336  1.00 23.830          H  
ATOM    790  HG1 THR A  48      -7.835  13.790  -2.559  1.00 23.830          H  
ATOM    791 1HG2 THR A  48      -5.241  15.034  -0.595  1.00 23.830          H  
ATOM    792 2HG2 THR A  48      -4.071  15.251  -1.899  1.00 23.830          H  
ATOM    793 3HG2 THR A  48      -5.470  16.326  -1.794  1.00 23.830          H  
ATOM    794  N   LEU A  49      -3.378  14.046  -4.352  1.00 13.050          N  
ATOM    795  CA  LEU A  49      -3.437  12.657  -3.906  1.00 12.610          C  
ATOM    796  C   LEU A  49      -2.978  12.604  -2.441  1.00 12.170          C  
ATOM    797  O   LEU A  49      -2.158  13.427  -2.039  1.00 11.860          O  
ATOM    798  CB  LEU A  49      -2.474  11.802  -4.768  1.00 17.830          C  
ATOM    799  CG  LEU A  49      -2.976  11.285  -6.162  1.00 17.830          C  
ATOM    800  CD1 LEU A  49      -3.383  12.454  -7.080  1.00 17.830          C  
ATOM    801  CD2 LEU A  49      -1.885  10.463  -6.787  1.00 17.830          C  
ATOM    802  H   LEU A  49      -2.465  14.364  -4.644  1.00 15.660          H  
ATOM    803  HA  LEU A  49      -4.448  12.298  -4.020  1.00 15.130          H  
ATOM    804 1HB  LEU A  49      -1.581  12.394  -4.953  1.00 21.400          H  
ATOM    805 2HB  LEU A  49      -2.169  10.926  -4.191  1.00 21.400          H  
ATOM    806  HG  LEU A  49      -3.825  10.652  -6.028  1.00 21.400          H  
ATOM    807 1HD1 LEU A  49      -3.720  12.061  -8.037  1.00 21.400          H  
ATOM    808 2HD1 LEU A  49      -4.198  13.015  -6.638  1.00 21.400          H  
ATOM    809 3HD1 LEU A  49      -2.534  13.112  -7.241  1.00 21.400          H  
ATOM    810 1HD2 LEU A  49      -2.234  10.074  -7.744  1.00 21.400          H  
ATOM    811 2HD2 LEU A  49      -0.998  11.075  -6.942  1.00 21.400          H  
ATOM    812 3HD2 LEU A  49      -1.642   9.625  -6.127  1.00 21.400          H  
ATOM    813  N   PRO A  50      -3.507  11.674  -1.628  1.00 12.330          N  
ATOM    814  CA  PRO A  50      -3.202  11.467  -0.223  1.00 12.180          C  
ATOM    815  C   PRO A  50      -1.852  10.815  -0.010  1.00 11.890          C  
ATOM    816  O   PRO A  50      -1.312  10.179  -0.914  1.00 11.950          O  
ATOM    817  CB  PRO A  50      -4.309  10.506   0.219  1.00 18.270          C  
ATOM    818  CG  PRO A  50      -4.638   9.724  -1.031  1.00 18.270          C  
ATOM    819  CD  PRO A  50      -4.483  10.712  -2.161  1.00 18.270          C  
ATOM    820  HA  PRO A  50      -3.263  12.423   0.310  1.00 14.620          H  
ATOM    821 1HB  PRO A  50      -3.937   9.865   1.040  1.00 21.920          H  
ATOM    822 2HB  PRO A  50      -5.164  11.075   0.616  1.00 21.920          H  
ATOM    823 1HG  PRO A  50      -3.943   8.871  -1.126  1.00 21.920          H  
ATOM    824 2HG  PRO A  50      -5.654   9.299  -0.968  1.00 21.920          H  
ATOM    825 1HD  PRO A  50      -4.072  10.216  -3.033  1.00 21.920          H  
ATOM    826 2HD  PRO A  50      -5.456  11.165  -2.364  1.00 21.920          H  
ATOM    827  N   LYS A  51      -1.346  10.936   1.211  1.00 11.780          N  
ATOM    828  CA  LYS A  51      -0.130  10.250   1.602  1.00 11.640          C  
ATOM    829  C   LYS A  51      -0.508   9.129   2.553  1.00 11.130          C  
ATOM    830  O   LYS A  51      -1.512   9.224   3.257  1.00 11.330          O  
ATOM    831  CB  LYS A  51       0.850  11.220   2.270  1.00 16.350          C  
ATOM    832  CG  LYS A  51       1.253  12.438   1.412  1.00 16.350          C  
ATOM    833  CD  LYS A  51       2.035  12.035   0.156  1.00 16.350          C  
ATOM    834  CE  LYS A  51       2.522  13.259  -0.613  1.00 16.350          C  
ATOM    835  NZ  LYS A  51       3.232  12.879  -1.873  1.00 16.350          N  
ATOM    836  H   LYS A  51      -1.833  11.494   1.897  1.00 14.140          H  
ATOM    837  HA  LYS A  51       0.333   9.798   0.726  1.00 13.970          H  
ATOM    838 1HB  LYS A  51       0.413  11.594   3.197  1.00 19.620          H  
ATOM    839 2HB  LYS A  51       1.763  10.686   2.542  1.00 19.620          H  
ATOM    840 1HG  LYS A  51       0.353  12.973   1.104  1.00 19.620          H  
ATOM    841 2HG  LYS A  51       1.865  13.111   2.012  1.00 19.620          H  
ATOM    842 1HD  LYS A  51       2.894  11.420   0.433  1.00 19.620          H  
ATOM    843 2HD  LYS A  51       1.391  11.459  -0.509  1.00 19.620          H  
ATOM    844 1HE  LYS A  51       1.665  13.884  -0.865  1.00 19.620          H  
ATOM    845 2HE  LYS A  51       3.204  13.830   0.017  1.00 19.620          H  
ATOM    846 1HZ  LYS A  51       3.538  13.714  -2.354  1.00 19.620          H  
ATOM    847 2HZ  LYS A  51       4.039  12.304  -1.652  1.00 19.620          H  
ATOM    848 3HZ  LYS A  51       2.598  12.360  -2.467  1.00 19.620          H  
ATOM    849  N   VAL A  52       0.307   8.080   2.568  1.00 10.680          N  
ATOM    850  CA  VAL A  52       0.112   6.934   3.452  1.00 10.380          C  
ATOM    851  C   VAL A  52       0.315   7.282   4.918  1.00  9.830          C  
ATOM    852  O   VAL A  52      -0.394   6.778   5.789  1.00 10.160          O  
ATOM    853  CB  VAL A  52       1.070   5.775   3.097  1.00 14.650          C  
ATOM    854  CG1 VAL A  52       0.937   4.658   4.150  1.00 14.650          C  
ATOM    855  CG2 VAL A  52       0.746   5.242   1.699  1.00 14.650          C  
ATOM    856  H   VAL A  52       1.093   8.092   1.937  1.00 12.820          H  
ATOM    857  HA  VAL A  52      -0.912   6.582   3.324  1.00 12.460          H  
ATOM    858  HB  VAL A  52       2.094   6.131   3.126  1.00 17.580          H  
ATOM    859 1HG1 VAL A  52       1.586   3.848   3.917  1.00 17.580          H  
ATOM    860 2HG1 VAL A  52       1.184   5.011   5.148  1.00 17.580          H  
ATOM    861 3HG1 VAL A  52      -0.087   4.306   4.140  1.00 17.580          H  
ATOM    862 1HG2 VAL A  52       1.423   4.431   1.446  1.00 17.580          H  
ATOM    863 2HG2 VAL A  52      -0.282   4.875   1.682  1.00 17.580          H  
ATOM    864 3HG2 VAL A  52       0.854   6.037   0.966  1.00 17.580          H  
ATOM    865  N   SER A  53       1.344   8.074   5.175  1.00  9.160          N  
ATOM    866  CA  SER A  53       1.758   8.419   6.519  1.00  8.610          C  
ATOM    867  C   SER A  53       2.215   9.873   6.622  1.00  8.050          C  
ATOM    868  O   SER A  53       2.796  10.391   5.671  1.00  8.070          O  
ATOM    869  CB  SER A  53       2.942   7.550   6.889  1.00 12.270          C  
ATOM    870  OG  SER A  53       3.445   7.901   8.152  1.00 12.270          O  
ATOM    871  H   SER A  53       1.861   8.444   4.394  1.00 10.990          H  
ATOM    872  HA  SER A  53       0.920   8.209   7.178  1.00 10.330          H  
ATOM    873 1HB  SER A  53       2.640   6.503   6.890  1.00 14.730          H  
ATOM    874 2HB  SER A  53       3.717   7.669   6.134  1.00 14.730          H  
ATOM    875  HG  SER A  53       2.825   7.444   8.778  1.00 14.730          H  
ATOM    876  N   PRO A  54       1.900  10.591   7.723  1.00  7.830          N  
ATOM    877  CA  PRO A  54       2.374  11.930   8.040  1.00  7.370          C  
ATOM    878  C   PRO A  54       3.815  11.942   8.566  1.00  6.550          C  
ATOM    879  O   PRO A  54       4.395  13.010   8.755  1.00  6.430          O  
ATOM    880  CB  PRO A  54       1.376  12.396   9.106  1.00 11.050          C  
ATOM    881  CG  PRO A  54       0.951  11.136   9.801  1.00 11.050          C  
ATOM    882  CD  PRO A  54       0.940  10.060   8.714  1.00 11.050          C  
ATOM    883  HA  PRO A  54       2.296  12.556   7.139  1.00  8.840          H  
ATOM    884 1HB  PRO A  54       1.872  13.105   9.789  1.00 13.270          H  
ATOM    885 2HB  PRO A  54       0.540  12.933   8.635  1.00 13.270          H  
ATOM    886 1HG  PRO A  54       1.633  10.918  10.613  1.00 13.270          H  
ATOM    887 2HG  PRO A  54      -0.041  11.273  10.257  1.00 13.270          H  
ATOM    888 1HD  PRO A  54       1.287   9.114   9.158  1.00 13.270          H  
ATOM    889 2HD  PRO A  54      -0.071   9.969   8.274  1.00 13.270          H  
ATOM    890  N   PHE A  55       4.371  10.760   8.853  1.00  6.280          N  
ATOM    891  CA  PHE A  55       5.705  10.669   9.436  1.00  5.890          C  
ATOM    892  C   PHE A  55       6.727  10.169   8.431  1.00  5.380          C  
ATOM    893  O   PHE A  55       7.893  10.569   8.458  1.00  5.420          O  
ATOM    894  CB  PHE A  55       5.714   9.689  10.618  1.00  8.400          C  
ATOM    895  CG  PHE A  55       4.886  10.087  11.781  1.00  8.400          C  
ATOM    896  CD1 PHE A  55       3.626   9.561  11.952  1.00  8.400          C  
ATOM    897  CD2 PHE A  55       5.363  10.981  12.723  1.00  8.400          C  
ATOM    898  CE1 PHE A  55       2.862   9.934  13.027  1.00  8.400          C  
ATOM    899  CE2 PHE A  55       4.589  11.344  13.805  1.00  8.400          C  
ATOM    900  CZ  PHE A  55       3.336  10.817  13.946  1.00  8.400          C  
ATOM    901  H   PHE A  55       3.868   9.900   8.672  1.00  7.540          H  
ATOM    902  HA  PHE A  55       6.007  11.659   9.779  1.00  7.070          H  
ATOM    903 1HB  PHE A  55       5.350   8.725  10.279  1.00 10.080          H  
ATOM    904 2HB  PHE A  55       6.739   9.547  10.957  1.00 10.080          H  
ATOM    905  HD1 PHE A  55       3.232   8.848  11.225  1.00 10.080          H  
ATOM    906  HD2 PHE A  55       6.362  11.403  12.604  1.00 10.080          H  
ATOM    907  HE1 PHE A  55       1.882   9.531  13.147  1.00 10.080          H  
ATOM    908  HE2 PHE A  55       4.971  12.052  14.543  1.00 10.080          H  
ATOM    909  HZ  PHE A  55       2.716  11.103  14.788  1.00 10.080          H  
ATOM    910  N   LEU A  56       6.291   9.251   7.583  1.00  5.340          N  
ATOM    911  CA  LEU A  56       7.160   8.563   6.639  1.00  5.350          C  
ATOM    912  C   LEU A  56       6.848   8.936   5.200  1.00  5.160          C  
ATOM    913  O   LEU A  56       5.703   9.216   4.862  1.00  5.400          O  
ATOM    914  CB  LEU A  56       6.931   7.076   6.878  1.00  7.490          C  
ATOM    915  CG  LEU A  56       7.163   6.660   8.351  1.00  7.490          C  
ATOM    916  CD1 LEU A  56       6.686   5.323   8.585  1.00  7.490          C  
ATOM    917  CD2 LEU A  56       8.628   6.714   8.663  1.00  7.490          C  
ATOM    918  H   LEU A  56       5.312   8.986   7.618  1.00  6.410          H  
ATOM    919  HA  LEU A  56       8.192   8.840   6.832  1.00  6.420          H  
ATOM    920 1HB  LEU A  56       5.915   6.827   6.602  1.00  8.980          H  
ATOM    921 2HB  LEU A  56       7.619   6.511   6.240  1.00  8.980          H  
ATOM    922  HG  LEU A  56       6.615   7.313   8.998  1.00  8.980          H  
ATOM    923 1HD1 LEU A  56       6.841   5.080   9.618  1.00  8.980          H  
ATOM    924 2HD1 LEU A  56       5.633   5.274   8.357  1.00  8.980          H  
ATOM    925 3HD1 LEU A  56       7.227   4.645   7.977  1.00  8.980          H  
ATOM    926 1HD2 LEU A  56       8.776   6.419   9.689  1.00  8.980          H  
ATOM    927 2HD2 LEU A  56       9.173   6.031   8.007  1.00  8.980          H  
ATOM    928 3HD2 LEU A  56       9.005   7.714   8.528  1.00  8.980          H  
ATOM    929  N   ASP A  57       7.866   8.932   4.347  1.00  5.020          N  
ATOM    930  CA  ASP A  57       7.685   9.163   2.919  1.00  5.030          C  
ATOM    931  C   ASP A  57       7.401   7.843   2.255  1.00  4.520          C  
ATOM    932  O   ASP A  57       8.225   6.950   2.334  1.00  4.920          O  
ATOM    933  CB  ASP A  57       8.905   9.797   2.246  1.00  7.040          C  
ATOM    934  CG  ASP A  57       8.671  10.108   0.707  1.00  7.040          C  
ATOM    935  OD1 ASP A  57       7.586   9.797   0.174  1.00  7.040          O  
ATOM    936  OD2 ASP A  57       9.573  10.615   0.088  1.00  7.040          O  
ATOM    937  H   ASP A  57       8.810   8.701   4.672  1.00  6.020          H  
ATOM    938  HA  ASP A  57       6.823   9.815   2.772  1.00  6.040          H  
ATOM    939 1HB  ASP A  57       9.160  10.725   2.756  1.00  8.450          H  
ATOM    940 2HB  ASP A  57       9.764   9.125   2.344  1.00  8.450          H  
ATOM    941  N   SER A  58       6.228   7.666   1.682  1.00  4.050          N  
ATOM    942  CA  SER A  58       5.850   6.407   1.051  1.00  3.970          C  
ATOM    943  C   SER A  58       6.634   6.114  -0.240  1.00  3.630          C  
ATOM    944  O   SER A  58       6.639   4.973  -0.732  1.00  3.390          O  
ATOM    945  CB  SER A  58       4.370   6.446   0.734  1.00  5.590          C  
ATOM    946  OG  SER A  58       4.092   7.437  -0.226  1.00  5.590          O  
ATOM    947  H   SER A  58       5.583   8.446   1.644  1.00  4.860          H  
ATOM    948  HA  SER A  58       6.041   5.606   1.756  1.00  4.760          H  
ATOM    949 1HB  SER A  58       4.042   5.485   0.362  1.00  6.710          H  
ATOM    950 2HB  SER A  58       3.818   6.651   1.643  1.00  6.710          H  
ATOM    951  HG  SER A  58       3.151   7.391  -0.409  1.00  6.710          H  
ATOM    952  N   THR A  59       7.310   7.132  -0.785  1.00  3.830          N  
ATOM    953  CA  THR A  59       7.965   6.980  -2.068  1.00  3.690          C  
ATOM    954  C   THR A  59       9.100   5.936  -2.123  1.00  3.590          C  
ATOM    955  O   THR A  59       9.018   5.055  -2.981  1.00  3.490          O  
ATOM    956  CB  THR A  59       8.473   8.351  -2.593  1.00  5.220          C  
ATOM    957  OG1 THR A  59       7.367   9.232  -2.681  1.00  5.220          O  
ATOM    958  CG2 THR A  59       9.075   8.153  -3.980  1.00  5.220          C  
ATOM    959  H   THR A  59       7.303   8.051  -0.325  1.00  4.600          H  
ATOM    960  HA  THR A  59       7.201   6.658  -2.775  1.00  4.430          H  
ATOM    961  HB  THR A  59       9.203   8.793  -1.964  1.00  6.270          H  
ATOM    962  HG1 THR A  59       7.236   9.609  -1.762  1.00  6.270          H  
ATOM    963 1HG2 THR A  59       9.397   9.117  -4.367  1.00  6.270          H  
ATOM    964 2HG2 THR A  59       9.934   7.485  -3.931  1.00  6.270          H  
ATOM    965 3HG2 THR A  59       8.326   7.725  -4.644  1.00  6.270          H  
ATOM    966  N   PRO A  60      10.160   5.942  -1.261  1.00  3.830          N  
ATOM    967  CA  PRO A  60      11.278   5.000  -1.317  1.00  4.010          C  
ATOM    968  C   PRO A  60      10.831   3.553  -1.303  1.00  3.770          C  
ATOM    969  O   PRO A  60      11.373   2.707  -2.012  1.00  3.590          O  
ATOM    970  CB  PRO A  60      12.045   5.312  -0.021  1.00  6.010          C  
ATOM    971  CG  PRO A  60      11.700   6.740   0.279  1.00  6.010          C  
ATOM    972  CD  PRO A  60      10.248   6.850  -0.111  1.00  6.010          C  
ATOM    973  HA  PRO A  60      11.893   5.213  -2.208  1.00  4.810          H  
ATOM    974 1HB  PRO A  60      11.729   4.622   0.784  1.00  7.220          H  
ATOM    975 2HB  PRO A  60      13.128   5.153  -0.168  1.00  7.220          H  
ATOM    976 1HG  PRO A  60      11.863   6.965   1.347  1.00  7.220          H  
ATOM    977 2HG  PRO A  60      12.348   7.424  -0.288  1.00  7.220          H  
ATOM    978 1HD  PRO A  60       9.662   6.449   0.676  1.00  7.220          H  
ATOM    979 2HD  PRO A  60      10.019   7.867  -0.309  1.00  7.220          H  
ATOM    980  N   PHE A  61       9.752   3.315  -0.575  1.00  3.840          N  
ATOM    981  CA  PHE A  61       9.179   2.014  -0.355  1.00  3.720          C  
ATOM    982  C   PHE A  61       8.539   1.456  -1.604  1.00  3.330          C  
ATOM    983  O   PHE A  61       8.895   0.354  -2.050  1.00  3.160          O  
ATOM    984  CB  PHE A  61       8.137   2.170   0.723  1.00  5.260          C  
ATOM    985  CG  PHE A  61       8.679   2.599   2.032  1.00  5.260          C  
ATOM    986  CD1 PHE A  61       8.589   3.903   2.438  1.00  5.260          C  
ATOM    987  CD2 PHE A  61       9.252   1.730   2.842  1.00  5.260          C  
ATOM    988  CE1 PHE A  61       9.071   4.290   3.670  1.00  5.260          C  
ATOM    989  CE2 PHE A  61       9.742   2.095   4.081  1.00  5.260          C  
ATOM    990  CZ  PHE A  61       9.645   3.355   4.497  1.00  5.260          C  
ATOM    991  H   PHE A  61       9.358   4.062  -0.022  1.00  4.610          H  
ATOM    992  HA  PHE A  61       9.958   1.332  -0.031  1.00  4.460          H  
ATOM    993 1HB  PHE A  61       7.436   2.921   0.408  1.00  6.310          H  
ATOM    994 2HB  PHE A  61       7.599   1.232   0.857  1.00  6.310          H  
ATOM    995  HD1 PHE A  61       8.129   4.629   1.786  1.00  6.310          H  
ATOM    996  HD2 PHE A  61       9.317   0.720   2.502  1.00  6.310          H  
ATOM    997  HE1 PHE A  61       8.989   5.335   3.993  1.00  6.310          H  
ATOM    998  HE2 PHE A  61      10.197   1.356   4.728  1.00  6.310          H  
ATOM    999  HZ  PHE A  61      10.018   3.631   5.482  1.00  6.310          H  
ATOM   1000  N   THR A  62       7.584   2.198  -2.170  1.00  3.260          N  
ATOM   1001  CA  THR A  62       6.930   1.702  -3.371  1.00  3.040          C  
ATOM   1002  C   THR A  62       7.914   1.680  -4.537  1.00  2.730          C  
ATOM   1003  O   THR A  62       7.863   0.780  -5.389  1.00  2.600          O  
ATOM   1004  CB  THR A  62       5.666   2.520  -3.729  1.00  4.340          C  
ATOM   1005  OG1 THR A  62       5.036   1.910  -4.860  1.00  4.340          O  
ATOM   1006  CG2 THR A  62       5.978   3.967  -4.051  1.00  4.340          C  
ATOM   1007  H   THR A  62       7.321   3.103  -1.766  1.00  3.910          H  
ATOM   1008  HA  THR A  62       6.609   0.679  -3.186  1.00  3.650          H  
ATOM   1009  HB  THR A  62       4.997   2.500  -2.890  1.00  5.210          H  
ATOM   1010  HG1 THR A  62       4.159   2.272  -4.995  1.00  5.210          H  
ATOM   1011 1HG2 THR A  62       5.052   4.487  -4.280  1.00  5.210          H  
ATOM   1012 2HG2 THR A  62       6.445   4.429  -3.196  1.00  5.210          H  
ATOM   1013 3HG2 THR A  62       6.639   4.042  -4.906  1.00  5.210          H  
ATOM   1014  N   THR A  63       8.845   2.646  -4.553  1.00  2.770          N  
ATOM   1015  CA  THR A  63       9.814   2.750  -5.619  1.00  2.660          C  
ATOM   1016  C   THR A  63      10.694   1.512  -5.643  1.00  2.530          C  
ATOM   1017  O   THR A  63      10.867   0.900  -6.702  1.00  2.390          O  
ATOM   1018  CB  THR A  63      10.684   4.018  -5.468  1.00  3.770          C  
ATOM   1019  OG1 THR A  63       9.857   5.185  -5.509  1.00  3.770          O  
ATOM   1020  CG2 THR A  63      11.668   4.102  -6.610  1.00  3.770          C  
ATOM   1021  H   THR A  63       8.853   3.356  -3.821  1.00  3.320          H  
ATOM   1022  HA  THR A  63       9.279   2.808  -6.567  1.00  3.190          H  
ATOM   1023  HB  THR A  63      11.217   3.990  -4.518  1.00  4.520          H  
ATOM   1024  HG1 THR A  63       9.352   5.233  -4.673  1.00  4.520          H  
ATOM   1025 1HG2 THR A  63      12.254   5.004  -6.498  1.00  4.520          H  
ATOM   1026 2HG2 THR A  63      12.326   3.234  -6.609  1.00  4.520          H  
ATOM   1027 3HG2 THR A  63      11.124   4.139  -7.552  1.00  4.520          H  
ATOM   1028  N   LEU A  64      11.228   1.100  -4.480  1.00  2.700          N  
ATOM   1029  CA  LEU A  64      12.083  -0.076  -4.452  1.00  2.690          C  
ATOM   1030  C   LEU A  64      11.292  -1.311  -4.861  1.00  2.440          C  
ATOM   1031  O   LEU A  64      11.772  -2.120  -5.653  1.00  2.340          O  
ATOM   1032  CB  LEU A  64      12.721  -0.301  -3.068  1.00  3.770          C  
ATOM   1033  CG  LEU A  64      13.681  -1.577  -2.933  1.00  3.770          C  
ATOM   1034  CD1 LEU A  64      14.876  -1.456  -3.878  1.00  3.770          C  
ATOM   1035  CD2 LEU A  64      14.194  -1.733  -1.500  1.00  3.770          C  
ATOM   1036  H   LEU A  64      11.072   1.639  -3.623  1.00  3.240          H  
ATOM   1037  HA  LEU A  64      12.877   0.084  -5.170  1.00  3.230          H  
ATOM   1038 1HB  LEU A  64      13.311   0.584  -2.831  1.00  4.520          H  
ATOM   1039 2HB  LEU A  64      11.920  -0.385  -2.327  1.00  4.520          H  
ATOM   1040  HG  LEU A  64      13.116  -2.450  -3.203  1.00  4.520          H  
ATOM   1041 1HD1 LEU A  64      15.506  -2.337  -3.779  1.00  4.520          H  
ATOM   1042 2HD1 LEU A  64      14.554  -1.371  -4.911  1.00  4.520          H  
ATOM   1043 3HD1 LEU A  64      15.432  -0.584  -3.597  1.00  4.520          H  
ATOM   1044 1HD2 LEU A  64      14.819  -2.621  -1.440  1.00  4.520          H  
ATOM   1045 2HD2 LEU A  64      14.784  -0.862  -1.227  1.00  4.520          H  
ATOM   1046 3HD2 LEU A  64      13.349  -1.838  -0.819  1.00  4.520          H  
ATOM   1047  N   HIS A  65      10.058  -1.462  -4.368  1.00  2.420          N  
ATOM   1048  CA  HIS A  65       9.277  -2.649  -4.705  1.00  2.370          C  
ATOM   1049  C   HIS A  65       9.166  -2.806  -6.226  1.00  2.220          C  
ATOM   1050  O   HIS A  65       9.445  -3.885  -6.778  1.00  2.260          O  
ATOM   1051  CB  HIS A  65       7.870  -2.551  -4.086  1.00  3.340          C  
ATOM   1052  CG  HIS A  65       6.982  -3.753  -4.315  1.00  3.340          C  
ATOM   1053  ND1 HIS A  65       7.144  -4.939  -3.621  1.00  3.340          N  
ATOM   1054  CD2 HIS A  65       5.930  -3.946  -5.145  1.00  3.340          C  
ATOM   1055  CE1 HIS A  65       6.228  -5.806  -4.009  1.00  3.340          C  
ATOM   1056  NE2 HIS A  65       5.475  -5.234  -4.933  1.00  3.340          N  
ATOM   1057  H   HIS A  65       9.672  -0.776  -3.708  1.00  2.900          H  
ATOM   1058  HA  HIS A  65       9.764  -3.535  -4.307  1.00  2.840          H  
ATOM   1059 1HB  HIS A  65       7.960  -2.392  -3.009  1.00  4.010          H  
ATOM   1060 2HB  HIS A  65       7.361  -1.677  -4.495  1.00  4.010          H  
ATOM   1061  HD1 HIS A  65       7.947  -5.204  -3.041  1.00  4.010          H  
ATOM   1062  HD2 HIS A  65       5.439  -3.298  -5.876  1.00  4.010          H  
ATOM   1063  HE1 HIS A  65       6.196  -6.804  -3.566  1.00  4.010          H  
ATOM   1064  N   ASN A  66       8.767  -1.725  -6.904  1.00  2.200          N  
ATOM   1065  CA  ASN A  66       8.604  -1.767  -8.347  1.00  2.210          C  
ATOM   1066  C   ASN A  66       9.933  -1.873  -9.091  1.00  2.160          C  
ATOM   1067  O   ASN A  66      10.022  -2.563 -10.120  1.00  2.190          O  
ATOM   1068  CB  ASN A  66       7.850  -0.541  -8.794  1.00  3.090          C  
ATOM   1069  CG  ASN A  66       6.403  -0.601  -8.429  1.00  3.090          C  
ATOM   1070  OD1 ASN A  66       5.803  -1.677  -8.286  1.00  3.090          O  
ATOM   1071  ND2 ASN A  66       5.819   0.549  -8.259  1.00  3.090          N  
ATOM   1072  H   ASN A  66       8.557  -0.860  -6.388  1.00  2.640          H  
ATOM   1073  HA  ASN A  66       8.021  -2.654  -8.596  1.00  2.650          H  
ATOM   1074 1HB  ASN A  66       8.294   0.339  -8.318  1.00  3.710          H  
ATOM   1075 2HB  ASN A  66       7.947  -0.420  -9.871  1.00  3.710          H  
ATOM   1076 1HD2 ASN A  66       4.854   0.588  -8.004  1.00  3.710          H  
ATOM   1077 2HD2 ASN A  66       6.338   1.397  -8.369  1.00  3.710          H  
ATOM   1078  N   SER A  67      10.975  -1.215  -8.565  1.00  2.220          N  
ATOM   1079  CA  SER A  67      12.284  -1.229  -9.195  1.00  2.340          C  
ATOM   1080  C   SER A  67      12.848  -2.635  -9.198  1.00  2.310          C  
ATOM   1081  O   SER A  67      13.330  -3.102 -10.224  1.00  2.400          O  
ATOM   1082  CB  SER A  67      13.236  -0.305  -8.450  1.00  3.230          C  
ATOM   1083  OG  SER A  67      12.819   1.035  -8.541  1.00  3.230          O  
ATOM   1084  H   SER A  67      10.844  -0.639  -7.734  1.00  2.660          H  
ATOM   1085  HA  SER A  67      12.182  -0.887 -10.224  1.00  2.810          H  
ATOM   1086 1HB  SER A  67      13.288  -0.604  -7.408  1.00  3.870          H  
ATOM   1087 2HB  SER A  67      14.238  -0.410  -8.869  1.00  3.870          H  
ATOM   1088  HG  SER A  67      12.002   1.079  -8.006  1.00  3.870          H  
ATOM   1089  N   LEU A  68      12.704  -3.353  -8.078  1.00  2.280          N  
ATOM   1090  CA  LEU A  68      13.199  -4.718  -7.982  1.00  2.340          C  
ATOM   1091  C   LEU A  68      12.489  -5.610  -8.988  1.00  2.290          C  
ATOM   1092  O   LEU A  68      13.126  -6.336  -9.766  1.00  2.440          O  
ATOM   1093  CB  LEU A  68      12.877  -5.266  -6.584  1.00  3.250          C  
ATOM   1094  CG  LEU A  68      13.633  -4.681  -5.374  1.00  3.250          C  
ATOM   1095  CD1 LEU A  68      12.937  -5.119  -4.086  1.00  3.250          C  
ATOM   1096  CD2 LEU A  68      15.017  -5.175  -5.351  1.00  3.250          C  
ATOM   1097  H   LEU A  68      12.291  -2.908  -7.254  1.00  2.740          H  
ATOM   1098  HA  LEU A  68      14.267  -4.727  -8.186  1.00  2.810          H  
ATOM   1099 1HB  LEU A  68      11.813  -5.112  -6.399  1.00  3.900          H  
ATOM   1100 2HB  LEU A  68      13.066  -6.322  -6.612  1.00  3.900          H  
ATOM   1101  HG  LEU A  68      13.640  -3.610  -5.436  1.00  3.900          H  
ATOM   1102 1HD1 LEU A  68      13.461  -4.719  -3.224  1.00  3.900          H  
ATOM   1103 2HD1 LEU A  68      11.910  -4.748  -4.089  1.00  3.900          H  
ATOM   1104 3HD1 LEU A  68      12.927  -6.187  -4.020  1.00  3.900          H  
ATOM   1105 1HD2 LEU A  68      15.530  -4.758  -4.491  1.00  3.900          H  
ATOM   1106 2HD2 LEU A  68      14.999  -6.247  -5.275  1.00  3.900          H  
ATOM   1107 3HD2 LEU A  68      15.531  -4.886  -6.260  1.00  3.900          H  
ATOM   1108  N   TYR A  69      11.155  -5.486  -9.047  1.00  2.180          N  
ATOM   1109  CA  TYR A  69      10.348  -6.311  -9.937  1.00  2.220          C  
ATOM   1110  C   TYR A  69      10.812  -6.190 -11.384  1.00  2.340          C  
ATOM   1111  O   TYR A  69      11.031  -7.181 -12.079  1.00  2.600          O  
ATOM   1112  CB  TYR A  69       8.859  -5.950  -9.836  1.00  3.090          C  
ATOM   1113  CG  TYR A  69       7.961  -6.773 -10.770  1.00  3.090          C  
ATOM   1114  CD1 TYR A  69       7.551  -8.033 -10.389  1.00  3.090          C  
ATOM   1115  CD2 TYR A  69       7.569  -6.271 -11.997  1.00  3.090          C  
ATOM   1116  CE1 TYR A  69       6.758  -8.800 -11.224  1.00  3.090          C  
ATOM   1117  CE2 TYR A  69       6.780  -7.032 -12.832  1.00  3.090          C  
ATOM   1118  CZ  TYR A  69       6.374  -8.295 -12.451  1.00  3.090          C  
ATOM   1119  OH  TYR A  69       5.581  -9.044 -13.306  1.00  3.090          O  
ATOM   1120  H   TYR A  69      10.682  -4.855  -8.388  1.00  2.620          H  
ATOM   1121  HA  TYR A  69      10.471  -7.341  -9.624  1.00  2.660          H  
ATOM   1122 1HB  TYR A  69       8.516  -6.096  -8.808  1.00  3.710          H  
ATOM   1123 2HB  TYR A  69       8.723  -4.896 -10.072  1.00  3.710          H  
ATOM   1124  HD1 TYR A  69       7.868  -8.424  -9.427  1.00  3.710          H  
ATOM   1125  HD2 TYR A  69       7.888  -5.276 -12.309  1.00  3.710          H  
ATOM   1126  HE1 TYR A  69       6.441  -9.799 -10.919  1.00  3.710          H  
ATOM   1127  HE2 TYR A  69       6.476  -6.635 -13.799  1.00  3.710          H  
ATOM   1128  HH  TYR A  69       5.419  -9.946 -12.937  1.00  3.710          H  
ATOM   1129  N   GLY A  70      10.995  -4.968 -11.846  1.00  2.290          N  
ATOM   1130  CA  GLY A  70      11.366  -4.768 -13.231  1.00  2.430          C  
ATOM   1131  C   GLY A  70      12.840  -5.030 -13.552  1.00  2.660          C  
ATOM   1132  O   GLY A  70      13.228  -4.889 -14.712  1.00  3.260          O  
ATOM   1133  H   GLY A  70      10.809  -4.159 -11.238  1.00  2.750          H  
ATOM   1134 1HA  GLY A  70      10.741  -5.404 -13.856  1.00  2.920          H  
ATOM   1135 2HA  GLY A  70      11.124  -3.742 -13.505  1.00  2.920          H  
ATOM   1136  N   GLN A  71      13.671  -5.377 -12.552  1.00  2.660          N  
ATOM   1137  CA  GLN A  71      15.110  -5.580 -12.757  1.00  3.100          C  
ATOM   1138  C   GLN A  71      15.621  -7.016 -12.565  1.00  3.140          C  
ATOM   1139  O   GLN A  71      16.469  -7.505 -13.322  1.00  3.610          O  
ATOM   1140  CB  GLN A  71      15.884  -4.667 -11.802  1.00  4.160          C  
ATOM   1141  CG  GLN A  71      15.778  -3.178 -12.086  1.00  4.160          C  
ATOM   1142  CD  GLN A  71      16.395  -2.339 -10.955  1.00  4.160          C  
ATOM   1143  OE1 GLN A  71      16.395  -2.777  -9.803  1.00  4.160          O  
ATOM   1144  NE2 GLN A  71      16.911  -1.155 -11.270  1.00  4.160          N  
ATOM   1145  H   GLN A  71      13.289  -5.537 -11.616  1.00  3.190          H  
ATOM   1146  HA  GLN A  71      15.340  -5.283 -13.768  1.00  3.720          H  
ATOM   1147 1HB  GLN A  71      15.522  -4.836 -10.785  1.00  5.000          H  
ATOM   1148 2HB  GLN A  71      16.913  -4.927 -11.821  1.00  5.000          H  
ATOM   1149 1HG  GLN A  71      16.340  -2.981 -12.986  1.00  5.000          H  
ATOM   1150 2HG  GLN A  71      14.737  -2.897 -12.228  1.00  5.000          H  
ATOM   1151 1HE2 GLN A  71      17.322  -0.583 -10.554  1.00  5.000          H  
ATOM   1152 2HE2 GLN A  71      16.895  -0.832 -12.213  1.00  5.000          H  
ATOM   1153  N   GLN A  72      15.143  -7.710 -11.533  1.00  2.960          N  
ATOM   1154  CA  GLN A  72      15.693  -9.034 -11.237  1.00  3.280          C  
ATOM   1155  C   GLN A  72      14.983 -10.228 -11.887  1.00  3.090          C  
ATOM   1156  O   GLN A  72      15.489 -11.355 -11.822  1.00  3.230          O  
ATOM   1157  CB  GLN A  72      15.727  -9.230  -9.726  1.00  4.460          C  
ATOM   1158  CG  GLN A  72      16.680  -8.332  -8.999  1.00  4.460          C  
ATOM   1159  CD  GLN A  72      16.632  -8.566  -7.523  1.00  4.460          C  
ATOM   1160  OE1 GLN A  72      16.150  -7.732  -6.769  1.00  4.460          O  
ATOM   1161  NE2 GLN A  72      17.125  -9.723  -7.094  1.00  4.460          N  
ATOM   1162  H   GLN A  72      14.430  -7.295 -10.922  1.00  3.550          H  
ATOM   1163  HA  GLN A  72      16.724  -9.044 -11.591  1.00  3.940          H  
ATOM   1164 1HB  GLN A  72      14.729  -9.054  -9.317  1.00  5.360          H  
ATOM   1165 2HB  GLN A  72      15.997 -10.254  -9.502  1.00  5.360          H  
ATOM   1166 1HG  GLN A  72      17.683  -8.547  -9.344  1.00  5.360          H  
ATOM   1167 2HG  GLN A  72      16.423  -7.289  -9.201  1.00  5.360          H  
ATOM   1168 1HE2 GLN A  72      17.107  -9.949  -6.121  1.00  5.360          H  
ATOM   1169 2HE2 GLN A  72      17.505 -10.380  -7.745  1.00  5.360          H  
ATOM   1170  N   ILE A  73      13.860  -9.975 -12.536  1.00  2.960          N  
ATOM   1171  CA  ILE A  73      12.998 -10.995 -13.125  1.00  2.920          C  
ATOM   1172  C   ILE A  73      13.109 -11.229 -14.623  1.00  3.180          C  
ATOM   1173  O   ILE A  73      13.021 -10.293 -15.419  1.00  3.500          O  
ATOM   1174  CB  ILE A  73      11.550 -10.616 -12.792  1.00  4.100          C  
ATOM   1175  CG1 ILE A  73      11.368 -10.712 -11.256  1.00  4.100          C  
ATOM   1176  CG2 ILE A  73      10.527 -11.426 -13.604  1.00  4.100          C  
ATOM   1177  CD1 ILE A  73      10.146 -10.096 -10.739  1.00  4.100          C  
ATOM   1178  H   ILE A  73      13.553  -9.010 -12.567  1.00  3.550          H  
ATOM   1179  HA  ILE A  73      13.231 -11.936 -12.632  1.00  3.500          H  
ATOM   1180  HB  ILE A  73      11.413  -9.563 -13.047  1.00  4.920          H  
ATOM   1181 1HG1 ILE A  73      11.365 -11.754 -10.971  1.00  4.920          H  
ATOM   1182 2HG1 ILE A  73      12.202 -10.224 -10.770  1.00  4.920          H  
ATOM   1183 1HG2 ILE A  73       9.559 -11.074 -13.367  1.00  4.920          H  
ATOM   1184 2HG2 ILE A  73      10.675 -11.283 -14.672  1.00  4.920          H  
ATOM   1185 3HG2 ILE A  73      10.600 -12.475 -13.380  1.00  4.920          H  
ATOM   1186 1HD1 ILE A  73      10.111 -10.206  -9.652  1.00  4.920          H  
ATOM   1187 2HD1 ILE A  73      10.155  -9.077 -10.992  1.00  4.920          H  
ATOM   1188 3HD1 ILE A  73       9.296 -10.532 -11.164  1.00  4.920          H  
ATOM   1189  N   HIS A  74      13.261 -12.501 -15.014  1.00  3.280          N  
ATOM   1190  CA  HIS A  74      13.301 -12.844 -16.426  1.00  3.690          C  
ATOM   1191  C   HIS A  74      12.069 -13.675 -16.817  1.00  3.650          C  
ATOM   1192  O   HIS A  74      11.629 -13.641 -17.970  1.00  3.990          O  
ATOM   1193  CB  HIS A  74      14.599 -13.576 -16.753  1.00  5.000          C  
ATOM   1194  CG  HIS A  74      15.816 -12.716 -16.525  1.00  5.000          C  
ATOM   1195  ND1 HIS A  74      16.146 -11.655 -17.351  1.00  5.000          N  
ATOM   1196  CD2 HIS A  74      16.768 -12.756 -15.562  1.00  5.000          C  
ATOM   1197  CE1 HIS A  74      17.256 -11.084 -16.905  1.00  5.000          C  
ATOM   1198  NE2 HIS A  74      17.653 -11.735 -15.824  1.00  5.000          N  
ATOM   1199  H   HIS A  74      13.349 -13.255 -14.317  1.00  3.940          H  
ATOM   1200  HA  HIS A  74      13.281 -11.935 -17.022  1.00  4.430          H  
ATOM   1201 1HB  HIS A  74      14.680 -14.464 -16.120  1.00  6.000          H  
ATOM   1202 2HB  HIS A  74      14.587 -13.904 -17.790  1.00  6.000          H  
ATOM   1203  HD1 HIS A  74      15.506 -11.183 -17.961  1.00  6.000          H  
ATOM   1204  HD2 HIS A  74      16.920 -13.409 -14.701  1.00  6.000          H  
ATOM   1205  HE1 HIS A  74      17.685 -10.221 -17.425  1.00  6.000          H  
ATOM   1206  N   SER A  75      11.469 -14.364 -15.838  1.00  3.380          N  
ATOM   1207  CA  SER A  75      10.276 -15.189 -16.096  1.00  3.430          C  
ATOM   1208  C   SER A  75       9.417 -15.335 -14.837  1.00  3.160          C  
ATOM   1209  O   SER A  75       9.880 -15.045 -13.730  1.00  2.930          O  
ATOM   1210  CB  SER A  75      10.657 -16.570 -16.598  1.00  4.780          C  
ATOM   1211  OG  SER A  75      11.230 -17.332 -15.576  1.00  4.780          O  
ATOM   1212  H   SER A  75      11.927 -14.391 -14.920  1.00  4.060          H  
ATOM   1213  HA  SER A  75       9.675 -14.694 -16.861  1.00  4.120          H  
ATOM   1214 1HB  SER A  75       9.775 -17.078 -16.984  1.00  5.740          H  
ATOM   1215 2HB  SER A  75      11.363 -16.473 -17.421  1.00  5.740          H  
ATOM   1216  HG  SER A  75      11.480 -18.172 -15.979  1.00  5.740          H  
ATOM   1217  N   ILE A  76       8.215 -15.925 -14.983  1.00  3.350          N  
ATOM   1218  CA  ILE A  76       7.282 -16.125 -13.854  1.00  3.240          C  
ATOM   1219  C   ILE A  76       7.921 -16.854 -12.670  1.00  2.980          C  
ATOM   1220  O   ILE A  76       7.606 -16.573 -11.512  1.00  2.860          O  
ATOM   1221  CB  ILE A  76       5.999 -16.881 -14.317  1.00  4.580          C  
ATOM   1222  CG1 ILE A  76       4.871 -16.884 -13.195  1.00  4.580          C  
ATOM   1223  CG2 ILE A  76       6.316 -18.334 -14.731  1.00  4.580          C  
ATOM   1224  CD1 ILE A  76       4.264 -15.517 -12.820  1.00  4.580          C  
ATOM   1225  H   ILE A  76       7.917 -16.170 -15.918  1.00  4.020          H  
ATOM   1226  HA  ILE A  76       6.976 -15.142 -13.519  1.00  3.890          H  
ATOM   1227  HB  ILE A  76       5.592 -16.358 -15.179  1.00  5.500          H  
ATOM   1228 1HG1 ILE A  76       4.058 -17.517 -13.541  1.00  5.500          H  
ATOM   1229 2HG1 ILE A  76       5.286 -17.324 -12.291  1.00  5.500          H  
ATOM   1230 1HG2 ILE A  76       5.402 -18.810 -15.084  1.00  5.500          H  
ATOM   1231 2HG2 ILE A  76       7.054 -18.343 -15.528  1.00  5.500          H  
ATOM   1232 3HG2 ILE A  76       6.697 -18.908 -13.885  1.00  5.500          H  
ATOM   1233 1HD1 ILE A  76       3.501 -15.658 -12.056  1.00  5.500          H  
ATOM   1234 2HD1 ILE A  76       5.015 -14.862 -12.436  1.00  5.500          H  
ATOM   1235 3HD1 ILE A  76       3.813 -15.064 -13.683  1.00  5.500          H  
ATOM   1236  N   ASP A  77       8.865 -17.753 -12.930  1.00  3.060          N  
ATOM   1237  CA  ASP A  77       9.513 -18.463 -11.848  1.00  3.050          C  
ATOM   1238  C   ASP A  77      10.211 -17.485 -10.903  1.00  2.840          C  
ATOM   1239  O   ASP A  77      10.230 -17.697  -9.683  1.00  2.880          O  
ATOM   1240  CB  ASP A  77      10.540 -19.443 -12.402  1.00  4.270          C  
ATOM   1241  CG  ASP A  77       9.920 -20.640 -13.118  1.00  4.270          C  
ATOM   1242  OD1 ASP A  77       8.742 -20.879 -12.984  1.00  4.270          O  
ATOM   1243  OD2 ASP A  77      10.646 -21.298 -13.813  1.00  4.270          O  
ATOM   1244  H   ASP A  77       9.108 -17.985 -13.886  1.00  3.670          H  
ATOM   1245  HA  ASP A  77       8.755 -19.009 -11.286  1.00  3.660          H  
ATOM   1246 1HB  ASP A  77      11.195 -18.916 -13.100  1.00  5.130          H  
ATOM   1247 2HB  ASP A  77      11.165 -19.807 -11.588  1.00  5.130          H  
ATOM   1248  N   ASP A  78      10.742 -16.384 -11.461  1.00  2.820          N  
ATOM   1249  CA  ASP A  78      11.456 -15.398 -10.684  1.00  2.890          C  
ATOM   1250  C   ASP A  78      10.442 -14.467 -10.085  1.00  2.670          C  
ATOM   1251  O   ASP A  78      10.554 -14.056  -8.940  1.00  2.730          O  
ATOM   1252  CB  ASP A  78      12.324 -14.520 -11.574  1.00  4.020          C  
ATOM   1253  CG  ASP A  78      13.407 -15.189 -12.312  1.00  4.020          C  
ATOM   1254  OD1 ASP A  78      14.206 -15.901 -11.725  1.00  4.020          O  
ATOM   1255  OD2 ASP A  78      13.464 -14.945 -13.531  1.00  4.020          O  
ATOM   1256  H   ASP A  78      10.659 -16.221 -12.464  1.00  3.380          H  
ATOM   1257  HA  ASP A  78      12.037 -15.884  -9.901  1.00  3.470          H  
ATOM   1258 1HB  ASP A  78      11.690 -14.051 -12.294  1.00  4.820          H  
ATOM   1259 2HB  ASP A  78      12.748 -13.736 -10.981  1.00  4.820          H  
ATOM   1260  N   GLU A  79       9.365 -14.202 -10.813  1.00  2.610          N  
ATOM   1261  CA  GLU A  79       8.394 -13.264 -10.275  1.00  2.710          C  
ATOM   1262  C   GLU A  79       7.872 -13.748  -8.957  1.00  2.500          C  
ATOM   1263  O   GLU A  79       7.749 -12.988  -8.000  1.00  2.650          O  
ATOM   1264  CB  GLU A  79       7.160 -13.104 -11.178  1.00  3.750          C  
ATOM   1265  CG  GLU A  79       7.370 -12.419 -12.501  1.00  3.750          C  
ATOM   1266  CD  GLU A  79       6.143 -12.291 -13.340  1.00  3.750          C  
ATOM   1267  OE1 GLU A  79       5.203 -11.705 -12.865  1.00  3.750          O  
ATOM   1268  OE2 GLU A  79       6.144 -12.745 -14.475  1.00  3.750          O  
ATOM   1269  H   GLU A  79       9.299 -14.581 -11.764  1.00  3.130          H  
ATOM   1270  HA  GLU A  79       8.870 -12.323 -10.099  1.00  3.250          H  
ATOM   1271 1HB  GLU A  79       6.770 -14.082 -11.369  1.00  4.500          H  
ATOM   1272 2HB  GLU A  79       6.392 -12.555 -10.634  1.00  4.500          H  
ATOM   1273 1HG  GLU A  79       7.705 -11.432 -12.304  1.00  4.500          H  
ATOM   1274 2HG  GLU A  79       8.135 -12.954 -13.052  1.00  4.500          H  
ATOM   1275  N   LEU A  80       7.645 -15.031  -8.843  1.00  2.350          N  
ATOM   1276  CA  LEU A  80       7.053 -15.454  -7.612  1.00  2.380          C  
ATOM   1277  C   LEU A  80       8.132 -15.748  -6.571  1.00  2.370          C  
ATOM   1278  O   LEU A  80       8.017 -15.309  -5.417  1.00  2.520          O  
ATOM   1279  CB  LEU A  80       6.173 -16.649  -7.939  1.00  3.320          C  
ATOM   1280  CG  LEU A  80       5.132 -16.326  -9.103  1.00  3.320          C  
ATOM   1281  CD1 LEU A  80       4.279 -17.552  -9.374  1.00  3.320          C  
ATOM   1282  CD2 LEU A  80       4.307 -15.081  -8.803  1.00  3.320          C  
ATOM   1283  H   LEU A  80       7.767 -15.648  -9.656  1.00  2.820          H  
ATOM   1284  HA  LEU A  80       6.443 -14.653  -7.206  1.00  2.860          H  
ATOM   1285 1HB  LEU A  80       6.803 -17.479  -8.257  1.00  3.980          H  
ATOM   1286 2HB  LEU A  80       5.612 -16.939  -7.047  1.00  3.980          H  
ATOM   1287  HG  LEU A  80       5.689 -16.130 -10.009  1.00  3.980          H  
ATOM   1288 1HD1 LEU A  80       3.600 -17.353 -10.203  1.00  3.980          H  
ATOM   1289 2HD1 LEU A  80       4.922 -18.393  -9.631  1.00  3.980          H  
ATOM   1290 3HD1 LEU A  80       3.708 -17.792  -8.486  1.00  3.980          H  
ATOM   1291 1HD2 LEU A  80       3.672 -14.880  -9.642  1.00  3.980          H  
ATOM   1292 2HD2 LEU A  80       3.719 -15.248  -7.923  1.00  3.980          H  
ATOM   1293 3HD2 LEU A  80       4.931 -14.210  -8.664  1.00  3.980          H  
ATOM   1294  N   ALA A  81       9.211 -16.442  -6.960  1.00  2.390          N  
ATOM   1295  CA  ALA A  81      10.256 -16.755  -5.997  1.00  2.600          C  
ATOM   1296  C   ALA A  81      10.944 -15.510  -5.436  1.00  2.520          C  
ATOM   1297  O   ALA A  81      11.241 -15.454  -4.237  1.00  2.640          O  
ATOM   1298  CB  ALA A  81      11.303 -17.637  -6.648  1.00  3.560          C  
ATOM   1299  H   ALA A  81       9.309 -16.799  -7.916  1.00  2.870          H  
ATOM   1300  HA  ALA A  81       9.795 -17.290  -5.168  1.00  3.120          H  
ATOM   1301 1HB  ALA A  81      12.062 -17.896  -5.918  1.00  4.270          H  
ATOM   1302 2HB  ALA A  81      10.829 -18.543  -7.024  1.00  4.270          H  
ATOM   1303 3HB  ALA A  81      11.760 -17.098  -7.479  1.00  4.270          H  
ATOM   1304  N   GLN A  82      11.206 -14.518  -6.295  1.00  2.450          N  
ATOM   1305  CA  GLN A  82      11.911 -13.328  -5.874  1.00  2.500          C  
ATOM   1306  C   GLN A  82      11.011 -12.395  -5.121  1.00  2.350          C  
ATOM   1307  O   GLN A  82      11.420 -11.864  -4.100  1.00  2.470          O  
ATOM   1308  CB  GLN A  82      12.525 -12.588  -7.047  1.00  3.480          C  
ATOM   1309  CG  GLN A  82      13.628 -13.330  -7.743  1.00  3.480          C  
ATOM   1310  CD  GLN A  82      14.127 -12.535  -8.875  1.00  3.480          C  
ATOM   1311  OE1 GLN A  82      13.644 -11.422  -9.054  1.00  3.480          O  
ATOM   1312  NE2 GLN A  82      15.051 -13.066  -9.648  1.00  3.480          N  
ATOM   1313  H   GLN A  82      10.928 -14.585  -7.270  1.00  2.940          H  
ATOM   1314  HA  GLN A  82      12.716 -13.627  -5.205  1.00  3.000          H  
ATOM   1315 1HB  GLN A  82      11.752 -12.329  -7.767  1.00  4.180          H  
ATOM   1316 2HB  GLN A  82      12.948 -11.659  -6.689  1.00  4.180          H  
ATOM   1317 1HG  GLN A  82      14.445 -13.505  -7.048  1.00  4.180          H  
ATOM   1318 2HG  GLN A  82      13.241 -14.275  -8.125  1.00  4.180          H  
ATOM   1319 1HE2 GLN A  82      15.396 -12.548 -10.462  1.00  4.180          H  
ATOM   1320 2HE2 GLN A  82      15.401 -13.988  -9.469  1.00  4.180          H  
ATOM   1321  N   ILE A  83       9.748 -12.222  -5.527  1.00  2.180          N  
ATOM   1322  CA  ILE A  83       8.951 -11.301  -4.741  1.00  2.140          C  
ATOM   1323  C   ILE A  83       8.877 -11.813  -3.325  1.00  2.080          C  
ATOM   1324  O   ILE A  83       9.001 -11.034  -2.381  1.00  2.080          O  
ATOM   1325  CB  ILE A  83       7.526 -11.067  -5.297  1.00  3.010          C  
ATOM   1326  CG1 ILE A  83       7.598 -10.265  -6.638  1.00  3.010          C  
ATOM   1327  CG2 ILE A  83       6.656 -10.333  -4.232  1.00  3.010          C  
ATOM   1328  CD1 ILE A  83       6.274 -10.238  -7.419  1.00  3.010          C  
ATOM   1329  H   ILE A  83       9.342 -12.664  -6.361  1.00  2.620          H  
ATOM   1330  HA  ILE A  83       9.453 -10.335  -4.722  1.00  2.570          H  
ATOM   1331  HB  ILE A  83       7.073 -12.035  -5.532  1.00  3.610          H  
ATOM   1332 1HG1 ILE A  83       7.889  -9.238  -6.420  1.00  3.610          H  
ATOM   1333 2HG1 ILE A  83       8.365 -10.710  -7.271  1.00  3.610          H  
ATOM   1334 1HG2 ILE A  83       5.662 -10.183  -4.608  1.00  3.610          H  
ATOM   1335 2HG2 ILE A  83       6.592 -10.931  -3.324  1.00  3.610          H  
ATOM   1336 3HG2 ILE A  83       7.104  -9.364  -3.996  1.00  3.610          H  
ATOM   1337 1HD1 ILE A  83       6.396  -9.680  -8.328  1.00  3.610          H  
ATOM   1338 2HD1 ILE A  83       5.977 -11.258  -7.669  1.00  3.610          H  
ATOM   1339 3HD1 ILE A  83       5.503  -9.772  -6.827  1.00  3.610          H  
ATOM   1340  N   CYS A  84       8.662 -13.114  -3.154  1.00  2.110          N  
ATOM   1341  CA  CYS A  84       8.566 -13.631  -1.812  1.00  2.120          C  
ATOM   1342  C   CYS A  84       9.868 -13.399  -1.030  1.00  2.050          C  
ATOM   1343  O   CYS A  84       9.840 -12.874   0.082  1.00  1.940          O  
ATOM   1344  CB  CYS A  84       8.297 -15.129  -1.892  1.00  2.960          C  
ATOM   1345  SG  CYS A  84       6.677 -15.545  -2.584  1.00  2.960          S  
ATOM   1346  H   CYS A  84       8.551 -13.741  -3.957  1.00  2.530          H  
ATOM   1347  HA  CYS A  84       7.746 -13.132  -1.298  1.00  2.540          H  
ATOM   1348 1HB  CYS A  84       9.062 -15.607  -2.510  1.00  3.560          H  
ATOM   1349 2HB  CYS A  84       8.359 -15.555  -0.906  1.00  3.560          H  
ATOM   1350  HG  CYS A  84       7.072 -15.414  -3.886  1.00  3.560          H  
ATOM   1351  N   LYS A  85      11.028 -13.714  -1.618  1.00  2.140          N  
ATOM   1352  CA  LYS A  85      12.282 -13.558  -0.880  1.00  2.120          C  
ATOM   1353  C   LYS A  85      12.651 -12.105  -0.578  1.00  2.010          C  
ATOM   1354  O   LYS A  85      13.112 -11.784   0.529  1.00  1.950          O  
ATOM   1355  CB  LYS A  85      13.414 -14.224  -1.656  1.00  2.980          C  
ATOM   1356  CG  LYS A  85      13.347 -15.748  -1.670  1.00  2.980          C  
ATOM   1357  CD  LYS A  85      14.469 -16.349  -2.512  1.00  2.980          C  
ATOM   1358  CE  LYS A  85      14.389 -17.873  -2.545  1.00  2.980          C  
ATOM   1359  NZ  LYS A  85      15.472 -18.474  -3.382  1.00  2.980          N  
ATOM   1360  H   LYS A  85      11.039 -14.119  -2.562  1.00  2.570          H  
ATOM   1361  HA  LYS A  85      12.172 -14.073   0.071  1.00  2.540          H  
ATOM   1362 1HB  LYS A  85      13.382 -13.880  -2.693  1.00  3.570          H  
ATOM   1363 2HB  LYS A  85      14.372 -13.922  -1.238  1.00  3.570          H  
ATOM   1364 1HG  LYS A  85      13.430 -16.117  -0.648  1.00  3.570          H  
ATOM   1365 2HG  LYS A  85      12.387 -16.066  -2.069  1.00  3.570          H  
ATOM   1366 1HD  LYS A  85      14.383 -15.971  -3.535  1.00  3.570          H  
ATOM   1367 2HD  LYS A  85      15.434 -16.047  -2.110  1.00  3.570          H  
ATOM   1368 1HE  LYS A  85      14.473 -18.256  -1.530  1.00  3.570          H  
ATOM   1369 2HE  LYS A  85      13.422 -18.167  -2.955  1.00  3.570          H  
ATOM   1370 1HZ  LYS A  85      15.382 -19.481  -3.379  1.00  3.570          H  
ATOM   1371 2HZ  LYS A  85      15.393 -18.132  -4.330  1.00  3.570          H  
ATOM   1372 3HZ  LYS A  85      16.374 -18.217  -3.006  1.00  3.570          H  
ATOM   1373  N   LEU A  86      12.453 -11.234  -1.563  1.00  2.030          N  
ATOM   1374  CA  LEU A  86      12.790  -9.830  -1.451  1.00  2.000          C  
ATOM   1375  C   LEU A  86      11.947  -9.137  -0.394  1.00  1.840          C  
ATOM   1376  O   LEU A  86      12.459  -8.303   0.356  1.00  1.780          O  
ATOM   1377  CB  LEU A  86      12.597  -9.174  -2.824  1.00  2.810          C  
ATOM   1378  CG  LEU A  86      13.619  -9.605  -3.949  1.00  2.810          C  
ATOM   1379  CD1 LEU A  86      13.128  -9.101  -5.297  1.00  2.810          C  
ATOM   1380  CD2 LEU A  86      15.001  -9.014  -3.662  1.00  2.810          C  
ATOM   1381  H   LEU A  86      12.063 -11.567  -2.443  1.00  2.440          H  
ATOM   1382  HA  LEU A  86      13.828  -9.753  -1.145  1.00  2.400          H  
ATOM   1383 1HB  LEU A  86      11.591  -9.417  -3.174  1.00  3.370          H  
ATOM   1384 2HB  LEU A  86      12.660  -8.100  -2.696  1.00  3.370          H  
ATOM   1385  HG  LEU A  86      13.686 -10.692  -3.989  1.00  3.370          H  
ATOM   1386 1HD1 LEU A  86      13.830  -9.400  -6.080  1.00  3.370          H  
ATOM   1387 2HD1 LEU A  86      12.146  -9.525  -5.509  1.00  3.370          H  
ATOM   1388 3HD1 LEU A  86      13.060  -8.047  -5.272  1.00  3.370          H  
ATOM   1389 1HD2 LEU A  86      15.685  -9.310  -4.451  1.00  3.370          H  
ATOM   1390 2HD2 LEU A  86      14.934  -7.931  -3.633  1.00  3.370          H  
ATOM   1391 3HD2 LEU A  86      15.379  -9.375  -2.712  1.00  3.370          H  
ATOM   1392  N   GLU A  87      10.662  -9.485  -0.308  1.00  1.800          N  
ATOM   1393  CA  GLU A  87       9.806  -8.883   0.696  1.00  1.670          C  
ATOM   1394  C   GLU A  87      10.095  -9.514   2.078  1.00  1.570          C  
ATOM   1395  O   GLU A  87      10.088  -8.813   3.094  1.00  1.490          O  
ATOM   1396  CB  GLU A  87       8.336  -9.021   0.270  1.00  2.390          C  
ATOM   1397  CG  GLU A  87       7.980  -8.242  -1.053  1.00  2.390          C  
ATOM   1398  CD  GLU A  87       8.188  -6.744  -0.997  1.00  2.390          C  
ATOM   1399  OE1 GLU A  87       7.665  -6.127  -0.107  1.00  2.390          O  
ATOM   1400  OE2 GLU A  87       8.856  -6.212  -1.871  1.00  2.390          O  
ATOM   1401  H   GLU A  87      10.250 -10.125  -0.992  1.00  2.160          H  
ATOM   1402  HA  GLU A  87      10.034  -7.818   0.761  1.00  2.000          H  
ATOM   1403 1HB  GLU A  87       8.105 -10.079   0.106  1.00  2.870          H  
ATOM   1404 2HB  GLU A  87       7.682  -8.663   1.063  1.00  2.870          H  
ATOM   1405 1HG  GLU A  87       8.591  -8.634  -1.862  1.00  2.870          H  
ATOM   1406 2HG  GLU A  87       6.947  -8.438  -1.300  1.00  2.870          H  
ATOM   1407  N   TYR A  88      10.423 -10.820   2.128  1.00  1.610          N  
ATOM   1408  CA  TYR A  88      10.685 -11.484   3.407  1.00  1.550          C  
ATOM   1409  C   TYR A  88      11.849 -10.850   4.176  1.00  1.470          C  
ATOM   1410  O   TYR A  88      11.776 -10.708   5.406  1.00  1.370          O  
ATOM   1411  CB  TYR A  88      11.010 -12.971   3.214  1.00  2.190          C  
ATOM   1412  CG  TYR A  88       9.861 -13.910   2.785  1.00  2.190          C  
ATOM   1413  CD1 TYR A  88      10.210 -15.142   2.249  1.00  2.190          C  
ATOM   1414  CD2 TYR A  88       8.495 -13.566   2.887  1.00  2.190          C  
ATOM   1415  CE1 TYR A  88       9.248 -16.022   1.837  1.00  2.190          C  
ATOM   1416  CE2 TYR A  88       7.533 -14.468   2.461  1.00  2.190          C  
ATOM   1417  CZ  TYR A  88       7.913 -15.690   1.946  1.00  2.190          C  
ATOM   1418  OH  TYR A  88       6.969 -16.597   1.530  1.00  2.190          O  
ATOM   1419  H   TYR A  88      10.406 -11.395   1.278  1.00  1.930          H  
ATOM   1420  HA  TYR A  88       9.802 -11.386   4.031  1.00  1.860          H  
ATOM   1421 1HB  TYR A  88      11.791 -13.051   2.459  1.00  2.630          H  
ATOM   1422 2HB  TYR A  88      11.431 -13.360   4.136  1.00  2.630          H  
ATOM   1423  HD1 TYR A  88      11.262 -15.412   2.157  1.00  2.630          H  
ATOM   1424  HD2 TYR A  88       8.178 -12.610   3.286  1.00  2.630          H  
ATOM   1425  HE1 TYR A  88       9.540 -16.986   1.424  1.00  2.630          H  
ATOM   1426  HE2 TYR A  88       6.481 -14.212   2.529  1.00  2.630          H  
ATOM   1427  HH  TYR A  88       7.407 -17.355   1.135  1.00  2.630          H  
ATOM   1428  N   GLU A  89      12.929 -10.467   3.478  1.00  1.540          N  
ATOM   1429  CA  GLU A  89      14.085  -9.879   4.171  1.00  1.500          C  
ATOM   1430  C   GLU A  89      13.721  -8.716   5.094  1.00  1.440          C  
ATOM   1431  O   GLU A  89      14.114  -8.696   6.275  1.00  1.390          O  
ATOM   1432  CB  GLU A  89      15.116  -9.348   3.165  1.00  2.120          C  
ATOM   1433  CG  GLU A  89      16.367  -8.680   3.820  1.00  2.120          C  
ATOM   1434  CD  GLU A  89      17.355  -8.099   2.816  1.00  2.120          C  
ATOM   1435  OE1 GLU A  89      17.191  -8.332   1.644  1.00  2.120          O  
ATOM   1436  OE2 GLU A  89      18.255  -7.377   3.222  1.00  2.120          O  
ATOM   1437  H   GLU A  89      12.963 -10.657   2.467  1.00  1.850          H  
ATOM   1438  HA  GLU A  89      14.549 -10.659   4.772  1.00  1.800          H  
ATOM   1439 1HB  GLU A  89      15.457 -10.166   2.530  1.00  2.540          H  
ATOM   1440 2HB  GLU A  89      14.640  -8.610   2.514  1.00  2.540          H  
ATOM   1441 1HG  GLU A  89      16.046  -7.870   4.474  1.00  2.540          H  
ATOM   1442 2HG  GLU A  89      16.875  -9.421   4.435  1.00  2.540          H  
ATOM   1443  N   LEU A  90      12.980  -7.743   4.572  1.00  1.490          N  
ATOM   1444  CA  LEU A  90      12.662  -6.604   5.395  1.00  1.500          C  
ATOM   1445  C   LEU A  90      11.473  -6.903   6.274  1.00  1.370          C  
ATOM   1446  O   LEU A  90      11.390  -6.357   7.376  1.00  1.350          O  
ATOM   1447  CB  LEU A  90      12.473  -5.343   4.543  1.00  2.100          C  
ATOM   1448  CG  LEU A  90      13.753  -4.843   3.759  1.00  2.100          C  
ATOM   1449  CD1 LEU A  90      13.370  -3.640   2.895  1.00  2.100          C  
ATOM   1450  CD2 LEU A  90      14.891  -4.475   4.743  1.00  2.100          C  
ATOM   1451  H   LEU A  90      12.658  -7.786   3.609  1.00  1.790          H  
ATOM   1452  HA  LEU A  90      13.493  -6.428   6.066  1.00  1.800          H  
ATOM   1453 1HB  LEU A  90      11.701  -5.555   3.802  1.00  2.520          H  
ATOM   1454 2HB  LEU A  90      12.112  -4.537   5.183  1.00  2.520          H  
ATOM   1455  HG  LEU A  90      14.102  -5.635   3.092  1.00  2.520          H  
ATOM   1456 1HD1 LEU A  90      14.239  -3.298   2.334  1.00  2.520          H  
ATOM   1457 2HD1 LEU A  90      12.580  -3.931   2.198  1.00  2.520          H  
ATOM   1458 3HD1 LEU A  90      13.013  -2.842   3.523  1.00  2.520          H  
ATOM   1459 1HD2 LEU A  90      15.753  -4.131   4.184  1.00  2.520          H  
ATOM   1460 2HD2 LEU A  90      14.572  -3.690   5.414  1.00  2.520          H  
ATOM   1461 3HD2 LEU A  90      15.194  -5.334   5.333  1.00  2.520          H  
ATOM   1462  N   GLN A  91      10.607  -7.845   5.880  1.00  1.340          N  
ATOM   1463  CA  GLN A  91       9.484  -8.140   6.746  1.00  1.260          C  
ATOM   1464  C   GLN A  91       9.970  -8.633   8.095  1.00  1.120          C  
ATOM   1465  O   GLN A  91       9.399  -8.270   9.134  1.00  1.070          O  
ATOM   1466  CB  GLN A  91       8.571  -9.225   6.174  1.00  1.800          C  
ATOM   1467  CG  GLN A  91       7.354  -9.490   7.053  1.00  1.800          C  
ATOM   1468  CD  GLN A  91       6.423  -8.327   7.168  1.00  1.800          C  
ATOM   1469  OE1 GLN A  91       5.534  -8.150   6.342  1.00  1.800          O  
ATOM   1470  NE2 GLN A  91       6.640  -7.499   8.180  1.00  1.800          N  
ATOM   1471  H   GLN A  91      10.667  -8.266   4.948  1.00  1.610          H  
ATOM   1472  HA  GLN A  91       8.924  -7.218   6.877  1.00  1.510          H  
ATOM   1473 1HB  GLN A  91       8.264  -8.980   5.170  1.00  2.160          H  
ATOM   1474 2HB  GLN A  91       9.134 -10.150   6.110  1.00  2.160          H  
ATOM   1475 1HG  GLN A  91       6.791 -10.295   6.597  1.00  2.160          H  
ATOM   1476 2HG  GLN A  91       7.667  -9.780   8.054  1.00  2.160          H  
ATOM   1477 1HE2 GLN A  91       6.063  -6.686   8.291  1.00  2.160          H  
ATOM   1478 2HE2 GLN A  91       7.419  -7.689   8.807  1.00  2.160          H  
ATOM   1479  N   THR A  92      11.026  -9.459   8.077  1.00  1.090          N  
ATOM   1480  CA  THR A  92      11.587  -9.994   9.308  1.00  1.020          C  
ATOM   1481  C   THR A  92      12.098  -8.852  10.175  1.00  1.000          C  
ATOM   1482  O   THR A  92      11.777  -8.788  11.368  1.00  0.970          O  
ATOM   1483  CB  THR A  92      12.741 -10.985   9.034  1.00  1.460          C  
ATOM   1484  OG1 THR A  92      12.249 -12.101   8.281  1.00  1.460          O  
ATOM   1485  CG2 THR A  92      13.315 -11.497  10.364  1.00  1.460          C  
ATOM   1486  H   THR A  92      11.401  -9.752   7.168  1.00  1.310          H  
ATOM   1487  HA  THR A  92      10.801 -10.516   9.853  1.00  1.220          H  
ATOM   1488  HB  THR A  92      13.525 -10.486   8.460  1.00  1.750          H  
ATOM   1489  HG1 THR A  92      12.041 -11.804   7.381  1.00  1.750          H  
ATOM   1490 1HG2 THR A  92      14.119 -12.200  10.158  1.00  1.750          H  
ATOM   1491 2HG2 THR A  92      13.708 -10.671  10.957  1.00  1.750          H  
ATOM   1492 3HG2 THR A  92      12.529 -12.000  10.928  1.00  1.750          H  
ATOM   1493  N   GLN A  93      12.855  -7.928   9.562  1.00  1.080          N  
ATOM   1494  CA  GLN A  93      13.381  -6.777  10.287  1.00  1.150          C  
ATOM   1495  C   GLN A  93      12.265  -5.964  10.931  1.00  1.090          C  
ATOM   1496  O   GLN A  93      12.368  -5.586  12.106  1.00  1.100          O  
ATOM   1497  CB  GLN A  93      14.176  -5.873   9.346  1.00  1.580          C  
ATOM   1498  CG  GLN A  93      14.758  -4.644  10.007  1.00  1.580          C  
ATOM   1499  CD  GLN A  93      15.535  -3.803   9.046  1.00  1.580          C  
ATOM   1500  OE1 GLN A  93      16.141  -4.332   8.106  1.00  1.580          O  
ATOM   1501  NE2 GLN A  93      15.521  -2.494   9.255  1.00  1.580          N  
ATOM   1502  H   GLN A  93      13.096  -8.064   8.571  1.00  1.300          H  
ATOM   1503  HA  GLN A  93      14.039  -7.139  11.076  1.00  1.380          H  
ATOM   1504 1HB  GLN A  93      14.985  -6.443   8.890  1.00  1.900          H  
ATOM   1505 2HB  GLN A  93      13.528  -5.530   8.542  1.00  1.900          H  
ATOM   1506 1HG  GLN A  93      13.947  -4.028  10.397  1.00  1.900          H  
ATOM   1507 2HG  GLN A  93      15.417  -4.944  10.820  1.00  1.900          H  
ATOM   1508 1HE2 GLN A  93      16.040  -1.864   8.621  1.00  1.900          H  
ATOM   1509 2HE2 GLN A  93      14.999  -2.102  10.058  1.00  1.900          H  
ATOM   1510  N   ILE A  94      11.190  -5.738  10.175  1.00  1.080          N  
ATOM   1511  CA  ILE A  94      10.069  -4.961  10.668  1.00  1.070          C  
ATOM   1512  C   ILE A  94       9.418  -5.630  11.845  1.00  0.910          C  
ATOM   1513  O   ILE A  94       9.131  -4.954  12.830  1.00  0.880          O  
ATOM   1514  CB  ILE A  94       9.017  -4.737   9.582  1.00  1.500          C  
ATOM   1515  CG1 ILE A  94       9.613  -3.819   8.548  1.00  1.500          C  
ATOM   1516  CG2 ILE A  94       7.696  -4.146  10.216  1.00  1.500          C  
ATOM   1517  CD1 ILE A  94       8.846  -3.772   7.311  1.00  1.500          C  
ATOM   1518  H   ILE A  94      11.189  -6.078   9.208  1.00  1.300          H  
ATOM   1519  HA  ILE A  94      10.441  -3.991  10.985  1.00  1.280          H  
ATOM   1520  HB  ILE A  94       8.800  -5.680   9.087  1.00  1.800          H  
ATOM   1521 1HG1 ILE A  94       9.676  -2.813   8.961  1.00  1.800          H  
ATOM   1522 2HG1 ILE A  94      10.618  -4.154   8.309  1.00  1.800          H  
ATOM   1523 1HG2 ILE A  94       6.943  -3.982   9.457  1.00  1.800          H  
ATOM   1524 2HG2 ILE A  94       7.280  -4.836  10.952  1.00  1.800          H  
ATOM   1525 3HG2 ILE A  94       7.924  -3.197  10.705  1.00  1.800          H  
ATOM   1526 1HD1 ILE A  94       9.340  -3.115   6.640  1.00  1.800          H  
ATOM   1527 2HD1 ILE A  94       8.794  -4.772   6.860  1.00  1.800          H  
ATOM   1528 3HD1 ILE A  94       7.861  -3.419   7.515  1.00  1.800          H  
ATOM   1529  N   ALA A  95       9.174  -6.938  11.777  1.00  0.880          N  
ATOM   1530  CA  ALA A  95       8.526  -7.583  12.899  1.00  0.870          C  
ATOM   1531  C   ALA A  95       9.318  -7.362  14.184  1.00  0.920          C  
ATOM   1532  O   ALA A  95       8.719  -7.049  15.216  1.00  0.990          O  
ATOM   1533  CB  ALA A  95       8.381  -9.069  12.633  1.00  1.220          C  
ATOM   1534  H   ALA A  95       9.392  -7.460  10.921  1.00  1.060          H  
ATOM   1535  HA  ALA A  95       7.539  -7.139  13.023  1.00  1.040          H  
ATOM   1536 1HB  ALA A  95       7.879  -9.529  13.470  1.00  1.470          H  
ATOM   1537 2HB  ALA A  95       7.801  -9.224  11.725  1.00  1.470          H  
ATOM   1538 3HB  ALA A  95       9.371  -9.510  12.507  1.00  1.470          H  
ATOM   1539  N   ASP A  96      10.655  -7.442  14.137  1.00  0.950          N  
ATOM   1540  CA  ASP A  96      11.409  -7.199  15.368  1.00  1.110          C  
ATOM   1541  C   ASP A  96      11.262  -5.757  15.852  1.00  1.110          C  
ATOM   1542  O   ASP A  96      11.122  -5.508  17.061  1.00  1.280          O  
ATOM   1543  CB  ASP A  96      12.892  -7.527  15.182  1.00  1.490          C  
ATOM   1544  CG  ASP A  96      13.188  -9.026  15.127  1.00  1.490          C  
ATOM   1545  OD1 ASP A  96      12.349  -9.805  15.529  1.00  1.490          O  
ATOM   1546  OD2 ASP A  96      14.251  -9.379  14.692  1.00  1.490          O  
ATOM   1547  H   ASP A  96      11.120  -7.738  13.267  1.00  1.140          H  
ATOM   1548  HA  ASP A  96      11.011  -7.853  16.142  1.00  1.330          H  
ATOM   1549 1HB  ASP A  96      13.238  -7.072  14.246  1.00  1.790          H  
ATOM   1550 2HB  ASP A  96      13.467  -7.080  15.992  1.00  1.790          H  
ATOM   1551  N   GLU A  97      11.271  -4.806  14.914  1.00  1.000          N  
ATOM   1552  CA  GLU A  97      11.122  -3.392  15.252  1.00  1.060          C  
ATOM   1553  C   GLU A  97       9.743  -3.073  15.853  1.00  0.970          C  
ATOM   1554  O   GLU A  97       9.652  -2.297  16.813  1.00  1.060          O  
ATOM   1555  CB  GLU A  97      11.373  -2.556  14.001  1.00  1.460          C  
ATOM   1556  CG  GLU A  97      12.839  -2.552  13.545  1.00  1.460          C  
ATOM   1557  CD  GLU A  97      13.017  -1.915  12.211  1.00  1.460          C  
ATOM   1558  OE1 GLU A  97      12.019  -1.624  11.613  1.00  1.460          O  
ATOM   1559  OE2 GLU A  97      14.137  -1.701  11.794  1.00  1.460          O  
ATOM   1560  H   GLU A  97      11.449  -5.076  13.936  1.00  1.200          H  
ATOM   1561  HA  GLU A  97      11.881  -3.139  15.988  1.00  1.270          H  
ATOM   1562 1HB  GLU A  97      10.776  -2.951  13.186  1.00  1.750          H  
ATOM   1563 2HB  GLU A  97      11.052  -1.540  14.172  1.00  1.750          H  
ATOM   1564 1HG  GLU A  97      13.435  -2.016  14.278  1.00  1.750          H  
ATOM   1565 2HG  GLU A  97      13.203  -3.576  13.503  1.00  1.750          H  
ATOM   1566  N   GLN A  98       8.678  -3.681  15.317  1.00  0.870          N  
ATOM   1567  CA  GLN A  98       7.328  -3.466  15.838  1.00  0.910          C  
ATOM   1568  C   GLN A  98       7.140  -4.096  17.211  1.00  1.000          C  
ATOM   1569  O   GLN A  98       6.470  -3.503  18.066  1.00  1.360          O  
ATOM   1570  CB  GLN A  98       6.267  -3.942  14.859  1.00  1.260          C  
ATOM   1571  CG  GLN A  98       6.207  -3.066  13.646  1.00  1.260          C  
ATOM   1572  CD  GLN A  98       5.168  -3.450  12.669  1.00  1.260          C  
ATOM   1573  OE1 GLN A  98       4.687  -4.592  12.598  1.00  1.260          O  
ATOM   1574  NE2 GLN A  98       4.795  -2.472  11.880  1.00  1.260          N  
ATOM   1575  H   GLN A  98       8.827  -4.274  14.494  1.00  1.040          H  
ATOM   1576  HA  GLN A  98       7.187  -2.393  15.951  1.00  1.090          H  
ATOM   1577 1HB  GLN A  98       6.504  -4.960  14.538  1.00  1.510          H  
ATOM   1578 2HB  GLN A  98       5.290  -3.955  15.337  1.00  1.510          H  
ATOM   1579 1HG  GLN A  98       5.999  -2.048  13.970  1.00  1.510          H  
ATOM   1580 2HG  GLN A  98       7.175  -3.102  13.151  1.00  1.510          H  
ATOM   1581 1HE2 GLN A  98       4.097  -2.623  11.189  1.00  1.510          H  
ATOM   1582 2HE2 GLN A  98       5.220  -1.568  11.973  1.00  1.510          H  
ATOM   1583  N   ILE A  99       7.744  -5.271  17.430  1.00  1.010          N  
ATOM   1584  CA  ILE A  99       7.688  -5.933  18.727  1.00  1.340          C  
ATOM   1585  C   ILE A  99       8.388  -5.047  19.737  1.00  1.280          C  
ATOM   1586  O   ILE A  99       7.886  -4.863  20.849  1.00  1.460          O  
ATOM   1587  CB  ILE A  99       8.328  -7.335  18.695  1.00  1.740          C  
ATOM   1588  CG1 ILE A  99       7.441  -8.272  17.826  1.00  1.740          C  
ATOM   1589  CG2 ILE A  99       8.486  -7.877  20.158  1.00  1.740          C  
ATOM   1590  CD1 ILE A  99       8.098  -9.588  17.421  1.00  1.740          C  
ATOM   1591  H   ILE A  99       8.225  -5.731  16.650  1.00  1.210          H  
ATOM   1592  HA  ILE A  99       6.648  -6.039  19.023  1.00  1.610          H  
ATOM   1593  HB  ILE A  99       9.308  -7.278  18.215  1.00  2.090          H  
ATOM   1594 1HG1 ILE A  99       6.538  -8.503  18.387  1.00  2.090          H  
ATOM   1595 2HG1 ILE A  99       7.151  -7.740  16.927  1.00  2.090          H  
ATOM   1596 1HG2 ILE A  99       8.937  -8.861  20.142  1.00  2.090          H  
ATOM   1597 2HG2 ILE A  99       9.121  -7.216  20.738  1.00  2.090          H  
ATOM   1598 3HG2 ILE A  99       7.505  -7.936  20.632  1.00  2.090          H  
ATOM   1599 1HD1 ILE A  99       7.399 -10.160  16.824  1.00  2.090          H  
ATOM   1600 2HD1 ILE A  99       8.994  -9.379  16.830  1.00  2.090          H  
ATOM   1601 3HD1 ILE A  99       8.371 -10.163  18.297  1.00  2.090          H  
ATOM   1602  N   THR A 100       9.555  -4.518  19.359  1.00  1.300          N  
ATOM   1603  CA  THR A 100      10.317  -3.634  20.216  1.00  1.480          C  
ATOM   1604  C   THR A 100       9.479  -2.409  20.571  1.00  1.150          C  
ATOM   1605  O   THR A 100       9.423  -2.017  21.741  1.00  1.190          O  
ATOM   1606  CB  THR A 100      11.619  -3.186  19.519  1.00  2.000          C  
ATOM   1607  OG1 THR A 100      12.434  -4.336  19.228  1.00  2.000          O  
ATOM   1608  CG2 THR A 100      12.391  -2.238  20.429  1.00  2.000          C  
ATOM   1609  H   THR A 100       9.941  -4.755  18.444  1.00  1.560          H  
ATOM   1610  HA  THR A 100      10.567  -4.159  21.131  1.00  1.780          H  
ATOM   1611  HB  THR A 100      11.385  -2.678  18.592  1.00  2.400          H  
ATOM   1612  HG1 THR A 100      11.999  -4.872  18.520  1.00  2.400          H  
ATOM   1613 1HG2 THR A 100      13.307  -1.934  19.932  1.00  2.400          H  
ATOM   1614 2HG2 THR A 100      11.791  -1.355  20.646  1.00  2.400          H  
ATOM   1615 3HG2 THR A 100      12.633  -2.746  21.360  1.00  2.400          H  
ATOM   1616  N   ALA A 101       8.825  -1.804  19.564  1.00  1.180          N  
ATOM   1617  CA  ALA A 101       7.997  -0.633  19.797  1.00  1.520          C  
ATOM   1618  C   ALA A 101       6.858  -0.939  20.762  1.00  1.530          C  
ATOM   1619  O   ALA A 101       6.566  -0.128  21.652  1.00  1.770          O  
ATOM   1620  CB  ALA A 101       7.434  -0.138  18.478  1.00  1.990          C  
ATOM   1621  H   ALA A 101       8.956  -2.141  18.608  1.00  1.420          H  
ATOM   1622  HA  ALA A 101       8.617   0.129  20.243  1.00  1.820          H  
ATOM   1623 1HB  ALA A 101       6.859   0.737  18.658  1.00  2.390          H  
ATOM   1624 2HB  ALA A 101       8.252   0.095  17.797  1.00  2.390          H  
ATOM   1625 3HB  ALA A 101       6.807  -0.907  18.039  1.00  2.390          H  
ATOM   1626  N   LEU A 102       6.249  -2.124  20.649  1.00  1.570          N  
ATOM   1627  CA  LEU A 102       5.195  -2.476  21.578  1.00  2.110          C  
ATOM   1628  C   LEU A 102       5.759  -2.652  22.979  1.00  2.100          C  
ATOM   1629  O   LEU A 102       5.176  -2.148  23.939  1.00  2.520          O  
ATOM   1630  CB  LEU A 102       4.440  -3.743  21.153  1.00  2.740          C  
ATOM   1631  CG  LEU A 102       3.247  -4.181  22.095  1.00  2.740          C  
ATOM   1632  CD1 LEU A 102       2.184  -3.051  22.188  1.00  2.740          C  
ATOM   1633  CD2 LEU A 102       2.599  -5.474  21.561  1.00  2.740          C  
ATOM   1634  H   LEU A 102       6.475  -2.739  19.859  1.00  1.880          H  
ATOM   1635  HA  LEU A 102       4.499  -1.651  21.597  1.00  2.530          H  
ATOM   1636 1HB  LEU A 102       4.066  -3.597  20.157  1.00  3.290          H  
ATOM   1637 2HB  LEU A 102       5.162  -4.567  21.122  1.00  3.290          H  
ATOM   1638  HG  LEU A 102       3.635  -4.362  23.083  1.00  3.290          H  
ATOM   1639 1HD1 LEU A 102       1.386  -3.369  22.854  1.00  3.290          H  
ATOM   1640 2HD1 LEU A 102       2.618  -2.151  22.588  1.00  3.290          H  
ATOM   1641 3HD1 LEU A 102       1.770  -2.844  21.204  1.00  3.290          H  
ATOM   1642 1HD2 LEU A 102       1.793  -5.777  22.225  1.00  3.290          H  
ATOM   1643 2HD2 LEU A 102       2.197  -5.303  20.563  1.00  3.290          H  
ATOM   1644 3HD2 LEU A 102       3.348  -6.265  21.520  1.00  3.290          H  
ATOM   1645  N   LYS A 103       6.911  -3.326  23.119  1.00  1.840          N  
ATOM   1646  CA  LYS A 103       7.485  -3.492  24.451  1.00  2.150          C  
ATOM   1647  C   LYS A 103       7.736  -2.138  25.090  1.00  1.860          C  
ATOM   1648  O   LYS A 103       7.498  -1.966  26.278  1.00  2.180          O  
ATOM   1649  CB  LYS A 103       8.797  -4.266  24.429  1.00  2.890          C  
ATOM   1650  CG  LYS A 103       8.658  -5.735  24.140  1.00  2.890          C  
ATOM   1651  CD  LYS A 103       9.959  -6.495  24.425  1.00  2.890          C  
ATOM   1652  CE  LYS A 103      11.064  -6.160  23.426  1.00  2.890          C  
ATOM   1653  NZ  LYS A 103      12.277  -7.000  23.646  1.00  2.890          N  
ATOM   1654  H   LYS A 103       7.360  -3.748  22.298  1.00  2.210          H  
ATOM   1655  HA  LYS A 103       6.772  -4.032  25.075  1.00  2.580          H  
ATOM   1656 1HB  LYS A 103       9.442  -3.825  23.674  1.00  3.460          H  
ATOM   1657 2HB  LYS A 103       9.293  -4.159  25.396  1.00  3.460          H  
ATOM   1658 1HG  LYS A 103       7.872  -6.114  24.783  1.00  3.460          H  
ATOM   1659 2HG  LYS A 103       8.365  -5.886  23.107  1.00  3.460          H  
ATOM   1660 1HD  LYS A 103      10.297  -6.256  25.437  1.00  3.460          H  
ATOM   1661 2HD  LYS A 103       9.767  -7.558  24.377  1.00  3.460          H  
ATOM   1662 1HE  LYS A 103      10.695  -6.327  22.416  1.00  3.460          H  
ATOM   1663 2HE  LYS A 103      11.349  -5.115  23.531  1.00  3.460          H  
ATOM   1664 1HZ  LYS A 103      12.982  -6.748  22.966  1.00  3.460          H  
ATOM   1665 2HZ  LYS A 103      12.634  -6.838  24.581  1.00  3.460          H  
ATOM   1666 3HZ  LYS A 103      12.041  -7.977  23.540  1.00  3.460          H  
ATOM   1667  N   HIS A 104       8.199  -1.159  24.303  1.00  1.510          N  
ATOM   1668  CA  HIS A 104       8.441   0.169  24.844  1.00  1.710          C  
ATOM   1669  C   HIS A 104       7.118   0.827  25.248  1.00  1.910          C  
ATOM   1670  O   HIS A 104       7.001   1.381  26.342  1.00  2.090          O  
ATOM   1671  CB  HIS A 104       9.181   1.028  23.828  1.00  2.310          C  
ATOM   1672  CG  HIS A 104      10.600   0.609  23.599  1.00  2.310          C  
ATOM   1673  ND1 HIS A 104      11.425   1.230  22.678  1.00  2.310          N  
ATOM   1674  CD2 HIS A 104      11.344  -0.378  24.158  1.00  2.310          C  
ATOM   1675  CE1 HIS A 104      12.606   0.650  22.689  1.00  2.310          C  
ATOM   1676  NE2 HIS A 104      12.584  -0.327  23.576  1.00  2.310          N  
ATOM   1677  H   HIS A 104       8.443  -1.372  23.329  1.00  1.810          H  
ATOM   1678  HA  HIS A 104       9.062   0.094  25.730  1.00  2.050          H  
ATOM   1679 1HB  HIS A 104       8.662   0.949  22.878  1.00  2.780          H  
ATOM   1680 2HB  HIS A 104       9.163   2.070  24.141  1.00  2.780          H  
ATOM   1681  HD2 HIS A 104      11.026  -1.085  24.925  1.00  2.780          H  
ATOM   1682  HE1 HIS A 104      13.455   0.928  22.068  1.00  2.780          H  
ATOM   1683  HE2 HIS A 104      13.354  -0.942  23.795  1.00  2.780          H  
ATOM   1684  N   PHE A 105       6.084   0.703  24.416  1.00  2.200          N  
ATOM   1685  CA  PHE A 105       4.764   1.237  24.746  1.00  2.920          C  
ATOM   1686  C   PHE A 105       4.250   0.682  26.064  1.00  3.330          C  
ATOM   1687  O   PHE A 105       3.811   1.414  26.959  1.00  3.780          O  
ATOM   1688  CB  PHE A 105       3.751   0.936  23.655  1.00  3.800          C  
ATOM   1689  CG  PHE A 105       2.358   1.249  24.066  1.00  3.800          C  
ATOM   1690  CD1 PHE A 105       1.894   2.542  24.126  1.00  3.800          C  
ATOM   1691  CD2 PHE A 105       1.502   0.220  24.410  1.00  3.800          C  
ATOM   1692  CE1 PHE A 105       0.607   2.798  24.536  1.00  3.800          C  
ATOM   1693  CE2 PHE A 105       0.224   0.467  24.816  1.00  3.800          C  
ATOM   1694  CZ  PHE A 105      -0.227   1.759  24.885  1.00  3.800          C  
ATOM   1695  H   PHE A 105       6.225   0.256  23.503  1.00  2.640          H  
ATOM   1696  HA  PHE A 105       4.850   2.318  24.843  1.00  3.500          H  
ATOM   1697 1HB  PHE A 105       3.993   1.516  22.778  1.00  4.560          H  
ATOM   1698 2HB  PHE A 105       3.805  -0.108  23.388  1.00  4.560          H  
ATOM   1699  HD1 PHE A 105       2.554   3.363  23.856  1.00  4.560          H  
ATOM   1700  HD2 PHE A 105       1.860  -0.801  24.362  1.00  4.560          H  
ATOM   1701  HE1 PHE A 105       0.245   3.823  24.585  1.00  4.560          H  
ATOM   1702  HE2 PHE A 105      -0.434  -0.356  25.086  1.00  4.560          H  
ATOM   1703  HZ  PHE A 105      -1.243   1.963  25.206  1.00  4.560          H  
ATOM   1704  N   LEU A 106       4.350  -0.621  26.211  1.00  3.360          N  
ATOM   1705  CA  LEU A 106       3.802  -1.293  27.355  1.00  4.100          C  
ATOM   1706  C   LEU A 106       4.570  -1.054  28.653  1.00  4.040          C  
ATOM   1707  O   LEU A 106       4.098  -1.550  29.686  1.00  4.640          O  
ATOM   1708  CB  LEU A 106       3.716  -2.810  27.090  1.00  5.440          C  
ATOM   1709  CG  LEU A 106       2.731  -3.302  25.955  1.00  5.440          C  
ATOM   1710  CD1 LEU A 106       2.907  -4.806  25.762  1.00  5.440          C  
ATOM   1711  CD2 LEU A 106       1.278  -2.995  26.311  1.00  5.440          C  
ATOM   1712  H   LEU A 106       4.765  -1.177  25.457  1.00  4.030          H  
ATOM   1713  HA  LEU A 106       2.800  -0.908  27.507  1.00  4.920          H  
ATOM   1714 1HB  LEU A 106       4.723  -3.149  26.813  1.00  6.530          H  
ATOM   1715 2HB  LEU A 106       3.443  -3.313  28.018  1.00  6.530          H  
ATOM   1716  HG  LEU A 106       2.985  -2.807  25.031  1.00  6.530          H  
ATOM   1717 1HD1 LEU A 106       2.246  -5.157  24.969  1.00  6.530          H  
ATOM   1718 2HD1 LEU A 106       3.944  -5.018  25.492  1.00  6.530          H  
ATOM   1719 3HD1 LEU A 106       2.664  -5.330  26.688  1.00  6.530          H  
ATOM   1720 1HD2 LEU A 106       0.634  -3.348  25.507  1.00  6.530          H  
ATOM   1721 2HD2 LEU A 106       1.015  -3.505  27.238  1.00  6.530          H  
ATOM   1722 3HD2 LEU A 106       1.134  -1.933  26.436  1.00  6.530          H  
ATOM   1723  N   THR A 107       5.641  -0.192  28.648  1.00  3.420          N  
ATOM   1724  CA  THR A 107       6.439   0.164  29.847  1.00  3.420          C  
ATOM   1725  C   THR A 107       5.629   0.980  30.834  1.00  3.390          C  
ATOM   1726  O   THR A 107       6.073   1.251  31.949  1.00  3.740          O  
ATOM   1727  CB  THR A 107       7.756   0.911  29.543  1.00  4.790          C  
ATOM   1728  OG1 THR A 107       7.505   2.129  28.820  1.00  4.790          O  
ATOM   1729  CG2 THR A 107       8.723   0.033  28.805  1.00  4.790          C  
ATOM   1730  H   THR A 107       5.957   0.206  27.759  1.00  4.100          H  
ATOM   1731  HA  THR A 107       6.718  -0.752  30.347  1.00  4.100          H  
ATOM   1732  HB  THR A 107       8.218   1.184  30.490  1.00  5.750          H  
ATOM   1733  HG1 THR A 107       7.186   1.922  27.919  1.00  5.750          H  
ATOM   1734 1HG2 THR A 107       9.651   0.569  28.627  1.00  5.750          H  
ATOM   1735 2HG2 THR A 107       8.920  -0.846  29.398  1.00  5.750          H  
ATOM   1736 3HG2 THR A 107       8.288  -0.256  27.871  1.00  5.750          H  
ATOM   1737  N   ILE A 108       4.392   1.262  30.443  1.00  3.320          N  
ATOM   1738  CA  ILE A 108       3.384   1.849  31.288  1.00  3.470          C  
ATOM   1739  C   ILE A 108       3.247   0.889  32.476  1.00  3.790          C  
ATOM   1740  O   ILE A 108       3.048   1.323  33.613  1.00  4.240          O  
ATOM   1741  CB  ILE A 108       2.046   1.954  30.527  1.00  4.800          C  
ATOM   1742  CG1 ILE A 108       2.189   2.997  29.387  1.00  4.800          C  
ATOM   1743  CG2 ILE A 108       0.906   2.335  31.511  1.00  4.800          C  
ATOM   1744  CD1 ILE A 108       1.077   2.956  28.345  1.00  4.800          C  
ATOM   1745  H   ILE A 108       4.167   1.062  29.464  1.00  3.980          H  
ATOM   1746  HA  ILE A 108       3.711   2.827  31.639  1.00  4.160          H  
ATOM   1747  HB  ILE A 108       1.820   0.993  30.064  1.00  5.760          H  
ATOM   1748 1HG1 ILE A 108       2.206   3.991  29.827  1.00  5.760          H  
ATOM   1749 2HG1 ILE A 108       3.135   2.834  28.877  1.00  5.760          H  
ATOM   1750 1HG2 ILE A 108      -0.039   2.402  30.985  1.00  5.760          H  
ATOM   1751 2HG2 ILE A 108       0.815   1.590  32.288  1.00  5.760          H  
ATOM   1752 3HG2 ILE A 108       1.132   3.299  31.969  1.00  5.760          H  
ATOM   1753 1HD1 ILE A 108       1.269   3.716  27.587  1.00  5.760          H  
ATOM   1754 2HD1 ILE A 108       1.069   1.970  27.866  1.00  5.760          H  
ATOM   1755 3HD1 ILE A 108       0.115   3.145  28.800  1.00  5.760          H  
ATOM   1756  N   ARG A 109       3.268  -0.428  32.185  1.00  3.720          N  
ATOM   1757  CA  ARG A 109       3.189  -1.449  33.217  1.00  4.280          C  
ATOM   1758  C   ARG A 109       4.483  -2.298  33.283  1.00  4.470          C  
ATOM   1759  O   ARG A 109       4.923  -2.663  34.376  1.00  5.060          O  
ATOM   1760  CB  ARG A 109       1.995  -2.362  32.961  1.00  5.770          C  
ATOM   1761  CG  ARG A 109       0.631  -1.642  32.851  1.00  5.770          C  
ATOM   1762  CD  ARG A 109       0.258  -0.882  34.066  1.00  5.770          C  
ATOM   1763  NE  ARG A 109      -1.020  -0.209  33.897  1.00  5.770          N  
ATOM   1764  CZ  ARG A 109      -1.455   0.824  34.650  1.00  5.770          C  
ATOM   1765  NH1 ARG A 109      -0.699   1.311  35.615  1.00  5.770          N  
ATOM   1766  NH2 ARG A 109      -2.645   1.354  34.411  1.00  5.770          N  
ATOM   1767  H   ARG A 109       3.410  -0.733  31.223  1.00  4.460          H  
ATOM   1768  HA  ARG A 109       3.071  -0.962  34.182  1.00  5.140          H  
ATOM   1769 1HB  ARG A 109       2.156  -2.903  32.029  1.00  6.920          H  
ATOM   1770 2HB  ARG A 109       1.924  -3.099  33.759  1.00  6.920          H  
ATOM   1771 1HG  ARG A 109       0.663  -0.944  32.016  1.00  6.920          H  
ATOM   1772 2HG  ARG A 109      -0.147  -2.381  32.670  1.00  6.920          H  
ATOM   1773 1HD  ARG A 109       0.182  -1.562  34.914  1.00  6.920          H  
ATOM   1774 2HD  ARG A 109       1.002  -0.128  34.268  1.00  6.920          H  
ATOM   1775  HE  ARG A 109      -1.631  -0.548  33.166  1.00  6.920          H  
ATOM   1776 1HH1 ARG A 109       0.214   0.917  35.796  1.00  6.920          H  
ATOM   1777 2HH1 ARG A 109      -1.025   2.087  36.171  1.00  6.920          H  
ATOM   1778 1HH2 ARG A 109      -3.225   0.983  33.670  1.00  6.920          H  
ATOM   1779 2HH2 ARG A 109      -2.978   2.128  34.968  1.00  6.920          H  
ATOM   1780  N   THR A 110       5.071  -2.635  32.121  1.00  4.110          N  
ATOM   1781  CA  THR A 110       6.270  -3.487  32.052  1.00  4.470          C  
ATOM   1782  C   THR A 110       7.014  -3.437  30.720  1.00  4.300          C  
ATOM   1783  O   THR A 110       6.420  -3.208  29.676  1.00  4.210          O  
ATOM   1784  CB  THR A 110       5.942  -4.951  32.331  1.00  6.110          C  
ATOM   1785  OG1 THR A 110       7.165  -5.702  32.285  1.00  6.110          O  
ATOM   1786  CG2 THR A 110       4.963  -5.496  31.284  1.00  6.110          C  
ATOM   1787  H   THR A 110       4.669  -2.300  31.251  1.00  4.930          H  
ATOM   1788  HA  THR A 110       6.959  -3.145  32.824  1.00  5.360          H  
ATOM   1789  HB  THR A 110       5.506  -5.040  33.324  1.00  7.340          H  
ATOM   1790  HG1 THR A 110       7.026  -6.552  32.727  1.00  7.340          H  
ATOM   1791 1HG2 THR A 110       4.749  -6.539  31.503  1.00  7.340          H  
ATOM   1792 2HG2 THR A 110       4.038  -4.922  31.319  1.00  7.340          H  
ATOM   1793 3HG2 THR A 110       5.390  -5.426  30.285  1.00  7.340          H  
ATOM   1794  N   GLY A 111       8.323  -3.692  30.748  1.00  4.630          N  
ATOM   1795  CA  GLY A 111       9.112  -3.748  29.509  1.00  4.740          C  
ATOM   1796  C   GLY A 111       9.190  -5.152  28.908  1.00  4.820          C  
ATOM   1797  O   GLY A 111       9.893  -5.375  27.918  1.00  5.450          O  
ATOM   1798  H   GLY A 111       8.764  -3.879  31.640  1.00  5.560          H  
ATOM   1799 1HA  GLY A 111       8.665  -3.079  28.771  1.00  5.690          H  
ATOM   1800 2HA  GLY A 111      10.118  -3.379  29.703  1.00  5.690          H  
ATOM   1801  N   SER A 112       8.501  -6.095  29.538  1.00  4.470          N  
ATOM   1802  CA  SER A 112       8.486  -7.488  29.126  1.00  4.680          C  
ATOM   1803  C   SER A 112       7.818  -7.673  27.758  1.00  4.140          C  
ATOM   1804  O   SER A 112       7.023  -6.831  27.337  1.00  3.530          O  
ATOM   1805  CB  SER A 112       7.729  -8.318  30.162  1.00  6.470          C  
ATOM   1806  OG  SER A 112       8.395  -8.341  31.400  1.00  6.470          O  
ATOM   1807  H   SER A 112       7.965  -5.832  30.365  1.00  5.360          H  
ATOM   1808  HA  SER A 112       9.521  -7.818  29.083  1.00  5.620          H  
ATOM   1809 1HB  SER A 112       6.740  -7.885  30.297  1.00  7.760          H  
ATOM   1810 2HB  SER A 112       7.578  -9.331  29.805  1.00  7.760          H  
ATOM   1811  HG  SER A 112       7.890  -8.940  31.957  1.00  7.760          H  
ATOM   1812  N   PRO A 113       8.169  -8.733  27.002  1.00  4.640          N  
ATOM   1813  CA  PRO A 113       7.512  -9.125  25.771  1.00  4.390          C  
ATOM   1814  C   PRO A 113       6.109  -9.551  26.132  1.00  3.380          C  
ATOM   1815  O   PRO A 113       5.894 -10.052  27.237  1.00  3.400          O  
ATOM   1816  CB  PRO A 113       8.371 -10.287  25.261  1.00  6.580          C  
ATOM   1817  CG  PRO A 113       9.073 -10.824  26.497  1.00  6.580          C  
ATOM   1818  CD  PRO A 113       9.297  -9.612  27.388  1.00  6.580          C  
ATOM   1819  HA  PRO A 113       7.493  -8.294  25.063  1.00  5.270          H  
ATOM   1820 1HB  PRO A 113       7.715 -11.043  24.791  1.00  7.900          H  
ATOM   1821 2HB  PRO A 113       9.060  -9.940  24.484  1.00  7.900          H  
ATOM   1822 1HG  PRO A 113       8.436 -11.584  26.982  1.00  7.900          H  
ATOM   1823 2HG  PRO A 113      10.010 -11.329  26.217  1.00  7.900          H  
ATOM   1824 1HD  PRO A 113       9.235  -9.949  28.421  1.00  7.900          H  
ATOM   1825 2HD  PRO A 113      10.260  -9.125  27.163  1.00  7.900          H  
ATOM   1826  N   GLN A 114       5.166  -9.384  25.221  1.00  2.960          N  
ATOM   1827  CA  GLN A 114       3.809  -9.799  25.523  1.00  2.210          C  
ATOM   1828  C   GLN A 114       3.625 -11.220  24.971  1.00  1.870          C  
ATOM   1829  O   GLN A 114       4.546 -11.771  24.369  1.00  2.250          O  
ATOM   1830  CB  GLN A 114       2.843  -8.729  24.971  1.00  3.390          C  
ATOM   1831  CG  GLN A 114       1.342  -8.844  25.318  1.00  3.390          C  
ATOM   1832  CD  GLN A 114       1.074  -8.735  26.787  1.00  3.390          C  
ATOM   1833  OE1 GLN A 114       1.652  -7.886  27.464  1.00  3.390          O  
ATOM   1834  NE2 GLN A 114       0.188  -9.585  27.296  1.00  3.390          N  
ATOM   1835  H   GLN A 114       5.387  -8.970  24.326  1.00  3.550          H  
ATOM   1836  HA  GLN A 114       3.683  -9.839  26.606  1.00  2.650          H  
ATOM   1837 1HB  GLN A 114       3.170  -7.759  25.335  1.00  4.070          H  
ATOM   1838 2HB  GLN A 114       2.933  -8.696  23.892  1.00  4.070          H  
ATOM   1839 1HG  GLN A 114       0.866  -7.976  24.881  1.00  4.070          H  
ATOM   1840 2HG  GLN A 114       0.882  -9.738  24.923  1.00  4.070          H  
ATOM   1841 1HE2 GLN A 114      -0.036  -9.548  28.275  1.00  4.070          H  
ATOM   1842 2HE2 GLN A 114      -0.279 -10.250  26.712  1.00  4.070          H  
ATOM   1843  N   GLU A 115       2.452 -11.810  25.177  1.00  1.670          N  
ATOM   1844  CA  GLU A 115       2.185 -13.193  24.783  1.00  1.610          C  
ATOM   1845  C   GLU A 115       0.932 -13.390  23.927  1.00  1.260          C  
ATOM   1846  O   GLU A 115       0.119 -14.271  24.230  1.00  1.650          O  
ATOM   1847  CB  GLU A 115       2.083 -14.080  26.036  1.00  2.280          C  
ATOM   1848  CG  GLU A 115       3.366 -14.145  26.880  1.00  2.280          C  
ATOM   1849  CD  GLU A 115       3.271 -15.093  28.069  1.00  2.280          C  
ATOM   1850  OE1 GLU A 115       2.219 -15.642  28.293  1.00  2.280          O  
ATOM   1851  OE2 GLU A 115       4.261 -15.264  28.745  1.00  2.280          O  
ATOM   1852  H   GLU A 115       1.732 -11.299  25.654  1.00  2.000          H  
ATOM   1853  HA  GLU A 115       3.033 -13.541  24.196  1.00  1.930          H  
ATOM   1854 1HB  GLU A 115       1.280 -13.717  26.675  1.00  2.730          H  
ATOM   1855 2HB  GLU A 115       1.834 -15.100  25.741  1.00  2.730          H  
ATOM   1856 1HG  GLU A 115       4.189 -14.459  26.240  1.00  2.730          H  
ATOM   1857 2HG  GLU A 115       3.594 -13.145  27.246  1.00  2.730          H  
ATOM   1858  N   ILE A 116       0.752 -12.597  22.876  1.00  1.690          N  
ATOM   1859  CA  ILE A 116      -0.039 -12.140  21.748  1.00  2.150          C  
ATOM   1860  C   ILE A 116      -0.355 -13.296  20.824  1.00  2.540          C  
ATOM   1861  O   ILE A 116       0.548 -13.946  20.290  1.00  3.130          O  
ATOM   1862  CB  ILE A 116       0.767 -11.088  20.913  1.00  2.830          C  
ATOM   1863  CG1 ILE A 116       1.105  -9.821  21.730  1.00  2.830          C  
ATOM   1864  CG2 ILE A 116       0.077 -10.711  19.574  1.00  2.830          C  
ATOM   1865  CD1 ILE A 116      -0.095  -8.977  22.187  1.00  2.830          C  
ATOM   1866  H   ILE A 116      -0.056 -13.198  22.908  1.00  2.030          H  
ATOM   1867  HA  ILE A 116      -0.979 -11.730  22.119  1.00  2.580          H  
ATOM   1868  HB  ILE A 116       1.724 -11.547  20.663  1.00  3.390          H  
ATOM   1869 1HG1 ILE A 116       1.664 -10.137  22.598  1.00  3.390          H  
ATOM   1870 2HG1 ILE A 116       1.746  -9.187  21.119  1.00  3.390          H  
ATOM   1871 1HG2 ILE A 116       0.719 -10.027  19.023  1.00  3.390          H  
ATOM   1872 2HG2 ILE A 116      -0.092 -11.595  18.969  1.00  3.390          H  
ATOM   1873 3HG2 ILE A 116      -0.853 -10.239  19.750  1.00  3.390          H  
ATOM   1874 1HD1 ILE A 116       0.263  -8.117  22.730  1.00  3.390          H  
ATOM   1875 2HD1 ILE A 116      -0.660  -8.626  21.328  1.00  3.390          H  
ATOM   1876 3HD1 ILE A 116      -0.745  -9.562  22.831  1.00  3.390          H  
ATOM   1877  N   GLN A 117      -1.642 -13.503  20.596  1.00  2.770          N  
ATOM   1878  CA  GLN A 117      -2.145 -14.519  19.684  1.00  3.500          C  
ATOM   1879  C   GLN A 117      -2.586 -13.729  18.463  1.00  2.950          C  
ATOM   1880  O   GLN A 117      -2.615 -12.502  18.545  1.00  2.720          O  
ATOM   1881  CB  GLN A 117      -3.318 -15.272  20.315  1.00  4.610          C  
ATOM   1882  CG  GLN A 117      -2.988 -15.874  21.685  1.00  4.610          C  
ATOM   1883  CD  GLN A 117      -1.879 -16.893  21.637  1.00  4.610          C  
ATOM   1884  OE1 GLN A 117      -1.978 -17.902  20.904  1.00  4.610          O  
ATOM   1885  NE2 GLN A 117      -0.810 -16.644  22.403  1.00  4.610          N  
ATOM   1886  H   GLN A 117      -2.322 -12.949  21.143  1.00  3.320          H  
ATOM   1887  HA  GLN A 117      -1.347 -15.209  19.405  1.00  4.200          H  
ATOM   1888 1HB  GLN A 117      -4.157 -14.586  20.451  1.00  5.530          H  
ATOM   1889 2HB  GLN A 117      -3.645 -16.072  19.656  1.00  5.530          H  
ATOM   1890 1HG  GLN A 117      -2.683 -15.070  22.359  1.00  5.530          H  
ATOM   1891 2HG  GLN A 117      -3.878 -16.364  22.076  1.00  5.530          H  
ATOM   1892 1HE2 GLN A 117      -0.038 -17.279  22.413  1.00  5.530          H  
ATOM   1893 2HE2 GLN A 117      -0.759 -15.795  22.982  1.00  5.530          H  
ATOM   1894  N   TYR A 118      -3.024 -14.356  17.366  1.00  3.040          N  
ATOM   1895  CA  TYR A 118      -3.424 -13.521  16.220  1.00  2.700          C  
ATOM   1896  C   TYR A 118      -4.569 -12.563  16.580  1.00  2.240          C  
ATOM   1897  O   TYR A 118      -4.706 -11.489  15.991  1.00  2.030          O  
ATOM   1898  CB  TYR A 118      -3.837 -14.348  15.013  1.00  3.920          C  
ATOM   1899  CG  TYR A 118      -5.272 -14.873  15.015  1.00  3.920          C  
ATOM   1900  CD1 TYR A 118      -6.295 -14.048  14.536  1.00  3.920          C  
ATOM   1901  CD2 TYR A 118      -5.570 -16.156  15.424  1.00  3.920          C  
ATOM   1902  CE1 TYR A 118      -7.578 -14.490  14.468  1.00  3.920          C  
ATOM   1903  CE2 TYR A 118      -6.881 -16.600  15.355  1.00  3.920          C  
ATOM   1904  CZ  TYR A 118      -7.878 -15.764  14.873  1.00  3.920          C  
ATOM   1905  OH  TYR A 118      -9.178 -16.199  14.793  1.00  3.920          O  
ATOM   1906  H   TYR A 118      -3.026 -15.364  17.300  1.00  3.650          H  
ATOM   1907  HA  TYR A 118      -2.571 -12.911  15.927  1.00  3.240          H  
ATOM   1908 1HB  TYR A 118      -3.696 -13.747  14.135  1.00  4.700          H  
ATOM   1909 2HB  TYR A 118      -3.169 -15.204  14.923  1.00  4.700          H  
ATOM   1910  HD1 TYR A 118      -6.069 -13.035  14.200  1.00  4.700          H  
ATOM   1911  HD2 TYR A 118      -4.788 -16.816  15.789  1.00  4.700          H  
ATOM   1912  HE1 TYR A 118      -8.363 -13.833  14.087  1.00  4.700          H  
ATOM   1913  HE2 TYR A 118      -7.131 -17.614  15.669  1.00  4.700          H  
ATOM   1914  HH  TYR A 118      -9.714 -15.525  14.337  1.00  4.700          H  
ATOM   1915  N   VAL A 119      -5.377 -12.967  17.558  1.00  2.370          N  
ATOM   1916  CA  VAL A 119      -6.507 -12.209  18.064  1.00  2.110          C  
ATOM   1917  C   VAL A 119      -6.036 -10.905  18.705  1.00  1.620          C  
ATOM   1918  O   VAL A 119      -6.711  -9.870  18.633  1.00  1.530          O  
ATOM   1919  CB  VAL A 119      -7.302 -13.061  19.069  1.00  3.060          C  
ATOM   1920  CG1 VAL A 119      -8.388 -12.223  19.754  1.00  3.060          C  
ATOM   1921  CG2 VAL A 119      -7.913 -14.241  18.319  1.00  3.060          C  
ATOM   1922  H   VAL A 119      -5.194 -13.873  17.962  1.00  2.840          H  
ATOM   1923  HA  VAL A 119      -7.160 -11.966  17.224  1.00  2.530          H  
ATOM   1924  HB  VAL A 119      -6.629 -13.425  19.848  1.00  3.670          H  
ATOM   1925 1HG1 VAL A 119      -8.935 -12.848  20.458  1.00  3.670          H  
ATOM   1926 2HG1 VAL A 119      -7.945 -11.389  20.299  1.00  3.670          H  
ATOM   1927 3HG1 VAL A 119      -9.077 -11.836  19.000  1.00  3.670          H  
ATOM   1928 1HG2 VAL A 119      -8.472 -14.869  19.011  1.00  3.670          H  
ATOM   1929 2HG2 VAL A 119      -8.583 -13.869  17.543  1.00  3.670          H  
ATOM   1930 3HG2 VAL A 119      -7.127 -14.831  17.858  1.00  3.670          H  
ATOM   1931  N   ASP A 120      -4.917 -10.977  19.419  1.00  1.600          N  
ATOM   1932  CA  ASP A 120      -4.413  -9.835  20.135  1.00  1.520          C  
ATOM   1933  C   ASP A 120      -3.649  -8.993  19.147  1.00  1.270          C  
ATOM   1934  O   ASP A 120      -3.597  -7.771  19.287  1.00  1.290          O  
ATOM   1935  CB  ASP A 120      -3.452 -10.278  21.214  1.00  2.160          C  
ATOM   1936  CG  ASP A 120      -4.044 -11.139  22.268  1.00  2.160          C  
ATOM   1937  OD1 ASP A 120      -4.925 -10.732  22.986  1.00  2.160          O  
ATOM   1938  OD2 ASP A 120      -3.576 -12.269  22.337  1.00  2.160          O  
ATOM   1939  H   ASP A 120      -4.366 -11.831  19.436  1.00  1.920          H  
ATOM   1940  HA  ASP A 120      -5.241  -9.262  20.554  1.00  1.820          H  
ATOM   1941 1HB  ASP A 120      -2.676 -10.833  20.746  1.00  2.590          H  
ATOM   1942 2HB  ASP A 120      -3.007  -9.404  21.680  1.00  2.590          H  
ATOM   1943  N   LYS A 121      -3.045  -9.648  18.147  1.00  1.270          N  
ATOM   1944  CA  LYS A 121      -2.305  -8.933  17.134  1.00  1.300          C  
ATOM   1945  C   LYS A 121      -3.286  -8.011  16.415  1.00  1.180          C  
ATOM   1946  O   LYS A 121      -2.954  -6.853  16.159  1.00  1.330          O  
ATOM   1947  CB  LYS A 121      -1.610  -9.879  16.161  1.00  1.810          C  
ATOM   1948  CG  LYS A 121      -0.683  -9.175  15.196  1.00  1.810          C  
ATOM   1949  CD  LYS A 121       0.069 -10.163  14.316  1.00  1.810          C  
ATOM   1950  CE  LYS A 121       1.054  -9.449  13.398  1.00  1.810          C  
ATOM   1951  NZ  LYS A 121       2.176  -8.818  14.192  1.00  1.810          N  
ATOM   1952  H   LYS A 121      -3.079 -10.669  18.124  1.00  1.520          H  
ATOM   1953  HA  LYS A 121      -1.548  -8.318  17.619  1.00  1.560          H  
ATOM   1954 1HB  LYS A 121      -1.049 -10.627  16.717  1.00  2.170          H  
ATOM   1955 2HB  LYS A 121      -2.360 -10.404  15.573  1.00  2.170          H  
ATOM   1956 1HG  LYS A 121      -1.271  -8.509  14.558  1.00  2.170          H  
ATOM   1957 2HG  LYS A 121       0.017  -8.573  15.767  1.00  2.170          H  
ATOM   1958 1HD  LYS A 121       0.614 -10.867  14.937  1.00  2.170          H  
ATOM   1959 2HD  LYS A 121      -0.645 -10.716  13.713  1.00  2.170          H  
ATOM   1960 1HE  LYS A 121       1.478 -10.168  12.699  1.00  2.170          H  
ATOM   1961 2HE  LYS A 121       0.535  -8.676  12.833  1.00  2.170          H  
ATOM   1962 1HZ  LYS A 121       2.842  -8.362  13.585  1.00  2.170          H  
ATOM   1963 2HZ  LYS A 121       1.807  -8.140  14.841  1.00  2.170          H  
ATOM   1964 3HZ  LYS A 121       2.660  -9.542  14.703  1.00  2.170          H  
ATOM   1965  N   GLU A 122      -4.496  -8.524  16.101  1.00  1.300          N  
ATOM   1966  CA  GLU A 122      -5.542  -7.728  15.466  1.00  1.500          C  
ATOM   1967  C   GLU A 122      -5.882  -6.505  16.309  1.00  1.600          C  
ATOM   1968  O   GLU A 122      -5.974  -5.383  15.791  1.00  1.880          O  
ATOM   1969  CB  GLU A 122      -6.825  -8.545  15.279  1.00  2.020          C  
ATOM   1970  CG  GLU A 122      -7.982  -7.767  14.607  1.00  2.020          C  
ATOM   1971  CD  GLU A 122      -9.268  -8.560  14.488  1.00  2.020          C  
ATOM   1972  OE1 GLU A 122      -9.293  -9.701  14.887  1.00  2.020          O  
ATOM   1973  OE2 GLU A 122     -10.236  -8.008  14.014  1.00  2.020          O  
ATOM   1974  H   GLU A 122      -4.673  -9.518  16.278  1.00  1.560          H  
ATOM   1975  HA  GLU A 122      -5.184  -7.404  14.493  1.00  1.800          H  
ATOM   1976 1HB  GLU A 122      -6.607  -9.428  14.673  1.00  2.420          H  
ATOM   1977 2HB  GLU A 122      -7.175  -8.898  16.247  1.00  2.420          H  
ATOM   1978 1HG  GLU A 122      -8.193  -6.868  15.183  1.00  2.420          H  
ATOM   1979 2HG  GLU A 122      -7.659  -7.459  13.612  1.00  2.420          H  
ATOM   1980  N   TRP A 123      -6.069  -6.711  17.621  1.00  1.540          N  
ATOM   1981  CA  TRP A 123      -6.401  -5.594  18.488  1.00  1.720          C  
ATOM   1982  C   TRP A 123      -5.284  -4.560  18.455  1.00  1.640          C  
ATOM   1983  O   TRP A 123      -5.547  -3.361  18.308  1.00  1.820          O  
ATOM   1984  CB  TRP A 123      -6.608  -6.049  19.935  1.00  2.340          C  
ATOM   1985  CG  TRP A 123      -7.106  -4.939  20.834  1.00  2.340          C  
ATOM   1986  CD1 TRP A 123      -8.416  -4.658  21.073  1.00  2.340          C  
ATOM   1987  CD2 TRP A 123      -6.344  -3.946  21.584  1.00  2.340          C  
ATOM   1988  NE1 TRP A 123      -8.526  -3.582  21.910  1.00  2.340          N  
ATOM   1989  CE2 TRP A 123      -7.271  -3.130  22.227  1.00  2.340          C  
ATOM   1990  CE3 TRP A 123      -4.981  -3.690  21.753  1.00  2.340          C  
ATOM   1991  CZ2 TRP A 123      -6.883  -2.068  23.019  1.00  2.340          C  
ATOM   1992  CZ3 TRP A 123      -4.594  -2.626  22.545  1.00  2.340          C  
ATOM   1993  CH2 TRP A 123      -5.518  -1.836  23.161  1.00  2.340          C  
ATOM   1994  H   TRP A 123      -6.036  -7.665  17.995  1.00  1.850          H  
ATOM   1995  HA  TRP A 123      -7.317  -5.132  18.126  1.00  2.060          H  
ATOM   1996 1HB  TRP A 123      -7.323  -6.873  19.958  1.00  2.800          H  
ATOM   1997 2HB  TRP A 123      -5.667  -6.427  20.337  1.00  2.800          H  
ATOM   1998  HD1 TRP A 123      -9.257  -5.210  20.657  1.00  2.800          H  
ATOM   1999  HE1 TRP A 123      -9.393  -3.176  22.237  1.00  2.800          H  
ATOM   2000  HE3 TRP A 123      -4.245  -4.313  21.270  1.00  2.800          H  
ATOM   2001  HZ2 TRP A 123      -7.608  -1.427  23.521  1.00  2.800          H  
ATOM   2002  HZ3 TRP A 123      -3.532  -2.436  22.669  1.00  2.800          H  
ATOM   2003  HH2 TRP A 123      -5.181  -1.008  23.781  1.00  2.800          H  
ATOM   2004  N   MET A 124      -4.031  -5.019  18.584  1.00  1.460          N  
ATOM   2005  CA  MET A 124      -2.899  -4.108  18.587  1.00  1.550          C  
ATOM   2006  C   MET A 124      -2.732  -3.372  17.268  1.00  1.610          C  
ATOM   2007  O   MET A 124      -2.490  -2.160  17.260  1.00  1.800          O  
ATOM   2008  CB  MET A 124      -1.595  -4.857  18.891  1.00  2.130          C  
ATOM   2009  CG  MET A 124      -1.425  -5.386  20.320  1.00  2.130          C  
ATOM   2010  SD  MET A 124      -1.257  -4.066  21.529  1.00  2.130          S  
ATOM   2011  CE  MET A 124      -1.272  -4.970  23.075  1.00  2.130          C  
ATOM   2012  H   MET A 124      -3.872  -6.024  18.705  1.00  1.750          H  
ATOM   2013  HA  MET A 124      -3.066  -3.360  19.358  1.00  1.860          H  
ATOM   2014 1HB  MET A 124      -1.526  -5.716  18.221  1.00  2.560          H  
ATOM   2015 2HB  MET A 124      -0.747  -4.205  18.668  1.00  2.560          H  
ATOM   2016 1HG  MET A 124      -2.292  -5.988  20.587  1.00  2.560          H  
ATOM   2017 2HG  MET A 124      -0.542  -6.023  20.372  1.00  2.560          H  
ATOM   2018 1HE  MET A 124      -1.180  -4.271  23.904  1.00  2.560          H  
ATOM   2019 2HE  MET A 124      -2.212  -5.519  23.163  1.00  2.560          H  
ATOM   2020 3HE  MET A 124      -0.442  -5.670  23.099  1.00  2.560          H  
ATOM   2021  N   LYS A 125      -2.927  -4.030  16.119  1.00  1.550          N  
ATOM   2022  CA  LYS A 125      -2.701  -3.237  14.928  1.00  1.720          C  
ATOM   2023  C   LYS A 125      -3.777  -2.160  14.793  1.00  1.900          C  
ATOM   2024  O   LYS A 125      -3.462  -1.035  14.421  1.00  2.040          O  
ATOM   2025  CB  LYS A 125      -2.572  -4.115  13.662  1.00  2.340          C  
ATOM   2026  CG  LYS A 125      -3.827  -4.778  13.099  1.00  2.340          C  
ATOM   2027  CD  LYS A 125      -3.438  -5.731  11.930  1.00  2.340          C  
ATOM   2028  CE  LYS A 125      -4.652  -6.365  11.230  1.00  2.340          C  
ATOM   2029  NZ  LYS A 125      -4.233  -7.428  10.238  1.00  2.340          N  
ATOM   2030  H   LYS A 125      -3.122  -5.033  16.095  1.00  1.860          H  
ATOM   2031  HA  LYS A 125      -1.752  -2.735  15.046  1.00  2.060          H  
ATOM   2032 1HB  LYS A 125      -2.146  -3.527  12.868  1.00  2.810          H  
ATOM   2033 2HB  LYS A 125      -1.867  -4.920  13.876  1.00  2.810          H  
ATOM   2034 1HG  LYS A 125      -4.313  -5.338  13.881  1.00  2.810          H  
ATOM   2035 2HG  LYS A 125      -4.517  -4.024  12.730  1.00  2.810          H  
ATOM   2036 1HD  LYS A 125      -2.866  -5.167  11.189  1.00  2.810          H  
ATOM   2037 2HD  LYS A 125      -2.805  -6.531  12.319  1.00  2.810          H  
ATOM   2038 1HE  LYS A 125      -5.312  -6.816  11.972  1.00  2.810          H  
ATOM   2039 2HE  LYS A 125      -5.198  -5.585  10.697  1.00  2.810          H  
ATOM   2040 1HZ  LYS A 125      -5.074  -7.834   9.771  1.00  2.810          H  
ATOM   2041 2HZ  LYS A 125      -3.626  -7.074   9.526  1.00  2.810          H  
ATOM   2042 3HZ  LYS A 125      -3.741  -8.155  10.733  1.00  2.810          H  
ATOM   2043  N   SER A 126      -5.019  -2.457  15.193  1.00  2.000          N  
ATOM   2044  CA  SER A 126      -6.120  -1.492  15.123  1.00  2.320          C  
ATOM   2045  C   SER A 126      -5.964  -0.319  16.108  1.00  2.320          C  
ATOM   2046  O   SER A 126      -6.168   0.857  15.762  1.00  2.660          O  
ATOM   2047  CB  SER A 126      -7.420  -2.218  15.405  1.00  3.120          C  
ATOM   2048  OG  SER A 126      -8.534  -1.369  15.311  1.00  3.120          O  
ATOM   2049  H   SER A 126      -5.237  -3.415  15.498  1.00  2.400          H  
ATOM   2050  HA  SER A 126      -6.158  -1.082  14.122  1.00  2.780          H  
ATOM   2051 1HB  SER A 126      -7.527  -3.047  14.708  1.00  3.740          H  
ATOM   2052 2HB  SER A 126      -7.371  -2.649  16.407  1.00  3.740          H  
ATOM   2053  HG  SER A 126      -9.265  -1.853  15.697  1.00  3.740          H  
ATOM   2054  N   ASN A 127      -5.623  -0.643  17.359  1.00  2.090          N  
ATOM   2055  CA  ASN A 127      -5.556   0.345  18.428  1.00  2.320          C  
ATOM   2056  C   ASN A 127      -4.197   0.964  18.747  1.00  2.500          C  
ATOM   2057  O   ASN A 127      -4.161   2.087  19.246  1.00  2.870          O  
ATOM   2058  CB  ASN A 127      -6.141  -0.257  19.685  1.00  3.160          C  
ATOM   2059  CG  ASN A 127      -7.626  -0.432  19.586  1.00  3.160          C  
ATOM   2060  OD1 ASN A 127      -8.392   0.516  19.813  1.00  3.160          O  
ATOM   2061  ND2 ASN A 127      -8.057  -1.604  19.219  1.00  3.160          N  
ATOM   2062  H   ASN A 127      -5.465  -1.628  17.592  1.00  2.510          H  
ATOM   2063  HA  ASN A 127      -6.199   1.167  18.138  1.00  2.780          H  
ATOM   2064 1HB  ASN A 127      -5.689  -1.235  19.860  1.00  3.790          H  
ATOM   2065 2HB  ASN A 127      -5.909   0.368  20.545  1.00  3.790          H  
ATOM   2066 1HD2 ASN A 127      -9.035  -1.770  19.130  1.00  3.790          H  
ATOM   2067 2HD2 ASN A 127      -7.396  -2.343  19.022  1.00  3.790          H  
ATOM   2068  N   GLN A 128      -3.084   0.256  18.525  1.00  2.480          N  
ATOM   2069  CA  GLN A 128      -1.795   0.816  18.907  1.00  3.030          C  
ATOM   2070  C   GLN A 128      -0.852   1.142  17.759  1.00  3.500          C  
ATOM   2071  O   GLN A 128      -0.275   2.234  17.764  1.00  4.150          O  
ATOM   2072  CB  GLN A 128      -1.078  -0.117  19.891  1.00  4.020          C  
ATOM   2073  CG  GLN A 128      -1.806  -0.293  21.199  1.00  4.020          C  
ATOM   2074  CD  GLN A 128      -1.987   1.032  21.876  1.00  4.020          C  
ATOM   2075  OE1 GLN A 128      -1.071   1.852  21.870  1.00  4.020          O  
ATOM   2076  NE2 GLN A 128      -3.152   1.266  22.452  1.00  4.020          N  
ATOM   2077  H   GLN A 128      -3.102  -0.662  18.098  1.00  2.980          H  
ATOM   2078  HA  GLN A 128      -1.980   1.757  19.416  1.00  3.640          H  
ATOM   2079 1HB  GLN A 128      -0.953  -1.105  19.434  1.00  4.830          H  
ATOM   2080 2HB  GLN A 128      -0.087   0.272  20.107  1.00  4.830          H  
ATOM   2081 1HG  GLN A 128      -2.786  -0.727  21.005  1.00  4.830          H  
ATOM   2082 2HG  GLN A 128      -1.224  -0.936  21.855  1.00  4.830          H  
ATOM   2083 1HE2 GLN A 128      -3.316   2.142  22.902  1.00  4.830          H  
ATOM   2084 2HE2 GLN A 128      -3.870   0.577  22.432  1.00  4.830          H  
ATOM   2085  N   HIS A 129      -0.675   0.219  16.802  1.00  3.350          N  
ATOM   2086  CA  HIS A 129       0.293   0.443  15.721  1.00  3.990          C  
ATOM   2087  C   HIS A 129      -0.262   1.213  14.534  1.00  4.010          C  
ATOM   2088  O   HIS A 129       0.324   2.216  14.109  1.00  4.180          O  
ATOM   2089  CB  HIS A 129       0.879  -0.882  15.227  1.00  5.330          C  
ATOM   2090  CG  HIS A 129       1.767  -1.586  16.221  1.00  5.330          C  
ATOM   2091  ND1 HIS A 129       1.260  -2.351  17.248  1.00  5.330          N  
ATOM   2092  CD2 HIS A 129       3.124  -1.663  16.332  1.00  5.330          C  
ATOM   2093  CE1 HIS A 129       2.253  -2.869  17.945  1.00  5.330          C  
ATOM   2094  NE2 HIS A 129       3.397  -2.470  17.407  1.00  5.330          N  
ATOM   2095  H   HIS A 129      -1.203  -0.655  16.861  1.00  4.020          H  
ATOM   2096  HA  HIS A 129       1.107   1.019  16.094  1.00  4.790          H  
ATOM   2097 1HB  HIS A 129       0.081  -1.545  14.967  1.00  6.400          H  
ATOM   2098 2HB  HIS A 129       1.448  -0.705  14.320  1.00  6.400          H  
ATOM   2099  HD2 HIS A 129       3.861  -1.195  15.691  1.00  6.400          H  
ATOM   2100  HE1 HIS A 129       2.139  -3.519  18.804  1.00  6.400          H  
ATOM   2101  HE2 HIS A 129       4.341  -2.725  17.727  1.00  6.400          H  
ATOM   2102  N   VAL A 130      -1.419   0.762  14.052  1.00  4.180          N  
ATOM   2103  CA  VAL A 130      -2.158   1.258  12.905  1.00  4.450          C  
ATOM   2104  C   VAL A 130      -1.309   1.407  11.644  1.00  4.820          C  
ATOM   2105  O   VAL A 130      -1.002   2.534  11.233  1.00  5.420          O  
ATOM   2106  CB  VAL A 130      -2.867   2.547  13.244  1.00  6.120          C  
ATOM   2107  CG1 VAL A 130      -3.930   2.785  12.184  1.00  6.120          C  
ATOM   2108  CG2 VAL A 130      -3.481   2.406  14.622  1.00  6.120          C  
ATOM   2109  H   VAL A 130      -1.859  -0.025  14.515  1.00  5.020          H  
ATOM   2110  HA  VAL A 130      -2.961   0.563  12.708  1.00  5.340          H  
ATOM   2111  HB  VAL A 130      -2.171   3.385  13.230  1.00  7.350          H  
ATOM   2112 1HG1 VAL A 130      -4.468   3.693  12.404  1.00  7.350          H  
ATOM   2113 2HG1 VAL A 130      -3.491   2.851  11.208  1.00  7.350          H  
ATOM   2114 3HG1 VAL A 130      -4.601   1.966  12.195  1.00  7.350          H  
ATOM   2115 1HG2 VAL A 130      -3.999   3.290  14.861  1.00  7.350          H  
ATOM   2116 2HG2 VAL A 130      -4.162   1.571  14.608  1.00  7.350          H  
ATOM   2117 3HG2 VAL A 130      -2.725   2.238  15.377  1.00  7.350          H  
ATOM   2118  N   PRO A 131      -0.902   0.280  11.043  1.00  4.890          N  
ATOM   2119  CA  PRO A 131      -0.111   0.145   9.843  1.00  5.340          C  
ATOM   2120  C   PRO A 131      -0.879   0.344   8.546  1.00  5.710          C  
ATOM   2121  O   PRO A 131      -2.100   0.192   8.511  1.00  6.060          O  
ATOM   2122  CB  PRO A 131       0.346  -1.303   9.940  1.00  8.010          C  
ATOM   2123  CG  PRO A 131      -0.768  -2.007  10.626  1.00  8.010          C  
ATOM   2124  CD  PRO A 131      -1.256  -1.041  11.641  1.00  8.010          C  
ATOM   2125  HA  PRO A 131       0.745   0.825   9.900  1.00  6.410          H  
ATOM   2126 1HB  PRO A 131       0.575  -1.698   8.936  1.00  9.610          H  
ATOM   2127 2HB  PRO A 131       1.256  -1.344  10.536  1.00  9.610          H  
ATOM   2128 1HG  PRO A 131      -1.551  -2.265   9.902  1.00  9.610          H  
ATOM   2129 2HG  PRO A 131      -0.416  -2.948  11.062  1.00  9.610          H  
ATOM   2130 1HD  PRO A 131      -2.318  -1.194  11.738  1.00  9.610          H  
ATOM   2131 2HD  PRO A 131      -0.719  -1.222  12.573  1.00  9.610          H  
ATOM   2132  N   SER A 132      -0.116   0.522   7.477  1.00  6.060          N  
ATOM   2133  CA  SER A 132      -0.586   0.469   6.096  1.00  6.840          C  
ATOM   2134  C   SER A 132       0.477  -0.234   5.240  1.00  7.130          C  
ATOM   2135  O   SER A 132       1.667   0.089   5.320  1.00  7.560          O  
ATOM   2136  CB  SER A 132      -0.867   1.843   5.571  1.00  9.260          C  
ATOM   2137  OG  SER A 132      -1.217   1.759   4.228  1.00  9.260          O  
ATOM   2138  H   SER A 132       0.859   0.762   7.653  1.00  7.270          H  
ATOM   2139  HA  SER A 132      -1.506  -0.100   6.062  1.00  8.210          H  
ATOM   2140 1HB  SER A 132      -1.679   2.294   6.142  1.00 11.120          H  
ATOM   2141 2HB  SER A 132       0.015   2.461   5.701  1.00 11.120          H  
ATOM   2142  HG  SER A 132      -1.594   2.609   3.981  1.00 11.120          H  
ATOM   2143  N   PHE A 133       0.059  -1.226   4.432  1.00  7.160          N  
ATOM   2144  CA  PHE A 133       1.026  -2.014   3.654  1.00  7.480          C  
ATOM   2145  C   PHE A 133       1.478  -1.570   2.279  1.00  7.500          C  
ATOM   2146  O   PHE A 133       0.698  -1.386   1.330  1.00  7.820          O  
ATOM   2147  CB  PHE A 133       0.596  -3.439   3.395  1.00 10.340          C  
ATOM   2148  CG  PHE A 133       0.640  -4.398   4.476  1.00 10.340          C  
ATOM   2149  CD1 PHE A 133      -0.504  -4.943   4.959  1.00 10.340          C  
ATOM   2150  CD2 PHE A 133       1.856  -4.798   4.991  1.00 10.340          C  
ATOM   2151  CE1 PHE A 133      -0.475  -5.885   5.948  1.00 10.340          C  
ATOM   2152  CE2 PHE A 133       1.912  -5.739   5.977  1.00 10.340          C  
ATOM   2153  CZ  PHE A 133       0.735  -6.292   6.462  1.00 10.340          C  
ATOM   2154  H   PHE A 133      -0.924  -1.429   4.387  1.00  8.590          H  
ATOM   2155  HA  PHE A 133       1.907  -2.077   4.271  1.00  8.980          H  
ATOM   2156 1HB  PHE A 133      -0.410  -3.414   3.021  1.00 12.410          H  
ATOM   2157 2HB  PHE A 133       1.236  -3.830   2.605  1.00 12.410          H  
ATOM   2158  HD1 PHE A 133      -1.440  -4.639   4.522  1.00 12.410          H  
ATOM   2159  HD2 PHE A 133       2.789  -4.369   4.589  1.00 12.410          H  
ATOM   2160  HE1 PHE A 133      -1.405  -6.320   6.313  1.00 12.410          H  
ATOM   2161  HE2 PHE A 133       2.888  -6.058   6.362  1.00 12.410          H  
ATOM   2162  HZ  PHE A 133       0.771  -7.052   7.238  1.00 12.410          H  
ATOM   2163  N   LEU A 134       2.795  -1.548   2.171  1.00  7.450          N  
ATOM   2164  CA  LEU A 134       3.547  -1.278   0.975  1.00  7.770          C  
ATOM   2165  C   LEU A 134       4.477  -2.477   0.779  1.00  7.630          C  
ATOM   2166  O   LEU A 134       5.616  -2.448   1.252  1.00  7.960          O  
ATOM   2167  CB  LEU A 134       4.397  -0.014   1.169  1.00 10.750          C  
ATOM   2168  CG  LEU A 134       3.702   1.376   1.187  1.00 10.750          C  
ATOM   2169  CD1 LEU A 134       2.929   1.622   2.442  1.00 10.750          C  
ATOM   2170  CD2 LEU A 134       4.760   2.387   1.022  1.00 10.750          C  
ATOM   2171  H   LEU A 134       3.326  -1.699   3.033  1.00  8.940          H  
ATOM   2172  HA  LEU A 134       2.877  -1.181   0.137  1.00  9.320          H  
ATOM   2173 1HB  LEU A 134       4.896  -0.111   2.125  1.00 12.900          H  
ATOM   2174 2HB  LEU A 134       5.157   0.006   0.392  1.00 12.900          H  
ATOM   2175  HG  LEU A 134       3.032   1.455   0.425  1.00 12.900          H  
ATOM   2176 1HD1 LEU A 134       2.511   2.597   2.385  1.00 12.900          H  
ATOM   2177 2HD1 LEU A 134       2.135   0.937   2.571  1.00 12.900          H  
ATOM   2178 3HD1 LEU A 134       3.569   1.545   3.271  1.00 12.900          H  
ATOM   2179 1HD2 LEU A 134       4.323   3.369   1.020  1.00 12.900          H  
ATOM   2180 2HD2 LEU A 134       5.461   2.297   1.849  1.00 12.900          H  
ATOM   2181 3HD2 LEU A 134       5.270   2.217   0.077  1.00 12.900          H  
ATOM   2182  N   GLY A 135       4.043  -3.532   0.084  1.00  7.480          N  
ATOM   2183  CA  GLY A 135       4.843  -4.747   0.097  1.00  7.720          C  
ATOM   2184  C   GLY A 135       4.844  -5.209   1.548  1.00  7.360          C  
ATOM   2185  O   GLY A 135       3.796  -5.204   2.196  1.00  7.610          O  
ATOM   2186  H   GLY A 135       3.136  -3.575  -0.369  1.00  8.980          H  
ATOM   2187 1HA  GLY A 135       4.423  -5.508  -0.548  1.00  9.260          H  
ATOM   2188 2HA  GLY A 135       5.858  -4.536  -0.241  1.00  9.260          H  
ATOM   2189  N   ASP A 136       6.002  -5.533   2.101  1.00  7.050          N  
ATOM   2190  CA  ASP A 136       6.045  -5.961   3.494  1.00  6.960          C  
ATOM   2191  C   ASP A 136       5.988  -4.790   4.460  1.00  6.120          C  
ATOM   2192  O   ASP A 136       5.791  -4.966   5.664  1.00  5.970          O  
ATOM   2193  CB  ASP A 136       7.340  -6.682   3.793  1.00  9.780          C  
ATOM   2194  CG  ASP A 136       8.543  -5.788   3.596  1.00  9.780          C  
ATOM   2195  OD1 ASP A 136       8.608  -5.137   2.589  1.00  9.780          O  
ATOM   2196  OD2 ASP A 136       9.380  -5.748   4.448  1.00  9.780          O  
ATOM   2197  H   ASP A 136       6.865  -5.528   1.530  1.00  8.460          H  
ATOM   2198  HA  ASP A 136       5.204  -6.626   3.685  1.00  8.350          H  
ATOM   2199 1HB  ASP A 136       7.322  -6.976   4.818  1.00 11.740          H  
ATOM   2200 2HB  ASP A 136       7.427  -7.582   3.181  1.00 11.740          H  
ATOM   2201  N   VAL A 137       6.181  -3.585   3.956  1.00  5.910          N  
ATOM   2202  CA  VAL A 137       6.312  -2.466   4.849  1.00  5.480          C  
ATOM   2203  C   VAL A 137       5.033  -1.913   5.395  1.00  4.930          C  
ATOM   2204  O   VAL A 137       4.103  -1.600   4.672  1.00  5.180          O  
ATOM   2205  CB  VAL A 137       7.104  -1.337   4.189  1.00  7.840          C  
ATOM   2206  CG1 VAL A 137       7.136  -0.118   5.133  1.00  7.840          C  
ATOM   2207  CG2 VAL A 137       8.507  -1.860   3.865  1.00  7.840          C  
ATOM   2208  H   VAL A 137       6.268  -3.458   2.943  1.00  7.090          H  
ATOM   2209  HA  VAL A 137       6.895  -2.803   5.686  1.00  6.580          H  
ATOM   2210  HB  VAL A 137       6.618  -1.035   3.270  1.00  9.410          H  
ATOM   2211 1HG1 VAL A 137       7.662   0.656   4.687  1.00  9.410          H  
ATOM   2212 2HG1 VAL A 137       6.132   0.242   5.332  1.00  9.410          H  
ATOM   2213 3HG1 VAL A 137       7.617  -0.391   6.070  1.00  9.410          H  
ATOM   2214 1HG2 VAL A 137       9.098  -1.119   3.401  1.00  9.410          H  
ATOM   2215 2HG2 VAL A 137       8.986  -2.168   4.753  1.00  9.410          H  
ATOM   2216 3HG2 VAL A 137       8.429  -2.718   3.193  1.00  9.410          H  
ATOM   2217  N   LYS A 138       5.013  -1.779   6.705  1.00  4.610          N  
ATOM   2218  CA  LYS A 138       3.909  -1.222   7.440  1.00  4.410          C  
ATOM   2219  C   LYS A 138       4.165   0.210   7.868  1.00  3.770          C  
ATOM   2220  O   LYS A 138       4.850   0.422   8.862  1.00  3.940          O  
ATOM   2221  CB  LYS A 138       3.654  -2.064   8.661  1.00  6.250          C  
ATOM   2222  CG  LYS A 138       3.074  -3.426   8.388  1.00  6.250          C  
ATOM   2223  CD  LYS A 138       2.846  -4.171   9.691  1.00  6.250          C  
ATOM   2224  CE  LYS A 138       2.094  -5.437   9.501  1.00  6.250          C  
ATOM   2225  NZ  LYS A 138       1.866  -6.135  10.770  1.00  6.250          N  
ATOM   2226  H   LYS A 138       5.829  -2.081   7.218  1.00  5.530          H  
ATOM   2227  HA  LYS A 138       3.026  -1.241   6.805  1.00  5.290          H  
ATOM   2228 1HB  LYS A 138       4.614  -2.239   9.138  1.00  7.500          H  
ATOM   2229 2HB  LYS A 138       3.059  -1.521   9.350  1.00  7.500          H  
ATOM   2230 1HG  LYS A 138       2.132  -3.321   7.848  1.00  7.500          H  
ATOM   2231 2HG  LYS A 138       3.769  -3.992   7.762  1.00  7.500          H  
ATOM   2232 1HD  LYS A 138       3.816  -4.434  10.102  1.00  7.500          H  
ATOM   2233 2HD  LYS A 138       2.319  -3.547  10.406  1.00  7.500          H  
ATOM   2234 1HE  LYS A 138       1.129  -5.199   9.060  1.00  7.500          H  
ATOM   2235 2HE  LYS A 138       2.646  -6.095   8.834  1.00  7.500          H  
ATOM   2236 1HZ  LYS A 138       1.337  -6.971  10.578  1.00  7.500          H  
ATOM   2237 2HZ  LYS A 138       2.753  -6.378  11.195  1.00  7.500          H  
ATOM   2238 3HZ  LYS A 138       1.347  -5.547  11.402  1.00  7.500          H  
ATOM   2239  N   LEU A 139       3.636   1.183   7.130  1.00  3.570          N  
ATOM   2240  CA  LEU A 139       3.888   2.582   7.477  1.00  3.600          C  
ATOM   2241  C   LEU A 139       2.832   3.015   8.464  1.00  4.030          C  
ATOM   2242  O   LEU A 139       1.747   2.443   8.490  1.00  4.700          O  
ATOM   2243  CB  LEU A 139       3.904   3.521   6.267  1.00  5.030          C  
ATOM   2244  CG  LEU A 139       4.950   3.234   5.182  1.00  5.030          C  
ATOM   2245  CD1 LEU A 139       4.817   4.263   4.071  1.00  5.030          C  
ATOM   2246  CD2 LEU A 139       6.302   3.280   5.691  1.00  5.030          C  
ATOM   2247  H   LEU A 139       3.049   0.923   6.330  1.00  4.280          H  
ATOM   2248  HA  LEU A 139       4.836   2.656   7.974  1.00  4.320          H  
ATOM   2249 1HB  LEU A 139       2.936   3.462   5.803  1.00  6.030          H  
ATOM   2250 2HB  LEU A 139       4.052   4.539   6.617  1.00  6.030          H  
ATOM   2251  HG  LEU A 139       4.787   2.256   4.805  1.00  6.030          H  
ATOM   2252 1HD1 LEU A 139       5.552   4.043   3.316  1.00  6.030          H  
ATOM   2253 2HD1 LEU A 139       3.834   4.227   3.639  1.00  6.030          H  
ATOM   2254 3HD1 LEU A 139       4.999   5.265   4.471  1.00  6.030          H  
ATOM   2255 1HD2 LEU A 139       6.949   3.050   4.877  1.00  6.030          H  
ATOM   2256 2HD2 LEU A 139       6.500   4.259   6.034  1.00  6.030          H  
ATOM   2257 3HD2 LEU A 139       6.463   2.555   6.484  1.00  6.030          H  
ATOM   2258  N   MET A 140       3.146   4.008   9.288  1.00  4.050          N  
ATOM   2259  CA  MET A 140       2.190   4.502  10.273  1.00  4.880          C  
ATOM   2260  C   MET A 140       1.127   5.455   9.735  1.00  5.200          C  
ATOM   2261  O   MET A 140       1.437   6.530   9.223  1.00  5.940          O  
ATOM   2262  CB  MET A 140       2.959   5.211  11.386  1.00  6.500          C  
ATOM   2263  CG  MET A 140       2.078   5.749  12.476  1.00  6.500          C  
ATOM   2264  SD  MET A 140       2.960   6.447  13.820  1.00  6.500          S  
ATOM   2265  CE  MET A 140       1.604   7.039  14.808  1.00  6.500          C  
ATOM   2266  H   MET A 140       4.059   4.432   9.230  1.00  4.860          H  
ATOM   2267  HA  MET A 140       1.663   3.642  10.690  1.00  5.860          H  
ATOM   2268 1HB  MET A 140       3.666   4.516  11.842  1.00  7.800          H  
ATOM   2269 2HB  MET A 140       3.532   6.040  10.970  1.00  7.800          H  
ATOM   2270 1HG  MET A 140       1.444   6.525  12.067  1.00  7.800          H  
ATOM   2271 2HG  MET A 140       1.441   4.944  12.856  1.00  7.800          H  
ATOM   2272 1HE  MET A 140       1.981   7.497  15.705  1.00  7.800          H  
ATOM   2273 2HE  MET A 140       1.039   7.759  14.261  1.00  7.800          H  
ATOM   2274 3HE  MET A 140       0.951   6.214  15.066  1.00  7.800          H  
ATOM   2275  N   PHE A 141      -0.146   5.093   9.948  1.00  4.850          N  
ATOM   2276  CA  PHE A 141      -1.310   5.897   9.542  1.00  5.160          C  
ATOM   2277  C   PHE A 141      -1.313   7.289  10.186  1.00  5.020          C  
ATOM   2278  O   PHE A 141      -1.478   8.306   9.518  1.00  5.430          O  
ATOM   2279  CB  PHE A 141      -2.579   5.125   9.876  1.00  7.100          C  
ATOM   2280  CG  PHE A 141      -3.902   5.823   9.674  1.00  7.100          C  
ATOM   2281  CD1 PHE A 141      -4.386   6.098   8.415  1.00  7.100          C  
ATOM   2282  CD2 PHE A 141      -4.695   6.140  10.763  1.00  7.100          C  
ATOM   2283  CE1 PHE A 141      -5.619   6.700   8.259  1.00  7.100          C  
ATOM   2284  CE2 PHE A 141      -5.918   6.728  10.621  1.00  7.100          C  
ATOM   2285  CZ  PHE A 141      -6.384   7.016   9.365  1.00  7.100          C  
ATOM   2286  H   PHE A 141      -0.327   4.173  10.379  1.00  5.820          H  
ATOM   2287  HA  PHE A 141      -1.258   6.029   8.456  1.00  6.190          H  
ATOM   2288 1HB  PHE A 141      -2.589   4.199   9.298  1.00  8.520          H  
ATOM   2289 2HB  PHE A 141      -2.514   4.844  10.917  1.00  8.520          H  
ATOM   2290  HD1 PHE A 141      -3.786   5.844   7.539  1.00  8.520          H  
ATOM   2291  HD2 PHE A 141      -4.337   5.903  11.741  1.00  8.520          H  
ATOM   2292  HE1 PHE A 141      -5.990   6.922   7.259  1.00  8.520          H  
ATOM   2293  HE2 PHE A 141      -6.524   6.958  11.505  1.00  8.520          H  
ATOM   2294  HZ  PHE A 141      -7.359   7.482   9.241  1.00  8.520          H  
ATOM   2295  N   GLY A 142      -1.144   7.331  11.511  1.00  4.700          N  
ATOM   2296  CA  GLY A 142      -1.061   8.610  12.222  1.00  4.970          C  
ATOM   2297  C   GLY A 142      -2.071   8.798  13.349  1.00  4.640          C  
ATOM   2298  O   GLY A 142      -1.964   9.747  14.127  1.00  5.040          O  
ATOM   2299  H   GLY A 142      -1.075   6.459  12.015  1.00  5.640          H  
ATOM   2300 1HA  GLY A 142      -0.063   8.729  12.611  1.00  5.960          H  
ATOM   2301 2HA  GLY A 142      -1.195   9.416  11.504  1.00  5.960          H  
ATOM   2302  N   ASP A 143      -3.023   7.886  13.435  1.00  4.220          N  
ATOM   2303  CA  ASP A 143      -4.098   7.889  14.426  1.00  3.980          C  
ATOM   2304  C   ASP A 143      -4.611   6.465  14.593  1.00  3.610          C  
ATOM   2305  O   ASP A 143      -4.046   5.546  14.013  1.00  3.930          O  
ATOM   2306  CB  ASP A 143      -5.229   8.850  13.989  1.00  5.670          C  
ATOM   2307  CG  ASP A 143      -6.111   9.408  15.154  1.00  5.670          C  
ATOM   2308  OD1 ASP A 143      -6.203   8.742  16.171  1.00  5.670          O  
ATOM   2309  OD2 ASP A 143      -6.682  10.459  15.003  1.00  5.670          O  
ATOM   2310  H   ASP A 143      -2.996   7.148  12.748  1.00  5.060          H  
ATOM   2311  HA  ASP A 143      -3.700   8.227  15.384  1.00  4.780          H  
ATOM   2312 1HB  ASP A 143      -4.795   9.693  13.452  1.00  6.800          H  
ATOM   2313 2HB  ASP A 143      -5.883   8.329  13.294  1.00  6.800          H  
ATOM   2314  N   THR A 144      -5.602   6.281  15.453  1.00  3.240          N  
ATOM   2315  CA  THR A 144      -6.270   5.004  15.720  1.00  3.230          C  
ATOM   2316  C   THR A 144      -6.950   4.534  14.432  1.00  3.030          C  
ATOM   2317  O   THR A 144      -7.499   5.363  13.700  1.00  2.950          O  
ATOM   2318  CB  THR A 144      -7.319   5.156  16.843  1.00  4.530          C  
ATOM   2319  OG1 THR A 144      -6.680   5.660  18.024  1.00  4.530          O  
ATOM   2320  CG2 THR A 144      -7.925   3.787  17.181  1.00  4.530          C  
ATOM   2321  H   THR A 144      -5.945   7.112  15.926  1.00  3.890          H  
ATOM   2322  HA  THR A 144      -5.540   4.266  16.034  1.00  3.880          H  
ATOM   2323  HB  THR A 144      -8.103   5.845  16.528  1.00  5.430          H  
ATOM   2324  HG1 THR A 144      -6.441   6.585  17.880  1.00  5.430          H  
ATOM   2325 1HG2 THR A 144      -8.646   3.902  17.986  1.00  5.430          H  
ATOM   2326 2HG2 THR A 144      -8.426   3.363  16.319  1.00  5.430          H  
ATOM   2327 3HG2 THR A 144      -7.135   3.120  17.498  1.00  5.430          H  
ATOM   2328  N   ALA A 145      -6.889   3.243  14.088  1.00  3.250          N  
ATOM   2329  CA  ALA A 145      -7.587   2.861  12.876  1.00  3.410          C  
ATOM   2330  C   ALA A 145      -9.034   3.237  13.049  1.00  3.320          C  
ATOM   2331  O   ALA A 145      -9.615   2.940  14.089  1.00  3.620          O  
ATOM   2332  CB  ALA A 145      -7.509   1.360  12.622  1.00  4.710          C  
ATOM   2333  H   ALA A 145      -6.446   2.528  14.675  1.00  3.900          H  
ATOM   2334  HA  ALA A 145      -7.162   3.413  12.037  1.00  4.090          H  
ATOM   2335 1HB  ALA A 145      -8.059   1.110  11.716  1.00  5.650          H  
ATOM   2336 2HB  ALA A 145      -6.500   1.054  12.517  1.00  5.650          H  
ATOM   2337 3HB  ALA A 145      -7.946   0.833  13.471  1.00  5.650          H  
ATOM   2338  N   GLY A 146      -9.662   3.817  12.027  1.00  3.310          N  
ATOM   2339  CA  GLY A 146     -11.082   4.113  12.172  1.00  3.270          C  
ATOM   2340  C   GLY A 146     -11.808   2.791  12.353  1.00  3.230          C  
ATOM   2341  O   GLY A 146     -12.732   2.665  13.159  1.00  3.840          O  
ATOM   2342  H   GLY A 146      -9.160   4.069  11.188  1.00  3.970          H  
ATOM   2343 1HA  GLY A 146     -11.241   4.756  13.037  1.00  3.920          H  
ATOM   2344 2HA  GLY A 146     -11.451   4.632  11.289  1.00  3.920          H  
ATOM   2345  N   LYS A 147     -11.350   1.820  11.563  1.00  2.840          N  
ATOM   2346  CA  LYS A 147     -11.806   0.446  11.508  1.00  2.870          C  
ATOM   2347  C   LYS A 147     -11.089  -0.271  10.383  1.00  2.560          C  
ATOM   2348  O   LYS A 147     -11.381  -0.017   9.212  1.00  2.640          O  
ATOM   2349  CB  LYS A 147     -13.322   0.336  11.283  1.00  4.010          C  
ATOM   2350  CG  LYS A 147     -13.831  -1.112  11.248  1.00  4.010          C  
ATOM   2351  CD  LYS A 147     -15.345  -1.197  11.136  1.00  4.010          C  
ATOM   2352  CE  LYS A 147     -15.805  -2.657  11.105  1.00  4.010          C  
ATOM   2353  NZ  LYS A 147     -17.293  -2.778  11.011  1.00  4.010          N  
ATOM   2354  H   LYS A 147     -10.593   2.079  10.950  1.00  3.410          H  
ATOM   2355  HA  LYS A 147     -11.547  -0.049  12.445  1.00  3.440          H  
ATOM   2356 1HB  LYS A 147     -13.861   0.838  12.076  1.00  4.810          H  
ATOM   2357 2HB  LYS A 147     -13.589   0.816  10.343  1.00  4.810          H  
ATOM   2358 1HG  LYS A 147     -13.400  -1.619  10.384  1.00  4.810          H  
ATOM   2359 2HG  LYS A 147     -13.504  -1.633  12.146  1.00  4.810          H  
ATOM   2360 1HD  LYS A 147     -15.803  -0.691  11.987  1.00  4.810          H  
ATOM   2361 2HD  LYS A 147     -15.666  -0.700  10.221  1.00  4.810          H  
ATOM   2362 1HE  LYS A 147     -15.353  -3.153  10.244  1.00  4.810          H  
ATOM   2363 2HE  LYS A 147     -15.468  -3.155  12.015  1.00  4.810          H  
ATOM   2364 1HZ  LYS A 147     -17.552  -3.756  10.994  1.00  4.810          H  
ATOM   2365 2HZ  LYS A 147     -17.720  -2.332  11.812  1.00  4.810          H  
ATOM   2366 3HZ  LYS A 147     -17.618  -2.331  10.166  1.00  4.810          H  
ATOM   2367  N   PHE A 148     -10.163  -1.171  10.695  1.00  2.680          N  
ATOM   2368  CA  PHE A 148      -9.601  -1.943   9.599  1.00  2.710          C  
ATOM   2369  C   PHE A 148     -10.722  -2.838   9.111  1.00  2.840          C  
ATOM   2370  O   PHE A 148     -11.501  -3.346   9.921  1.00  3.090          O  
ATOM   2371  CB  PHE A 148      -8.362  -2.761   9.985  1.00  3.780          C  
ATOM   2372  CG  PHE A 148      -7.081  -1.946  10.147  1.00  3.780          C  
ATOM   2373  CD1 PHE A 148      -6.356  -1.940  11.328  1.00  3.780          C  
ATOM   2374  CD2 PHE A 148      -6.604  -1.175   9.091  1.00  3.780          C  
ATOM   2375  CE1 PHE A 148      -5.192  -1.196  11.426  1.00  3.780          C  
ATOM   2376  CE2 PHE A 148      -5.450  -0.438   9.209  1.00  3.780          C  
ATOM   2377  CZ  PHE A 148      -4.751  -0.452  10.365  1.00  3.780          C  
ATOM   2378  H   PHE A 148      -9.895  -1.332  11.654  1.00  3.220          H  
ATOM   2379  HA  PHE A 148      -9.334  -1.268   8.787  1.00  3.250          H  
ATOM   2380 1HB  PHE A 148      -8.553  -3.283  10.920  1.00  4.540          H  
ATOM   2381 2HB  PHE A 148      -8.185  -3.524   9.220  1.00  4.540          H  
ATOM   2382  HD1 PHE A 148      -6.700  -2.533  12.177  1.00  4.540          H  
ATOM   2383  HD2 PHE A 148      -7.145  -1.160   8.147  1.00  4.540          H  
ATOM   2384  HE1 PHE A 148      -4.627  -1.199  12.338  1.00  4.540          H  
ATOM   2385  HE2 PHE A 148      -5.081   0.154   8.369  1.00  4.540          H  
ATOM   2386  HZ  PHE A 148      -3.835   0.135  10.428  1.00  4.540          H  
ATOM   2387  N   ARG A 149     -10.804  -3.031   7.804  1.00  3.040          N  
ATOM   2388  CA  ARG A 149     -11.860  -3.847   7.232  1.00  3.350          C  
ATOM   2389  C   ARG A 149     -11.556  -5.330   7.305  1.00  3.170          C  
ATOM   2390  O   ARG A 149     -10.388  -5.744   7.281  1.00  3.300          O  
ATOM   2391  CB  ARG A 149     -12.109  -3.433   5.797  1.00  4.570          C  
ATOM   2392  CG  ARG A 149     -12.543  -1.958   5.606  1.00  4.570          C  
ATOM   2393  CD  ARG A 149     -13.942  -1.703   6.084  1.00  4.570          C  
ATOM   2394  NE  ARG A 149     -14.357  -0.319   5.849  1.00  4.570          N  
ATOM   2395  CZ  ARG A 149     -14.905   0.152   4.699  1.00  4.570          C  
ATOM   2396  NH1 ARG A 149     -15.098  -0.646   3.671  1.00  4.570          N  
ATOM   2397  NH2 ARG A 149     -15.241   1.432   4.607  1.00  4.570          N  
ATOM   2398  H   ARG A 149     -10.115  -2.599   7.202  1.00  3.650          H  
ATOM   2399  HA  ARG A 149     -12.769  -3.674   7.806  1.00  4.020          H  
ATOM   2400 1HB  ARG A 149     -11.204  -3.593   5.209  1.00  5.480          H  
ATOM   2401 2HB  ARG A 149     -12.885  -4.069   5.377  1.00  5.480          H  
ATOM   2402 1HG  ARG A 149     -11.881  -1.310   6.181  1.00  5.480          H  
ATOM   2403 2HG  ARG A 149     -12.480  -1.687   4.553  1.00  5.480          H  
ATOM   2404 1HD  ARG A 149     -14.638  -2.372   5.582  1.00  5.480          H  
ATOM   2405 2HD  ARG A 149     -13.991  -1.875   7.159  1.00  5.480          H  
ATOM   2406  HE  ARG A 149     -14.223   0.338   6.610  1.00  5.480          H  
ATOM   2407 1HH1 ARG A 149     -14.837  -1.631   3.691  1.00  5.480          H  
ATOM   2408 2HH1 ARG A 149     -15.481  -0.301   2.776  1.00  5.480          H  
ATOM   2409 1HH2 ARG A 149     -15.094   2.051   5.392  1.00  5.480          H  
ATOM   2410 2HH2 ARG A 149     -15.644   1.788   3.750  1.00  5.480          H  
ATOM   2411  N   SER A 150     -12.627  -6.119   7.378  1.00  3.170          N  
ATOM   2412  CA  SER A 150     -12.535  -7.564   7.450  1.00  3.090          C  
ATOM   2413  C   SER A 150     -13.773  -8.222   6.884  1.00  3.330          C  
ATOM   2414  O   SER A 150     -14.789  -7.554   6.662  1.00  3.640          O  
ATOM   2415  CB  SER A 150     -12.366  -7.987   8.896  1.00  4.360          C  
ATOM   2416  OG  SER A 150     -13.520  -7.709   9.646  1.00  4.360          O  
ATOM   2417  H   SER A 150     -13.548  -5.704   7.402  1.00  3.800          H  
ATOM   2418  HA  SER A 150     -11.691  -7.878   6.857  1.00  3.710          H  
ATOM   2419 1HB  SER A 150     -12.150  -9.055   8.943  1.00  5.230          H  
ATOM   2420 2HB  SER A 150     -11.520  -7.461   9.330  1.00  5.230          H  
ATOM   2421  HG  SER A 150     -13.320  -7.989  10.543  1.00  5.230          H  
ATOM   2422  N   THR A 151     -13.681  -9.529   6.617  1.00  3.360          N  
ATOM   2423  CA  THR A 151     -14.851 -10.263   6.136  1.00  3.730          C  
ATOM   2424  C   THR A 151     -15.265 -11.379   7.101  1.00  3.830          C  
ATOM   2425  O   THR A 151     -16.425 -11.802   7.096  1.00  3.990          O  
ATOM   2426  CB  THR A 151     -14.639 -10.812   4.704  1.00  5.070          C  
ATOM   2427  OG1 THR A 151     -13.540 -11.704   4.684  1.00  5.070          O  
ATOM   2428  CG2 THR A 151     -14.350  -9.661   3.738  1.00  5.070          C  
ATOM   2429  H   THR A 151     -12.799 -10.012   6.807  1.00  4.030          H  
ATOM   2430  HA  THR A 151     -15.687  -9.568   6.082  1.00  4.480          H  
ATOM   2431  HB  THR A 151     -15.536 -11.342   4.388  1.00  6.090          H  
ATOM   2432  HG1 THR A 151     -13.552 -12.212   3.866  1.00  6.090          H  
ATOM   2433 1HG2 THR A 151     -14.207 -10.056   2.733  1.00  6.090          H  
ATOM   2434 2HG2 THR A 151     -15.191  -8.968   3.741  1.00  6.090          H  
ATOM   2435 3HG2 THR A 151     -13.450  -9.138   4.049  1.00  6.090          H  
ATOM   2436  N   SER A 152     -14.350 -11.812   7.976  1.00  4.070          N  
ATOM   2437  CA  SER A 152     -14.653 -12.852   8.964  1.00  4.350          C  
ATOM   2438  C   SER A 152     -13.646 -12.901  10.093  1.00  4.240          C  
ATOM   2439  O   SER A 152     -12.550 -12.352  10.002  1.00  4.670          O  
ATOM   2440  CB  SER A 152     -14.737 -14.229   8.356  1.00  5.980          C  
ATOM   2441  OG  SER A 152     -14.944 -15.181   9.373  1.00  5.980          O  
ATOM   2442  H   SER A 152     -13.393 -11.466   7.913  1.00  4.880          H  
ATOM   2443  HA  SER A 152     -15.626 -12.624   9.400  1.00  5.220          H  
ATOM   2444 1HB  SER A 152     -15.555 -14.270   7.640  1.00  7.170          H  
ATOM   2445 2HB  SER A 152     -13.837 -14.456   7.834  1.00  7.170          H  
ATOM   2446  HG  SER A 152     -15.022 -16.033   8.917  1.00  7.170          H  
ATOM   2447  N   LYS A 153     -13.961 -13.668  11.134  1.00  4.020          N  
ATOM   2448  CA  LYS A 153     -13.026 -13.854  12.251  1.00  4.120          C  
ATOM   2449  C   LYS A 153     -11.733 -14.523  11.779  1.00  3.590          C  
ATOM   2450  O   LYS A 153     -10.691 -14.444  12.435  1.00  3.820          O  
ATOM   2451  CB  LYS A 153     -13.667 -14.677  13.376  1.00  5.730          C  
ATOM   2452  CG  LYS A 153     -13.931 -16.158  13.049  1.00  5.730          C  
ATOM   2453  CD  LYS A 153     -14.611 -16.871  14.224  1.00  5.730          C  
ATOM   2454  CE  LYS A 153     -14.832 -18.355  13.935  1.00  5.730          C  
ATOM   2455  NZ  LYS A 153     -15.511 -19.047  15.070  1.00  5.730          N  
ATOM   2456  H   LYS A 153     -14.866 -14.124  11.132  1.00  4.820          H  
ATOM   2457  HA  LYS A 153     -12.765 -12.872  12.650  1.00  4.940          H  
ATOM   2458 1HB  LYS A 153     -13.024 -14.643  14.256  1.00  6.870          H  
ATOM   2459 2HB  LYS A 153     -14.619 -14.226  13.653  1.00  6.870          H  
ATOM   2460 1HG  LYS A 153     -14.562 -16.235  12.164  1.00  6.870          H  
ATOM   2461 2HG  LYS A 153     -12.987 -16.664  12.846  1.00  6.870          H  
ATOM   2462 1HD  LYS A 153     -13.987 -16.772  15.114  1.00  6.870          H  
ATOM   2463 2HD  LYS A 153     -15.575 -16.402  14.424  1.00  6.870          H  
ATOM   2464 1HE  LYS A 153     -15.446 -18.457  13.042  1.00  6.870          H  
ATOM   2465 2HE  LYS A 153     -13.868 -18.832  13.759  1.00  6.870          H  
ATOM   2466 1HZ  LYS A 153     -15.639 -20.024  14.844  1.00  6.870          H  
ATOM   2467 2HZ  LYS A 153     -14.943 -18.968  15.903  1.00  6.870          H  
ATOM   2468 3HZ  LYS A 153     -16.412 -18.621  15.237  1.00  6.870          H  
ATOM   2469  N   SER A 154     -11.833 -15.218  10.647  1.00  3.230          N  
ATOM   2470  CA  SER A 154     -10.730 -15.917  10.021  1.00  2.990          C  
ATOM   2471  C   SER A 154      -9.975 -15.093   8.964  1.00  2.950          C  
ATOM   2472  O   SER A 154      -9.009 -15.603   8.392  1.00  3.570          O  
ATOM   2473  CB  SER A 154     -11.235 -17.201   9.391  1.00  4.280          C  
ATOM   2474  OG  SER A 154     -12.127 -16.941   8.335  1.00  4.280          O  
ATOM   2475  H   SER A 154     -12.744 -15.242  10.189  1.00  3.880          H  
ATOM   2476  HA  SER A 154     -10.022 -16.183  10.805  1.00  3.590          H  
ATOM   2477 1HB  SER A 154     -10.384 -17.777   9.019  1.00  5.140          H  
ATOM   2478 2HB  SER A 154     -11.730 -17.806  10.149  1.00  5.140          H  
ATOM   2479  HG  SER A 154     -12.335 -17.799   7.949  1.00  5.140          H  
ATOM   2480  N   VAL A 155     -10.418 -13.860   8.646  1.00  2.620          N  
ATOM   2481  CA  VAL A 155      -9.738 -13.084   7.600  1.00  2.580          C  
ATOM   2482  C   VAL A 155      -9.985 -11.556   7.567  1.00  2.430          C  
ATOM   2483  O   VAL A 155     -11.135 -11.066   7.607  1.00  2.400          O  
ATOM   2484  CB  VAL A 155     -10.058 -13.724   6.218  1.00  3.630          C  
ATOM   2485  CG1 VAL A 155     -11.520 -13.752   5.988  1.00  3.630          C  
ATOM   2486  CG2 VAL A 155      -9.411 -12.926   5.098  1.00  3.630          C  
ATOM   2487  H   VAL A 155     -11.178 -13.435   9.182  1.00  3.140          H  
ATOM   2488  HA  VAL A 155      -8.673 -13.221   7.766  1.00  3.100          H  
ATOM   2489  HB  VAL A 155      -9.683 -14.742   6.192  1.00  4.350          H  
ATOM   2490 1HG1 VAL A 155     -11.731 -14.203   5.020  1.00  4.350          H  
ATOM   2491 2HG1 VAL A 155     -11.974 -14.337   6.760  1.00  4.350          H  
ATOM   2492 3HG1 VAL A 155     -11.904 -12.760   6.015  1.00  4.350          H  
ATOM   2493 1HG2 VAL A 155      -9.644 -13.393   4.172  1.00  4.350          H  
ATOM   2494 2HG2 VAL A 155      -9.793 -11.909   5.071  1.00  4.350          H  
ATOM   2495 3HG2 VAL A 155      -8.345 -12.905   5.223  1.00  4.350          H  
ATOM   2496  N   ASP A 156      -8.896 -10.805   7.302  1.00  2.560          N  
ATOM   2497  CA  ASP A 156      -9.013  -9.346   7.161  1.00  2.590          C  
ATOM   2498  C   ASP A 156      -8.019  -8.768   6.146  1.00  2.540          C  
ATOM   2499  O   ASP A 156      -7.251  -9.530   5.551  1.00  2.880          O  
ATOM   2500  CB  ASP A 156      -8.869  -8.669   8.543  1.00  3.610          C  
ATOM   2501  CG  ASP A 156      -7.482  -8.790   9.261  1.00  3.610          C  
ATOM   2502  OD1 ASP A 156      -6.487  -8.355   8.726  1.00  3.610          O  
ATOM   2503  OD2 ASP A 156      -7.434  -9.318  10.348  1.00  3.610          O  
ATOM   2504  H   ASP A 156      -7.988 -11.287   7.238  1.00  3.070          H  
ATOM   2505  HA  ASP A 156     -10.000  -9.138   6.782  1.00  3.110          H  
ATOM   2506 1HB  ASP A 156      -9.103  -7.608   8.444  1.00  4.340          H  
ATOM   2507 2HB  ASP A 156      -9.612  -9.093   9.213  1.00  4.340          H  
ATOM   2508  N   SER A 157      -8.047  -7.436   5.903  1.00  2.420          N  
ATOM   2509  CA  SER A 157      -7.128  -6.892   4.888  1.00  2.430          C  
ATOM   2510  C   SER A 157      -6.737  -5.413   5.001  1.00  2.260          C  
ATOM   2511  O   SER A 157      -7.514  -4.562   5.452  1.00  2.490          O  
ATOM   2512  CB  SER A 157      -7.761  -7.060   3.526  1.00  3.400          C  
ATOM   2513  OG  SER A 157      -8.893  -6.242   3.390  1.00  3.400          O  
ATOM   2514  H   SER A 157      -8.702  -6.819   6.394  1.00  2.900          H  
ATOM   2515  HA  SER A 157      -6.207  -7.476   4.931  1.00  2.920          H  
ATOM   2516 1HB  SER A 157      -7.032  -6.835   2.743  1.00  4.080          H  
ATOM   2517 2HB  SER A 157      -8.062  -8.086   3.420  1.00  4.080          H  
ATOM   2518  HG  SER A 157      -9.213  -6.370   2.498  1.00  4.080          H  
ATOM   2519  N   ILE A 158      -5.517  -5.137   4.507  1.00  2.310          N  
ATOM   2520  CA  ILE A 158      -4.899  -3.804   4.372  1.00  2.270          C  
ATOM   2521  C   ILE A 158      -4.183  -3.637   3.004  1.00  2.280          C  
ATOM   2522  O   ILE A 158      -3.586  -4.595   2.515  1.00  2.500          O  
ATOM   2523  CB  ILE A 158      -3.903  -3.547   5.542  1.00  3.190          C  
ATOM   2524  CG1 ILE A 158      -4.649  -3.520   6.915  1.00  3.190          C  
ATOM   2525  CG2 ILE A 158      -3.066  -2.299   5.312  1.00  3.190          C  
ATOM   2526  CD1 ILE A 158      -3.742  -3.425   8.151  1.00  3.190          C  
ATOM   2527  H   ILE A 158      -4.973  -5.951   4.197  1.00  2.770          H  
ATOM   2528  HA  ILE A 158      -5.691  -3.057   4.430  1.00  2.720          H  
ATOM   2529  HB  ILE A 158      -3.254  -4.396   5.601  1.00  3.830          H  
ATOM   2530 1HG1 ILE A 158      -5.340  -2.685   6.921  1.00  3.830          H  
ATOM   2531 2HG1 ILE A 158      -5.213  -4.435   7.022  1.00  3.830          H  
ATOM   2532 1HG2 ILE A 158      -2.357  -2.195   6.121  1.00  3.830          H  
ATOM   2533 2HG2 ILE A 158      -2.523  -2.389   4.390  1.00  3.830          H  
ATOM   2534 3HG2 ILE A 158      -3.713  -1.420   5.274  1.00  3.830          H  
ATOM   2535 1HD1 ILE A 158      -4.362  -3.432   9.047  1.00  3.830          H  
ATOM   2536 2HD1 ILE A 158      -3.061  -4.274   8.177  1.00  3.830          H  
ATOM   2537 3HD1 ILE A 158      -3.171  -2.502   8.134  1.00  3.830          H  
ATOM   2538  N   HIS A 159      -4.245  -2.450   2.362  1.00  2.380          N  
ATOM   2539  CA  HIS A 159      -3.451  -2.268   1.127  1.00  2.580          C  
ATOM   2540  C   HIS A 159      -3.200  -0.817   0.703  1.00  2.420          C  
ATOM   2541  O   HIS A 159      -4.153  -0.034   0.644  1.00  2.660          O  
ATOM   2542  CB  HIS A 159      -4.152  -2.894  -0.055  1.00  3.530          C  
ATOM   2543  CG  HIS A 159      -3.265  -2.987  -1.227  1.00  3.530          C  
ATOM   2544  ND1 HIS A 159      -2.366  -3.992  -1.363  1.00  3.530          N  
ATOM   2545  CD2 HIS A 159      -3.097  -2.181  -2.295  1.00  3.530          C  
ATOM   2546  CE1 HIS A 159      -1.680  -3.830  -2.460  1.00  3.530          C  
ATOM   2547  NE2 HIS A 159      -2.089  -2.725  -3.047  1.00  3.530          N  
ATOM   2548  H   HIS A 159      -4.777  -1.679   2.748  1.00  2.860          H  
ATOM   2549  HA  HIS A 159      -2.476  -2.736   1.255  1.00  3.100          H  
ATOM   2550 1HB  HIS A 159      -4.500  -3.862   0.222  1.00  4.240          H  
ATOM   2551 2HB  HIS A 159      -5.019  -2.296  -0.330  1.00  4.240          H  
ATOM   2552  HD1 HIS A 159      -2.124  -4.630  -0.637  1.00  4.240          H  
ATOM   2553  HD2 HIS A 159      -3.577  -1.251  -2.605  1.00  4.240          H  
ATOM   2554  HE1 HIS A 159      -0.910  -4.551  -2.733  1.00  4.240          H  
ATOM   2555  N   SER A 160      -1.952  -0.485   0.292  1.00  2.430          N  
ATOM   2556  CA  SER A 160      -1.674   0.854  -0.237  1.00  2.550          C  
ATOM   2557  C   SER A 160      -0.990   1.048  -1.629  1.00  2.740          C  
ATOM   2558  O   SER A 160      -1.115   2.148  -2.173  1.00  3.280          O  
ATOM   2559  CB  SER A 160      -0.845   1.610   0.783  1.00  3.520          C  
ATOM   2560  OG  SER A 160      -1.575   1.807   1.963  1.00  3.520          O  
ATOM   2561  H   SER A 160      -1.169  -1.123   0.419  1.00  2.920          H  
ATOM   2562  HA  SER A 160      -2.636   1.360  -0.297  1.00  3.060          H  
ATOM   2563 1HB  SER A 160       0.060   1.048   1.003  1.00  4.230          H  
ATOM   2564 2HB  SER A 160      -0.538   2.568   0.371  1.00  4.230          H  
ATOM   2565  HG  SER A 160      -0.965   2.158   2.618  1.00  4.230          H  
ATOM   2566  N   ILE A 161      -0.245   0.067  -2.216  1.00  2.810          N  
ATOM   2567  CA  ILE A 161       0.531   0.441  -3.436  1.00  2.960          C  
ATOM   2568  C   ILE A 161       0.450  -0.345  -4.745  1.00  2.850          C  
ATOM   2569  O   ILE A 161       1.095   0.077  -5.714  1.00  3.400          O  
ATOM   2570  CB  ILE A 161       2.047   0.444  -3.152  1.00  4.080          C  
ATOM   2571  CG1 ILE A 161       2.543  -1.004  -2.794  1.00  4.080          C  
ATOM   2572  CG2 ILE A 161       2.309   1.397  -2.071  1.00  4.080          C  
ATOM   2573  CD1 ILE A 161       4.072  -1.175  -2.729  1.00  4.080          C  
ATOM   2574  H   ILE A 161      -0.157  -0.851  -1.803  1.00  3.370          H  
ATOM   2575  HA  ILE A 161       0.245   1.458  -3.689  1.00  3.550          H  
ATOM   2576  HB  ILE A 161       2.588   0.755  -4.039  1.00  4.900          H  
ATOM   2577 1HG1 ILE A 161       2.101  -1.298  -1.864  1.00  4.900          H  
ATOM   2578 2HG1 ILE A 161       2.205  -1.695  -3.560  1.00  4.900          H  
ATOM   2579 1HG2 ILE A 161       3.357   1.434  -1.851  1.00  4.900          H  
ATOM   2580 2HG2 ILE A 161       1.967   2.386  -2.368  1.00  4.900          H  
ATOM   2581 3HG2 ILE A 161       1.764   1.073  -1.206  1.00  4.900          H  
ATOM   2582 1HD1 ILE A 161       4.305  -2.217  -2.501  1.00  4.900          H  
ATOM   2583 2HD1 ILE A 161       4.504  -0.914  -3.700  1.00  4.900          H  
ATOM   2584 3HD1 ILE A 161       4.501  -0.543  -1.965  1.00  4.900          H  
ATOM   2585  N   THR A 162      -0.247  -1.468  -4.840  1.00  2.770          N  
ATOM   2586  CA  THR A 162      -0.108  -2.201  -6.097  1.00  3.300          C  
ATOM   2587  C   THR A 162      -1.039  -1.669  -7.163  1.00  3.230          C  
ATOM   2588  O   THR A 162      -2.081  -2.239  -7.465  1.00  3.140          O  
ATOM   2589  CB  THR A 162      -0.282  -3.718  -5.918  1.00  4.410          C  
ATOM   2590  OG1 THR A 162       0.689  -4.196  -4.983  1.00  4.410          O  
ATOM   2591  CG2 THR A 162      -0.035  -4.430  -7.241  1.00  4.410          C  
ATOM   2592  H   THR A 162      -0.843  -1.821  -4.093  1.00  3.320          H  
ATOM   2593  HA  THR A 162       0.912  -2.056  -6.456  1.00  3.960          H  
ATOM   2594  HB  THR A 162      -1.279  -3.941  -5.557  1.00  5.290          H  
ATOM   2595  HG1 THR A 162       0.499  -3.838  -4.121  1.00  5.290          H  
ATOM   2596 1HG2 THR A 162      -0.138  -5.497  -7.079  1.00  5.290          H  
ATOM   2597 2HG2 THR A 162      -0.737  -4.118  -8.004  1.00  5.290          H  
ATOM   2598 3HG2 THR A 162       0.974  -4.212  -7.585  1.00  5.290          H  
ATOM   2599  N   SER A 163      -0.616  -0.570  -7.754  1.00  3.580          N  
ATOM   2600  CA  SER A 163      -1.369   0.119  -8.783  1.00  3.720          C  
ATOM   2601  C   SER A 163      -1.257  -0.593 -10.137  1.00  3.700          C  
ATOM   2602  O   SER A 163      -2.112  -0.446 -11.016  1.00  4.020          O  
ATOM   2603  CB  SER A 163      -0.851   1.538  -8.861  1.00  5.150          C  
ATOM   2604  OG  SER A 163       0.464   1.567  -9.353  1.00  5.150          O  
ATOM   2605  H   SER A 163       0.251  -0.172  -7.392  1.00  4.300          H  
ATOM   2606  HA  SER A 163      -2.417   0.136  -8.485  1.00  4.460          H  
ATOM   2607 1HB  SER A 163      -1.495   2.140  -9.476  1.00  6.180          H  
ATOM   2608 2HB  SER A 163      -0.873   1.973  -7.863  1.00  6.180          H  
ATOM   2609  HG  SER A 163       0.739   2.489  -9.315  1.00  6.180          H  
ATOM   2610  N   ASP A 164      -0.250  -1.447 -10.287  1.00  3.670          N  
ATOM   2611  CA  ASP A 164      -0.029  -2.158 -11.538  1.00  3.960          C  
ATOM   2612  C   ASP A 164      -0.951  -3.371 -11.577  1.00  3.780          C  
ATOM   2613  O   ASP A 164      -0.593  -4.478 -11.126  1.00  4.140          O  
ATOM   2614  CB  ASP A 164       1.445  -2.564 -11.653  1.00  5.430          C  
ATOM   2615  CG  ASP A 164       1.858  -3.156 -13.017  1.00  5.430          C  
ATOM   2616  OD1 ASP A 164       1.010  -3.562 -13.819  1.00  5.430          O  
ATOM   2617  OD2 ASP A 164       3.038  -3.166 -13.269  1.00  5.430          O  
ATOM   2618  H   ASP A 164       0.413  -1.531  -9.534  1.00  4.400          H  
ATOM   2619  HA  ASP A 164      -0.283  -1.501 -12.368  1.00  4.750          H  
ATOM   2620 1HB  ASP A 164       2.069  -1.695 -11.448  1.00  6.510          H  
ATOM   2621 2HB  ASP A 164       1.667  -3.302 -10.883  1.00  6.510          H  
ATOM   2622  N   VAL A 165      -2.161  -3.129 -12.079  1.00  3.600          N  
ATOM   2623  CA  VAL A 165      -3.202  -4.132 -12.064  1.00  3.740          C  
ATOM   2624  C   VAL A 165      -2.851  -5.270 -13.012  1.00  3.650          C  
ATOM   2625  O   VAL A 165      -3.243  -6.402 -12.750  1.00  3.830          O  
ATOM   2626  CB  VAL A 165      -4.611  -3.529 -12.353  1.00  5.180          C  
ATOM   2627  CG1 VAL A 165      -4.824  -3.192 -13.849  1.00  5.180          C  
ATOM   2628  CG2 VAL A 165      -5.688  -4.505 -11.855  1.00  5.180          C  
ATOM   2629  H   VAL A 165      -2.318  -2.184 -12.451  1.00  4.320          H  
ATOM   2630  HA  VAL A 165      -3.251  -4.535 -11.053  1.00  4.490          H  
ATOM   2631  HB  VAL A 165      -4.695  -2.590 -11.800  1.00  6.220          H  
ATOM   2632 1HG1 VAL A 165      -5.811  -2.753 -13.979  1.00  6.220          H  
ATOM   2633 2HG1 VAL A 165      -4.082  -2.485 -14.178  1.00  6.220          H  
ATOM   2634 3HG1 VAL A 165      -4.754  -4.084 -14.443  1.00  6.220          H  
ATOM   2635 1HG2 VAL A 165      -6.674  -4.072 -12.008  1.00  6.220          H  
ATOM   2636 2HG2 VAL A 165      -5.621  -5.424 -12.388  1.00  6.220          H  
ATOM   2637 3HG2 VAL A 165      -5.546  -4.701 -10.787  1.00  6.220          H  
ATOM   2638  N   GLN A 166      -2.154  -4.999 -14.129  1.00  3.780          N  
ATOM   2639  CA  GLN A 166      -1.818  -6.145 -15.003  1.00  3.880          C  
ATOM   2640  C   GLN A 166      -0.839  -7.100 -14.319  1.00  3.410          C  
ATOM   2641  O   GLN A 166      -0.984  -8.329 -14.426  1.00  3.730          O  
ATOM   2642  CB  GLN A 166      -1.239  -5.738 -16.353  1.00  5.390          C  
ATOM   2643  CG  GLN A 166      -0.969  -6.921 -17.304  1.00  5.390          C  
ATOM   2644  CD  GLN A 166      -2.229  -7.674 -17.720  1.00  5.390          C  
ATOM   2645  OE1 GLN A 166      -3.144  -7.089 -18.322  1.00  5.390          O  
ATOM   2646  NE2 GLN A 166      -2.283  -8.964 -17.399  1.00  5.390          N  
ATOM   2647  H   GLN A 166      -1.880  -4.022 -14.316  1.00  4.540          H  
ATOM   2648  HA  GLN A 166      -2.735  -6.697 -15.194  1.00  4.660          H  
ATOM   2649 1HB  GLN A 166      -1.936  -5.079 -16.854  1.00  6.470          H  
ATOM   2650 2HB  GLN A 166      -0.299  -5.206 -16.199  1.00  6.470          H  
ATOM   2651 1HG  GLN A 166      -0.505  -6.529 -18.208  1.00  6.470          H  
ATOM   2652 2HG  GLN A 166      -0.292  -7.629 -16.829  1.00  6.470          H  
ATOM   2653 1HE2 GLN A 166      -3.081  -9.517 -17.646  1.00  6.470          H  
ATOM   2654 2HE2 GLN A 166      -1.515  -9.383 -16.903  1.00  6.470          H  
ATOM   2655  N   VAL A 167       0.148  -6.558 -13.592  1.00  3.110          N  
ATOM   2656  CA  VAL A 167       1.062  -7.446 -12.872  1.00  3.260          C  
ATOM   2657  C   VAL A 167       0.293  -8.292 -11.882  1.00  3.070          C  
ATOM   2658  O   VAL A 167       0.606  -9.474 -11.717  1.00  3.600          O  
ATOM   2659  CB  VAL A 167       2.220  -6.697 -12.192  1.00  4.500          C  
ATOM   2660  CG1 VAL A 167       3.006  -7.623 -11.225  1.00  4.500          C  
ATOM   2661  CG2 VAL A 167       3.181  -6.242 -13.280  1.00  4.500          C  
ATOM   2662  H   VAL A 167       0.280  -5.526 -13.574  1.00  3.730          H  
ATOM   2663  HA  VAL A 167       1.510  -8.121 -13.605  1.00  3.910          H  
ATOM   2664  HB  VAL A 167       1.826  -5.844 -11.640  1.00  5.400          H  
ATOM   2665 1HG1 VAL A 167       3.833  -7.063 -10.787  1.00  5.400          H  
ATOM   2666 2HG1 VAL A 167       2.358  -7.981 -10.428  1.00  5.400          H  
ATOM   2667 3HG1 VAL A 167       3.399  -8.477 -11.777  1.00  5.400          H  
ATOM   2668 1HG2 VAL A 167       4.008  -5.693 -12.831  1.00  5.400          H  
ATOM   2669 2HG2 VAL A 167       3.566  -7.111 -13.811  1.00  5.400          H  
ATOM   2670 3HG2 VAL A 167       2.664  -5.599 -13.985  1.00  5.400          H  
ATOM   2671  N   THR A 168      -0.661  -7.663 -11.186  1.00  2.900          N  
ATOM   2672  CA  THR A 168      -1.507  -8.343 -10.218  1.00  3.530          C  
ATOM   2673  C   THR A 168      -2.381  -9.424 -10.849  1.00  3.450          C  
ATOM   2674  O   THR A 168      -2.485 -10.519 -10.300  1.00  3.850          O  
ATOM   2675  CB  THR A 168      -2.435  -7.330  -9.518  1.00  4.690          C  
ATOM   2676  OG1 THR A 168      -1.654  -6.393  -8.827  1.00  4.690          O  
ATOM   2677  CG2 THR A 168      -3.364  -8.009  -8.525  1.00  4.690          C  
ATOM   2678  H   THR A 168      -0.794  -6.661 -11.348  1.00  3.480          H  
ATOM   2679  HA  THR A 168      -0.867  -8.814  -9.477  1.00  4.240          H  
ATOM   2680  HB  THR A 168      -3.037  -6.815 -10.256  1.00  5.630          H  
ATOM   2681  HG1 THR A 168      -1.167  -5.845  -9.469  1.00  5.630          H  
ATOM   2682 1HG2 THR A 168      -3.977  -7.258  -8.060  1.00  5.630          H  
ATOM   2683 2HG2 THR A 168      -3.999  -8.717  -9.031  1.00  5.630          H  
ATOM   2684 3HG2 THR A 168      -2.781  -8.524  -7.762  1.00  5.630          H  
ATOM   2685  N   ARG A 169      -3.044  -9.101 -11.968  1.00  3.350          N  
ATOM   2686  CA  ARG A 169      -3.961 -10.006 -12.667  1.00  3.790          C  
ATOM   2687  C   ARG A 169      -3.339 -11.257 -13.270  1.00  3.910          C  
ATOM   2688  O   ARG A 169      -4.024 -12.252 -13.467  1.00  4.590          O  
ATOM   2689  CB  ARG A 169      -4.755  -9.269 -13.719  1.00  5.130          C  
ATOM   2690  CG  ARG A 169      -5.817  -8.392 -13.116  1.00  5.130          C  
ATOM   2691  CD  ARG A 169      -6.712  -7.771 -14.087  1.00  5.130          C  
ATOM   2692  NE  ARG A 169      -6.060  -6.707 -14.885  1.00  5.130          N  
ATOM   2693  CZ  ARG A 169      -5.715  -6.786 -16.197  1.00  5.130          C  
ATOM   2694  NH1 ARG A 169      -5.959  -7.879 -16.899  1.00  5.130          N  
ATOM   2695  NH2 ARG A 169      -5.130  -5.756 -16.793  1.00  5.130          N  
ATOM   2696  H   ARG A 169      -2.930  -8.156 -12.338  1.00  4.020          H  
ATOM   2697  HA  ARG A 169      -4.688 -10.336 -11.939  1.00  4.550          H  
ATOM   2698 1HB  ARG A 169      -4.087  -8.644 -14.309  1.00  6.160          H  
ATOM   2699 2HB  ARG A 169      -5.236  -9.980 -14.387  1.00  6.160          H  
ATOM   2700 1HG  ARG A 169      -6.443  -9.004 -12.487  1.00  6.160          H  
ATOM   2701 2HG  ARG A 169      -5.360  -7.637 -12.508  1.00  6.160          H  
ATOM   2702 1HD  ARG A 169      -7.126  -8.525 -14.744  1.00  6.160          H  
ATOM   2703 2HD  ARG A 169      -7.512  -7.326 -13.514  1.00  6.160          H  
ATOM   2704  HE  ARG A 169      -5.851  -5.844 -14.402  1.00  6.160          H  
ATOM   2705 1HH1 ARG A 169      -6.408  -8.672 -16.473  1.00  6.160          H  
ATOM   2706 2HH1 ARG A 169      -5.706  -7.919 -17.883  1.00  6.160          H  
ATOM   2707 1HH2 ARG A 169      -4.933  -4.901 -16.287  1.00  6.160          H  
ATOM   2708 2HH2 ARG A 169      -4.865  -5.827 -17.776  1.00  6.160          H  
ATOM   2709  N   LYS A 170      -2.082 -11.223 -13.660  1.00  3.540          N  
ATOM   2710  CA  LYS A 170      -1.497 -12.430 -14.232  1.00  3.820          C  
ATOM   2711  C   LYS A 170      -1.727 -13.602 -13.256  1.00  3.580          C  
ATOM   2712  O   LYS A 170      -1.447 -13.485 -12.067  1.00  3.920          O  
ATOM   2713  CB  LYS A 170      -0.016 -12.177 -14.501  1.00  5.240          C  
ATOM   2714  CG  LYS A 170       0.745 -13.269 -15.228  1.00  5.240          C  
ATOM   2715  CD  LYS A 170       2.166 -12.772 -15.518  1.00  5.240          C  
ATOM   2716  CE  LYS A 170       2.968 -13.738 -16.356  1.00  5.240          C  
ATOM   2717  NZ  LYS A 170       4.327 -13.193 -16.657  1.00  5.240          N  
ATOM   2718  H   LYS A 170      -1.538 -10.355 -13.587  1.00  4.250          H  
ATOM   2719  HA  LYS A 170      -2.001 -12.657 -15.172  1.00  4.580          H  
ATOM   2720 1HB  LYS A 170       0.086 -11.253 -15.074  1.00  6.280          H  
ATOM   2721 2HB  LYS A 170       0.488 -12.011 -13.547  1.00  6.280          H  
ATOM   2722 1HG  LYS A 170       0.794 -14.165 -14.597  1.00  6.280          H  
ATOM   2723 2HG  LYS A 170       0.241 -13.521 -16.161  1.00  6.280          H  
ATOM   2724 1HD  LYS A 170       2.118 -11.811 -16.034  1.00  6.280          H  
ATOM   2725 2HD  LYS A 170       2.695 -12.624 -14.569  1.00  6.280          H  
ATOM   2726 1HE  LYS A 170       3.071 -14.679 -15.827  1.00  6.280          H  
ATOM   2727 2HE  LYS A 170       2.446 -13.918 -17.293  1.00  6.280          H  
ATOM   2728 1HZ  LYS A 170       4.837 -13.852 -17.216  1.00  6.280          H  
ATOM   2729 2HZ  LYS A 170       4.240 -12.325 -17.161  1.00  6.280          H  
ATOM   2730 3HZ  LYS A 170       4.862 -13.015 -15.783  1.00  6.280          H  
ATOM   2731  N   LYS A 171      -2.236 -14.744 -13.735  1.00  3.370          N  
ATOM   2732  CA  LYS A 171      -2.490 -15.856 -12.806  1.00  3.460          C  
ATOM   2733  C   LYS A 171      -1.215 -16.217 -12.041  1.00  3.240          C  
ATOM   2734  O   LYS A 171      -0.177 -16.475 -12.660  1.00  3.580          O  
ATOM   2735  CB  LYS A 171      -3.037 -17.073 -13.560  1.00  4.810          C  
ATOM   2736  CG  LYS A 171      -3.459 -18.241 -12.669  1.00  4.810          C  
ATOM   2737  CD  LYS A 171      -4.099 -19.363 -13.479  1.00  4.810          C  
ATOM   2738  CE  LYS A 171      -4.557 -20.506 -12.579  1.00  4.810          C  
ATOM   2739  NZ  LYS A 171      -5.195 -21.612 -13.359  1.00  4.810          N  
ATOM   2740  H   LYS A 171      -2.463 -14.825 -14.714  1.00  4.040          H  
ATOM   2741  HA  LYS A 171      -3.231 -15.531 -12.079  1.00  4.150          H  
ATOM   2742 1HB  LYS A 171      -3.887 -16.774 -14.166  1.00  5.770          H  
ATOM   2743 2HB  LYS A 171      -2.270 -17.443 -14.239  1.00  5.770          H  
ATOM   2744 1HG  LYS A 171      -2.587 -18.636 -12.145  1.00  5.770          H  
ATOM   2745 2HG  LYS A 171      -4.168 -17.895 -11.932  1.00  5.770          H  
ATOM   2746 1HD  LYS A 171      -4.961 -18.970 -14.022  1.00  5.770          H  
ATOM   2747 2HD  LYS A 171      -3.377 -19.745 -14.201  1.00  5.770          H  
ATOM   2748 1HE  LYS A 171      -3.698 -20.903 -12.042  1.00  5.770          H  
ATOM   2749 2HE  LYS A 171      -5.279 -20.120 -11.853  1.00  5.770          H  
ATOM   2750 1HZ  LYS A 171      -5.484 -22.344 -12.723  1.00  5.770          H  
ATOM   2751 2HZ  LYS A 171      -6.003 -21.261 -13.854  1.00  5.770          H  
ATOM   2752 3HZ  LYS A 171      -4.532 -21.985 -14.024  1.00  5.770          H  
ATOM   2753  N   GLN A 172      -1.296 -16.275 -10.699  1.00  3.220          N  
ATOM   2754  CA  GLN A 172      -0.093 -16.546  -9.899  1.00  3.340          C  
ATOM   2755  C   GLN A 172      -0.313 -16.878  -8.413  1.00  3.330          C  
ATOM   2756  O   GLN A 172      -1.436 -16.825  -7.897  1.00  3.750          O  
ATOM   2757  CB  GLN A 172       0.831 -15.338  -9.990  1.00  4.630          C  
ATOM   2758  CG  GLN A 172       0.257 -14.078  -9.401  1.00  4.630          C  
ATOM   2759  CD  GLN A 172       1.020 -12.820  -9.779  1.00  4.630          C  
ATOM   2760  OE1 GLN A 172       2.133 -12.545  -9.317  1.00  4.630          O  
ATOM   2761  NE2 GLN A 172       0.382 -12.042 -10.637  1.00  4.630          N  
ATOM   2762  H   GLN A 172      -2.203 -16.077 -10.264  1.00  3.860          H  
ATOM   2763  HA  GLN A 172       0.412 -17.399 -10.349  1.00  4.010          H  
ATOM   2764 1HB  GLN A 172       1.689 -15.564  -9.432  1.00  5.550          H  
ATOM   2765 2HB  GLN A 172       1.134 -15.142 -11.019  1.00  5.550          H  
ATOM   2766 1HG  GLN A 172      -0.770 -13.959  -9.732  1.00  5.550          H  
ATOM   2767 2HG  GLN A 172       0.281 -14.164  -8.316  1.00  5.550          H  
ATOM   2768 1HE2 GLN A 172       0.748 -11.150 -10.969  1.00  5.550          H  
ATOM   2769 2HE2 GLN A 172      -0.510 -12.353 -11.021  1.00  5.550          H  
ATOM   2770  N   THR A 173       0.798 -17.223  -7.733  1.00  3.300          N  
ATOM   2771  CA  THR A 173       0.855 -17.470  -6.283  1.00  3.400          C  
ATOM   2772  C   THR A 173       1.944 -16.598  -5.640  1.00  3.090          C  
ATOM   2773  O   THR A 173       3.113 -16.723  -6.010  1.00  3.630          O  
ATOM   2774  CB  THR A 173       1.293 -18.915  -5.989  1.00  4.720          C  
ATOM   2775  OG1 THR A 173       2.593 -19.115  -6.559  1.00  4.720          O  
ATOM   2776  CG2 THR A 173       0.353 -19.903  -6.589  1.00  4.720          C  
ATOM   2777  H   THR A 173       1.668 -17.296  -8.241  1.00  3.960          H  
ATOM   2778  HA  THR A 173      -0.114 -17.246  -5.828  1.00  4.080          H  
ATOM   2779  HB  THR A 173       1.341 -19.069  -4.911  1.00  5.660          H  
ATOM   2780  HG1 THR A 173       3.226 -18.503  -6.123  1.00  5.660          H  
ATOM   2781 1HG2 THR A 173       0.698 -20.909  -6.371  1.00  5.660          H  
ATOM   2782 2HG2 THR A 173      -0.603 -19.756  -6.153  1.00  5.660          H  
ATOM   2783 3HG2 THR A 173       0.302 -19.761  -7.663  1.00  5.660          H  
ATOM   2784  N   ARG A 174       1.601 -15.775  -4.639  1.00  2.670          N  
ATOM   2785  CA  ARG A 174       2.593 -14.908  -3.970  1.00  2.550          C  
ATOM   2786  C   ARG A 174       2.400 -14.807  -2.459  1.00  2.570          C  
ATOM   2787  O   ARG A 174       1.297 -14.993  -1.959  1.00  3.060          O  
ATOM   2788  CB  ARG A 174       2.572 -13.487  -4.522  1.00  3.620          C  
ATOM   2789  CG  ARG A 174       2.991 -13.344  -5.962  1.00  3.620          C  
ATOM   2790  CD  ARG A 174       3.076 -11.928  -6.393  1.00  3.620          C  
ATOM   2791  NE  ARG A 174       1.758 -11.280  -6.406  1.00  3.620          N  
ATOM   2792  CZ  ARG A 174       1.508 -10.000  -6.774  1.00  3.620          C  
ATOM   2793  NH1 ARG A 174       2.482  -9.216  -7.194  1.00  3.620          N  
ATOM   2794  NH2 ARG A 174       0.272  -9.534  -6.700  1.00  3.620          N  
ATOM   2795  H   ARG A 174       0.632 -15.744  -4.339  1.00  3.200          H  
ATOM   2796  HA  ARG A 174       3.584 -15.324  -4.151  1.00  3.060          H  
ATOM   2797 1HB  ARG A 174       1.568 -13.079  -4.421  1.00  4.340          H  
ATOM   2798 2HB  ARG A 174       3.233 -12.857  -3.924  1.00  4.340          H  
ATOM   2799 1HG  ARG A 174       3.972 -13.799  -6.090  1.00  4.340          H  
ATOM   2800 2HG  ARG A 174       2.266 -13.841  -6.606  1.00  4.340          H  
ATOM   2801 1HD  ARG A 174       3.715 -11.391  -5.698  1.00  4.340          H  
ATOM   2802 2HD  ARG A 174       3.505 -11.880  -7.387  1.00  4.340          H  
ATOM   2803  HE  ARG A 174       0.971 -11.832  -6.097  1.00  4.340          H  
ATOM   2804 1HH1 ARG A 174       3.424  -9.567  -7.262  1.00  4.340          H  
ATOM   2805 2HH1 ARG A 174       2.284  -8.262  -7.469  1.00  4.340          H  
ATOM   2806 1HH2 ARG A 174      -0.478 -10.131  -6.374  1.00  4.340          H  
ATOM   2807 2HH2 ARG A 174       0.079  -8.579  -6.959  1.00  4.340          H  
ATOM   2808  N   SER A 175       3.489 -14.489  -1.753  1.00  2.470          N  
ATOM   2809  CA  SER A 175       3.474 -14.198  -0.318  1.00  2.690          C  
ATOM   2810  C   SER A 175       4.326 -12.957  -0.015  1.00  2.320          C  
ATOM   2811  O   SER A 175       5.539 -13.008  -0.192  1.00  2.670          O  
ATOM   2812  CB  SER A 175       4.072 -15.350   0.462  1.00  3.680          C  
ATOM   2813  OG  SER A 175       3.338 -16.539   0.335  1.00  3.680          O  
ATOM   2814  H   SER A 175       4.371 -14.411  -2.243  1.00  2.960          H  
ATOM   2815  HA  SER A 175       2.446 -14.017  -0.007  1.00  3.230          H  
ATOM   2816 1HB  SER A 175       5.089 -15.517   0.120  1.00  4.410          H  
ATOM   2817 2HB  SER A 175       4.132 -15.069   1.498  1.00  4.410          H  
ATOM   2818  HG  SER A 175       3.533 -16.864  -0.553  1.00  4.410          H  
ATOM   2819  N   GLN A 176       3.719 -11.860   0.455  1.00  2.060          N  
ATOM   2820  CA  GLN A 176       4.493 -10.635   0.728  1.00  2.120          C  
ATOM   2821  C   GLN A 176       4.546 -10.205   2.204  1.00  1.910          C  
ATOM   2822  O   GLN A 176       5.512  -9.584   2.635  1.00  2.310          O  
ATOM   2823  CB  GLN A 176       3.975  -9.470  -0.114  1.00  2.940          C  
ATOM   2824  CG  GLN A 176       4.159  -9.674  -1.620  1.00  2.940          C  
ATOM   2825  CD  GLN A 176       3.739  -8.466  -2.482  1.00  2.940          C  
ATOM   2826  OE1 GLN A 176       3.751  -7.321  -2.019  1.00  2.940          O  
ATOM   2827  NE2 GLN A 176       3.383  -8.724  -3.722  1.00  2.940          N  
ATOM   2828  H   GLN A 176       2.716 -11.875   0.578  1.00  2.470          H  
ATOM   2829  HA  GLN A 176       5.523 -10.817   0.420  1.00  2.540          H  
ATOM   2830 1HB  GLN A 176       2.921  -9.344   0.088  1.00  3.530          H  
ATOM   2831 2HB  GLN A 176       4.484  -8.547   0.179  1.00  3.530          H  
ATOM   2832 1HG  GLN A 176       5.203  -9.881  -1.793  1.00  3.530          H  
ATOM   2833 2HG  GLN A 176       3.561 -10.533  -1.929  1.00  3.530          H  
ATOM   2834 1HE2 GLN A 176       3.121  -7.971  -4.337  1.00  3.530          H  
ATOM   2835 2HE2 GLN A 176       3.401  -9.671  -4.039  1.00  3.530          H  
ATOM   2836  N   ILE A 177       3.513 -10.530   2.985  1.00  1.690          N  
ATOM   2837  CA  ILE A 177       3.444 -10.052   4.376  1.00  1.890          C  
ATOM   2838  C   ILE A 177       3.489 -11.218   5.358  1.00  1.580          C  
ATOM   2839  O   ILE A 177       3.262 -11.078   6.566  1.00  1.720          O  
ATOM   2840  CB  ILE A 177       2.144  -9.262   4.625  1.00  2.570          C  
ATOM   2841  CG1 ILE A 177       0.892 -10.176   4.426  1.00  2.570          C  
ATOM   2842  CG2 ILE A 177       2.098  -8.098   3.588  1.00  2.570          C  
ATOM   2843  CD1 ILE A 177      -0.397  -9.613   4.977  1.00  2.570          C  
ATOM   2844  H   ILE A 177       2.754 -11.064   2.597  1.00  2.030          H  
ATOM   2845  HA  ILE A 177       4.295  -9.401   4.569  1.00  2.270          H  
ATOM   2846  HB  ILE A 177       2.134  -8.867   5.638  1.00  3.080          H  
ATOM   2847 1HG1 ILE A 177       0.754 -10.314   3.364  1.00  3.080          H  
ATOM   2848 2HG1 ILE A 177       1.049 -11.146   4.895  1.00  3.080          H  
ATOM   2849 1HG2 ILE A 177       1.204  -7.505   3.717  1.00  3.080          H  
ATOM   2850 2HG2 ILE A 177       2.967  -7.460   3.723  1.00  3.080          H  
ATOM   2851 3HG2 ILE A 177       2.109  -8.493   2.581  1.00  3.080          H  
ATOM   2852 1HD1 ILE A 177      -1.207 -10.306   4.763  1.00  3.080          H  
ATOM   2853 2HD1 ILE A 177      -0.301  -9.483   6.050  1.00  3.080          H  
ATOM   2854 3HD1 ILE A 177      -0.618  -8.669   4.543  1.00  3.080          H  
ATOM   2855  N   ARG A 178       3.793 -12.382   4.820  1.00  1.700          N  
ATOM   2856  CA  ARG A 178       3.778 -13.633   5.554  1.00  1.830          C  
ATOM   2857  C   ARG A 178       4.573 -13.649   6.854  1.00  1.510          C  
ATOM   2858  O   ARG A 178       4.114 -14.191   7.861  1.00  1.350          O  
ATOM   2859  CB  ARG A 178       4.300 -14.742   4.661  1.00  2.510          C  
ATOM   2860  CG  ARG A 178       4.167 -16.081   5.252  1.00  2.510          C  
ATOM   2861  CD  ARG A 178       4.556 -17.190   4.369  1.00  2.510          C  
ATOM   2862  NE  ARG A 178       3.602 -17.398   3.257  1.00  2.510          N  
ATOM   2863  CZ  ARG A 178       2.431 -18.075   3.333  1.00  2.510          C  
ATOM   2864  NH1 ARG A 178       1.983 -18.588   4.473  1.00  2.510          N  
ATOM   2865  NH2 ARG A 178       1.739 -18.208   2.226  1.00  2.510          N  
ATOM   2866  H   ARG A 178       4.020 -12.378   3.838  1.00  2.040          H  
ATOM   2867  HA  ARG A 178       2.739 -13.856   5.803  1.00  2.200          H  
ATOM   2868 1HB  ARG A 178       3.808 -14.725   3.709  1.00  3.010          H  
ATOM   2869 2HB  ARG A 178       5.356 -14.585   4.492  1.00  3.010          H  
ATOM   2870 1HG  ARG A 178       4.740 -16.164   6.177  1.00  3.010          H  
ATOM   2871 2HG  ARG A 178       3.132 -16.183   5.453  1.00  3.010          H  
ATOM   2872 1HD  ARG A 178       5.533 -16.968   3.939  1.00  3.010          H  
ATOM   2873 2HD  ARG A 178       4.622 -18.109   4.949  1.00  3.010          H  
ATOM   2874  HE  ARG A 178       3.851 -17.055   2.327  1.00  3.010          H  
ATOM   2875 1HH1 ARG A 178       2.488 -18.436   5.353  1.00  3.010          H  
ATOM   2876 2HH1 ARG A 178       1.074 -19.093   4.526  1.00  3.010          H  
ATOM   2877 1HH2 ARG A 178       2.109 -17.786   1.368  1.00  3.010          H  
ATOM   2878 2HH2 ARG A 178       0.871 -18.713   2.225  1.00  3.010          H  
ATOM   2879  N   ASN A 179       5.740 -13.030   6.868  1.00  1.660          N  
ATOM   2880  CA  ASN A 179       6.590 -13.154   8.039  1.00  1.570          C  
ATOM   2881  C   ASN A 179       6.300 -12.159   9.151  1.00  1.520          C  
ATOM   2882  O   ASN A 179       7.036 -12.105  10.137  1.00  1.650          O  
ATOM   2883  CB  ASN A 179       8.049 -13.107   7.643  1.00  2.230          C  
ATOM   2884  CG  ASN A 179       8.484 -14.339   6.886  1.00  2.230          C  
ATOM   2885  OD1 ASN A 179       7.880 -15.419   6.944  1.00  2.230          O  
ATOM   2886  ND2 ASN A 179       9.568 -14.199   6.205  1.00  2.230          N  
ATOM   2887  H   ASN A 179       6.059 -12.541   6.044  1.00  1.990          H  
ATOM   2888  HA  ASN A 179       6.412 -14.141   8.467  1.00  1.880          H  
ATOM   2889 1HB  ASN A 179       8.229 -12.247   7.015  1.00  2.680          H  
ATOM   2890 2HB  ASN A 179       8.674 -12.997   8.530  1.00  2.680          H  
ATOM   2891 1HD2 ASN A 179       9.948 -14.981   5.706  1.00  2.680          H  
ATOM   2892 2HD2 ASN A 179      10.035 -13.315   6.218  1.00  2.680          H  
ATOM   2893  N   SER A 180       5.238 -11.364   9.023  1.00  1.540          N  
ATOM   2894  CA  SER A 180       4.926 -10.458  10.119  1.00  1.610          C  
ATOM   2895  C   SER A 180       4.202 -11.229  11.222  1.00  1.450          C  
ATOM   2896  O   SER A 180       4.153 -10.810  12.391  1.00  1.480          O  
ATOM   2897  CB  SER A 180       4.024  -9.328   9.669  1.00  2.230          C  
ATOM   2898  OG  SER A 180       2.763  -9.798   9.379  1.00  2.230          O  
ATOM   2899  H   SER A 180       4.639 -11.398   8.191  1.00  1.850          H  
ATOM   2900  HA  SER A 180       5.854 -10.049  10.516  1.00  1.930          H  
ATOM   2901 1HB  SER A 180       3.966  -8.584  10.458  1.00  2.670          H  
ATOM   2902 2HB  SER A 180       4.413  -8.855   8.809  1.00  2.670          H  
ATOM   2903  HG  SER A 180       2.814 -10.149   8.466  1.00  2.670          H  
ATOM   2904  N   TYR A 181       3.685 -12.414  10.885  1.00  1.450          N  
ATOM   2905  CA  TYR A 181       2.862 -13.163  11.816  1.00  1.410          C  
ATOM   2906  C   TYR A 181       3.646 -14.087  12.727  1.00  1.440          C  
ATOM   2907  O   TYR A 181       3.553 -15.321  12.681  1.00  1.510          O  
ATOM   2908  CB  TYR A 181       1.771 -13.859  11.026  1.00  1.990          C  
ATOM   2909  CG  TYR A 181       0.862 -12.810  10.437  1.00  1.990          C  
ATOM   2910  CD1 TYR A 181       1.098 -12.323   9.159  1.00  1.990          C  
ATOM   2911  CD2 TYR A 181      -0.191 -12.307  11.187  1.00  1.990          C  
ATOM   2912  CE1 TYR A 181       0.287 -11.338   8.637  1.00  1.990          C  
ATOM   2913  CE2 TYR A 181      -0.999 -11.320  10.662  1.00  1.990          C  
ATOM   2914  CZ  TYR A 181      -0.761 -10.837   9.392  1.00  1.990          C  
ATOM   2915  OH  TYR A 181      -1.557  -9.843   8.874  1.00  1.990          O  
ATOM   2916  H   TYR A 181       3.813 -12.778   9.937  1.00  1.740          H  
ATOM   2917  HA  TYR A 181       2.365 -12.444  12.463  1.00  1.690          H  
ATOM   2918 1HB  TYR A 181       2.207 -14.442  10.208  1.00  2.390          H  
ATOM   2919 2HB  TYR A 181       1.189 -14.525  11.657  1.00  2.390          H  
ATOM   2920  HD1 TYR A 181       1.927 -12.710   8.567  1.00  2.390          H  
ATOM   2921  HD2 TYR A 181      -0.374 -12.687  12.192  1.00  2.390          H  
ATOM   2922  HE1 TYR A 181       0.484 -10.961   7.639  1.00  2.390          H  
ATOM   2923  HE2 TYR A 181      -1.823 -10.920  11.250  1.00  2.390          H  
ATOM   2924  HH  TYR A 181      -1.385  -9.763   7.932  1.00  2.390          H  
ATOM   2925  N   ARG A 182       4.309 -13.439  13.675  1.00  1.700          N  
ATOM   2926  CA  ARG A 182       5.212 -14.066  14.636  1.00  1.920          C  
ATOM   2927  C   ARG A 182       4.454 -14.849  15.705  1.00  1.980          C  
ATOM   2928  O   ARG A 182       5.057 -15.525  16.537  1.00  2.260          O  
ATOM   2929  CB  ARG A 182       6.098 -13.003  15.280  1.00  2.600          C  
ATOM   2930  CG  ARG A 182       7.067 -12.281  14.306  1.00  2.600          C  
ATOM   2931  CD  ARG A 182       8.199 -13.144  13.838  1.00  2.600          C  
ATOM   2932  NE  ARG A 182       9.084 -13.539  14.939  1.00  2.600          N  
ATOM   2933  CZ  ARG A 182      10.140 -12.815  15.393  1.00  2.600          C  
ATOM   2934  NH1 ARG A 182      10.465 -11.672  14.837  1.00  2.600          N  
ATOM   2935  NH2 ARG A 182      10.861 -13.269  16.405  1.00  2.600          N  
ATOM   2936  H   ARG A 182       4.262 -12.418  13.601  1.00  2.040          H  
ATOM   2937  HA  ARG A 182       5.842 -14.768  14.094  1.00  2.300          H  
ATOM   2938 1HB  ARG A 182       5.469 -12.239  15.734  1.00  3.120          H  
ATOM   2939 2HB  ARG A 182       6.689 -13.453  16.075  1.00  3.120          H  
ATOM   2940 1HG  ARG A 182       6.519 -11.946  13.423  1.00  3.120          H  
ATOM   2941 2HG  ARG A 182       7.494 -11.423  14.810  1.00  3.120          H  
ATOM   2942 1HD  ARG A 182       7.819 -14.043  13.368  1.00  3.120          H  
ATOM   2943 2HD  ARG A 182       8.781 -12.594  13.100  1.00  3.120          H  
ATOM   2944  HE  ARG A 182       8.888 -14.415  15.405  1.00  3.120          H  
ATOM   2945 1HH1 ARG A 182       9.955 -11.303  14.063  1.00  3.120          H  
ATOM   2946 2HH1 ARG A 182      11.274 -11.133  15.182  1.00  3.120          H  
ATOM   2947 1HH2 ARG A 182      10.628 -14.148  16.841  1.00  3.120          H  
ATOM   2948 2HH2 ARG A 182      11.655 -12.732  16.742  1.00  3.120          H  
ATOM   2949  N   VAL A 183       3.126 -14.783  15.622  1.00  1.970          N  
ATOM   2950  CA  VAL A 183       2.163 -15.492  16.459  1.00  2.290          C  
ATOM   2951  C   VAL A 183       2.209 -17.016  16.221  1.00  2.190          C  
ATOM   2952  O   VAL A 183       1.745 -17.786  17.061  1.00  2.570          O  
ATOM   2953  CB  VAL A 183       0.736 -14.927  16.221  1.00  3.080          C  
ATOM   2954  CG1 VAL A 183       0.697 -13.443  16.615  1.00  3.080          C  
ATOM   2955  CG2 VAL A 183       0.329 -15.076  14.741  1.00  3.080          C  
ATOM   2956  H   VAL A 183       2.777 -14.166  14.909  1.00  2.360          H  
ATOM   2957  HA  VAL A 183       2.422 -15.306  17.502  1.00  2.750          H  
ATOM   2958  HB  VAL A 183       0.032 -15.466  16.856  1.00  3.690          H  
ATOM   2959 1HG1 VAL A 183      -0.299 -13.044  16.474  1.00  3.690          H  
ATOM   2960 2HG1 VAL A 183       0.977 -13.351  17.667  1.00  3.690          H  
ATOM   2961 3HG1 VAL A 183       1.397 -12.884  16.007  1.00  3.690          H  
ATOM   2962 1HG2 VAL A 183      -0.674 -14.679  14.603  1.00  3.690          H  
ATOM   2963 2HG2 VAL A 183       1.012 -14.529  14.110  1.00  3.690          H  
ATOM   2964 3HG2 VAL A 183       0.339 -16.114  14.452  1.00  3.690          H  
ATOM   2965  N   GLN A 184       2.796 -17.423  15.083  1.00  1.910          N  
ATOM   2966  CA  GLN A 184       3.009 -18.817  14.665  1.00  2.090          C  
ATOM   2967  C   GLN A 184       1.749 -19.636  14.416  1.00  2.130          C  
ATOM   2968  O   GLN A 184       1.674 -20.793  14.830  1.00  2.470          O  
ATOM   2969  CB  GLN A 184       3.810 -19.609  15.714  1.00  2.850          C  
ATOM   2970  CG  GLN A 184       5.125 -19.018  16.107  1.00  2.850          C  
ATOM   2971  CD  GLN A 184       6.058 -18.870  14.991  1.00  2.850          C  
ATOM   2972  OE1 GLN A 184       6.423 -19.812  14.278  1.00  2.850          O  
ATOM   2973  NE2 GLN A 184       6.480 -17.636  14.822  1.00  2.850          N  
ATOM   2974  H   GLN A 184       3.126 -16.695  14.441  1.00  2.290          H  
ATOM   2975  HA  GLN A 184       3.573 -18.796  13.731  1.00  2.510          H  
ATOM   2976 1HB  GLN A 184       3.216 -19.740  16.615  1.00  3.420          H  
ATOM   2977 2HB  GLN A 184       4.018 -20.603  15.322  1.00  3.420          H  
ATOM   2978 1HG  GLN A 184       4.953 -18.042  16.542  1.00  3.420          H  
ATOM   2979 2HG  GLN A 184       5.585 -19.672  16.845  1.00  3.420          H  
ATOM   2980 1HE2 GLN A 184       7.122 -17.416  14.090  1.00  3.420          H  
ATOM   2981 2HE2 GLN A 184       6.140 -16.907  15.464  1.00  3.420          H  
ATOM   2982  N   LYS A 185       0.763 -19.072  13.740  1.00  1.990          N  
ATOM   2983  CA  LYS A 185      -0.444 -19.824  13.436  1.00  2.190          C  
ATOM   2984  C   LYS A 185      -0.419 -20.173  11.954  1.00  2.300          C  
ATOM   2985  O   LYS A 185       0.167 -19.423  11.177  1.00  2.430          O  
ATOM   2986  CB  LYS A 185      -1.683 -18.992  13.767  1.00  2.990          C  
ATOM   2987  CG  LYS A 185      -1.717 -18.438  15.203  1.00  2.990          C  
ATOM   2988  CD  LYS A 185      -1.753 -19.504  16.287  1.00  2.990          C  
ATOM   2989  CE  LYS A 185      -1.854 -18.829  17.652  1.00  2.990          C  
ATOM   2990  NZ  LYS A 185      -1.789 -19.784  18.787  1.00  2.990          N  
ATOM   2991  H   LYS A 185       0.862 -18.120  13.422  1.00  2.390          H  
ATOM   2992  HA  LYS A 185      -0.455 -20.754  14.003  1.00  2.630          H  
ATOM   2993 1HB  LYS A 185      -1.747 -18.149  13.076  1.00  3.580          H  
ATOM   2994 2HB  LYS A 185      -2.576 -19.599  13.621  1.00  3.580          H  
ATOM   2995 1HG  LYS A 185      -0.831 -17.842  15.375  1.00  3.580          H  
ATOM   2996 2HG  LYS A 185      -2.584 -17.794  15.312  1.00  3.580          H  
ATOM   2997 1HD  LYS A 185      -2.600 -20.173  16.139  1.00  3.580          H  
ATOM   2998 2HD  LYS A 185      -0.829 -20.085  16.264  1.00  3.580          H  
ATOM   2999 1HE  LYS A 185      -1.027 -18.120  17.748  1.00  3.580          H  
ATOM   3000 2HE  LYS A 185      -2.793 -18.282  17.710  1.00  3.580          H  
ATOM   3001 1HZ  LYS A 185      -1.852 -19.223  19.655  1.00  3.580          H  
ATOM   3002 2HZ  LYS A 185      -2.552 -20.440  18.743  1.00  3.580          H  
ATOM   3003 3HZ  LYS A 185      -0.911 -20.281  18.766  1.00  3.580          H  
ATOM   3004  N   LYS A 186      -1.060 -21.281  11.573  1.00  2.400          N  
ATOM   3005  CA  LYS A 186      -1.200 -21.696  10.168  1.00  2.560          C  
ATOM   3006  C   LYS A 186      -1.880 -20.583   9.379  1.00  2.480          C  
ATOM   3007  O   LYS A 186      -2.868 -20.020   9.850  1.00  2.540          O  
ATOM   3008  CB  LYS A 186      -1.991 -23.000  10.075  1.00  3.520          C  
ATOM   3009  CG  LYS A 186      -2.110 -23.595   8.677  1.00  3.520          C  
ATOM   3010  CD  LYS A 186      -2.829 -24.944   8.724  1.00  3.520          C  
ATOM   3011  CE  LYS A 186      -2.933 -25.577   7.343  1.00  3.520          C  
ATOM   3012  NZ  LYS A 186      -3.609 -26.908   7.392  1.00  3.520          N  
ATOM   3013  H   LYS A 186      -1.467 -21.854  12.296  1.00  2.880          H  
ATOM   3014  HA  LYS A 186      -0.207 -21.851   9.744  1.00  3.070          H  
ATOM   3015 1HB  LYS A 186      -1.540 -23.747  10.725  1.00  4.220          H  
ATOM   3016 2HB  LYS A 186      -2.992 -22.824  10.428  1.00  4.220          H  
ATOM   3017 1HG  LYS A 186      -2.675 -22.917   8.035  1.00  4.220          H  
ATOM   3018 2HG  LYS A 186      -1.117 -23.730   8.252  1.00  4.220          H  
ATOM   3019 1HD  LYS A 186      -2.289 -25.623   9.386  1.00  4.220          H  
ATOM   3020 2HD  LYS A 186      -3.835 -24.801   9.124  1.00  4.220          H  
ATOM   3021 1HE  LYS A 186      -3.500 -24.916   6.690  1.00  4.220          H  
ATOM   3022 2HE  LYS A 186      -1.932 -25.706   6.933  1.00  4.220          H  
ATOM   3023 1HZ  LYS A 186      -3.658 -27.294   6.461  1.00  4.220          H  
ATOM   3024 2HZ  LYS A 186      -3.083 -27.533   7.986  1.00  4.220          H  
ATOM   3025 3HZ  LYS A 186      -4.542 -26.802   7.760  1.00  4.220          H  
ATOM   3026  N   HIS A 187      -1.359 -20.250   8.191  1.00  2.500          N  
ATOM   3027  CA  HIS A 187      -1.937 -19.131   7.444  1.00  2.550          C  
ATOM   3028  C   HIS A 187      -1.734 -19.091   5.923  1.00  2.520          C  
ATOM   3029  O   HIS A 187      -0.861 -19.761   5.348  1.00  2.610          O  
ATOM   3030  CB  HIS A 187      -1.351 -17.868   8.017  1.00  3.550          C  
ATOM   3031  CG  HIS A 187       0.133 -17.851   7.892  1.00  3.550          C  
ATOM   3032  ND1 HIS A 187       0.959 -18.551   8.747  1.00  3.550          N  
ATOM   3033  CD2 HIS A 187       0.930 -17.241   7.025  1.00  3.550          C  
ATOM   3034  CE1 HIS A 187       2.205 -18.375   8.389  1.00  3.550          C  
ATOM   3035  NE2 HIS A 187       2.222 -17.602   7.336  1.00  3.550          N  
ATOM   3036  H   HIS A 187      -0.554 -20.742   7.830  1.00  3.000          H  
ATOM   3037  HA  HIS A 187      -3.013 -19.115   7.621  1.00  3.060          H  
ATOM   3038 1HB  HIS A 187      -1.756 -17.022   7.474  1.00  4.260          H  
ATOM   3039 2HB  HIS A 187      -1.629 -17.763   9.065  1.00  4.260          H  
ATOM   3040  HD1 HIS A 187       0.706 -18.842   9.684  1.00  4.260          H  
ATOM   3041  HD2 HIS A 187       0.726 -16.594   6.180  1.00  4.260          H  
ATOM   3042  HE1 HIS A 187       3.012 -18.851   8.942  1.00  4.260          H  
ATOM   3043  N   LYS A 188      -2.565 -18.251   5.283  1.00  2.500          N  
ATOM   3044  CA  LYS A 188      -2.529 -17.966   3.836  1.00  2.440          C  
ATOM   3045  C   LYS A 188      -2.403 -16.457   3.570  1.00  2.580          C  
ATOM   3046  O   LYS A 188      -2.959 -15.622   4.290  1.00  2.840          O  
ATOM   3047  CB  LYS A 188      -3.757 -18.541   3.110  1.00  3.440          C  
ATOM   3048  CG  LYS A 188      -3.656 -19.980   2.560  1.00  3.440          C  
ATOM   3049  CD  LYS A 188      -3.532 -21.022   3.685  1.00  3.440          C  
ATOM   3050  CE  LYS A 188      -3.810 -22.431   3.211  1.00  3.440          C  
ATOM   3051  NZ  LYS A 188      -2.808 -22.922   2.219  1.00  3.440          N  
ATOM   3052  H   LYS A 188      -3.230 -17.747   5.883  1.00  3.000          H  
ATOM   3053  HA  LYS A 188      -1.643 -18.440   3.416  1.00  2.930          H  
ATOM   3054 1HB  LYS A 188      -4.566 -18.577   3.775  1.00  4.130          H  
ATOM   3055 2HB  LYS A 188      -4.040 -17.886   2.314  1.00  4.130          H  
ATOM   3056 1HG  LYS A 188      -4.548 -20.204   1.965  1.00  4.130          H  
ATOM   3057 2HG  LYS A 188      -2.787 -20.046   1.911  1.00  4.130          H  
ATOM   3058 1HD  LYS A 188      -2.519 -21.024   4.046  1.00  4.130          H  
ATOM   3059 2HD  LYS A 188      -4.195 -20.775   4.509  1.00  4.130          H  
ATOM   3060 1HE  LYS A 188      -3.807 -23.098   4.070  1.00  4.130          H  
ATOM   3061 2HE  LYS A 188      -4.797 -22.443   2.772  1.00  4.130          H  
ATOM   3062 1HZ  LYS A 188      -3.057 -23.863   1.932  1.00  4.130          H  
ATOM   3063 2HZ  LYS A 188      -2.805 -22.319   1.411  1.00  4.130          H  
ATOM   3064 3HZ  LYS A 188      -1.889 -22.927   2.636  1.00  4.130          H  
ATOM   3065  N   VAL A 189      -1.694 -16.100   2.502  1.00  2.540          N  
ATOM   3066  CA  VAL A 189      -1.451 -14.694   2.183  1.00  2.770          C  
ATOM   3067  C   VAL A 189      -1.968 -14.280   0.795  1.00  2.840          C  
ATOM   3068  O   VAL A 189      -1.636 -14.923  -0.196  1.00  3.200          O  
ATOM   3069  CB  VAL A 189       0.083 -14.447   2.319  1.00  3.790          C  
ATOM   3070  CG1 VAL A 189       0.465 -13.031   1.977  1.00  3.790          C  
ATOM   3071  CG2 VAL A 189       0.515 -14.746   3.743  1.00  3.790          C  
ATOM   3072  H   VAL A 189      -1.301 -16.813   1.901  1.00  3.050          H  
ATOM   3073  HA  VAL A 189      -1.964 -14.079   2.926  1.00  3.320          H  
ATOM   3074  HB  VAL A 189       0.616 -15.109   1.628  1.00  4.540          H  
ATOM   3075 1HG1 VAL A 189       1.533 -12.919   2.099  1.00  4.540          H  
ATOM   3076 2HG1 VAL A 189       0.197 -12.837   0.955  1.00  4.540          H  
ATOM   3077 3HG1 VAL A 189      -0.060 -12.353   2.642  1.00  4.540          H  
ATOM   3078 1HG2 VAL A 189       1.562 -14.591   3.824  1.00  4.540          H  
ATOM   3079 2HG2 VAL A 189       0.000 -14.087   4.417  1.00  4.540          H  
ATOM   3080 3HG2 VAL A 189       0.288 -15.772   3.994  1.00  4.540          H  
ATOM   3081  N   GLN A 190      -2.731 -13.165   0.749  1.00  2.870          N  
ATOM   3082  CA  GLN A 190      -3.324 -12.576  -0.468  1.00  3.080          C  
ATOM   3083  C   GLN A 190      -4.452 -13.367  -1.150  1.00  3.280          C  
ATOM   3084  O   GLN A 190      -4.356 -13.723  -2.320  1.00  3.750          O  
ATOM   3085  CB  GLN A 190      -2.217 -12.216  -1.490  1.00  4.230          C  
ATOM   3086  CG  GLN A 190      -1.290 -11.087  -1.000  1.00  4.230          C  
ATOM   3087  CD  GLN A 190      -0.110 -10.754  -1.913  1.00  4.230          C  
ATOM   3088  OE1 GLN A 190       0.836 -11.534  -2.072  1.00  4.230          O  
ATOM   3089  NE2 GLN A 190      -0.169  -9.571  -2.504  1.00  4.230          N  
ATOM   3090  H   GLN A 190      -2.973 -12.729   1.638  1.00  3.440          H  
ATOM   3091  HA  GLN A 190      -3.766 -11.626  -0.164  1.00  3.700          H  
ATOM   3092 1HB  GLN A 190      -1.611 -13.083  -1.739  1.00  5.070          H  
ATOM   3093 2HB  GLN A 190      -2.684 -11.875  -2.414  1.00  5.070          H  
ATOM   3094 1HG  GLN A 190      -1.904 -10.194  -0.964  1.00  5.070          H  
ATOM   3095 2HG  GLN A 190      -0.931 -11.298  -0.020  1.00  5.070          H  
ATOM   3096 1HE2 GLN A 190       0.574  -9.267  -3.097  1.00  5.070          H  
ATOM   3097 2HE2 GLN A 190      -0.955  -8.967  -2.343  1.00  5.070          H  
ATOM   3098  N   GLN A 191      -5.538 -13.601  -0.403  1.00  3.270          N  
ATOM   3099  CA  GLN A 191      -6.747 -14.268  -0.896  1.00  3.610          C  
ATOM   3100  C   GLN A 191      -7.434 -13.460  -2.003  1.00  3.620          C  
ATOM   3101  O   GLN A 191      -7.407 -12.225  -1.969  1.00  3.750          O  
ATOM   3102  CB  GLN A 191      -7.788 -14.440   0.207  1.00  4.920          C  
ATOM   3103  CG  GLN A 191      -7.502 -15.387   1.300  1.00  4.920          C  
ATOM   3104  CD  GLN A 191      -8.752 -15.537   2.121  1.00  4.920          C  
ATOM   3105  OE1 GLN A 191      -9.586 -14.634   2.153  1.00  4.920          O  
ATOM   3106  NE2 GLN A 191      -8.912 -16.669   2.747  1.00  4.920          N  
ATOM   3107  H   GLN A 191      -5.500 -13.288   0.560  1.00  3.920          H  
ATOM   3108  HA  GLN A 191      -6.454 -15.222  -1.276  1.00  4.330          H  
ATOM   3109 1HB  GLN A 191      -7.891 -13.502   0.672  1.00  5.900          H  
ATOM   3110 2HB  GLN A 191      -8.760 -14.671  -0.199  1.00  5.900          H  
ATOM   3111 1HG  GLN A 191      -7.225 -16.351   0.903  1.00  5.900          H  
ATOM   3112 2HG  GLN A 191      -6.708 -14.987   1.934  1.00  5.900          H  
ATOM   3113 1HE2 GLN A 191      -9.735 -16.827   3.297  1.00  5.900          H  
ATOM   3114 2HE2 GLN A 191      -8.214 -17.375   2.668  1.00  5.900          H  
ATOM   3115  N   PRO A 192      -8.156 -14.112  -2.942  1.00  3.760          N  
ATOM   3116  CA  PRO A 192      -8.845 -13.518  -4.079  1.00  3.990          C  
ATOM   3117  C   PRO A 192     -10.131 -12.793  -3.767  1.00  4.330          C  
ATOM   3118  O   PRO A 192     -11.170 -13.188  -4.283  1.00  4.750          O  
ATOM   3119  CB  PRO A 192      -9.201 -14.763  -4.912  1.00  5.990          C  
ATOM   3120  CG  PRO A 192      -9.406 -15.838  -3.914  1.00  5.990          C  
ATOM   3121  CD  PRO A 192      -8.326 -15.593  -2.889  1.00  5.990          C  
ATOM   3122  HA  PRO A 192      -8.159 -12.869  -4.628  1.00  4.790          H  
ATOM   3123 1HB  PRO A 192     -10.079 -14.579  -5.545  1.00  7.180          H  
ATOM   3124 2HB  PRO A 192      -8.425 -15.016  -5.561  1.00  7.180          H  
ATOM   3125 1HG  PRO A 192     -10.424 -15.776  -3.498  1.00  7.180          H  
ATOM   3126 2HG  PRO A 192      -9.319 -16.823  -4.401  1.00  7.180          H  
ATOM   3127 1HD  PRO A 192      -8.656 -15.974  -1.928  1.00  7.180          H  
ATOM   3128 2HD  PRO A 192      -7.430 -16.077  -3.245  1.00  7.180          H  
ATOM   3129  N   LEU A 193     -10.105 -11.752  -2.939  1.00  4.330          N  
ATOM   3130  CA  LEU A 193     -11.388 -11.091  -2.707  1.00  4.740          C  
ATOM   3131  C   LEU A 193     -11.956 -10.613  -4.063  1.00  4.730          C  
ATOM   3132  O   LEU A 193     -13.038 -11.055  -4.450  1.00  5.060          O  
ATOM   3133  CB  LEU A 193     -11.235  -9.931  -1.702  1.00  6.470          C  
ATOM   3134  CG  LEU A 193     -12.530  -9.103  -1.348  1.00  6.470          C  
ATOM   3135  CD1 LEU A 193     -13.577 -10.002  -0.686  1.00  6.470          C  
ATOM   3136  CD2 LEU A 193     -12.155  -7.951  -0.397  1.00  6.470          C  
ATOM   3137  H   LEU A 193      -9.230 -11.486  -2.479  1.00  5.200          H  
ATOM   3138  HA  LEU A 193     -12.069 -11.826  -2.290  1.00  5.690          H  
ATOM   3139 1HB  LEU A 193     -10.837 -10.338  -0.773  1.00  7.770          H  
ATOM   3140 2HB  LEU A 193     -10.505  -9.240  -2.099  1.00  7.770          H  
ATOM   3141  HG  LEU A 193     -12.967  -8.708  -2.261  1.00  7.770          H  
ATOM   3142 1HD1 LEU A 193     -14.462  -9.411  -0.453  1.00  7.770          H  
ATOM   3143 2HD1 LEU A 193     -13.861 -10.809  -1.357  1.00  7.770          H  
ATOM   3144 3HD1 LEU A 193     -13.170 -10.421   0.233  1.00  7.770          H  
ATOM   3145 1HD2 LEU A 193     -13.050  -7.375  -0.156  1.00  7.770          H  
ATOM   3146 2HD2 LEU A 193     -11.726  -8.356   0.520  1.00  7.770          H  
ATOM   3147 3HD2 LEU A 193     -11.436  -7.307  -0.874  1.00  7.770          H  
ATOM   3148  N   LYS A 194     -11.247  -9.693  -4.768  1.00  4.500          N  
ATOM   3149  CA  LYS A 194     -11.566  -9.347  -6.175  1.00  4.610          C  
ATOM   3150  C   LYS A 194     -10.369  -8.787  -7.001  1.00  4.600          C  
ATOM   3151  O   LYS A 194      -9.830  -9.511  -7.850  1.00  4.740          O  
ATOM   3152  CB  LYS A 194     -12.825  -8.427  -6.422  1.00  6.410          C  
ATOM   3153  CG  LYS A 194     -14.195  -8.989  -6.112  1.00  6.410          C  
ATOM   3154  CD  LYS A 194     -15.306  -8.009  -6.500  1.00  6.410          C  
ATOM   3155  CE  LYS A 194     -16.675  -8.600  -6.173  1.00  6.410          C  
ATOM   3156  NZ  LYS A 194     -17.804  -7.659  -6.467  1.00  6.410          N  
ATOM   3157  H   LYS A 194     -10.370  -9.382  -4.352  1.00  5.400          H  
ATOM   3158  HA  LYS A 194     -11.831 -10.288  -6.662  1.00  5.530          H  
ATOM   3159 1HB  LYS A 194     -12.811  -7.506  -5.922  1.00  7.690          H  
ATOM   3160 2HB  LYS A 194     -12.844  -8.175  -7.484  1.00  7.690          H  
ATOM   3161 1HG  LYS A 194     -14.333  -9.951  -6.603  1.00  7.690          H  
ATOM   3162 2HG  LYS A 194     -14.284  -9.123  -5.041  1.00  7.690          H  
ATOM   3163 1HD  LYS A 194     -15.182  -7.066  -5.970  1.00  7.690          H  
ATOM   3164 2HD  LYS A 194     -15.251  -7.802  -7.569  1.00  7.690          H  
ATOM   3165 1HE  LYS A 194     -16.811  -9.506  -6.763  1.00  7.690          H  
ATOM   3166 2HE  LYS A 194     -16.701  -8.862  -5.116  1.00  7.690          H  
ATOM   3167 1HZ  LYS A 194     -18.678  -8.107  -6.235  1.00  7.690          H  
ATOM   3168 2HZ  LYS A 194     -17.709  -6.818  -5.912  1.00  7.690          H  
ATOM   3169 3HZ  LYS A 194     -17.806  -7.416  -7.448  1.00  7.690          H  
ATOM   3170  N   PRO A 195      -9.927  -7.508  -6.694  1.00  4.740          N  
ATOM   3171  CA  PRO A 195      -9.132  -6.573  -7.541  1.00  4.980          C  
ATOM   3172  C   PRO A 195      -7.763  -6.970  -8.202  1.00  5.000          C  
ATOM   3173  O   PRO A 195      -7.485  -6.532  -9.317  1.00  5.410          O  
ATOM   3174  CB  PRO A 195      -8.883  -5.402  -6.550  1.00  7.470          C  
ATOM   3175  CG  PRO A 195     -10.019  -5.446  -5.585  1.00  7.470          C  
ATOM   3176  CD  PRO A 195     -10.194  -6.909  -5.320  1.00  7.470          C  
ATOM   3177  HA  PRO A 195      -9.809  -6.192  -8.318  1.00  5.980          H  
ATOM   3178 1HB  PRO A 195      -7.936  -5.471  -6.060  1.00  8.960          H  
ATOM   3179 2HB  PRO A 195      -8.866  -4.453  -7.117  1.00  8.960          H  
ATOM   3180 1HG  PRO A 195      -9.790  -4.860  -4.679  1.00  8.960          H  
ATOM   3181 2HG  PRO A 195     -10.909  -5.007  -6.047  1.00  8.960          H  
ATOM   3182 1HD  PRO A 195      -9.454  -7.233  -4.612  1.00  8.960          H  
ATOM   3183 2HD  PRO A 195     -11.130  -7.073  -4.911  1.00  8.960          H  
ATOM   3184  N   ASN A 196      -6.848  -7.709  -7.542  1.00  4.840          N  
ATOM   3185  CA  ASN A 196      -6.875  -8.190  -6.169  1.00  4.520          C  
ATOM   3186  C   ASN A 196      -5.610  -7.670  -5.536  1.00  4.220          C  
ATOM   3187  O   ASN A 196      -4.818  -8.397  -4.929  1.00  4.590          O  
ATOM   3188  CB  ASN A 196      -6.914  -9.686  -6.032  1.00  6.460          C  
ATOM   3189  CG  ASN A 196      -7.312 -10.078  -4.653  1.00  6.460          C  
ATOM   3190  OD1 ASN A 196      -8.381  -9.674  -4.119  1.00  6.460          O  
ATOM   3191  ND2 ASN A 196      -6.456 -10.823  -4.023  1.00  6.460          N  
ATOM   3192  H   ASN A 196      -5.984  -7.866  -8.041  1.00  5.810          H  
ATOM   3193  HA  ASN A 196      -7.662  -7.755  -5.610  1.00  5.420          H  
ATOM   3194 1HB  ASN A 196      -7.643 -10.108  -6.709  1.00  7.750          H  
ATOM   3195 2HB  ASN A 196      -5.943 -10.115  -6.267  1.00  7.750          H  
ATOM   3196 1HD2 ASN A 196      -6.654 -11.125  -3.074  1.00  7.750          H  
ATOM   3197 2HD2 ASN A 196      -5.590 -11.068  -4.459  1.00  7.750          H  
ATOM   3198  N   THR A 197      -5.463  -6.368  -5.648  1.00  3.860          N  
ATOM   3199  CA  THR A 197      -4.394  -5.571  -5.117  1.00  3.840          C  
ATOM   3200  C   THR A 197      -4.705  -5.377  -3.646  1.00  3.510          C  
ATOM   3201  O   THR A 197      -5.099  -4.283  -3.239  1.00  3.530          O  
ATOM   3202  CB  THR A 197      -4.408  -4.207  -5.808  1.00  5.380          C  
ATOM   3203  OG1 THR A 197      -5.688  -3.617  -5.581  1.00  5.380          O  
ATOM   3204  CG2 THR A 197      -4.214  -4.380  -7.320  1.00  5.380          C  
ATOM   3205  H   THR A 197      -6.161  -5.855  -6.161  1.00  4.630          H  
ATOM   3206  HA  THR A 197      -3.437  -6.079  -5.241  1.00  4.610          H  
ATOM   3207  HB  THR A 197      -3.630  -3.563  -5.402  1.00  6.460          H  
ATOM   3208  HG1 THR A 197      -5.752  -3.410  -4.620  1.00  6.460          H  
ATOM   3209 1HG2 THR A 197      -4.254  -3.407  -7.804  1.00  6.460          H  
ATOM   3210 2HG2 THR A 197      -3.247  -4.833  -7.506  1.00  6.460          H  
ATOM   3211 3HG2 THR A 197      -4.995  -5.011  -7.732  1.00  6.460          H  
ATOM   3212  N   LEU A 198      -4.670  -6.475  -2.887  1.00  3.460          N  
ATOM   3213  CA  LEU A 198      -5.019  -6.468  -1.475  1.00  3.340          C  
ATOM   3214  C   LEU A 198      -4.181  -7.428  -0.637  1.00  3.100          C  
ATOM   3215  O   LEU A 198      -4.077  -8.617  -0.960  1.00  3.250          O  
ATOM   3216  CB  LEU A 198      -6.479  -6.889  -1.317  1.00  4.720          C  
ATOM   3217  CG  LEU A 198      -7.574  -6.010  -1.919  1.00  4.720          C  
ATOM   3218  CD1 LEU A 198      -8.845  -6.776  -1.853  1.00  4.720          C  
ATOM   3219  CD2 LEU A 198      -7.696  -4.703  -1.143  1.00  4.720          C  
ATOM   3220  H   LEU A 198      -4.390  -7.340  -3.356  1.00  4.150          H  
ATOM   3221  HA  LEU A 198      -4.875  -5.475  -1.100  1.00  4.010          H  
ATOM   3222 1HB  LEU A 198      -6.588  -7.883  -1.759  1.00  5.670          H  
ATOM   3223 2HB  LEU A 198      -6.681  -6.955  -0.253  1.00  5.670          H  
ATOM   3224  HG  LEU A 198      -7.360  -5.802  -2.964  1.00  5.670          H  
ATOM   3225 1HD1 LEU A 198      -9.652  -6.186  -2.284  1.00  5.670          H  
ATOM   3226 2HD1 LEU A 198      -8.728  -7.701  -2.407  1.00  5.670          H  
ATOM   3227 3HD1 LEU A 198      -9.072  -7.001  -0.813  1.00  5.670          H  
ATOM   3228 1HD2 LEU A 198      -8.494  -4.100  -1.576  1.00  5.670          H  
ATOM   3229 2HD2 LEU A 198      -7.923  -4.912  -0.098  1.00  5.670          H  
ATOM   3230 3HD2 LEU A 198      -6.762  -4.149  -1.206  1.00  5.670          H  
ATOM   3231  N   TYR A 199      -3.669  -6.986   0.518  1.00  2.990          N  
ATOM   3232  CA  TYR A 199      -2.950  -7.932   1.351  1.00  2.850          C  
ATOM   3233  C   TYR A 199      -3.925  -8.539   2.333  1.00  2.780          C  
ATOM   3234  O   TYR A 199      -3.984  -8.155   3.511  1.00  3.010          O  
ATOM   3235  CB  TYR A 199      -1.765  -7.314   2.076  1.00  4.050          C  
ATOM   3236  CG  TYR A 199      -0.727  -6.779   1.178  1.00  4.050          C  
ATOM   3237  CD1 TYR A 199      -0.625  -5.438   1.005  1.00  4.050          C  
ATOM   3238  CD2 TYR A 199       0.109  -7.627   0.503  1.00  4.050          C  
ATOM   3239  CE1 TYR A 199       0.320  -4.908   0.163  1.00  4.050          C  
ATOM   3240  CE2 TYR A 199       1.043  -7.110  -0.348  1.00  4.050          C  
ATOM   3241  CZ  TYR A 199       1.156  -5.747  -0.523  1.00  4.050          C  
ATOM   3242  OH  TYR A 199       2.098  -5.212  -1.391  1.00  4.050          O  
ATOM   3243  H   TYR A 199      -3.755  -6.024   0.853  1.00  3.590          H  
ATOM   3244  HA  TYR A 199      -2.572  -8.739   0.731  1.00  3.420          H  
ATOM   3245 1HB  TYR A 199      -2.091  -6.532   2.755  1.00  4.860          H  
ATOM   3246 2HB  TYR A 199      -1.310  -8.072   2.650  1.00  4.860          H  
ATOM   3247  HD1 TYR A 199      -1.300  -4.786   1.542  1.00  4.860          H  
ATOM   3248  HD2 TYR A 199       0.024  -8.703   0.634  1.00  4.860          H  
ATOM   3249  HE1 TYR A 199       0.392  -3.829   0.037  1.00  4.860          H  
ATOM   3250  HE2 TYR A 199       1.680  -7.773  -0.881  1.00  4.860          H  
ATOM   3251  HH  TYR A 199       2.649  -5.947  -1.769  1.00  4.860          H  
ATOM   3252  N   VAL A 200      -4.724  -9.451   1.800  1.00  2.740          N  
ATOM   3253  CA  VAL A 200      -5.753 -10.139   2.552  1.00  2.790          C  
ATOM   3254  C   VAL A 200      -5.053 -11.264   3.305  1.00  2.630          C  
ATOM   3255  O   VAL A 200      -4.209 -11.966   2.744  1.00  2.680          O  
ATOM   3256  CB  VAL A 200      -6.854 -10.715   1.630  1.00  3.890          C  
ATOM   3257  CG1 VAL A 200      -7.893 -11.435   2.473  1.00  3.890          C  
ATOM   3258  CG2 VAL A 200      -7.463  -9.640   0.781  1.00  3.890          C  
ATOM   3259  H   VAL A 200      -4.594  -9.605   0.796  1.00  3.290          H  
ATOM   3260  HA  VAL A 200      -6.194  -9.462   3.276  1.00  3.350          H  
ATOM   3261  HB  VAL A 200      -6.417 -11.438   0.970  1.00  4.660          H  
ATOM   3262 1HG1 VAL A 200      -8.670 -11.848   1.840  1.00  4.660          H  
ATOM   3263 2HG1 VAL A 200      -7.432 -12.240   3.035  1.00  4.660          H  
ATOM   3264 3HG1 VAL A 200      -8.347 -10.722   3.163  1.00  4.660          H  
ATOM   3265 1HG2 VAL A 200      -8.212 -10.084   0.122  1.00  4.660          H  
ATOM   3266 2HG2 VAL A 200      -7.924  -8.889   1.380  1.00  4.660          H  
ATOM   3267 3HG2 VAL A 200      -6.682  -9.206   0.191  1.00  4.660          H  
ATOM   3268  N   TYR A 201      -5.320 -11.395   4.590  1.00  2.690          N  
ATOM   3269  CA  TYR A 201      -4.635 -12.421   5.359  1.00  2.690          C  
ATOM   3270  C   TYR A 201      -5.584 -13.380   6.058  1.00  2.670          C  
ATOM   3271  O   TYR A 201      -6.501 -12.972   6.781  1.00  2.810          O  
ATOM   3272  CB  TYR A 201      -3.734 -11.771   6.382  1.00  3.770          C  
ATOM   3273  CG  TYR A 201      -2.926 -12.739   7.133  1.00  3.770          C  
ATOM   3274  CD1 TYR A 201      -1.765 -13.210   6.583  1.00  3.770          C  
ATOM   3275  CD2 TYR A 201      -3.332 -13.164   8.355  1.00  3.770          C  
ATOM   3276  CE1 TYR A 201      -0.998 -14.090   7.288  1.00  3.770          C  
ATOM   3277  CE2 TYR A 201      -2.566 -14.038   9.047  1.00  3.770          C  
ATOM   3278  CZ  TYR A 201      -1.422 -14.485   8.546  1.00  3.770          C  
ATOM   3279  OH  TYR A 201      -0.677 -15.323   9.316  1.00  3.770          O  
ATOM   3280  H   TYR A 201      -6.009 -10.776   5.023  1.00  3.230          H  
ATOM   3281  HA  TYR A 201      -4.022 -13.019   4.684  1.00  3.230          H  
ATOM   3282 1HB  TYR A 201      -3.070 -11.073   5.888  1.00  4.520          H  
ATOM   3283 2HB  TYR A 201      -4.338 -11.201   7.092  1.00  4.520          H  
ATOM   3284  HD1 TYR A 201      -1.456 -12.865   5.601  1.00  4.520          H  
ATOM   3285  HD2 TYR A 201      -4.258 -12.791   8.774  1.00  4.520          H  
ATOM   3286  HE1 TYR A 201      -0.064 -14.455   6.875  1.00  4.520          H  
ATOM   3287  HE2 TYR A 201      -2.852 -14.375  10.016  1.00  4.520          H  
ATOM   3288  HH  TYR A 201       0.163 -15.498   8.887  1.00  4.520          H  
ATOM   3289  N   LYS A 202      -5.369 -14.668   5.801  1.00  2.770          N  
ATOM   3290  CA  LYS A 202      -6.175 -15.745   6.365  1.00  2.890          C  
ATOM   3291  C   LYS A 202      -5.531 -16.313   7.621  1.00  2.790          C  
ATOM   3292  O   LYS A 202      -4.359 -16.708   7.605  1.00  2.910          O  
ATOM   3293  CB  LYS A 202      -6.338 -16.875   5.361  1.00  4.000          C  
ATOM   3294  CG  LYS A 202      -7.274 -18.025   5.802  1.00  4.000          C  
ATOM   3295  CD  LYS A 202      -7.344 -19.169   4.756  1.00  4.000          C  
ATOM   3296  CE  LYS A 202      -8.378 -20.226   5.136  1.00  4.000          C  
ATOM   3297  NZ  LYS A 202      -8.009 -20.934   6.387  1.00  4.000          N  
ATOM   3298  H   LYS A 202      -4.571 -14.911   5.205  1.00  3.320          H  
ATOM   3299  HA  LYS A 202      -7.155 -15.349   6.635  1.00  3.470          H  
ATOM   3300 1HB  LYS A 202      -6.672 -16.478   4.412  1.00  4.800          H  
ATOM   3301 2HB  LYS A 202      -5.376 -17.289   5.219  1.00  4.800          H  
ATOM   3302 1HG  LYS A 202      -6.906 -18.445   6.732  1.00  4.800          H  
ATOM   3303 2HG  LYS A 202      -8.276 -17.624   5.977  1.00  4.800          H  
ATOM   3304 1HD  LYS A 202      -7.552 -18.795   3.767  1.00  4.800          H  
ATOM   3305 2HD  LYS A 202      -6.385 -19.668   4.731  1.00  4.800          H  
ATOM   3306 1HE  LYS A 202      -9.351 -19.756   5.269  1.00  4.800          H  
ATOM   3307 2HE  LYS A 202      -8.445 -20.957   4.332  1.00  4.800          H  
ATOM   3308 1HZ  LYS A 202      -8.709 -21.654   6.621  1.00  4.800          H  
ATOM   3309 2HZ  LYS A 202      -7.127 -21.391   6.288  1.00  4.800          H  
ATOM   3310 3HZ  LYS A 202      -7.957 -20.278   7.162  1.00  4.800          H  
ATOM   3311  N   TYR A 203      -6.328 -16.466   8.666  1.00  2.860          N  
ATOM   3312  CA  TYR A 203      -5.878 -17.026   9.928  1.00  2.860          C  
ATOM   3313  C   TYR A 203      -6.250 -18.511   9.964  1.00  3.090          C  
ATOM   3314  O   TYR A 203      -7.160 -18.946   9.250  1.00  3.490          O  
ATOM   3315  CB  TYR A 203      -6.513 -16.278  11.099  1.00  4.000          C  
ATOM   3316  CG  TYR A 203      -6.153 -14.807  11.137  1.00  4.000          C  
ATOM   3317  CD1 TYR A 203      -7.061 -13.882  10.682  1.00  4.000          C  
ATOM   3318  CD2 TYR A 203      -4.936 -14.384  11.600  1.00  4.000          C  
ATOM   3319  CE1 TYR A 203      -6.782 -12.551  10.688  1.00  4.000          C  
ATOM   3320  CE2 TYR A 203      -4.638 -13.023  11.613  1.00  4.000          C  
ATOM   3321  CZ  TYR A 203      -5.566 -12.111  11.159  1.00  4.000          C  
ATOM   3322  OH  TYR A 203      -5.277 -10.762  11.162  1.00  4.000          O  
ATOM   3323  H   TYR A 203      -7.294 -16.145   8.587  1.00  3.430          H  
ATOM   3324  HA  TYR A 203      -4.792 -16.948   9.988  1.00  3.430          H  
ATOM   3325 1HB  TYR A 203      -7.596 -16.365  11.043  1.00  4.800          H  
ATOM   3326 2HB  TYR A 203      -6.199 -16.731  12.038  1.00  4.800          H  
ATOM   3327  HD1 TYR A 203      -8.002 -14.205  10.324  1.00  4.800          H  
ATOM   3328  HD2 TYR A 203      -4.205 -15.108  11.956  1.00  4.800          H  
ATOM   3329  HE1 TYR A 203      -7.522 -11.836  10.323  1.00  4.800          H  
ATOM   3330  HE2 TYR A 203      -3.673 -12.678  11.979  1.00  4.800          H  
ATOM   3331  HH  TYR A 203      -6.094 -10.247  10.926  1.00  4.800          H  
ATOM   3332  N   LYS A 204      -5.554 -19.282  10.795  1.00  3.210          N  
ATOM   3333  CA  LYS A 204      -5.793 -20.719  10.935  1.00  3.580          C  
ATOM   3334  C   LYS A 204      -7.264 -21.095  11.043  1.00  4.180          C  
ATOM   3335  O   LYS A 204      -8.008 -20.551  11.862  1.00  5.000          O  
ATOM   3336  CB  LYS A 204      -5.060 -21.261  12.170  1.00  4.860          C  
ATOM   3337  CG  LYS A 204      -5.243 -22.779  12.417  1.00  4.860          C  
ATOM   3338  CD  LYS A 204      -4.414 -23.271  13.611  1.00  4.860          C  
ATOM   3339  CE  LYS A 204      -4.608 -24.777  13.838  1.00  4.860          C  
ATOM   3340  NZ  LYS A 204      -3.825 -25.280  15.010  1.00  4.860          N  
ATOM   3341  H   LYS A 204      -4.799 -18.868  11.322  1.00  3.850          H  
ATOM   3342  HA  LYS A 204      -5.385 -21.207  10.049  1.00  4.300          H  
ATOM   3343 1HB  LYS A 204      -3.996 -21.062  12.063  1.00  5.840          H  
ATOM   3344 2HB  LYS A 204      -5.404 -20.729  13.056  1.00  5.840          H  
ATOM   3345 1HG  LYS A 204      -6.293 -22.983  12.636  1.00  5.840          H  
ATOM   3346 2HG  LYS A 204      -4.969 -23.339  11.528  1.00  5.840          H  
ATOM   3347 1HD  LYS A 204      -3.359 -23.073  13.425  1.00  5.840          H  
ATOM   3348 2HD  LYS A 204      -4.716 -22.731  14.508  1.00  5.840          H  
ATOM   3349 1HE  LYS A 204      -5.665 -24.977  14.010  1.00  5.840          H  
ATOM   3350 2HE  LYS A 204      -4.287 -25.314  12.945  1.00  5.840          H  
ATOM   3351 1HZ  LYS A 204      -3.984 -26.272  15.119  1.00  5.840          H  
ATOM   3352 2HZ  LYS A 204      -2.840 -25.115  14.861  1.00  5.840          H  
ATOM   3353 3HZ  LYS A 204      -4.122 -24.800  15.848  1.00  5.840          H  
ATOM   3354  N   GLY A 205      -7.659 -22.070  10.220  1.00  4.140          N  
ATOM   3355  CA  GLY A 205      -9.021 -22.585  10.177  1.00  4.850          C  
ATOM   3356  C   GLY A 205      -9.351 -23.110   8.781  1.00  4.860          C  
ATOM   3357  O   GLY A 205      -8.591 -22.891   7.832  1.00  4.890          O  
ATOM   3358  H   GLY A 205      -6.972 -22.456   9.591  1.00  4.970          H  
ATOM   3359 1HA  GLY A 205      -9.134 -23.383  10.910  1.00  5.820          H  
ATOM   3360 2HA  GLY A 205      -9.720 -21.794  10.448  1.00  5.820          H  
ATOM   3361  N   LEU A 206     -10.472 -23.808   8.662  1.00  5.190          N  
ATOM   3362  CA  LEU A 206     -10.943 -24.370   7.398  1.00  5.550          C  
ATOM   3363  C   LEU A 206     -12.039 -23.471   6.844  1.00  5.930          C  
ATOM   3364  O   LEU A 206     -12.598 -22.680   7.605  1.00  6.120          O  
ATOM   3365  CB  LEU A 206     -11.432 -25.807   7.614  1.00  7.630          C  
ATOM   3366  CG  LEU A 206     -10.391 -26.794   8.167  1.00  7.630          C  
ATOM   3367  CD1 LEU A 206     -11.068 -28.127   8.412  1.00  7.630          C  
ATOM   3368  CD2 LEU A 206      -9.229 -26.954   7.160  1.00  7.630          C  
ATOM   3369  H   LEU A 206     -11.038 -23.943   9.489  1.00  6.230          H  
ATOM   3370  HA  LEU A 206     -10.121 -24.365   6.696  1.00  6.660          H  
ATOM   3371 1HB  LEU A 206     -12.265 -25.781   8.318  1.00  9.150          H  
ATOM   3372 2HB  LEU A 206     -11.792 -26.215   6.689  1.00  9.150          H  
ATOM   3373  HG  LEU A 206     -10.001 -26.429   9.115  1.00  9.150          H  
ATOM   3374 1HD1 LEU A 206     -10.342 -28.835   8.813  1.00  9.150          H  
ATOM   3375 2HD1 LEU A 206     -11.880 -28.000   9.129  1.00  9.150          H  
ATOM   3376 3HD1 LEU A 206     -11.469 -28.513   7.476  1.00  9.150          H  
ATOM   3377 1HD2 LEU A 206      -8.507 -27.665   7.560  1.00  9.150          H  
ATOM   3378 2HD2 LEU A 206      -9.613 -27.326   6.211  1.00  9.150          H  
ATOM   3379 3HD2 LEU A 206      -8.727 -26.005   6.996  1.00  9.150          H  
ATOM   3380  N   PRO A 207     -12.380 -23.555   5.542  1.00  6.360          N  
ATOM   3381  CA  PRO A 207     -11.972 -24.437   4.433  1.00  6.740          C  
ATOM   3382  C   PRO A 207     -10.507 -24.405   4.042  1.00  6.390          C  
ATOM   3383  O   PRO A 207      -9.822 -23.406   4.258  1.00  6.340          O  
ATOM   3384  CB  PRO A 207     -12.800 -23.891   3.258  1.00 10.110          C  
ATOM   3385  CG  PRO A 207     -13.955 -23.169   3.892  1.00 10.110          C  
ATOM   3386  CD  PRO A 207     -13.381 -22.569   5.139  1.00 10.110          C  
ATOM   3387  HA  PRO A 207     -12.286 -25.466   4.647  1.00  8.090          H  
ATOM   3388 1HB  PRO A 207     -12.169 -23.232   2.634  1.00 12.130          H  
ATOM   3389 2HB  PRO A 207     -13.122 -24.720   2.608  1.00 12.130          H  
ATOM   3390 1HG  PRO A 207     -14.350 -22.409   3.202  1.00 12.130          H  
ATOM   3391 2HG  PRO A 207     -14.777 -23.870   4.097  1.00 12.130          H  
ATOM   3392 1HD  PRO A 207     -12.889 -21.610   4.923  1.00 12.130          H  
ATOM   3393 2HD  PRO A 207     -14.158 -22.467   5.913  1.00 12.130          H  
ATOM   3394  N   ARG A 208     -10.033 -25.512   3.476  1.00  6.450          N  
ATOM   3395  CA  ARG A 208      -8.681 -25.580   2.937  1.00  6.390          C  
ATOM   3396  C   ARG A 208      -8.611 -24.720   1.679  1.00  6.050          C  
ATOM   3397  O   ARG A 208      -9.477 -24.821   0.808  1.00  6.390          O  
ATOM   3398  CB  ARG A 208      -8.300 -27.012   2.603  1.00  8.970          C  
ATOM   3399  CG  ARG A 208      -6.885 -27.197   2.068  1.00  8.970          C  
ATOM   3400  CD  ARG A 208      -6.576 -28.626   1.822  1.00  8.970          C  
ATOM   3401  NE  ARG A 208      -5.236 -28.805   1.269  1.00  8.970          N  
ATOM   3402  CZ  ARG A 208      -4.919 -28.779  -0.051  1.00  8.970          C  
ATOM   3403  NH1 ARG A 208      -5.848 -28.577  -0.968  1.00  8.970          N  
ATOM   3404  NH2 ARG A 208      -3.662 -28.963  -0.423  1.00  8.970          N  
ATOM   3405  H   ARG A 208     -10.640 -26.314   3.365  1.00  7.740          H  
ATOM   3406  HA  ARG A 208      -7.984 -25.185   3.677  1.00  7.670          H  
ATOM   3407 1HB  ARG A 208      -8.397 -27.628   3.496  1.00 10.760          H  
ATOM   3408 2HB  ARG A 208      -8.988 -27.406   1.856  1.00 10.760          H  
ATOM   3409 1HG  ARG A 208      -6.773 -26.661   1.124  1.00 10.760          H  
ATOM   3410 2HG  ARG A 208      -6.167 -26.811   2.790  1.00 10.760          H  
ATOM   3411 1HD  ARG A 208      -6.622 -29.165   2.770  1.00 10.760          H  
ATOM   3412 2HD  ARG A 208      -7.303 -29.054   1.138  1.00 10.760          H  
ATOM   3413  HE  ARG A 208      -4.484 -28.969   1.926  1.00 10.760          H  
ATOM   3414 1HH1 ARG A 208      -6.809 -28.434  -0.697  1.00 10.760          H  
ATOM   3415 2HH1 ARG A 208      -5.600 -28.572  -1.948  1.00 10.760          H  
ATOM   3416 1HH2 ARG A 208      -2.945 -29.120   0.273  1.00 10.760          H  
ATOM   3417 2HH2 ARG A 208      -3.414 -28.948  -1.402  1.00 10.760          H  
ATOM   3418  N   VAL A 209      -7.586 -23.882   1.589  1.00  5.640          N  
ATOM   3419  CA  VAL A 209      -7.413 -22.967   0.466  1.00  5.490          C  
ATOM   3420  C   VAL A 209      -6.045 -23.020  -0.209  1.00  5.300          C  
ATOM   3421  O   VAL A 209      -5.010 -23.058   0.458  1.00  5.310          O  
ATOM   3422  CB  VAL A 209      -7.690 -21.514   0.942  1.00  7.750          C  
ATOM   3423  CG1 VAL A 209      -7.441 -20.511  -0.177  1.00  7.750          C  
ATOM   3424  CG2 VAL A 209      -9.145 -21.401   1.409  1.00  7.750          C  
ATOM   3425  H   VAL A 209      -6.915 -23.871   2.343  1.00  6.770          H  
ATOM   3426  HA  VAL A 209      -8.161 -23.224  -0.284  1.00  6.590          H  
ATOM   3427  HB  VAL A 209      -7.021 -21.270   1.766  1.00  9.300          H  
ATOM   3428 1HG1 VAL A 209      -7.647 -19.511   0.194  1.00  9.300          H  
ATOM   3429 2HG1 VAL A 209      -6.408 -20.556  -0.504  1.00  9.300          H  
ATOM   3430 3HG1 VAL A 209      -8.100 -20.725  -1.019  1.00  9.300          H  
ATOM   3431 1HG2 VAL A 209      -9.339 -20.387   1.749  1.00  9.300          H  
ATOM   3432 2HG2 VAL A 209      -9.811 -21.642   0.582  1.00  9.300          H  
ATOM   3433 3HG2 VAL A 209      -9.332 -22.085   2.221  1.00  9.300          H  
ATOM   3434  N   VAL A 210      -6.052 -23.044  -1.539  1.00  5.410          N  
ATOM   3435  CA  VAL A 210      -4.823 -22.971  -2.318  1.00  5.380          C  
ATOM   3436  C   VAL A 210      -4.860 -21.679  -3.118  1.00  5.160          C  
ATOM   3437  O   VAL A 210      -5.665 -21.526  -4.037  1.00  5.400          O  
ATOM   3438  CB  VAL A 210      -4.685 -24.176  -3.264  1.00  7.540          C  
ATOM   3439  CG1 VAL A 210      -3.387 -24.050  -4.105  1.00  7.540          C  
ATOM   3440  CG2 VAL A 210      -4.679 -25.459  -2.429  1.00  7.540          C  
ATOM   3441  H   VAL A 210      -6.945 -23.059  -2.016  1.00  6.490          H  
ATOM   3442  HA  VAL A 210      -3.968 -22.947  -1.643  1.00  6.460          H  
ATOM   3443  HB  VAL A 210      -5.525 -24.192  -3.958  1.00  9.050          H  
ATOM   3444 1HG1 VAL A 210      -3.304 -24.905  -4.775  1.00  9.050          H  
ATOM   3445 2HG1 VAL A 210      -3.410 -23.136  -4.701  1.00  9.050          H  
ATOM   3446 3HG1 VAL A 210      -2.523 -24.027  -3.443  1.00  9.050          H  
ATOM   3447 1HG2 VAL A 210      -4.590 -26.319  -3.086  1.00  9.050          H  
ATOM   3448 2HG2 VAL A 210      -3.838 -25.437  -1.738  1.00  9.050          H  
ATOM   3449 3HG2 VAL A 210      -5.607 -25.532  -1.863  1.00  9.050          H  
ATOM   3450  N   LEU A 211      -3.955 -20.759  -2.824  1.00  5.000          N  
ATOM   3451  CA  LEU A 211      -4.012 -19.455  -3.470  1.00  5.110          C  
ATOM   3452  C   LEU A 211      -3.288 -19.323  -4.778  1.00  5.280          C  
ATOM   3453  O   LEU A 211      -2.344 -18.547  -4.912  1.00  5.560          O  
ATOM   3454  CB  LEU A 211      -3.544 -18.356  -2.526  1.00  7.110          C  
ATOM   3455  CG  LEU A 211      -4.361 -18.158  -1.243  1.00  7.110          C  
ATOM   3456  CD1 LEU A 211      -3.758 -17.025  -0.483  1.00  7.110          C  
ATOM   3457  CD2 LEU A 211      -5.772 -17.845  -1.594  1.00  7.110          C  
ATOM   3458  H   LEU A 211      -3.268 -20.944  -2.107  1.00  6.000          H  
ATOM   3459  HA  LEU A 211      -5.048 -19.268  -3.723  1.00  6.130          H  
ATOM   3460 1HB  LEU A 211      -2.520 -18.573  -2.231  1.00  8.530          H  
ATOM   3461 2HB  LEU A 211      -3.540 -17.418  -3.063  1.00  8.530          H  
ATOM   3462  HG  LEU A 211      -4.324 -19.046  -0.615  1.00  8.530          H  
ATOM   3463 1HD1 LEU A 211      -4.317 -16.834   0.417  1.00  8.530          H  
ATOM   3464 2HD1 LEU A 211      -2.726 -17.260  -0.231  1.00  8.530          H  
ATOM   3465 3HD1 LEU A 211      -3.777 -16.135  -1.105  1.00  8.530          H  
ATOM   3466 1HD2 LEU A 211      -6.331 -17.661  -0.694  1.00  8.530          H  
ATOM   3467 2HD2 LEU A 211      -5.742 -16.979  -2.209  1.00  8.530          H  
ATOM   3468 3HD2 LEU A 211      -6.248 -18.648  -2.128  1.00  8.530          H  
ATOM   3469  N   ARG A 212      -3.788 -20.053  -5.752  1.00  5.440          N  
ATOM   3470  CA  ARG A 212      -3.289 -20.020  -7.115  1.00  5.820          C  
ATOM   3471  C   ARG A 212      -4.441 -19.528  -7.958  1.00  6.030          C  
ATOM   3472  O   ARG A 212      -5.371 -20.281  -8.250  1.00  6.410          O  
ATOM   3473  CB  ARG A 212      -2.829 -21.402  -7.538  1.00  8.000          C  
ATOM   3474  CG  ARG A 212      -2.261 -21.512  -8.928  1.00  8.000          C  
ATOM   3475  CD  ARG A 212      -1.703 -22.862  -9.157  1.00  8.000          C  
ATOM   3476  NE  ARG A 212      -0.501 -23.099  -8.354  1.00  8.000          N  
ATOM   3477  CZ  ARG A 212       0.052 -24.310  -8.122  1.00  8.000          C  
ATOM   3478  NH1 ARG A 212      -0.492 -25.398  -8.631  1.00  8.000          N  
ATOM   3479  NH2 ARG A 212       1.147 -24.410  -7.381  1.00  8.000          N  
ATOM   3480  H   ARG A 212      -4.587 -20.643  -5.499  1.00  6.530          H  
ATOM   3481  HA  ARG A 212      -2.478 -19.300  -7.205  1.00  6.980          H  
ATOM   3482 1HB  ARG A 212      -2.078 -21.755  -6.837  1.00  9.600          H  
ATOM   3483 2HB  ARG A 212      -3.671 -22.092  -7.474  1.00  9.600          H  
ATOM   3484 1HG  ARG A 212      -3.050 -21.339  -9.656  1.00  9.600          H  
ATOM   3485 2HG  ARG A 212      -1.470 -20.776  -9.066  1.00  9.600          H  
ATOM   3486 1HD  ARG A 212      -2.455 -23.599  -8.881  1.00  9.600          H  
ATOM   3487 2HD  ARG A 212      -1.444 -22.974 -10.209  1.00  9.600          H  
ATOM   3488  HE  ARG A 212      -0.044 -22.291  -7.946  1.00  9.600          H  
ATOM   3489 1HH1 ARG A 212      -1.324 -25.334  -9.198  1.00  9.600          H  
ATOM   3490 2HH1 ARG A 212      -0.076 -26.302  -8.457  1.00  9.600          H  
ATOM   3491 1HH2 ARG A 212       1.578 -23.583  -6.988  1.00  9.600          H  
ATOM   3492 2HH2 ARG A 212       1.560 -25.315  -7.209  1.00  9.600          H  
ATOM   3493  N   PHE A 213      -4.417 -18.250  -8.311  1.00  6.030          N  
ATOM   3494  CA  PHE A 213      -5.599 -17.689  -8.955  1.00  6.360          C  
ATOM   3495  C   PHE A 213      -5.354 -16.484  -9.833  1.00  6.870          C  
ATOM   3496  O   PHE A 213      -4.253 -15.925  -9.881  1.00  7.170          O  
ATOM   3497  CB  PHE A 213      -6.640 -17.304  -7.899  1.00  8.770          C  
ATOM   3498  CG  PHE A 213      -6.203 -16.208  -6.968  1.00  8.770          C  
ATOM   3499  CD1 PHE A 213      -6.483 -14.877  -7.261  1.00  8.770          C  
ATOM   3500  CD2 PHE A 213      -5.536 -16.493  -5.792  1.00  8.770          C  
ATOM   3501  CE1 PHE A 213      -6.107 -13.883  -6.396  1.00  8.770          C  
ATOM   3502  CE2 PHE A 213      -5.158 -15.487  -4.942  1.00  8.770          C  
ATOM   3503  CZ  PHE A 213      -5.448 -14.189  -5.248  1.00  8.770          C  
ATOM   3504  H   PHE A 213      -3.594 -17.675  -8.087  1.00  7.240          H  
ATOM   3505  HA  PHE A 213      -6.031 -18.467  -9.586  1.00  7.630          H  
ATOM   3506 1HB  PHE A 213      -7.557 -16.983  -8.384  1.00 10.530          H  
ATOM   3507 2HB  PHE A 213      -6.884 -18.181  -7.298  1.00 10.530          H  
ATOM   3508  HD1 PHE A 213      -7.021 -14.628  -8.170  1.00 10.530          H  
ATOM   3509  HD2 PHE A 213      -5.313 -17.520  -5.551  1.00 10.530          H  
ATOM   3510  HE1 PHE A 213      -6.345 -12.857  -6.609  1.00 10.530          H  
ATOM   3511  HE2 PHE A 213      -4.631 -15.703  -4.016  1.00 10.530          H  
ATOM   3512  HZ  PHE A 213      -5.152 -13.395  -4.563  1.00 10.530          H  
ATOM   3513  N   VAL A 214      -6.407 -16.101 -10.557  1.00  7.210          N  
ATOM   3514  CA  VAL A 214      -6.374 -14.932 -11.414  1.00  7.770          C  
ATOM   3515  C   VAL A 214      -7.370 -13.847 -10.941  1.00  7.550          C  
ATOM   3516  O   VAL A 214      -8.576 -14.098 -10.909  1.00  7.400          O  
ATOM   3517  CB  VAL A 214      -6.678 -15.362 -12.872  1.00 10.650          C  
ATOM   3518  CG1 VAL A 214      -7.965 -16.195 -12.975  1.00 10.650          C  
ATOM   3519  CG2 VAL A 214      -6.802 -14.134 -13.739  1.00 10.650          C  
ATOM   3520  H   VAL A 214      -7.264 -16.630 -10.476  1.00  8.650          H  
ATOM   3521  HA  VAL A 214      -5.357 -14.561 -11.439  1.00  9.320          H  
ATOM   3522  HB  VAL A 214      -5.864 -15.975 -13.225  1.00 12.780          H  
ATOM   3523 1HG1 VAL A 214      -8.114 -16.483 -14.015  1.00 12.780          H  
ATOM   3524 2HG1 VAL A 214      -7.876 -17.091 -12.371  1.00 12.780          H  
ATOM   3525 3HG1 VAL A 214      -8.826 -15.630 -12.651  1.00 12.780          H  
ATOM   3526 1HG2 VAL A 214      -6.980 -14.434 -14.765  1.00 12.780          H  
ATOM   3527 2HG2 VAL A 214      -7.628 -13.503 -13.402  1.00 12.780          H  
ATOM   3528 3HG2 VAL A 214      -5.894 -13.579 -13.687  1.00 12.780          H  
ATOM   3529  N   PRO A 215      -6.878 -12.687 -10.476  1.00  7.760          N  
ATOM   3530  CA  PRO A 215      -7.601 -11.480 -10.077  1.00  7.750          C  
ATOM   3531  C   PRO A 215      -8.399 -10.819 -11.188  1.00  8.020          C  
ATOM   3532  O   PRO A 215      -8.088 -10.990 -12.371  1.00  8.230          O  
ATOM   3533  CB  PRO A 215      -6.505 -10.566  -9.581  1.00 11.620          C  
ATOM   3534  CG  PRO A 215      -5.386 -11.465  -9.194  1.00 11.620          C  
ATOM   3535  CD  PRO A 215      -5.438 -12.617 -10.137  1.00 11.620          C  
ATOM   3536  HA  PRO A 215      -8.280 -11.737  -9.242  1.00  9.300          H  
ATOM   3537 1HB  PRO A 215      -6.243  -9.842 -10.347  1.00 13.950          H  
ATOM   3538 2HB  PRO A 215      -6.886  -9.998  -8.777  1.00 13.950          H  
ATOM   3539 1HG  PRO A 215      -4.460 -10.948  -9.240  1.00 13.950          H  
ATOM   3540 2HG  PRO A 215      -5.490 -11.756  -8.175  1.00 13.950          H  
ATOM   3541 1HD  PRO A 215      -4.816 -12.431 -11.016  1.00 13.950          H  
ATOM   3542 2HD  PRO A 215      -5.109 -13.504  -9.574  1.00 13.950          H  
ATOM   3543  N   LYS A 216      -9.422 -10.061 -10.799  1.00  8.250          N  
ATOM   3544  CA  LYS A 216     -10.266  -9.326 -11.735  1.00  8.700          C  
ATOM   3545  C   LYS A 216     -10.207  -7.846 -11.400  1.00  8.780          C  
ATOM   3546  O   LYS A 216     -10.068  -7.498 -10.247  1.00  8.960          O  
ATOM   3547  CB  LYS A 216     -11.707  -9.833 -11.630  1.00 12.000          C  
ATOM   3548  CG  LYS A 216     -11.878 -11.347 -11.894  1.00 12.000          C  
ATOM   3549  CD  LYS A 216     -11.623 -11.730 -13.351  1.00 12.000          C  
ATOM   3550  CE  LYS A 216     -11.831 -13.223 -13.570  1.00 12.000          C  
ATOM   3551  NZ  LYS A 216     -11.680 -13.603 -15.007  1.00 12.000          N  
ATOM   3552  H   LYS A 216      -9.605  -9.956  -9.792  1.00  9.900          H  
ATOM   3553  HA  LYS A 216      -9.884  -9.455 -12.747  1.00 10.440          H  
ATOM   3554 1HB  LYS A 216     -12.085  -9.621 -10.625  1.00 14.400          H  
ATOM   3555 2HB  LYS A 216     -12.337  -9.292 -12.335  1.00 14.400          H  
ATOM   3556 1HG  LYS A 216     -11.182 -11.904 -11.262  1.00 14.400          H  
ATOM   3557 2HG  LYS A 216     -12.889 -11.642 -11.624  1.00 14.400          H  
ATOM   3558 1HD  LYS A 216     -12.295 -11.173 -14.004  1.00 14.400          H  
ATOM   3559 2HD  LYS A 216     -10.594 -11.493 -13.621  1.00 14.400          H  
ATOM   3560 1HE  LYS A 216     -11.084 -13.767 -12.986  1.00 14.400          H  
ATOM   3561 2HE  LYS A 216     -12.825 -13.507 -13.227  1.00 14.400          H  
ATOM   3562 1HZ  LYS A 216     -11.813 -14.600 -15.108  1.00 14.400          H  
ATOM   3563 2HZ  LYS A 216     -12.372 -13.114 -15.562  1.00 14.400          H  
ATOM   3564 3HZ  LYS A 216     -10.754 -13.352 -15.325  1.00 14.400          H  
ATOM   3565  N   VAL A 217     -10.388  -6.975 -12.387  1.00  8.870          N  
ATOM   3566  CA  VAL A 217     -10.322  -5.524 -12.145  1.00  9.260          C  
ATOM   3567  C   VAL A 217     -11.394  -4.914 -11.224  1.00  9.260          C  
ATOM   3568  O   VAL A 217     -11.181  -3.837 -10.666  1.00  9.250          O  
ATOM   3569  CB  VAL A 217     -10.355  -4.741 -13.482  1.00 12.810          C  
ATOM   3570  CG1 VAL A 217      -9.145  -5.093 -14.335  1.00 12.810          C  
ATOM   3571  CG2 VAL A 217     -11.658  -5.048 -14.252  1.00 12.810          C  
ATOM   3572  H   VAL A 217     -10.529  -7.331 -13.319  1.00 10.640          H  
ATOM   3573  HA  VAL A 217      -9.353  -5.330 -11.679  1.00 11.110          H  
ATOM   3574  HB  VAL A 217     -10.303  -3.674 -13.262  1.00 15.370          H  
ATOM   3575 1HG1 VAL A 217      -9.168  -4.515 -15.258  1.00 15.370          H  
ATOM   3576 2HG1 VAL A 217      -8.236  -4.860 -13.786  1.00 15.370          H  
ATOM   3577 3HG1 VAL A 217      -9.168  -6.145 -14.577  1.00 15.370          H  
ATOM   3578 1HG2 VAL A 217     -11.666  -4.477 -15.179  1.00 15.370          H  
ATOM   3579 2HG2 VAL A 217     -11.717  -6.104 -14.485  1.00 15.370          H  
ATOM   3580 3HG2 VAL A 217     -12.531  -4.763 -13.662  1.00 15.370          H  
ATOM   3581  N   ASP A 218     -12.550  -5.556 -11.092  1.00  9.530          N  
ATOM   3582  CA  ASP A 218     -13.628  -5.008 -10.279  1.00  9.810          C  
ATOM   3583  C   ASP A 218     -13.242  -4.738  -8.830  1.00 10.710          C  
ATOM   3584  O   ASP A 218     -12.665  -5.581  -8.143  1.00 11.310          O  
ATOM   3585  CB  ASP A 218     -14.814  -5.959 -10.295  1.00 13.620          C  
ATOM   3586  CG  ASP A 218     -15.528  -6.015 -11.641  1.00 13.620          C  
ATOM   3587  OD1 ASP A 218     -15.302  -5.167 -12.474  1.00 13.620          O  
ATOM   3588  OD2 ASP A 218     -16.292  -6.924 -11.821  1.00 13.620          O  
ATOM   3589  H   ASP A 218     -12.707  -6.419 -11.589  1.00 11.440          H  
ATOM   3590  HA  ASP A 218     -13.934  -4.062 -10.724  1.00 11.770          H  
ATOM   3591 1HB  ASP A 218     -14.475  -6.961 -10.033  1.00 16.350          H  
ATOM   3592 2HB  ASP A 218     -15.527  -5.646  -9.529  1.00 16.350          H  
ATOM   3593  N   THR A 219     -13.661  -3.573  -8.352  1.00 10.950          N  
ATOM   3594  CA  THR A 219     -13.412  -3.111  -7.001  1.00 11.920          C  
ATOM   3595  C   THR A 219     -14.369  -3.697  -5.976  1.00 12.570          C  
ATOM   3596  O   THR A 219     -15.368  -4.342  -6.313  1.00 12.650          O  
ATOM   3597  CB  THR A 219     -13.458  -1.576  -6.947  1.00 16.300          C  
ATOM   3598  OG1 THR A 219     -14.760  -1.124  -7.335  1.00 16.300          O  
ATOM   3599  CG2 THR A 219     -12.411  -1.000  -7.889  1.00 16.300          C  
ATOM   3600  H   THR A 219     -14.160  -2.946  -8.969  1.00 13.140          H  
ATOM   3601  HA  THR A 219     -12.407  -3.418  -6.724  1.00 14.300          H  
ATOM   3602  HB  THR A 219     -13.258  -1.240  -5.930  1.00 19.560          H  
ATOM   3603  HG1 THR A 219     -14.861  -0.195  -7.096  1.00 19.560          H  
ATOM   3604 1HG2 THR A 219     -12.445   0.088  -7.847  1.00 19.560          H  
ATOM   3605 2HG2 THR A 219     -11.423  -1.345  -7.585  1.00 19.560          H  
ATOM   3606 3HG2 THR A 219     -12.606  -1.327  -8.910  1.00 19.560          H  
ATOM   3607  N   THR A 220     -14.044  -3.462  -4.707  1.00 13.240          N  
ATOM   3608  CA  THR A 220     -14.819  -3.943  -3.575  1.00 14.080          C  
ATOM   3609  C   THR A 220     -15.298  -2.787  -2.709  1.00 14.910          C  
ATOM   3610  O   THR A 220     -14.970  -1.612  -2.935  1.00 15.240          O  
ATOM   3611  CB  THR A 220     -13.977  -4.862  -2.669  1.00 19.380          C  
ATOM   3612  OG1 THR A 220     -12.991  -4.066  -1.994  1.00 19.380          O  
ATOM   3613  CG2 THR A 220     -13.280  -5.894  -3.514  1.00 19.380          C  
ATOM   3614  H   THR A 220     -13.212  -2.927  -4.511  1.00 15.890          H  
ATOM   3615  HA  THR A 220     -15.689  -4.485  -3.945  1.00 16.900          H  
ATOM   3616  HB  THR A 220     -14.607  -5.359  -1.933  1.00 23.250          H  
ATOM   3617  HG1 THR A 220     -12.476  -4.629  -1.400  1.00 23.250          H  
ATOM   3618 1HG2 THR A 220     -12.670  -6.522  -2.893  1.00 23.250          H  
ATOM   3619 2HG2 THR A 220     -14.019  -6.495  -4.025  1.00 23.250          H  
ATOM   3620 3HG2 THR A 220     -12.653  -5.400  -4.239  1.00 23.250          H  
ATOM   3621  N   SER A 221     -16.029  -3.140  -1.659  1.00 15.420          N  
ATOM   3622  CA  SER A 221     -16.571  -2.209  -0.679  1.00 16.350          C  
ATOM   3623  C   SER A 221     -15.501  -1.595   0.217  1.00 16.820          C  
ATOM   3624  O   SER A 221     -15.790  -0.677   0.995  1.00 17.430          O  
ATOM   3625  CB  SER A 221     -17.618  -2.917   0.159  1.00 22.520          C  
ATOM   3626  OG  SER A 221     -17.054  -3.965   0.909  1.00 22.520          O  
ATOM   3627  H   SER A 221     -16.248  -4.118  -1.526  1.00 18.500          H  
ATOM   3628  HA  SER A 221     -17.059  -1.397  -1.221  1.00 19.620          H  
ATOM   3629 1HB  SER A 221     -18.083  -2.198   0.833  1.00 27.020          H  
ATOM   3630 2HB  SER A 221     -18.399  -3.308  -0.490  1.00 27.020          H  
ATOM   3631  HG  SER A 221     -17.787  -4.383   1.374  1.00 27.020          H  
ATOM   3632  N   ASN A 222     -14.268  -2.113   0.117  1.00 16.650          N  
ATOM   3633  CA  ASN A 222     -13.149  -1.628   0.903  1.00 17.190          C  
ATOM   3634  C   ASN A 222     -12.338  -0.577   0.138  1.00 17.390          C  
ATOM   3635  O   ASN A 222     -11.301  -0.115   0.620  1.00 17.940          O  
ATOM   3636  CB  ASN A 222     -12.285  -2.795   1.329  1.00 23.850          C  
ATOM   3637  CG  ASN A 222     -13.028  -3.742   2.277  1.00 23.850          C  
ATOM   3638  OD1 ASN A 222     -13.915  -3.370   3.075  1.00 23.850          O  
ATOM   3639  ND2 ASN A 222     -12.668  -4.998   2.196  1.00 23.850          N  
ATOM   3640  H   ASN A 222     -14.104  -2.858  -0.554  1.00 19.980          H  
ATOM   3641  HA  ASN A 222     -13.520  -1.138   1.783  1.00 20.630          H  
ATOM   3642 1HB  ASN A 222     -11.958  -3.348   0.451  1.00 28.620          H  
ATOM   3643 2HB  ASN A 222     -11.393  -2.421   1.834  1.00 28.620          H  
ATOM   3644 1HD2 ASN A 222     -13.108  -5.682   2.779  1.00 28.620          H  
ATOM   3645 2HD2 ASN A 222     -11.957  -5.282   1.553  1.00 28.620          H  
ATOM   3646  N   SER A 223     -12.805  -0.206  -1.057  1.00 17.100          N  
ATOM   3647  CA  SER A 223     -12.158   0.813  -1.882  1.00 17.420          C  
ATOM   3648  C   SER A 223     -12.523   2.220  -1.397  1.00 18.370          C  
ATOM   3649  O   SER A 223     -13.460   2.396  -0.606  1.00 18.760          O  
ATOM   3650  CB  SER A 223     -12.557   0.622  -3.337  1.00 24.260          C  
ATOM   3651  OG  SER A 223     -13.930   0.874  -3.538  1.00 24.260          O  
ATOM   3652  H   SER A 223     -13.650  -0.640  -1.429  1.00 20.520          H  
ATOM   3653  HA  SER A 223     -11.076   0.699  -1.801  1.00 20.900          H  
ATOM   3654 1HB  SER A 223     -11.967   1.300  -3.957  1.00 29.110          H  
ATOM   3655 2HB  SER A 223     -12.325  -0.394  -3.648  1.00 29.110          H  
ATOM   3656  HG  SER A 223     -14.401   0.046  -3.300  1.00 29.110          H  
ATOM   3657  N   ASN A 224     -11.804   3.240  -1.878  1.00 18.850          N  
ATOM   3658  CA  ASN A 224     -12.150   4.609  -1.502  1.00 19.830          C  
ATOM   3659  C   ASN A 224     -13.174   5.201  -2.462  1.00 20.000          C  
ATOM   3660  O   ASN A 224     -13.230   4.840  -3.642  1.00 20.320          O  
ATOM   3661  CB  ASN A 224     -10.932   5.510  -1.454  1.00 27.370          C  
ATOM   3662  CG  ASN A 224      -9.971   5.177  -0.384  1.00 27.370          C  
ATOM   3663  OD1 ASN A 224     -10.328   4.864   0.762  1.00 27.370          O  
ATOM   3664  ND2 ASN A 224      -8.718   5.249  -0.740  1.00 27.370          N  
ATOM   3665  H   ASN A 224     -11.011   3.067  -2.517  1.00 22.620          H  
ATOM   3666  HA  ASN A 224     -12.608   4.592  -0.513  1.00 23.800          H  
ATOM   3667 1HB  ASN A 224     -10.403   5.452  -2.385  1.00 32.840          H  
ATOM   3668 2HB  ASN A 224     -11.251   6.543  -1.330  1.00 32.840          H  
ATOM   3669 1HD2 ASN A 224      -7.997   5.042  -0.082  1.00 32.840          H  
ATOM   3670 2HD2 ASN A 224      -8.480   5.527  -1.704  1.00 32.840          H  
ATOM   3671  N   SER A 225     -13.938   6.163  -1.962  1.00 19.900          N  
ATOM   3672  CA  SER A 225     -14.925   6.883  -2.752  1.00 20.190          C  
ATOM   3673  C   SER A 225     -15.306   8.168  -2.026  1.00 20.530          C  
ATOM   3674  O   SER A 225     -15.282   9.247  -2.622  1.00 20.860          O  
ATOM   3675  OXT SER A 225     -15.222   8.161  -0.796  1.00 30.290          O  
ATOM   3676  CB  SER A 225     -16.153   6.012  -2.977  1.00 27.080          C  
ATOM   3677  OG  SER A 225     -17.139   6.685  -3.720  1.00 27.080          O  
ATOM   3678  H   SER A 225     -13.842   6.404  -0.985  1.00 23.880          H  
ATOM   3679  HA  SER A 225     -14.487   7.142  -3.717  1.00 24.230          H  
ATOM   3680 1HB  SER A 225     -15.861   5.102  -3.503  1.00 32.500          H  
ATOM   3681 2HB  SER A 225     -16.562   5.711  -2.013  1.00 32.500          H  
ATOM   3682  HG  SER A 225     -17.865   6.070  -3.810  1.00 32.500          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 -1233.38 138.496 946.241 -78.4281 25.8531 51.5735 461.152 -498.9 -2.13684 -14.4499 -395.988 -54.3574 -120.337 -33.9679 -37.7638 -19.8618 0 9.81829 16.7872 135.079 182.976 -35.2691 61.9464 -95.9951 29.7224 187.177 -374.014
MET:NtermProteinFull_1 -10.2638 1.15012 6.33888 -0.56028 0.21839 0.27929 4.01175 -3.21975 -0 -0 -3.0902 0.60151 0 0 0 0 0 -0.02702 0.26543 1.70594 0 0 0 0.60916 0 0.42177 -1.55881
ARG_2 -4.56192 0.40728 3.17533 -0.44971 0.04579 0.22979 1.61178 -1.68655 -0 -0 -1.05196 0.30562 0 0 0 0 0 0.00303 0.10786 2.0843 0 -0.1814 0 -1.2888 -0.27467 0.61589 -0.90833
ILE_3 -6.66701 0.78212 3.75207 -0.51948 0.55822 0.10832 1.786 -2.29777 -0.01244 -0.09886 -0.5544 -0.19865 0 0 0 0 0 -0.05922 0.09296 0.86167 0 -0.2348 0 0.73287 -0.35257 0.71227 -1.60867
MET_4 -10.7652 1.02859 5.96549 -0.2838 0.0518 0.10281 3.15164 -3.26282 -0 -0 -1.73586 -0.06083 0 0 0 0 0 0.12693 0.4298 2.59258 0 -0.08627 0 0.60916 -0.17128 0.97699 -1.33021
ALA_5 -6.62805 0.829 4.15768 -0.0212 0 0 3.06441 -2.78543 -0 -0 -1.48567 -0.39242 0 0 0 0 0 0.00932 0 0 0 -0.31624 0 1.8394 -0.37826 0.72161 -1.38585
GLN_6 -5.20732 0.35874 5.66943 -0.25467 0.03999 0.19106 2.5997 -2.6707 -0.01244 -0.09886 -1.86407 -0.43798 0 0 0 0 0 0.04496 0.033 0 2.72498 -0.0077 0 -0.18838 -0.35927 0.39293 0.9534
ARG_7 -6.53379 0.34948 6.99784 -0.65172 0.21866 0.34728 2.79162 -2.99806 -0.02316 -0.20537 -2.59451 0.43317 0 0 0 0 0 0.02249 0.01424 2.55271 0 -0.13119 0 -1.2888 -0.2985 0.26468 -0.73294
LEU_8 -9.86202 1.58423 4.57948 -0.4948 0.19513 0.1294 3.44203 -3.43234 -0 -0 -2.5983 0.16808 0 0 0 0 0 0.38437 0.38051 0.32122 0 -0.30285 0 0.18072 -0.40025 0.59799 -5.1274
LYS_9 -6.32574 0.72862 6.48329 -0.40614 0.1101 0.13087 2.99818 -3.02084 -0 -0 -2.16663 0.01184 0 0 0 0 0 0.16554 0.04342 2.70692 0 0.00655 0 -1.5107 -0.35591 0.73579 0.33514
GLU_10 -4.62585 0.29322 5.93287 -0.19993 0.02362 0.26632 2.57035 -2.63652 -0.02105 -0.15716 -2.08664 -0.56929 0 0 0 0 0 -0.0088 0.00135 0 3.00494 -0.27578 0 -2.7348 -0.4835 0.46583 -1.24084
LEU_11 -9.03696 1.0292 4.86233 -0.701 0.26494 0.27741 3.2005 -3.21213 -0.01537 -0.10443 -2.26138 0.11887 0 0 0 0 0 -0.03787 0.06719 0.9202 0 -0.24648 0 0.18072 -0.40043 0.58088 -4.51381
GLN_12 -8.36446 0.77172 7.03385 -0.33875 0.04093 0.21576 3.72006 -3.42089 -0.01135 -0.1163 -3.90778 -0.15999 0 0 -1.03346 0 0 0.09147 0.33774 0 4.07324 -0.24316 0 -0.18838 -0.32578 0.7804 -1.04514
ARG_13 -4.88225 0.40442 5.62106 -0.4435 0.05873 0.22059 2.50479 -2.52297 -0 -0 -2.07074 0.32305 0 0 0 0 0 0.10655 0.0682 2.06487 0 -0.04115 0 -1.2888 -0.30734 0.56683 0.38235
GLU_14 -5.65439 0.23333 7.09962 -0.22111 0.05212 0.33502 3.40913 -3.14361 -0.01537 -0.10443 -2.99211 -0.63651 0 0 0 -1.04664 0 0.20165 0.12032 0 2.9998 -0.28507 0 -2.7348 -0.39023 0.26236 -2.51093
ILE_15 -9.53305 1.40292 4.15596 -0.54087 0.41088 0.10781 2.95817 -3.08206 -0 -0 -2.35075 0.05294 0 0 0 0 0 -0.02923 0.15611 0.55451 0 -0.4573 0 0.73287 -0.30635 0.73266 -5.03479
ASP_16 -5.5268 0.4599 8.48117 -0.18959 0.00026 0.62395 3.16978 -3.55362 -0.0039 -0.00979 -7.02618 -0.12237 0 0 0 0 0 0.15796 0.24285 0 3.30861 0.09507 0 -2.3716 -0.19296 0.91462 -1.54263
LYS_17 -5.19988 0.52353 7.37157 -0.45287 0.05972 0.3058 3.57998 -3.1648 -0 -0 -4.29508 0.10904 0 0 0 0 0 0.03102 0.00692 2.36239 0 0.0628 0 -1.5107 -0.26475 0.4383 -0.03701
LYS_18 -7.02457 0.36117 7.45935 -0.34043 0.02772 0.15748 3.43605 -3.35418 -0.02005 -0.15484 -4.66922 0.21717 0 0 0 -0.5686 0 0.04811 0.21756 2.49826 0 -0.03584 0 -1.5107 -0.31828 0.44479 -3.12906
LYS_19 -7.49111 0.68364 7.52002 -0.59741 0.31683 0.28206 3.17321 -3.41641 -0 -0 -3.99118 0.09949 0 0 0 0 0 0.0026 0.09329 2.72207 0 0.06787 0 -1.5107 -0.24738 0.4203 -1.87281
LYS_20 -5.29539 0.44746 7.17838 -0.36826 0.04832 0.23014 2.88226 -3.18851 -0.0039 -0.00979 -5.04503 0.43783 0 0 0 0 0 0.00354 0.02183 2.33647 0 -0.01908 0 -1.5107 -0.23261 0.28535 -1.80171
GLU_21 -5.57016 0.42559 7.58425 -0.21341 0.03297 0.30478 3.62512 -3.32341 -0.02005 -0.15484 -4.31934 -0.59728 0 0 0 0 0 0.00436 0.03373 0 3.04229 -0.18097 0 -2.7348 -0.45422 0.25825 -2.25715
ARG_22 -8.55427 0.58003 8.36949 -0.66014 0.23833 0.35534 3.45772 -3.96358 -0.01445 -0.13668 -3.43472 0.39037 0 0 0 -0.79834 0 0.15306 0.04092 2.54096 0 -0.14356 0 -1.2888 -0.4393 0.36759 -2.94005
ILE_23 -6.21437 0.68766 5.24897 -0.48805 0.30035 0.09555 3.11705 -2.90939 -0 -0 -1.75804 0.05061 0 0 0 0 0 -0.02936 0.05081 0.51958 0 -0.44725 0 0.73287 -0.20302 0.50794 -0.73808
ALA_24 -5.02124 0.53526 4.59019 -0.02145 0 0 3.01498 -2.71242 -0 -0 -3.02949 -0.36891 0 0 0 0 0 0.03547 0 0 0 -0.34475 0 1.8394 -0.24139 0.43693 -1.28742
GLU_25 -8.20026 0.91706 8.47301 -0.21073 0.01978 0.27236 3.98324 -4.05165 -0.01445 -0.13668 -4.43044 -0.57445 0 0 0 -0.79834 0 0.08847 0.11373 0 3.06483 -0.33215 0 -2.7348 -0.60644 0.40084 -4.75708
ALA_26 -4.7514 0.52662 3.34724 -0.02226 0 0 2.00776 -2.43061 -2e-05 -7e-05 -1.06224 -0.37704 0 0 0 0 0 -0.0588 0 0 0 -0.27763 0 1.8394 -0.66162 0.3064 -1.61427
TYR_27 -3.71453 0.3809 2.84051 -0.66738 0.05865 0.34961 1.72415 -1.71054 -0.00867 -0.06344 -0.54453 -0.17325 0 0 0 0 0 0.02141 0.00117 0 2.13733 -0.02471 0.00026 1.2797 -0.33304 0.3992 1.9528
LEU_28 -3.71294 0.37442 3.2521 -0.50471 0.1788 0.14661 1.30677 -1.7168 -0 -0 -1.12631 0.11611 0 0 0 0 0 -0.08022 0.11114 0.07437 0 -0.10614 0 0.18072 -0.28651 0.59379 -1.19878
SER_29 -1.8863 0.22349 2.74225 -0.02972 0.04237 0.03104 0.99117 -1.31834 -0.00867 -0.06344 -0.55527 0.09862 0 0 0 0 0 0.0563 0.00102 0.06864 0 0.32158 0.62587 -0.77834 -0.04154 0.51668 1.03742
SER_30 -2.69868 0.30619 2.70664 -0.02423 0 0.02251 0.95688 -1.28088 -0 -0 -0.79353 0.02728 0 0 0 0 0 0.11058 0.01363 0.41436 0 0.1727 0.60171 -0.77834 0.42867 0.33014 0.51562
VAL_31 -6.5823 1.04132 2.68743 -0.30057 0.16552 0.05684 1.2725 -2.16923 -2e-05 -7e-05 -0.58407 -0.28252 0 0 0 0 0 0.00357 0.03167 0.0586 0 -0.45436 0 1.9342 0.05354 0.51976 -2.54817
GLU_32 -2.96923 0.242 2.9295 -0.21398 0.02702 0.34061 1.28698 -1.43727 -0.01442 -0.16247 -0.74734 -0.61142 0 0 0 0 0 0.05424 0.00581 0 3.36702 0.00472 0 -2.7348 0.02971 0.77837 0.17502
VAL_33 -2.97235 0.3812 1.52845 -0.38336 0.38791 0.09464 0.47521 -1.02899 -0 -0 -0.47034 -0.06028 0 0 0 0 0 -0.06551 0.0269 1.63383 0 -0.51317 0 1.9342 -0.05898 0.55716 1.4665
THR_34 -2.74791 0.26668 2.44192 -0.17965 0.1128 0.06478 1.48682 -1.36123 -0.02464 -0.32158 -1.8566 0.05837 0 0 0 0 0 -0.04722 0.00933 0.04802 0 0.06503 2.27735 -1.0874 -0.36398 0.35809 -0.80103
ASN_35 -1.07413 0.0882 0.96233 -0.35678 0.07973 0.70196 0.18019 -0.52753 -0.00729 -0.11681 0.33774 -0.78805 0 0 0 0 0 0.02042 0.00588 0 1.83601 -0.54954 0 -0.93687 -0.14446 0.18789 -0.10111
SER_36 -1.79348 0.18428 1.92976 -0.02884 0.00029 0.05183 0.80084 -0.92589 -0 -0 -0.58564 -0.931 0 0 0 0 0 -0.05735 0.01533 0.12476 0 -0.25811 0.60057 -0.77834 0.21201 0.1498 -1.28919
SER_37 -1.20099 0.29566 1.46922 -0.02673 0 0.02192 0.31765 -0.62546 -0 -0 0.09869 -0.14337 0 0 0 0 0 0.05303 0.00011 0.50467 0 -0.08498 0.60068 -0.77834 -0.11692 0.68032 1.06516
PRO_38 -3.00962 0.57583 1.81235 -0.19889 0.00403 0.1453 0.17755 -0.84726 -0 -0 -1.01021 -0.00922 0 0 0 0 0 -0.00843 0.0009 0.60026 0 -0.97355 0 -2.4119 -0.64349 0.85558 -4.94079
SER_39 -3.87429 0.62268 4.53085 -0.03592 0.00273 0.06707 2.41269 -2.17127 -0.02844 -0.18806 -2.72252 -0.74243 0 0 -0.46213 0 0 -0.07417 0.00168 0.42689 0 0.47735 0.69273 -0.77834 -0.05717 0.46018 -1.4399
LEU_40 -5.07796 0.59526 2.10574 -0.51053 0.25263 0.12649 0.62182 -1.48284 -0 -0 -0.4873 0.08559 0 0 0 0 0 0.42918 0.12279 1.89573 0 -0.262 0 0.18072 0.20815 0.51994 -0.67659
SER_41 -2.49906 0.15511 3.34936 -0.02519 0 0.0595 1.54718 -1.48946 -0.0169 -0.06247 -1.41426 -0.55879 0 0 -0.68512 0 0 -0.01102 0.03366 0.1911 0 -0.43675 0.61928 -0.77834 -0.24858 0.7632 -1.50753
LYS_42 -1.77789 0.13364 1.75401 -0.36925 0.04866 0.16948 0.20277 -0.81836 -0 -0 0.19705 0.14106 0 0 0 0 0 -0.08641 0.00204 1.61845 0 0.00402 0 -1.5107 -0.478 0.49405 -0.27538
GLN_43 -5.46003 0.32961 5.75832 -0.60494 0.07607 0.61426 2.63859 -2.64827 -0 -0 -2.94692 -0.48861 0 0 -0.68512 0 0 0.00259 0.02395 0 2.56518 0.02732 0 -0.18838 -0.3809 0.21053 -1.15678
ASP_44 -3.15583 0.14336 4.30883 -0.28871 0.06529 0.97197 2.19504 -1.78076 -0 -0 -3.36184 -2.76867 0 0 -1.66778 0 0 0.08929 0.13463 0 3.85518 -0.51727 0 -2.3716 0.02211 0.43368 -3.6931
ASP_45 -4.81243 0.99822 5.872 -0.22195 0.15149 0.76705 2.63796 -2.4889 -0 -0 -2.759 -2.1994 0 0 0 0 0 0.34457 0.01849 0 1.93952 -0.26333 0 -2.3716 0.99312 1.09497 -0.29921
ALA_46 -3.06039 0.37711 2.46203 -0.02584 0.00151 0 1.71967 -1.51075 -0 -0 -0.59891 -0.38486 0 0 0 0 0 -0.03099 0 0 0 -0.1705 0 1.8394 0.569 1.12472 2.31122
LEU_47 -1.51883 0.20359 1.51984 -0.5235 0.24201 0.15803 0.42452 -0.78568 -0 -0 0.11503 0.14802 0 0 0 0 0 -0.0578 0.01628 0.12173 0 -0.13094 0 0.18072 -0.56494 0.69425 0.24232
THR_48 -2.95387 0.65366 2.03312 -0.18648 0.09024 0.06306 0.77581 -1.07829 -0 -0 0.117 -0.28075 0 0 0 0 0 0.0152 0.01375 0.28493 0 -0.47301 2.35094 -1.0874 0.35152 1.76397 2.4534
LEU_49 -4.4351 0.98771 2.39002 -0.4914 0.2644 0.10765 0.50574 -1.43789 -0 -0 0.17471 0.19874 0 0 0 0 0 0.04552 0.10656 2.11925 0 -0.37884 0 0.18072 0.47266 2.17315 2.9836
PRO_50 -3.17924 0.70542 1.83441 -0.19726 0.00477 0.14014 0.32236 -0.62485 -0 -0 -0.53354 0.08433 0 0 0 0 0 0.02505 0.00119 0.3737 0 -0.90367 0 -2.4119 -0.29127 0.90593 -3.74446
LYS_51 -1.84427 0.06553 1.73247 -0.49188 0.13732 0.29001 0.17616 -0.7888 -0 -0 0.14114 -0.00632 0 0 0 0 0 0.01224 0.00312 1.79747 0 -0.02158 0 -1.5107 -0.19877 0.24215 -0.26472
VAL_52 -4.1272 0.47042 0.83189 -0.3219 0.4001 0.07432 0.53012 -0.9168 -0 -0 0.6622 -0.28372 0 0 0 0 0 0.10955 0.01159 0.22331 0 -0.27214 0 1.9342 -0.14841 0.24327 -0.57924
SER_53 -5.26996 0.58429 4.9936 -0.03199 7e-05 0.04838 2.62086 -2.23926 -0 -0 -1.01486 -0.87074 0 0 -1.86211 0 0 0.1373 0.01864 0.84492 0 -0.14289 1.75111 -0.77834 0.17434 0.97321 -0.06342
PRO_54 -3.19828 0.55177 1.65345 -0.10274 0.00336 0.06468 0.61384 -0.70891 -0 -0 0.31573 0.66943 0 0 0 0 0 -0.03123 0.01915 0.33641 0 -0.0685 0 -2.4119 0.29536 0.95505 -1.04332
PHE_55 -5.92058 0.59263 1.58187 -0.59115 0.02509 0.30547 0.7072 -1.1292 -0.01383 -0.14662 -0.00441 0.14031 0 0 -0.85402 0 0 0.00407 0.00089 0 2.18796 -0.00779 0 1.0402 0.30579 0.25375 -1.52235
LEU_56 -8.05557 1.15449 1.81583 -0.50933 0.39052 0.10652 1.67368 -1.91267 -0 -0 0.13136 0.10432 0 0 -0.33156 0 0 0.04241 0.37629 0.60745 0 -0.266 0 0.18072 0.14102 0.5603 -3.79023
ASP_57 -4.32066 0.7822 5.77506 -0.19192 0.0518 0.60988 2.57588 -2.35142 -0.01584 -0.12339 -4.23857 -1.4391 0 0 -1.60928 -0.64402 0 -0.08338 0.00243 0 2.30923 -0.50321 0 -2.3716 -0.2477 0.75777 -5.27585
SER_58 -4.48022 0.3713 3.2185 -0.02973 0.00031 0.04816 1.79305 -1.77452 -0.0147 -0.15188 -0.89253 -1.05252 0 0 0 0 0 0.15576 0.03134 0.16849 0 -0.33791 0.60253 -0.77834 -0.43379 0.45646 -3.10022
THR_59 -4.67698 0.86018 5.81367 -0.20674 0.1355 0.07409 2.83629 -2.61436 -0.00757 -0.08836 -4.75037 0.11647 0 0 -0.57582 -0.64402 0 0.00675 0.17018 0.06077 0 0.01747 2.28938 -1.0874 5.36503 1.70123 4.79537
PRO_60 -6.58638 0.96443 4.12289 -0.07289 9e-05 0.04433 1.35405 -1.79814 -0 -0 -1.59981 0.69154 0 0 0 0 0 -0.09778 0.06833 0.23662 0 0.12967 0 -2.4119 5.64779 2.03763 2.73045
PHE_61 -10.841 2.53775 2.23357 -0.65141 0.06223 0.34059 2.13078 -2.58744 -0.01175 -0.09141 -1.72949 0.09131 0 0 0 0 0 0.02393 0.26317 0 3.07506 -0.29416 0 1.0402 0.23129 0.8754 -3.30136
THR_62 -5.7087 0.3886 4.90516 -0.16745 0.06295 0.10251 2.59492 -2.64366 -0.01289 -0.11543 -2.12461 -0.08315 0 0 0 0 0 -0.04982 0.04192 1.59529 0 0.11996 2.32549 -1.0874 0.22269 0.58265 0.94904
THR_63 -5.69666 0.48715 6.0222 -0.2 0.10961 0.07104 2.94655 -2.87676 -0.00493 -0.04395 -4.2706 -0.06635 0 0 0 0 0 0.00246 0.01757 0.05632 0 -0.0233 2.26848 -1.0874 0.06706 0.3246 -1.8969
LEU_64 -8.57157 0.96095 4.56257 -0.67714 0.22262 0.26203 2.77838 -2.97899 -0.01245 -0.08588 -2.22768 0.08522 0 0 0 0 0 -0.03825 0.0235 0.95053 0 -0.25029 0 0.18072 -0.00867 0.43869 -4.38573
HIS_D_65 -6.50002 0.2521 6.50474 -0.62321 0.00664 0.62771 2.53989 -3.19931 -0.01877 -0.09579 -3.22189 -0.3172 0 0 0 -0.43383 0 -0.01009 0.03279 0 1.53527 -0.26684 0 -0.45461 0.05216 0.37196 -3.2183
ASN_66 -4.33806 0.14751 5.26974 -0.18484 0.0346 0.27383 2.11604 -2.55193 -0 -0 -2.42558 -0.29602 0 0 0 0 0 -0.02707 0.00015 0 1.50097 0.2669 0 -0.93687 0.21285 0.20906 -0.72873
SER_67 -4.98153 0.30626 5.93899 -0.03119 0.00036 0.02103 2.66962 -2.79231 -0 -0 -2.42226 -0.03347 0 0 0 0 0 0.01737 0.00869 0.48864 0 0.31326 1.88472 -0.77834 0.07946 0.24662 0.93589
LEU_68 -8.11543 0.98162 4.62695 -0.46391 0.13984 0.0933 3.02736 -2.95476 -0.0166 -0.09256 -3.27797 0.24486 0 0 0 0 0 -0.02528 0.15791 0.64308 0 -0.21872 0 0.18072 -0.01015 0.48645 -4.5933
TYR_69 -6.66731 0.83602 3.65775 -0.90399 0.04947 0.33654 2.56381 -2.44537 -0.01827 -0.17037 -1.93881 -0.29518 0 0 0 -0.35162 0 0.00146 0.00885 0 1.80921 -0.40566 0.00942 1.2797 -0.02121 0.52245 -2.14307
GLY_70 -3.26781 0.32898 3.83156 -5e-05 0 0 2.08585 -1.92533 -0 -0 -2.47255 -0.40568 0 0 0 0 0 -0.05806 0 0 0 0.21652 0 0.83697 0.04984 0.38883 -0.39093
GLN_71 -8.12374 0.95153 6.60247 -0.25066 0.05618 0.20636 2.99975 -3.34376 -0 -0 -1.94114 -0.60749 0 0 0 0 0 0.0189 0.22773 0 2.77544 -0.04925 0 -0.18838 0.4437 0.52141 0.29905
GLN_72 -6.26193 0.41014 4.97654 -0.32205 0.05714 0.28428 1.94442 -2.46996 -0.00587 -0.01939 -2.05717 -0.52897 0 0 -0.47836 0 0 0.02077 0.01811 0 3.8902 -0.19381 0 -0.18838 0.11783 0.59927 -0.20719
ILE_73 -7.66752 1.52294 2.92128 -0.5071 0.47994 0.11334 1.28064 -2.20472 -0.02866 -0.2375 -0.09518 0.09084 0 0 0 0 0 0.08147 0.16806 0.54695 0 -0.68746 0 0.73287 -0.55446 0.88995 -3.15431
HIS_D_74 -2.58194 0.0949 2.78523 -0.39699 0.00845 0.51483 0.94768 -1.30006 -0.02881 -0.12344 -1.81904 -0.27969 0 0 -0.81409 0 0 0.12509 0.0011 0 1.56348 -0.33899 0 -0.45461 -0.00319 0.79893 -1.30117
SER_75 -3.87555 0.27667 5.34267 -0.02698 0 0.06552 3.03494 -2.41923 -0.02152 -0.09829 -2.57875 -0.41672 0 0 -0.73182 0 0 0.01218 0.05985 0.04602 0 -0.56835 0.60391 -0.77834 0.15992 0.41918 -1.49468
ILE_76 -5.99167 0.7081 4.42114 -0.69853 0.31196 0.25737 1.8913 -2.34314 -0.01319 -0.09292 -0.69872 0.27453 0 0 0 0 0 -0.11863 0.01889 0.79036 0 0.24764 0 0.73287 -0.08118 0.5599 0.17607
ASP_77 -3.20283 0.35093 3.93997 -0.11197 0.00941 0.34072 1.55673 -1.92326 -0 -0 -1.22192 -0.40675 0 0 0 0 0 -0.0807 0.0115 0 1.70914 0.04308 0 -2.3716 -0.19183 0.44191 -1.10747
ASP_78 -7.6441 0.93459 9.08951 -0.10636 0.00017 0.30878 4.64175 -4.11789 -0.00533 -0.01613 -5.67465 -0.60424 0 0 -1.54591 0 0 -0.04477 0.07694 0 2.23101 -0.24249 0 -2.3716 -0.33341 0.77901 -4.64513
GLU_79 -8.72723 1.40883 8.20021 -0.20573 0.01148 0.26004 3.85223 -3.83078 -0.0102 -0.15033 -5.12498 -0.52296 0 0 0 -1.16097 0 0.00438 0.03894 0 4.31634 -0.23819 0 -2.7348 -0.41932 1.34864 -3.6844
LEU_80 -7.95529 0.95938 4.68138 -0.51439 0.46233 0.12186 3.04755 -2.84287 -0 -0 -2.44867 0.25904 0 0 0 0 0 0.01717 0.89241 0.45053 0 -0.23998 0 0.18072 -0.18809 1.333 -1.78392
ALA_81 -3.80629 0.11965 3.99928 -0.02264 0 0 1.99473 -2.10025 -0.01319 -0.09292 -1.78112 -0.33834 0 0 0 0 0 -0.0415 0 0 0 -0.20126 0 1.8394 -0.08497 0.78063 0.2512
GLN_82 -8.18974 0.9062 7.91576 -0.30019 0.07662 0.23806 3.59219 -3.76584 -0.01235 -0.06281 -4.0326 -0.60864 0 0 -0.47836 0 0 0.01905 0.02194 0 2.99019 -0.04771 0 -0.18838 -0.19782 0.65541 -1.46901
ILE_83 -7.30078 0.7093 4.8806 -0.49633 0.41181 0.10142 2.67504 -2.77139 -0.01796 -0.10775 -1.51381 -0.06918 0 0 0 0 0 -0.04965 0.03133 0.64278 0 -0.34327 0 0.73287 -0.02716 0.82694 -1.68522
CYS_84 -7.09416 0.67109 5.52337 -0.04448 0 0.01418 3.13752 -2.86339 -0 -0 -2.89496 0.07266 0 0 0 0 0 -0.01714 0.07157 0.42277 0 0.27197 0 3.6196 0.32025 0.56657 1.77741
LYS_85 -4.72439 0.18489 5.03202 -0.30857 0.03146 0.14071 2.1939 -2.40068 -0 -0 -1.51127 0.00226 0 0 0 0 0 -0.04071 0.01927 1.79604 0 -0.01882 0 -1.5107 0.18619 0.38263 -0.54578
LEU_86 -6.34207 0.46673 3.7633 -0.47303 0.18442 0.1116 1.88843 -2.36242 -0.01166 -0.04711 -1.60411 0.21956 0 0 0 0 0 0.04503 0.11747 0.33172 0 -0.28541 0 0.18072 -0.31307 0.30642 -3.82347
GLU_87 -7.73659 0.41374 9.70227 -0.40098 0.04698 0.80779 4.48675 -4.05274 -0.03624 -0.24592 -4.14412 -0.34958 0 0 -0.40353 -0.43383 0 -0.0236 0.06699 0 3.15127 -0.28467 0 -2.7348 -0.30309 0.52195 -1.95196
TYR_88 -8.46094 0.58685 6.56292 -0.53121 0.19638 0.24045 3.44592 -3.47685 -0.00456 -0.03281 -2.57244 -0.326 0 0 0 0 0 -0.04923 0.01411 0 3.15083 0.08143 0.01353 1.2797 -0.27342 0.6854 0.53006
GLU_89 -3.87456 0.19092 5.76793 -0.32937 0.11337 0.37831 2.2467 -2.41948 -0 -0 -3.67707 -0.54697 0 0 0 -0.5686 0 -0.01228 0.06943 0 2.93033 -0.0018 0 -2.7348 -0.0021 0.602 -1.86805
LEU_90 -7.03026 0.63675 5.08397 -0.49063 0.3005 0.12622 2.60207 -2.78177 -0.01166 -0.04711 -2.58644 0.14869 0 0 0 0 0 0.08928 0.00545 0.23039 0 -0.24924 0 0.18072 -0.00455 0.72042 -3.07718
GLN_91 -9.98521 0.88538 9.5529 -0.99228 0.41287 1.2007 3.72597 -4.4613 -0.02877 -0.11992 -1.77418 -1.45751 0 0 0 0 0 -0.01363 0.02027 0 3.91132 -0.12904 0 -0.18838 -0.27423 0.76282 1.04777
THR_92 -4.16404 0.24519 5.52489 -0.20033 0.11786 0.07238 2.29599 -2.58246 -0.02015 -0.13972 -2.15175 -0.11143 0 0 0 0 0 0.04199 0.00043 0.05901 0 -0.01837 2.28146 -1.0874 -0.06339 0.37569 0.47583
GLN_93 -6.04786 0.22893 7.02187 -0.39519 0.09282 0.25206 3.20489 -3.20905 -0.0017 -0.0189 -3.40991 -0.5245 0 0 0 -1.75877 0 -0.03019 0.03005 0 3.36941 0.02225 0 -0.18838 0.05878 0.24025 -1.06314
ILE_94 -9.06781 0.83641 5.83349 -0.53831 0.49946 0.10961 3.01859 -3.60935 -0.01342 -0.10238 -2.61603 0.00289 0 0 0 0 0 -0.06284 0.05422 0.55304 0 -0.43021 0 0.73287 -0.01838 0.48442 -4.33372
ALA_95 -5.37971 0.36132 4.56498 -0.02135 0 0 2.81004 -2.74872 -0.02877 -0.11992 -2.02825 -0.36967 0 0 0 0 0 0.02971 0 0 0 -0.29698 0 1.8394 -0.18513 0.57028 -1.00279
ASP_96 -4.69794 0.20954 6.6201 -0.11015 0.01806 0.33944 3.18699 -2.99459 -0 -0 -4.67774 -0.25731 0 0 0 -0.35514 0 0.02377 0.04049 0 1.75538 0.20313 0 -2.3716 -0.31281 0.34551 -3.03487
GLU_97 -7.09732 0.35815 8.57106 -0.22313 0.0523 0.34191 3.10377 -3.56105 -0.01111 -0.12005 -3.57773 -0.62221 0 0 0 -0.71213 0 0.05192 0.09821 0 3.01335 -0.25275 0 -2.7348 -0.38276 0.27483 -3.42954
GLN_98 -7.73678 0.39957 7.07571 -0.27406 0.04125 0.20053 3.7062 -3.38119 -0 -0 -3.84881 -0.47791 0 0 0 0 0 0.20563 0.06376 0 2.71492 -0.15785 0 -0.18838 -0.37901 0.41414 -1.62227
ILE_99 -5.9351 0.32993 5.30803 -0.49313 0.31182 0.1009 2.75195 -2.78567 -0.00441 -0.03054 -2.32888 -0.05334 0 0 0 0 0 -0.02867 0.06797 0.58422 0 -0.42134 0 0.73287 -0.13659 0.46889 -1.5611
THR_100 -6.12431 0.29165 6.33533 -0.20331 0.13051 0.07313 3.1001 -3.13603 -0.00042 -0.00527 -2.95834 -0.05615 0 0 0 0 0 0.00376 0.00782 0.0642 0 0.00785 2.29205 -1.0874 0.04606 0.33911 -0.87968
ALA_101 -6.81895 0.52151 3.90335 -0.0218 0 0 2.64986 -2.84036 -0 -0 -2.00001 -0.35618 0 0 0 0 0 0.08978 0 0 0 -0.29963 0 1.8394 -0.1968 0.32888 -3.20095
LEU_102 -8.74555 0.72757 4.54237 -0.68675 0.28575 0.2723 2.89457 -2.98862 -0.02584 -0.10888 -2.27562 0.0897 0 0 0 0 0 0.03904 0.00404 0.87924 0 -0.23794 0 0.18072 -0.32857 0.44521 -5.03724
LYS_103 -7.42559 0.41879 6.68914 -0.46766 0.14077 0.22692 2.48686 -3.10939 -0.00719 -0.09325 -1.39755 0.10018 0 0 0 0 0 0.00887 0.03898 2.4757 0 -0.04262 0 -1.5107 -0.30495 0.4448 -1.32789
HIS_104 -5.91638 0.53654 5.14435 -0.43575 0.12666 0.41194 2.71716 -2.83889 -0 -0 -2.57427 -0.49799 0 0 0 0 0 0.1957 0.0032 0 3.0039 -0.01323 0 -0.45461 -0.29837 0.31365 -0.57638
PHE_105 -7.18261 0.72052 3.86894 -1.02919 0.08279 0.35948 2.5954 -2.53197 -0 -0 -1.36966 -0.03845 0 0 0 0 0 0.07783 0.28224 0 1.87473 -0.4172 0 1.0402 -0.07068 0.29136 -1.44628
LEU_106 -7.51575 0.89859 5.15667 -0.51072 0.20352 0.15612 3.3759 -3.06085 -0 -0 -3.96483 0.15219 0 0 0 0 0 -0.04469 0.00468 0.09595 0 0.02106 0 0.18072 0.19785 0.74587 -3.9077
THR_107 -4.83056 0.82873 4.82691 -0.13476 0.03201 0.06928 2.07924 -2.65659 -0 -0 -1.74984 -0.22689 0 0 0 0 0 0.55373 0.01086 0.02145 0 0.0239 4.08962 -1.0874 0.47213 1.03966 3.36148
ILE_108 -3.93725 0.66113 2.73768 -0.49394 0.32113 0.10074 1.14149 -1.54775 -0.02162 -0.10321 -0.05257 -0.06753 0 0 0 0 0 0.00515 0.0854 0.80342 0 -0.21638 0 0.73287 0.25099 0.86643 1.26616
ARG_109 -3.08383 0.31884 2.51979 -0.70371 0.27465 0.44936 0.92925 -1.31645 -0.02655 -0.14125 -0.75674 0.18341 0 0 0 0 0 -0.0118 0.40805 1.99838 0 -0.13301 0 -1.2888 0.24026 0.53405 0.39391
THR_110 -4.27217 0.31747 4.44132 -0.21915 0.20123 0.10005 2.46685 -2.29177 -0.00494 -0.03806 -0.08748 -1.56982 0 0 -0.907 0 0 0.00196 0.04944 0.12205 0 0.1437 2.28533 -1.0874 0.43462 0.33405 0.42029
GLY_111 -2.1122 0.11869 1.66691 -6e-05 0 0 0.37949 -0.89074 -0 -0 -0.44167 -0.38381 0 0 0 0 0 -0.12005 0 0 0 0.32292 0 0.83697 0.14953 0.26517 -0.20887
SER_112 -2.85619 0.41565 3.17417 -0.02435 0 0.02001 1.20971 -1.39824 -0.00677 -0.08796 -0.46994 -0.15971 0 0 -0.907 0 0 0.18598 0.02269 0.70073 0 -0.19757 0.61307 -0.77834 -0.34713 0.67867 -0.21249
PRO_113 -2.32006 0.48912 1.52327 -0.19444 0.00274 0.1413 0.28839 -0.56128 -0 -0 0.11116 0.01747 0 0 0 0 0 -0.01075 0.0131 0.76633 0 -1.01301 0 -2.4119 -0.68482 0.87543 -2.96793
GLN_114 -3.40748 0.51561 1.73483 -0.50488 0.02895 0.30486 0.52436 -0.91368 -0 -0 0.2076 -0.00121 0 0 0 0 0 0.13025 0.17529 0 1.65801 0.20965 0 -0.18838 -0.00384 0.75332 1.22326
GLU_115 -1.89724 0.20104 1.93566 -0.24454 0.06265 0.42985 0.68873 -0.87517 -0 -0 0.3807 -0.43952 0 0 -0.61544 0 0 0.04308 0.00847 0 2.92266 0.2346 0 -2.7348 1.34988 9.72793 11.1785
ILE_116 -6.06272 0.62415 1.63068 -0.60465 0.41191 0.12096 0.74696 -1.53509 -0.01925 -0.07649 -0.08961 0.35212 0 0 0 0 0 0.12129 0.07828 0.99791 0 0.02686 0 0.73287 0.97159 15.0157 13.4435
GLN_117 -5.85877 0.39332 6.73065 -0.6089 0.07444 0.67953 4.52063 -3.10836 -0.01917 -0.07502 -5.05552 -0.41509 0 0 -1.77495 -0.47154 0 -0.00795 0.12649 0 1.61508 0.09349 0 -0.18838 0.24381 6.48778 3.38156
TYR_118 -7.41767 0.71293 2.93714 -0.9241 0.20551 0.34851 1.73605 -2.13815 -0.00637 -0.09989 -1.13695 -0.51171 0 0 0 0 0 -0.04788 0.28032 0 2.42456 0.24265 0.02733 1.2797 0.11649 0.95638 -1.01512
VAL_119 -4.33602 0.42763 3.46243 -0.31578 0.24998 0.07272 1.14932 -1.95572 -0 -0 -0.25015 -0.23318 0 0 0 0 0 0.00063 0.00159 0.30714 0 -0.14372 0 1.9342 -0.27612 0.3704 0.46536
ASP_120 -6.37968 0.51502 6.96536 -0.11272 8e-05 0.33207 3.66317 -3.28201 -0 -0 -4.06597 -0.75779 0 0 -1.15952 0 0 0.08443 0.11305 0 2.35868 -0.30283 0 -2.3716 -0.29554 0.48939 -4.20643
LYS_121 -7.31826 0.3408 7.23306 -0.47521 0.07541 0.28069 2.75081 -3.3501 -0.06213 -0.12678 -2.04339 0.15974 0 0 0 0 0 0.12951 0.3156 2.63321 0 0.02462 0 -1.5107 -0.34305 0.61388 -0.67232
GLU_122 -4.71599 0.30907 5.76734 -0.32968 0.09463 0.38663 2.32984 -2.58275 -0 -0 -1.87047 -0.60051 0 0 0 0 0 -0.00692 0.0654 0 3.03745 -0.05259 0 -2.7348 -0.25528 0.38135 -0.7773
TRP_123 -7.51486 0.35887 5.81024 -1.31782 0.1392 0.53961 2.95662 -3.06352 -0 -0 -2.52187 -0.26421 0 0 0 0 0 -0.01804 0.15263 0 1.68499 -0.27111 0 1.6906 -0.09044 0.25461 -1.47452
MET_124 -8.67124 0.49417 5.66897 -0.34335 0.03598 0.20781 3.58922 -3.07174 -0.01841 -0.08777 -3.8895 -0.12287 0 0 0 0 0 -0.04806 0.09129 2.48003 0 0.0118 0 0.60916 -0.05171 0.61571 -2.50053
LYS_125 -7.70698 0.69197 8.1204 -0.33726 0.02857 0.14736 4.31578 -3.582 -0 -0 -5.46787 0.04184 0 0 0 -0.80899 0 0.03191 0.30731 2.45978 0 -0.07343 0 -1.5107 -0.25022 1.02208 -2.57045
SER_126 -5.24936 0.34613 4.68689 -0.02756 0 0.06288 2.32841 -2.59861 -0.02214 -0.23438 -2.2456 -0.53474 0 0 0 0 0 0.05269 0.03044 0.80672 0 0.32923 0.69327 -0.77834 -0.03235 0.68736 -1.69906
ASN_127 -5.51055 0.23033 4.24633 -0.22625 0.02028 0.33246 1.65958 -2.37056 -0 -0 -1.19145 -0.34248 0 0 0 0 0 -0.05532 0.04603 0 2.46358 0.04538 0 -0.93687 0.36089 0.60423 -0.62437
GLN_128 -6.33692 0.2607 4.46088 -0.70457 0.18783 0.78436 2.37758 -2.33525 -0 -0 -1.87628 -0.57677 0 0 0 0 0 -0.00672 0.05865 0 2.5146 0.038 0 -0.18838 0.70387 0.68008 0.04166
HIS_129 -8.82106 0.65997 5.72936 -0.37729 9e-05 0.4422 2.7416 -2.92247 -0.02584 -0.10888 -1.42855 -0.37304 0 0 0 0 0 -0.03229 0.00155 0 3.03674 -0.12699 0 -0.45461 0.80556 0.5991 -0.65483
VAL_130 -8.03579 1.59488 3.34113 -0.31577 0.40953 0.07915 3.21465 -2.96546 -0.0414 -0.2758 -2.48393 -0.7714 0 0 0 0 0 0.00077 0.02118 0.21818 0 1.10082 0 1.9342 6.01955 1.18676 4.23126
PRO_131 -6.39175 1.07474 2.06823 -0.19671 0.00799 0.14097 0.80215 -1.05472 -0 -0 -0.42421 0.08001 0 0 0 0 0 0.40323 0.01924 0.31256 0 -0.7372 0 -2.4119 5.69571 1.38549 0.77383
SER_132 -4.75701 0.41438 4.32492 -0.02932 6e-05 0.05136 2.93502 -2.28369 -0 -0 -1.97028 -0.98823 0 0 0 0 0 0.16217 0.03192 0.33886 0 -0.04156 0.70435 -0.77834 0.09838 0.7201 -1.0669
PHE_133 -10.0161 1.49417 3.01918 -0.56383 0.06074 0.20237 2.13779 -2.57043 -0 -0 -2.61647 0.14024 0 0 0 0 0 0.19556 0.13371 0 2.73563 -0.16718 0 1.0402 0.02339 1.64099 -3.11004
LEU_134 -8.98601 1.75642 2.51747 -0.53213 0.33099 0.17447 2.4292 -2.43719 -0.02649 -0.17492 -1.85942 -0.09548 0 0 0 0 0 0.19707 0.00022 1.04441 0 0.07579 0 0.18072 0.63781 2.42525 -2.34183
GLY_135 -4.21331 0.4257 3.73713 -0.00033 0 0 1.99015 -2.0777 -0 -0 -1.24001 -0.28616 0 0 -0.11107 0 0 -0.16995 0 0 0 -1.38415 0 0.83697 0.73166 1.23073 -0.53034
ASP_136 -7.48525 0.49218 8.77455 -0.22877 0.02002 0.77139 3.30163 -3.88983 -0.00806 -0.04713 -1.66472 -2.28517 0 0 -0.40353 0 0 0.23326 0.00025 0 3.69476 -0.18597 0 -2.3716 -0.26548 0.57137 -0.9761
VAL_137 -7.92614 1.61329 3.145 -0.2896 0.30286 0.06279 2.51256 -2.72409 -0.00546 -0.05532 -2.17792 0.13985 0 0 0 0 0 -0.00949 0.00038 0.06684 0 -0.42961 0 1.9342 -0.53215 0.72499 -3.64703
LYS_138 -7.62524 1.0874 5.0194 -0.34628 0.04372 0.20148 1.88125 -2.41716 -0.0717 -0.15866 0.1469 -0.22404 0 0 0 0 0 -0.00354 0.36924 2.26792 0 0.29869 0 -1.5107 0.04128 0.6879 -0.31214
LEU_139 -9.25288 1.61932 1.29689 -0.46741 0.25092 0.0796 2.31293 -2.15888 -0.00014 -0.00056 -2.24547 0.29864 0 0 0 0 0 0.04863 0.07488 0.39021 0 -0.31328 0 0.18072 0.16027 0.73026 -6.99534
MET_140 -8.84006 0.81917 4.49837 -0.35948 0.09116 0.14642 1.99831 -2.50835 -0.00248 -0.03032 -1.10176 -0.06514 0 0 -0.67653 0 0 0.0288 0.03221 2.0827 0 0.17449 0 0.60916 -0.19749 0.73868 -2.56214
PHE_141 -5.22487 0.60404 3.34017 -0.78968 0.02341 0.23992 1.97436 -1.87642 -0 -0 -1.23322 -0.08194 0 0 0 0 0 0.15832 0.03905 0 1.9615 -0.43193 0 1.0402 -0.00506 0.55205 0.28991
GLY_142 -2.44132 0.28299 1.57323 -7e-05 0 0 0.17045 -0.91365 -0.03925 -0.20901 0.38419 -0.31867 0 0 0 0 0 -0.15194 0 0 0 -1.53884 0 0.83697 0.24916 0.46993 -1.64581
ASP_143 -3.02811 0.4554 3.51021 -0.10215 0.00528 0.30006 2.07191 -1.68174 -0.02339 -0.13113 -2.24872 -1.28636 0 0 -0.85151 0 0 0.01602 0.00989 0 2.28654 -0.2255 0 -2.3716 0.27136 0.45412 -2.56941
THR_144 -3.44488 0.47025 2.56387 -0.15063 0.05478 0.05331 1.53674 -1.60256 -0 -0 -3.1608 0.25882 0 0 -0.85151 0 0 -0.06199 0.06181 0.12672 0 0.12078 2.2695 -1.0874 -0.12351 0.68907 -2.2776
ALA_145 -4.38247 0.69277 1.23127 -0.02626 0.00174 0 1.5169 -1.68683 -0.01369 -0.1455 -0.43135 -0.27583 0 0 0 0 0 -0.02665 0 0 0 0.01789 0 1.8394 -0.58668 0.73031 -1.54499
GLY_146 -0.94974 0.17342 1.15212 -5e-05 0 0 0.39013 -0.56356 -0 -0 0.44347 -0.45048 0 0 0 0 0 0.04085 0 0 0 0.56277 0 0.83697 -0.14596 0.6201 2.11004
LYS_147 -2.34171 0.35769 2.14573 -0.41692 0.07414 0.25153 0.28884 -1.05417 -0.01568 -0.15729 -0.11032 -0.01455 0 0 0 0 0 0.3561 0.03608 0.85815 0 0.72572 0 -1.5107 1.80638 0.57692 1.85594
PHE_148 -6.46128 0.64013 0.62711 -0.50274 0.10372 0.18426 0.49208 -1.24014 -0.01906 -0.23303 -0.63465 0.16858 0 0 0 0 0 0.06058 0.05882 0 2.79544 0.04628 0 1.0402 1.26925 0.59422 -1.01025
ARG_149 -4.4154 0.39086 4.85912 -0.76595 0.2556 0.42429 2.26037 -2.06911 -0.03039 -0.26924 -2.95188 0.37207 0 0 -0.45683 -0.77902 0 0.05397 0.05443 3.22851 0 -0.12623 0 -1.2888 -0.41975 0.50083 -1.17253
SER_150 -2.58472 0.33459 1.9583 -0.02756 0 0.0648 0.49831 -0.99033 -0.01061 -0.14416 -0.13023 -0.37284 0 0 0 0 0 -0.01273 0.00085 0.04413 0 -0.54494 0.60081 -0.77834 -0.3117 0.27174 -2.13465
THR_151 -2.03868 0.26387 1.47834 -0.10692 0.04772 0.05721 0.90375 -0.91466 -0.03135 -0.16105 -0.44157 -1.058 0 0 0 0 0 0.22275 0.00415 0.2167 0 -0.65191 2.27432 -1.0874 -0.22866 0.30693 -0.94446
SER_152 -3.5969 0.48496 4.44341 -0.02322 0 0.04104 2.48125 -2.06494 -0.03118 -0.16017 -0.6845 -1.27182 0 0 -0.46513 0 0 0.00291 0.19326 2.40888 0 -0.55387 0.60262 -0.77834 -0.18385 0.42191 1.26633
LYS_153 -1.86451 0.08366 2.01715 -0.4113 0.06106 0.21386 0.95764 -0.8899 -0 -0 -0.52923 0.0735 0 0 0 0 0 -0.06815 0.00564 1.49103 0 -0.02479 0 -1.5107 -0.43606 0.29871 -0.5324
SER_154 -4.05039 0.70488 3.7724 -0.03252 0.00564 0.05681 2.24986 -1.87897 -6e-05 -0.00023 -1.90682 -0.9419 0 0 -0.46513 0 0 -0.05094 0.00206 0.49287 0 -0.19026 0.6133 -0.77834 -0.57963 0.38233 -2.59502
VAL_155 -6.88205 1.07301 4.28039 -0.37663 0.3977 0.09592 3.1438 -2.78226 -0.00017 -0.00088 -3.18709 -0.55749 0 0 0 0 0 0.01534 0.14597 0.16603 0 0.53602 0 1.9342 0.20834 0.93366 -0.85619
ASP_156 -5.04223 0.54714 6.36594 -0.19454 0.01407 0.68819 3.86884 -2.85506 -0 -0 -6.94045 -0.75029 0 0 0 -1.50366 0 0.01848 0.0393 0 2.85371 -0.11183 0 -2.3716 0.53407 1.0455 -3.79441
SER_157 -3.35726 0.40157 2.96907 -0.03537 0 0.08114 1.19913 -1.43934 -0.01565 -0.08613 -1.09104 0.034 0 0 0 0 0 0.00816 0.01021 0.18216 0 -0.4434 0.60386 -0.77834 -0.00336 0.92959 -0.83103
ILE_158 -6.16459 0.86479 1.86679 -0.44152 0.39684 0.08072 1.83899 -1.7309 -0.01206 -0.05793 -1.39925 0.12605 0 0 0 0 0 0.07744 0.13496 0.63853 0 -0.26108 0 0.73287 -0.07708 0.99984 -2.3866
HIS_D_159 -7.74231 0.98181 6.34098 -0.65465 0.0515 0.44168 2.79496 -3.2875 -0.01206 -0.05793 -1.60681 -0.58913 0 0 -1.12776 0 0 0.07514 0.09928 0 1.8642 -0.53886 0 -0.45461 0.17114 1.06839 -2.18255
SER_160 -3.57681 0.40776 3.19605 -0.02594 0.00594 0.02819 1.05936 -1.58385 -0 -0 -0.90759 0.38953 0 0 0 0 0 0.11953 0.00899 0.72409 0 -0.06224 0.64701 -0.77834 0.58966 1.73537 1.9767
ILE_161 -5.97096 1.09038 2.57916 -0.58693 0.43815 0.17252 1.40025 -1.82124 -0.02703 -0.23583 -0.7364 -0.0436 0 0 0 0 0 0.10129 0.04401 0.47438 0 0.00459 0 0.73287 0.67998 2.71431 1.0099
THR_162 -4.27306 0.54629 3.4588 -0.20403 0.35105 0.08583 1.76206 -1.82571 -0.01843 -0.164 -0.41061 -0.46299 0 0 -1.12776 0 0 0.04814 0.00077 0.38864 0 0.78601 2.31023 -1.0874 1.27485 1.85364 3.29232
SER_163 -4.19743 0.63367 3.80777 -0.02777 0 0.04449 1.98593 -1.91372 -0.0042 -0.02589 -1.63343 -1.06026 0 0 0 0 0 -0.03332 7e-05 0.26709 0 -0.20629 0.60847 -0.77834 0.71092 0.46341 -1.35884
ASP_164 -6.77811 0.63237 8.00493 -0.23117 0.03229 0.74651 2.8125 -3.68106 -0.00944 -0.08635 -5.67948 -0.82368 0 0 -0.89111 0 0 -0.01149 0.07691 0 1.91462 -0.8156 0 -2.3716 -0.38811 0.42465 -7.12241
VAL_165 -6.99424 0.61698 5.37874 -0.35621 0.1407 0.08808 3.79321 -3.10902 -0 -0 -2.77933 -0.18619 0 0 0 0 0 -0.03127 0.08833 0.84388 0 0.04345 0 1.9342 -0.19217 0.72128 0.0004
GLN_166 -5.7658 0.55568 6.46149 -0.90363 0.15036 0.99162 2.24084 -2.99882 -0.00031 -0.01355 -1.99507 -0.97107 0 0 0 0 0 0.17112 0.00956 0 2.87099 -0.1152 0 -0.18838 -0.22574 0.84347 1.11755
VAL_167 -5.26283 0.38547 4.58134 -0.3207 0.20069 0.07522 1.89883 -2.49399 -0.02324 -0.17365 -1.94344 -0.32767 0 0 -0.95462 0 0 -0.01859 0.07314 0.14443 0 -0.17366 0 1.9342 -0.21907 0.72525 -1.8929
THR_168 -6.67418 0.76775 5.43702 -0.20801 0.14172 0.07688 2.38643 -2.87746 -0.03041 -0.23646 -1.04756 -0.08942 0 0 0 0 0 -0.02186 4e-05 0.06428 0 -0.02406 2.3208 -1.0874 -0.02222 0.54766 -0.57647
ARG_169 -9.16913 0.98104 7.45045 -0.95609 0.18257 0.70051 2.74659 -3.59376 -0.03138 -0.23967 -2.60851 0.40107 0 0 0 0 0 -0.02856 0.0379 2.88793 0 -0.1815 0 -1.2888 -0.18436 0.8481 -2.04559
LYS_170 -4.77689 0.37663 6.70612 -0.3443 0.03242 0.16019 3.2374 -2.78972 -0.02375 -0.16658 -3.2198 0.11634 0 0 -0.77714 -0.80935 0 -0.0899 0.13815 1.57634 0 -0.01184 0 -1.5107 -0.48277 1.00144 -1.6577
LYS_171 -4.14638 0.35428 3.04101 -0.36314 0.04014 0.16885 0.53187 -1.34317 -0 -0 -0.30888 0.1234 0 0 0 0 0 -0.02179 0.04496 1.58997 0 0.00736 0 -1.5107 -0.44992 0.44244 -1.79969
GLN_172 -7.0634 0.67836 6.25499 -0.43586 0.08265 0.37422 3.50995 -3.05953 -0.00959 -0.1367 -3.41656 -0.40741 0 0 -1.30277 0 0 0.04323 0.28301 0 2.50448 0.34785 0 -0.18838 0.29176 0.62864 -1.02105
THR_173 -3.99636 0.48596 1.91035 -0.17211 0.06346 0.14804 1.37467 -1.30562 -0 -0 -0.72611 -1.84835 0 0 0 0 0 -0.05404 0.01399 2.0416 0 -0.02843 2.39488 -1.0874 0.63405 0.93725 0.78582
ARG_174 -6.33036 0.34565 4.53346 -0.58874 0.06514 0.37231 1.12233 -2.06168 -0.02937 -0.20305 0.01954 0.27715 0 0 0 0 0 0.11205 0.10785 2.23498 0 -0.20069 0 -1.2888 0.00587 0.60828 -0.89808
SER_175 -4.59796 0.3322 3.23884 -0.0361 0.01123 0.02772 1.63088 -1.51718 -0.01263 -0.09162 -0.14821 -0.3652 0 0 0 -0.74826 0 -0.05425 0.00012 1.24552 0 0.03202 1.80842 -0.77834 0.20344 0.41622 0.59687
GLN_176 -7.44399 0.65443 4.90565 -0.25618 0.03396 0.20083 1.82175 -2.45484 -0.02802 -0.16044 -0.18534 -0.6736 0 0 0 -0.51544 0 -0.02565 0.08501 0 2.97972 -0.14984 0 -0.18838 0.52443 0.46534 -0.41062
ILE_177 -7.86919 0.81522 1.14148 -0.58465 0.35908 0.1882 1.64761 -1.78858 -0.02556 -0.13011 -1.02367 -0.0305 0 0 0 0 0 0.15824 0.1689 0.66524 0 0.06038 0 0.73287 0.1992 0.54133 -4.77452
ARG_178 -7.81455 0.97925 6.58091 -0.91789 0.2193 0.58043 3.06272 -3.11635 -0.02634 -0.17246 -1.78712 0.1189 0 0 -0.3286 -0.94156 0 0.16096 0.27412 2.60764 0 -0.19594 0 -1.2888 -0.10525 0.94182 -1.16881
ASN_179 -4.63462 0.40423 3.78908 -0.19346 0.0537 0.32346 0.88657 -1.86087 -0.0079 -0.04272 0.03421 -0.40997 0 0 0 0 0 0.01226 0.00248 0 2.12693 -0.40015 0 -0.93687 -0.37822 0.92678 -0.30507
SER_180 -5.11029 0.62604 5.49372 -0.03855 0 0.05315 2.01902 -2.5117 -0.00958 -0.03187 -3.08261 -0.55551 0 0 0 0 0 0.08099 0.01832 0.28639 0 -0.23119 1.7392 -0.77834 -0.59097 0.6125 -2.01129
TYR_181 -8.81199 1.22255 3.40666 -0.71789 0.10789 0.39367 2.52018 -2.52277 -0.03577 -0.26597 -0.58011 -0.19409 0 0 0 0 0 0.00576 0.00081 0 2.39397 0.0782 0.09285 1.2797 -0.07105 1.13529 -0.56212
ARG_182 -4.51442 0.3584 4.38386 -0.99768 0.30865 0.65034 2.14827 -2.15968 -0.01512 -0.11091 -2.65973 0.18837 0 0 -0.57192 -0.35514 0 0.08537 0.06887 2.66645 0 -0.02204 0 -1.2888 0.17312 1.10662 -0.55714
VAL_183 -6.04935 0.62846 2.25794 -0.27721 0.15243 0.04705 0.69163 -1.78328 -8e-05 -0.00147 -0.08817 0.37161 0 0 0 0 0 -0.03229 0.00694 0.45096 0 0.49251 0 1.9342 -0.15732 0.50528 -0.85016
GLN_184 -3.02375 0.36242 3.25638 -0.70025 0.10999 0.79738 1.26125 -1.5288 -0 -0 -0.83589 -0.97419 0 0 -0.57192 0 0 -0.10627 0.61287 0 2.50561 -0.1213 0 -0.18838 -0.10607 0.61658 1.36566
LYS_185 -4.71341 0.18902 4.60863 -0.51228 0.13152 0.34295 1.95087 -1.85454 -0 -0 -2.19401 -0.02422 0 0 -0.63187 -0.47154 0 0.01382 0.1385 1.80226 0 -0.02627 0 -1.5107 -0.07802 0.68508 -2.15419
LYS_186 -3.21896 0.17333 3.0817 -0.34783 0.0363 0.15293 1.00654 -1.29223 -0 -0 -0.23854 0.1819 0 0 0 0 0 0.08431 0.02321 1.68738 0 0.00918 0 -1.5107 -0.3656 0.39156 -0.14552
HIS_D_187 -6.52777 1.28148 5.29058 -0.90579 0.13104 1.22126 2.66335 -2.56511 -0.02437 -0.12741 -2.79463 -0.32348 0 0 -0.96047 -0.19331 0 -0.00747 0.08033 0 1.71869 -0.30905 0 -0.45461 -0.3524 0.73048 -2.42863
LYS_188 -6.39101 0.84366 5.66515 -0.55612 0.05844 0.39695 2.60895 -2.45383 -0.01488 -0.06326 -2.49935 0.25975 0 0 0 0 0 0.20127 0.53251 3.15828 0 0.04988 0 -1.5107 -0.11983 0.90655 1.0724
VAL_189 -6.87927 0.90174 1.85623 -0.27349 0.17109 0.05616 1.0823 -1.91479 -0 -0 0.3585 -0.31511 0 0 0 0 0 -0.0757 0.00345 0.32672 0 -0.80469 0 1.9342 -0.28831 0.67004 -3.19091
GLN_190 -6.91976 0.54096 4.82202 -0.25339 0.04781 0.20833 2.34049 -2.58378 -0.02254 -0.11983 -1.7594 -0.67892 0 0 0 0 0 0.02257 0.25004 0 3.12046 -0.25033 0 -0.18838 0.34717 0.86513 -0.21137
GLN_191 -6.55408 1.28788 3.78376 -0.29333 0.04836 0.20348 2.1603 -2.15447 -0 -0 -1.43926 -0.22795 0 0 0 0 0 0.09872 0.18472 0 3.054 0.22196 0 -0.18838 0.38325 1.55528 2.12422
PRO_192 -4.29012 1.23915 1.03289 -0.17663 0.19698 0.12386 0.2559 -0.65797 -0 -0 0.76946 0.03694 0 0 0 0 0 0.01699 0.0453 0.19756 0 -0.95985 0 -2.4119 0.19681 1.71028 -2.67435
LEU_193 -4.21139 0.69854 1.92536 -0.60826 0.17459 0.17907 1.57736 -1.21943 -0.00623 -0.01659 -0.12121 0.13326 0 0 0 0 0 0.94442 0.0251 0.58798 0 -0.01758 0 0.18072 0.9497 1.20757 2.38299
LYS_194 -5.74648 1.21709 4.98548 -0.25064 0.02368 0.08806 2.26256 -2.24809 -0.02439 -0.06743 -2.13425 -0.0437 0 0 -0.56511 0 0 1.30984 0.05619 1.2668 0 0.30915 0 -1.5107 6.25326 2.35373 7.53505
PRO_195 -6.83281 1.982 3.48757 -0.06891 0.00019 0.04092 1.65207 -1.63277 -0 -0 0.3409 0.58161 0 0 0 0 0 0.07869 0.16228 0.13937 0 0.78184 0 -2.4119 5.81678 3.69039 7.80822
ASN_196 -8.15347 1.41677 5.62754 -0.39244 0.07398 0.86087 2.76455 -3.01015 -0.00739 -0.02189 -2.16574 -0.79475 0 0 -0.56511 0 0 0.0718 0.06448 0 2.98787 -0.64108 0 -0.93687 0.58061 2.60503 0.36463
THR_197 -5.57434 0.62371 3.34355 -0.18481 0.08455 0.14991 1.52302 -1.94792 -0 -0 -0.17821 -2.48765 0 0 0 0 0 -0.00247 0.06944 0.31996 0 0.71176 2.29624 -1.0874 1.47911 1.29944 0.43788
LEU_198 -7.03779 1.1125 3.4232 -0.47173 0.15566 0.10451 1.6327 -2.1798 -0.00615 -0.06954 -1.86743 -0.00983 0 0 0 0 0 0.03831 0.02891 1.03982 0 -0.12187 0 0.18072 1.25859 1.07634 -1.71286
TYR_199 -10.3865 1.36019 4.61578 -0.67031 0.04849 0.36821 3.56175 -3.15177 -0.00165 -0.01428 -2.37576 -0.26077 0 0 -0.11107 -0.51544 0 0.05688 0.03903 0 2.44136 0.00465 0.00687 1.2797 0.50912 0.94245 -2.25306
VAL_200 -7.3253 1.04946 3.45081 -0.26516 0.15366 0.05095 2.6849 -2.49012 -0.01668 -0.11159 -2.86547 0.2149 0 0 0 0 0 -0.03105 0.15095 0.0902 0 -0.42282 0 1.9342 0.0018 0.82996 -2.91639
TYR_201 -10.3549 1.79688 3.646 -0.86331 0.08698 0.15829 3.09176 -3.08117 -0.02052 -0.17269 -2.37337 -0.47762 0 0 0 0 0 -0.06193 0.10506 0 2.43046 -0.04727 0.02284 1.2797 -0.24643 0.7106 -4.3706
LYS_202 -8.13195 0.73958 8.23995 -0.44269 0.07533 0.27366 4.1048 -3.58363 -0.02483 -0.1552 -5.08989 0.5149 0 0 0 0 0 -0.04103 0.10442 2.31357 0 0.13781 0 -1.5107 -0.01197 0.61691 -1.87098
TYR_203 -8.64561 1.15399 4.21485 -0.62016 0.03148 0.33249 2.5622 -2.71925 -0.02045 -0.2477 -3.76767 -0.01854 0 0 0 -0.69466 0 0.05893 0.17005 0 2.10009 -0.25525 0.0376 1.2797 -0.06971 0.45132 -4.66631
LYS_204 -3.13579 0.18289 2.79542 -0.38696 0.06523 0.18741 0.66704 -1.10659 -0 -0 0.24654 0.16489 0 0 0 0 0 -0.11049 0.04684 1.40868 0 -0.04649 0 -1.5107 -0.0152 0.29808 -0.24921
GLY_205 -1.71208 0.21602 2.42154 -0.00139 0 0 1.14325 -1.09864 -0 -0 -1.3898 -0.31047 0 0 0 0 0 -0.1083 0 0 0 -1.53615 0 0.83697 0.37245 0.14491 -1.02167
LEU_206 -2.08703 0.31461 1.18436 -0.46195 0.28973 0.07967 0.24169 -0.7222 -0 -0 -0.0657 0.25088 0 0 0 0 0 0.10203 0.01292 0.37135 0 -0.28214 0 0.18072 0.32862 0.81804 0.5556
PRO_207 -2.2397 0.36529 1.67478 -0.12393 0.00033 0.08721 0.44633 -0.86309 -0 -0 -0.52054 0.29193 0 0 0 0 0 0.0703 0.0043 0.21995 0 -1.16004 0 -2.4119 -0.35645 1.05195 -3.46328
ARG_208 -2.17114 0.12653 1.2057 -0.68858 0.12574 0.41904 0.01189 -0.77022 -0 -0 -0.1687 0.44229 0 0 0 0 0 0.00907 0.0674 2.3348 0 -0.08237 0 -1.2888 -0.51602 0.32647 -0.61692
VAL_209 -4.42897 0.58188 2.44307 -0.26648 0.19128 0.05471 0.69323 -1.44348 -0 -0 -0.86552 -0.18758 0 0 0 0 0 0.15013 0.01859 0.38566 0 -0.7499 0 1.9342 -0.3678 0.23339 -1.62359
VAL_210 -2.7212 0.20293 1.31687 -0.27985 0.15614 0.06518 0.60804 -1.03035 -0 -0 -0.30413 -0.46716 0 0 0 0 0 0.02307 0.00502 0.18552 0 -0.60326 0 1.9342 -0.2724 0.3629 -0.81849
LEU_211 -6.49617 1.10619 0.97131 -0.57222 0.50315 0.17199 0.60223 -1.51671 -0.01517 -0.1069 0.21041 0.1367 0 0 0 0 0 0.22616 0.10305 0.59603 0 -0.06134 0 0.18072 0.04564 0.71624 -3.19869
ARG_212 -3.59158 0.32951 1.86147 -0.74612 0.12784 0.51934 0.73915 -1.13692 -0 -0 -0.8786 0.19134 0 0 0 0 0 0.12046 0.04131 2.16822 0 -0.00853 0 -1.2888 0.62462 0.85524 -0.07203
PHE_213 -8.47589 1.24096 2.87681 -0.97684 0.10855 0.53191 2.02129 -2.04541 -0.00112 -0.00657 -1.70898 -0.16698 0 0 0 0 0 -0.00912 0.00877 0 1.46841 -0.55021 0 1.0402 0.41992 0.57947 -3.64484
VAL_214 -3.98939 0.71706 1.92586 -0.40051 0.59282 0.1078 0.58603 -1.18486 -0 -0 -0.59886 -0.38427 0 0 0 0 0 0.51959 0.0843 1.46704 0 -0.57795 0 1.9342 -0.14553 1.05676 1.71008
PRO_215 -6.96731 1.51125 3.44515 -0.11331 0 0.08295 0.9616 -1.49623 -0.02008 -0.12641 -1.60225 0.33521 0 0 0 0 0 -0.04093 0.02132 0.24174 0 -1.17076 0 -2.4119 -0.34194 1.12421 -6.56768
LYS_216 -4.06761 0.35174 4.15842 -0.4824 0.14537 0.28448 1.42652 -1.96132 -0 -0 -0.18665 -0.14434 0 0 0 0 0 0.10588 0.15011 1.79241 0 0.01308 0 -1.5107 -0.33049 0.5146 0.2591
VAL_217 -3.02046 0.24626 1.55556 -0.28069 0.13405 0.04962 0.50125 -1.09673 -0 -0 -0.0155 0.35373 0 0 0 0 0 -0.01712 0.00425 0.55793 0 0.35828 0 1.9342 -0.21698 0.53679 1.58445
ASP_218 -3.10959 0.17569 3.08104 -0.11522 0.01354 0.32646 0.95094 -1.40966 -0 -0 -0.49018 -0.45543 0 0 0 0 0 -0.08725 0.00114 0 2.16743 -0.05251 0 -2.3716 -0.40358 0.49007 -1.28868
THR_219 -2.43695 0.1178 2.0991 -0.10932 0.06996 0.06737 0.47635 -0.98078 -0.03545 -0.20242 -0.63545 -0.68431 0 0 0 0 0 0.01524 0.02634 0.05554 0 -0.48795 2.27217 -1.0874 -0.49376 0.27698 -1.67694
THR_220 -4.74096 0.58118 3.43729 -0.11259 0.12995 0.07624 1.81909 -1.75245 -0.01426 -0.10811 -1.31069 -1.05186 0 0 -0.64415 0 0 -0.02022 0.09653 0.21191 0 -0.78376 2.38034 -1.0874 -0.22849 0.29174 -2.83068
SER_221 -1.7916 0.11395 2.50421 -0.03068 0.00178 0.05061 1.16724 -1.15421 -0.00756 -0.08202 -0.2541 -0.99899 0 0 -0.45683 0 0 -0.05467 0.04111 0.17382 0 -0.38235 0.60412 -0.77834 -0.18131 0.24045 -1.27538
ASN_222 -3.93039 0.54555 4.07752 -0.18413 0.01768 0.29058 1.35702 -1.82628 -0.02277 -0.16431 -0.6736 -0.41355 0 0 -0.64415 -0.77902 0 -0.00411 0.08281 0 1.89765 -0.3674 0 -0.93687 -0.58053 0.17004 -2.08823
SER_223 -2.82301 0.10803 3.93586 -0.034 0 0.05978 1.56122 -1.71276 -0.01105 -0.13499 -1.94164 -0.16648 0 0 0 0 0 -0.02031 0.00663 0.1782 0 -0.44285 1.73555 -0.77834 -0.67293 0.27506 -0.87803
ASN_224 -2.53841 0.1827 3.31878 -0.16658 0.00983 0.2344 1.71236 -1.36446 -0 -0 -2.60228 -0.31309 0 0 -1.66778 0 0 -0.01061 0.00145 0 1.69716 0.06107 0 -0.93687 -0.25774 0.32721 -2.31286
SER:CtermProteinFull_225 -0.47533 0.03348 0.67798 -0.03724 0 0.09508 0.02578 -0.27812 -0 -0 -0.37354 0.87857 0 0 0 0 0 0 0.00038 0.08627 0 0 0.6 -0.77834 0.02231 0.29511 0.7724
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501781 MODEL 3 2023-04-15_00000049_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 115.739
ATOM      1  N   MET A   1      16.778   7.705  -4.654  1.00 26.460          N  
ATOM      2  CA  MET A   1      16.639   7.188  -3.294  1.00 25.600          C  
ATOM      3  C   MET A   1      15.259   6.608  -3.002  1.00 25.220          C  
ATOM      4  O   MET A   1      14.637   6.991  -2.011  1.00 24.630          O  
ATOM      5  CB  MET A   1      16.904   8.284  -2.249  1.00 36.180          C  
ATOM      6  CG  MET A   1      18.328   8.826  -2.145  1.00 36.180          C  
ATOM      7  SD  MET A   1      18.442  10.188  -0.920  1.00 36.180          S  
ATOM      8  CE  MET A   1      18.309   9.362   0.679  1.00 36.180          C  
ATOM      9 1H   MET A   1      17.757   7.842  -4.860  1.00 31.750          H  
ATOM     10 2H   MET A   1      16.390   7.047  -5.312  1.00 31.750          H  
ATOM     11 3H   MET A   1      16.291   8.586  -4.736  1.00 31.750          H  
ATOM     12  HA  MET A   1      17.365   6.388  -3.162  1.00 30.720          H  
ATOM     13 1HB  MET A   1      16.243   9.129  -2.436  1.00 43.420          H  
ATOM     14 2HB  MET A   1      16.649   7.889  -1.269  1.00 43.420          H  
ATOM     15 1HG  MET A   1      18.999   8.020  -1.833  1.00 43.420          H  
ATOM     16 2HG  MET A   1      18.667   9.201  -3.108  1.00 43.420          H  
ATOM     17 1HE  MET A   1      18.354  10.104   1.477  1.00 43.420          H  
ATOM     18 2HE  MET A   1      17.373   8.820   0.743  1.00 43.420          H  
ATOM     19 3HE  MET A   1      19.137   8.672   0.798  1.00 43.420          H  
ATOM     20  N   ARG A   2      14.761   5.649  -3.792  1.00 25.610          N  
ATOM     21  CA  ARG A   2      13.431   5.103  -3.464  1.00 25.340          C  
ATOM     22  C   ARG A   2      13.546   3.924  -2.498  1.00 24.990          C  
ATOM     23  O   ARG A   2      13.037   2.835  -2.754  1.00 24.410          O  
ATOM     24  CB  ARG A   2      12.695   4.635  -4.706  1.00 35.580          C  
ATOM     25  CG  ARG A   2      12.380   5.717  -5.706  1.00 35.580          C  
ATOM     26  CD  ARG A   2      11.551   5.201  -6.814  1.00 35.580          C  
ATOM     27  NE  ARG A   2      11.269   6.229  -7.800  1.00 35.580          N  
ATOM     28  CZ  ARG A   2      10.572   6.045  -8.946  1.00 35.580          C  
ATOM     29  NH1 ARG A   2      10.072   4.860  -9.263  1.00 35.580          N  
ATOM     30  NH2 ARG A   2      10.393   7.072  -9.766  1.00 35.580          N  
ATOM     31  H   ARG A   2      15.275   5.294  -4.585  1.00 30.730          H  
ATOM     32  HA  ARG A   2      12.839   5.885  -2.988  1.00 30.410          H  
ATOM     33 1HB  ARG A   2      13.276   3.865  -5.215  1.00 42.700          H  
ATOM     34 2HB  ARG A   2      11.745   4.178  -4.414  1.00 42.700          H  
ATOM     35 1HG  ARG A   2      11.874   6.536  -5.227  1.00 42.700          H  
ATOM     36 2HG  ARG A   2      13.311   6.079  -6.137  1.00 42.700          H  
ATOM     37 1HD  ARG A   2      12.077   4.381  -7.306  1.00 42.700          H  
ATOM     38 2HD  ARG A   2      10.602   4.834  -6.414  1.00 42.700          H  
ATOM     39  HE  ARG A   2      11.627   7.157  -7.617  1.00 42.700          H  
ATOM     40 1HH1 ARG A   2      10.187   4.037  -8.644  1.00 42.700          H  
ATOM     41 2HH1 ARG A   2       9.559   4.743 -10.120  1.00 42.700          H  
ATOM     42 1HH2 ARG A   2      10.773   7.979  -9.534  1.00 42.700          H  
ATOM     43 2HH2 ARG A   2       9.877   6.949 -10.625  1.00 42.700          H  
ATOM     44  N   ILE A   3      14.242   4.175  -1.402  1.00 25.400          N  
ATOM     45  CA  ILE A   3      14.491   3.256  -0.313  1.00 25.200          C  
ATOM     46  C   ILE A   3      14.233   4.020   0.969  1.00 24.410          C  
ATOM     47  O   ILE A   3      14.867   5.053   1.213  1.00 23.980          O  
ATOM     48  CB  ILE A   3      15.951   2.739  -0.361  1.00 35.360          C  
ATOM     49  CG1 ILE A   3      16.258   1.998  -1.709  1.00 35.360          C  
ATOM     50  CG2 ILE A   3      16.273   1.862   0.818  1.00 35.360          C  
ATOM     51  CD1 ILE A   3      15.517   0.664  -1.934  1.00 35.360          C  
ATOM     52  H   ILE A   3      14.577   5.135  -1.326  1.00 30.480          H  
ATOM     53  HA  ILE A   3      13.791   2.424  -0.369  1.00 30.240          H  
ATOM     54  HB  ILE A   3      16.593   3.592  -0.340  1.00 42.430          H  
ATOM     55 1HG1 ILE A   3      16.012   2.665  -2.526  1.00 42.430          H  
ATOM     56 2HG1 ILE A   3      17.327   1.802  -1.749  1.00 42.430          H  
ATOM     57 1HG2 ILE A   3      17.312   1.544   0.763  1.00 42.430          H  
ATOM     58 2HG2 ILE A   3      16.121   2.398   1.716  1.00 42.430          H  
ATOM     59 3HG2 ILE A   3      15.647   1.011   0.805  1.00 42.430          H  
ATOM     60 1HD1 ILE A   3      15.813   0.256  -2.900  1.00 42.430          H  
ATOM     61 2HD1 ILE A   3      15.767  -0.059  -1.162  1.00 42.430          H  
ATOM     62 3HD1 ILE A   3      14.442   0.827  -1.936  1.00 42.430          H  
ATOM     63  N   MET A   4      13.359   3.523   1.831  1.00 24.290          N  
ATOM     64  CA  MET A   4      13.099   4.320   3.015  1.00 23.640          C  
ATOM     65  C   MET A   4      14.278   4.306   3.976  1.00 22.930          C  
ATOM     66  O   MET A   4      14.497   5.273   4.703  1.00 22.360          O  
ATOM     67  CB  MET A   4      11.810   3.913   3.692  1.00 33.360          C  
ATOM     68  CG  MET A   4      11.419   4.862   4.789  1.00 33.360          C  
ATOM     69  SD  MET A   4      11.056   6.532   4.200  1.00 33.360          S  
ATOM     70  CE  MET A   4      11.681   7.543   5.552  1.00 33.360          C  
ATOM     71  H   MET A   4      12.875   2.653   1.648  1.00 29.150          H  
ATOM     72  HA  MET A   4      12.968   5.351   2.690  1.00 28.370          H  
ATOM     73 1HB  MET A   4      11.003   3.895   2.982  1.00 40.030          H  
ATOM     74 2HB  MET A   4      11.899   2.914   4.088  1.00 40.030          H  
ATOM     75 1HG  MET A   4      10.530   4.472   5.238  1.00 40.030          H  
ATOM     76 2HG  MET A   4      12.188   4.921   5.546  1.00 40.030          H  
ATOM     77 1HE  MET A   4      11.523   8.598   5.322  1.00 40.030          H  
ATOM     78 2HE  MET A   4      11.159   7.289   6.474  1.00 40.030          H  
ATOM     79 3HE  MET A   4      12.743   7.361   5.677  1.00 40.030          H  
ATOM     80  N   ALA A   5      15.040   3.214   3.990  1.00 23.020          N  
ATOM     81  CA  ALA A   5      16.184   3.127   4.881  1.00 22.470          C  
ATOM     82  C   ALA A   5      17.197   4.221   4.549  1.00 22.260          C  
ATOM     83  O   ALA A   5      17.857   4.746   5.452  1.00 21.710          O  
ATOM     84  CB  ALA A   5      16.831   1.758   4.789  1.00 31.680          C  
ATOM     85  H   ALA A   5      14.812   2.437   3.387  1.00 27.620          H  
ATOM     86  HA  ALA A   5      15.836   3.286   5.900  1.00 26.960          H  
ATOM     87 1HB  ALA A   5      17.670   1.708   5.483  1.00 38.010          H  
ATOM     88 2HB  ALA A   5      16.108   0.982   5.043  1.00 38.010          H  
ATOM     89 3HB  ALA A   5      17.191   1.588   3.781  1.00 38.010          H  
ATOM     90  N   GLN A   6      17.351   4.536   3.248  1.00 22.770          N  
ATOM     91  CA  GLN A   6      18.286   5.560   2.808  1.00 22.710          C  
ATOM     92  C   GLN A   6      17.787   6.920   3.237  1.00 22.270          C  
ATOM     93  O   GLN A   6      18.568   7.760   3.695  1.00 21.880          O  
ATOM     94  CB  GLN A   6      18.483   5.524   1.292  1.00 31.820          C  
ATOM     95  CG  GLN A   6      19.231   4.314   0.776  1.00 31.820          C  
ATOM     96  CD  GLN A   6      19.300   4.293  -0.747  1.00 31.820          C  
ATOM     97  OE1 GLN A   6      18.476   4.915  -1.427  1.00 31.820          O  
ATOM     98  NE2 GLN A   6      20.274   3.577  -1.286  1.00 31.820          N  
ATOM     99  H   GLN A   6      16.785   4.068   2.551  1.00 27.320          H  
ATOM    100  HA  GLN A   6      19.248   5.384   3.290  1.00 27.250          H  
ATOM    101 1HB  GLN A   6      17.508   5.567   0.802  1.00 38.180          H  
ATOM    102 2HB  GLN A   6      19.037   6.395   0.981  1.00 38.180          H  
ATOM    103 1HG  GLN A   6      20.251   4.355   1.158  1.00 38.180          H  
ATOM    104 2HG  GLN A   6      18.748   3.414   1.124  1.00 38.180          H  
ATOM    105 1HE2 GLN A   6      20.367   3.524  -2.283  1.00 38.180          H  
ATOM    106 2HE2 GLN A   6      20.921   3.085  -0.702  1.00 38.180          H  
ATOM    107  N   ARG A   7      16.470   7.134   3.109  1.00 22.400          N  
ATOM    108  CA  ARG A   7      15.898   8.404   3.522  1.00 22.110          C  
ATOM    109  C   ARG A   7      16.114   8.621   5.018  1.00 21.380          C  
ATOM    110  O   ARG A   7      16.487   9.722   5.438  1.00 21.050          O  
ATOM    111  CB  ARG A   7      14.410   8.433   3.217  1.00 31.070          C  
ATOM    112  CG  ARG A   7      14.011   8.446   1.735  1.00 31.070          C  
ATOM    113  CD  ARG A   7      14.205   9.769   1.089  1.00 31.070          C  
ATOM    114  NE  ARG A   7      13.718   9.767  -0.279  1.00 31.070          N  
ATOM    115  CZ  ARG A   7      13.726  10.831  -1.108  1.00 31.070          C  
ATOM    116  NH1 ARG A   7      14.192  12.001  -0.705  1.00 31.070          N  
ATOM    117  NH2 ARG A   7      13.257  10.695  -2.339  1.00 31.070          N  
ATOM    118  H   ARG A   7      15.883   6.413   2.668  1.00 26.880          H  
ATOM    119  HA  ARG A   7      16.394   9.207   2.985  1.00 26.530          H  
ATOM    120 1HB  ARG A   7      13.965   7.546   3.637  1.00 37.280          H  
ATOM    121 2HB  ARG A   7      13.959   9.279   3.708  1.00 37.280          H  
ATOM    122 1HG  ARG A   7      14.620   7.719   1.191  1.00 37.280          H  
ATOM    123 2HG  ARG A   7      12.959   8.168   1.643  1.00 37.280          H  
ATOM    124 1HD  ARG A   7      13.663  10.526   1.641  1.00 37.280          H  
ATOM    125 2HD  ARG A   7      15.262  10.015   1.070  1.00 37.280          H  
ATOM    126  HE  ARG A   7      13.357   8.886  -0.644  1.00 37.280          H  
ATOM    127 1HH1 ARG A   7      14.554  12.110   0.230  1.00 37.280          H  
ATOM    128 2HH1 ARG A   7      14.194  12.790  -1.336  1.00 37.280          H  
ATOM    129 1HH2 ARG A   7      12.898   9.799  -2.646  1.00 37.280          H  
ATOM    130 2HH2 ARG A   7      13.254  11.480  -2.973  1.00 37.280          H  
ATOM    131  N   LEU A   8      15.935   7.565   5.822  1.00 21.210          N  
ATOM    132  CA  LEU A   8      16.128   7.714   7.254  1.00 20.630          C  
ATOM    133  C   LEU A   8      17.570   7.950   7.619  1.00 20.190          C  
ATOM    134  O   LEU A   8      17.847   8.740   8.523  1.00 19.760          O  
ATOM    135  CB  LEU A   8      15.702   6.487   8.020  1.00 29.110          C  
ATOM    136  CG  LEU A   8      14.283   6.124   8.052  1.00 29.110          C  
ATOM    137  CD1 LEU A   8      14.230   4.851   8.783  1.00 29.110          C  
ATOM    138  CD2 LEU A   8      13.426   7.205   8.709  1.00 29.110          C  
ATOM    139  H   LEU A   8      15.608   6.677   5.427  1.00 25.450          H  
ATOM    140  HA  LEU A   8      15.566   8.577   7.586  1.00 24.760          H  
ATOM    141 1HB  LEU A   8      16.246   5.634   7.605  1.00 34.940          H  
ATOM    142 2HB  LEU A   8      16.005   6.609   9.025  1.00 34.940          H  
ATOM    143  HG  LEU A   8      13.937   5.943   7.049  1.00 34.940          H  
ATOM    144 1HD1 LEU A   8      13.244   4.487   8.804  1.00 34.940          H  
ATOM    145 2HD1 LEU A   8      14.857   4.169   8.272  1.00 34.940          H  
ATOM    146 3HD1 LEU A   8      14.595   4.986   9.799  1.00 34.940          H  
ATOM    147 1HD2 LEU A   8      12.403   6.891   8.732  1.00 34.940          H  
ATOM    148 2HD2 LEU A   8      13.772   7.366   9.720  1.00 34.940          H  
ATOM    149 3HD2 LEU A   8      13.484   8.124   8.154  1.00 34.940          H  
ATOM    150  N   LYS A   9      18.504   7.276   6.939  1.00 20.400          N  
ATOM    151  CA  LYS A   9      19.900   7.462   7.272  1.00 20.120          C  
ATOM    152  C   LYS A   9      20.307   8.897   6.980  1.00 20.010          C  
ATOM    153  O   LYS A   9      21.043   9.496   7.774  1.00 19.590          O  
ATOM    154  CB  LYS A   9      20.785   6.472   6.517  1.00 28.280          C  
ATOM    155  CG  LYS A   9      22.292   6.510   6.891  1.00 28.280          C  
ATOM    156  CD  LYS A   9      22.535   6.053   8.358  1.00 28.280          C  
ATOM    157  CE  LYS A   9      24.025   5.902   8.671  1.00 28.280          C  
ATOM    158  NZ  LYS A   9      24.269   5.556  10.112  1.00 28.280          N  
ATOM    159  H   LYS A   9      18.236   6.577   6.235  1.00 24.480          H  
ATOM    160  HA  LYS A   9      20.018   7.291   8.334  1.00 24.140          H  
ATOM    161 1HB  LYS A   9      20.417   5.460   6.689  1.00 33.940          H  
ATOM    162 2HB  LYS A   9      20.698   6.665   5.444  1.00 33.940          H  
ATOM    163 1HG  LYS A   9      22.842   5.853   6.218  1.00 33.940          H  
ATOM    164 2HG  LYS A   9      22.673   7.525   6.768  1.00 33.940          H  
ATOM    165 1HD  LYS A   9      22.132   6.797   9.046  1.00 33.940          H  
ATOM    166 2HD  LYS A   9      22.031   5.098   8.548  1.00 33.940          H  
ATOM    167 1HE  LYS A   9      24.441   5.113   8.047  1.00 33.940          H  
ATOM    168 2HE  LYS A   9      24.532   6.838   8.444  1.00 33.940          H  
ATOM    169 1HZ  LYS A   9      25.254   5.465  10.278  1.00 33.940          H  
ATOM    170 2HZ  LYS A   9      23.898   6.281  10.699  1.00 33.940          H  
ATOM    171 3HZ  LYS A   9      23.814   4.661  10.378  1.00 33.940          H  
ATOM    172  N   GLU A  10      19.820   9.462   5.866  1.00 20.470          N  
ATOM    173  CA  GLU A  10      20.148  10.837   5.536  1.00 20.500          C  
ATOM    174  C   GLU A  10      19.531  11.786   6.565  1.00 20.090          C  
ATOM    175  O   GLU A  10      20.189  12.739   6.998  1.00 19.860          O  
ATOM    176  CB  GLU A  10      19.703  11.169   4.108  1.00 28.690          C  
ATOM    177  CG  GLU A  10      20.040  12.591   3.608  1.00 28.690          C  
ATOM    178  CD  GLU A  10      21.528  12.901   3.562  1.00 28.690          C  
ATOM    179  OE1 GLU A  10      22.327  12.015   3.750  1.00 28.690          O  
ATOM    180  OE2 GLU A  10      21.869  14.030   3.315  1.00 28.690          O  
ATOM    181  H   GLU A  10      19.253   8.903   5.215  1.00 24.560          H  
ATOM    182  HA  GLU A  10      21.231  10.945   5.590  1.00 24.600          H  
ATOM    183 1HB  GLU A  10      20.155  10.456   3.418  1.00 34.430          H  
ATOM    184 2HB  GLU A  10      18.620  11.036   4.036  1.00 34.430          H  
ATOM    185 1HG  GLU A  10      19.628  12.709   2.606  1.00 34.430          H  
ATOM    186 2HG  GLU A  10      19.548  13.318   4.257  1.00 34.430          H  
ATOM    187  N   LEU A  11      18.285  11.517   7.007  1.00 20.080          N  
ATOM    188  CA  LEU A  11      17.720  12.376   8.034  1.00 19.840          C  
ATOM    189  C   LEU A  11      18.558  12.298   9.291  1.00 19.250          C  
ATOM    190  O   LEU A  11      18.904  13.331   9.857  1.00 19.090          O  
ATOM    191  CB  LEU A  11      16.295  11.945   8.452  1.00 27.870          C  
ATOM    192  CG  LEU A  11      15.100  12.172   7.517  1.00 27.870          C  
ATOM    193  CD1 LEU A  11      13.907  11.412   8.097  1.00 27.870          C  
ATOM    194  CD2 LEU A  11      14.752  13.672   7.460  1.00 27.870          C  
ATOM    195  H   LEU A  11      17.738  10.753   6.601  1.00 24.100          H  
ATOM    196  HA  LEU A  11      17.724  13.404   7.675  1.00 23.810          H  
ATOM    197 1HB  LEU A  11      16.329  10.877   8.661  1.00 33.450          H  
ATOM    198 2HB  LEU A  11      16.060  12.447   9.374  1.00 33.450          H  
ATOM    199  HG  LEU A  11      15.323  11.796   6.518  1.00 33.450          H  
ATOM    200 1HD1 LEU A  11      13.034  11.555   7.466  1.00 33.450          H  
ATOM    201 2HD1 LEU A  11      14.143  10.361   8.152  1.00 33.450          H  
ATOM    202 3HD1 LEU A  11      13.707  11.791   9.093  1.00 33.450          H  
ATOM    203 1HD2 LEU A  11      13.884  13.820   6.820  1.00 33.450          H  
ATOM    204 2HD2 LEU A  11      14.520  14.028   8.464  1.00 33.450          H  
ATOM    205 3HD2 LEU A  11      15.591  14.236   7.062  1.00 33.450          H  
ATOM    206  N   GLN A  12      18.948  11.084   9.706  1.00 19.020          N  
ATOM    207  CA  GLN A  12      19.682  10.946  10.954  1.00 18.560          C  
ATOM    208  C   GLN A  12      21.006  11.676  10.869  1.00 18.430          C  
ATOM    209  O   GLN A  12      21.440  12.300  11.841  1.00 18.190          O  
ATOM    210  CB  GLN A  12      19.938   9.477  11.292  1.00 26.170          C  
ATOM    211  CG  GLN A  12      20.511   9.236  12.707  1.00 26.170          C  
ATOM    212  CD  GLN A  12      19.498   9.580  13.806  1.00 26.170          C  
ATOM    213  OE1 GLN A  12      18.424   8.980  13.847  1.00 26.170          O  
ATOM    214  NE2 GLN A  12      19.828  10.529  14.666  1.00 26.170          N  
ATOM    215  H   GLN A  12      18.660  10.249   9.190  1.00 22.820          H  
ATOM    216  HA  GLN A  12      19.092  11.387  11.748  1.00 22.270          H  
ATOM    217 1HB  GLN A  12      19.007   8.933  11.205  1.00 31.400          H  
ATOM    218 2HB  GLN A  12      20.627   9.052  10.560  1.00 31.400          H  
ATOM    219 1HG  GLN A  12      20.782   8.190  12.807  1.00 31.400          H  
ATOM    220 2HG  GLN A  12      21.391   9.862  12.853  1.00 31.400          H  
ATOM    221 1HE2 GLN A  12      19.178  10.807  15.413  1.00 31.400          H  
ATOM    222 2HE2 GLN A  12      20.717  10.980  14.590  1.00 31.400          H  
ATOM    223  N   ARG A  13      21.663  11.624   9.708  1.00 18.720          N  
ATOM    224  CA  ARG A  13      22.933  12.307   9.547  1.00 18.750          C  
ATOM    225  C   ARG A  13      22.757  13.802   9.816  1.00 18.780          C  
ATOM    226  O   ARG A  13      23.503  14.386  10.619  1.00 18.630          O  
ATOM    227  CB  ARG A  13      23.505  12.084   8.147  1.00 26.240          C  
ATOM    228  CG  ARG A  13      24.907  12.680   7.909  1.00 26.240          C  
ATOM    229  CD  ARG A  13      25.388  12.492   6.485  1.00 26.240          C  
ATOM    230  NE  ARG A  13      24.653  13.312   5.511  1.00 26.240          N  
ATOM    231  CZ  ARG A  13      24.874  14.642   5.288  1.00 26.240          C  
ATOM    232  NH1 ARG A  13      25.806  15.301   5.963  1.00 26.240          N  
ATOM    233  NH2 ARG A  13      24.155  15.275   4.384  1.00 26.240          N  
ATOM    234  H   ARG A  13      21.298  11.043   8.945  1.00 22.460          H  
ATOM    235  HA  ARG A  13      23.637  11.902  10.274  1.00 22.500          H  
ATOM    236 1HB  ARG A  13      23.551  11.015   7.942  1.00 31.490          H  
ATOM    237 2HB  ARG A  13      22.830  12.522   7.408  1.00 31.490          H  
ATOM    238 1HG  ARG A  13      24.881  13.745   8.128  1.00 31.490          H  
ATOM    239 2HG  ARG A  13      25.619  12.195   8.576  1.00 31.490          H  
ATOM    240 1HD  ARG A  13      26.447  12.733   6.414  1.00 31.490          H  
ATOM    241 2HD  ARG A  13      25.245  11.446   6.207  1.00 31.490          H  
ATOM    242  HE  ARG A  13      23.920  12.843   4.932  1.00 31.490          H  
ATOM    243 1HH1 ARG A  13      26.365  14.827   6.655  1.00 31.490          H  
ATOM    244 2HH1 ARG A  13      25.959  16.283   5.782  1.00 31.490          H  
ATOM    245 1HH2 ARG A  13      23.418  14.764   3.869  1.00 31.490          H  
ATOM    246 2HH2 ARG A  13      24.300  16.252   4.203  1.00 31.490          H  
ATOM    247  N   GLU A  14      21.769  14.426   9.139  1.00 19.060          N  
ATOM    248  CA  GLU A  14      21.546  15.859   9.325  1.00 19.230          C  
ATOM    249  C   GLU A  14      21.118  16.190  10.748  1.00 18.930          C  
ATOM    250  O   GLU A  14      21.527  17.213  11.299  1.00 18.970          O  
ATOM    251  CB  GLU A  14      20.445  16.402   8.402  1.00 26.850          C  
ATOM    252  CG  GLU A  14      20.751  16.488   6.906  1.00 26.850          C  
ATOM    253  CD  GLU A  14      19.596  17.172   6.163  1.00 26.850          C  
ATOM    254  OE1 GLU A  14      18.626  17.494   6.820  1.00 26.850          O  
ATOM    255  OE2 GLU A  14      19.674  17.367   4.977  1.00 26.850          O  
ATOM    256  H   GLU A  14      21.189  13.887   8.483  1.00 22.870          H  
ATOM    257  HA  GLU A  14      22.475  16.381   9.115  1.00 23.080          H  
ATOM    258 1HB  GLU A  14      19.563  15.764   8.506  1.00 32.220          H  
ATOM    259 2HB  GLU A  14      20.162  17.391   8.739  1.00 32.220          H  
ATOM    260 1HG  GLU A  14      21.669  17.054   6.751  1.00 32.220          H  
ATOM    261 2HG  GLU A  14      20.899  15.479   6.508  1.00 32.220          H  
ATOM    262  N   ILE A  15      20.286  15.341  11.336  1.00 18.740          N  
ATOM    263  CA  ILE A  15      19.763  15.544  12.673  1.00 18.600          C  
ATOM    264  C   ILE A  15      20.842  15.489  13.720  1.00 18.350          C  
ATOM    265  O   ILE A  15      20.876  16.342  14.603  1.00 18.440          O  
ATOM    266  CB  ILE A  15      18.661  14.524  12.962  1.00 26.100          C  
ATOM    267  CG1 ILE A  15      17.450  14.863  12.055  1.00 26.100          C  
ATOM    268  CG2 ILE A  15      18.300  14.520  14.466  1.00 26.100          C  
ATOM    269  CD1 ILE A  15      16.451  13.773  11.936  1.00 26.100          C  
ATOM    270  H   ILE A  15      19.977  14.522  10.804  1.00 22.490          H  
ATOM    271  HA  ILE A  15      19.315  16.535  12.708  1.00 22.320          H  
ATOM    272  HB  ILE A  15      19.009  13.538  12.679  1.00 31.320          H  
ATOM    273 1HG1 ILE A  15      16.961  15.738  12.459  1.00 31.320          H  
ATOM    274 2HG1 ILE A  15      17.806  15.112  11.059  1.00 31.320          H  
ATOM    275 1HG2 ILE A  15      17.542  13.795  14.663  1.00 31.320          H  
ATOM    276 2HG2 ILE A  15      19.174  14.263  15.063  1.00 31.320          H  
ATOM    277 3HG2 ILE A  15      17.950  15.511  14.759  1.00 31.320          H  
ATOM    278 1HD1 ILE A  15      15.647  14.067  11.280  1.00 31.320          H  
ATOM    279 2HD1 ILE A  15      16.956  12.928  11.517  1.00 31.320          H  
ATOM    280 3HD1 ILE A  15      16.054  13.511  12.862  1.00 31.320          H  
ATOM    281  N   ASP A  16      21.707  14.481  13.658  1.00 18.170          N  
ATOM    282  CA  ASP A  16      22.762  14.346  14.641  1.00 18.070          C  
ATOM    283  C   ASP A  16      23.682  15.564  14.584  1.00 18.250          C  
ATOM    284  O   ASP A  16      24.034  16.135  15.626  1.00 18.340          O  
ATOM    285  CB  ASP A  16      23.546  13.058  14.375  1.00 25.340          C  
ATOM    286  CG  ASP A  16      24.545  12.701  15.463  1.00 25.340          C  
ATOM    287  OD1 ASP A  16      24.124  12.335  16.535  1.00 25.340          O  
ATOM    288  OD2 ASP A  16      25.739  12.835  15.242  1.00 25.340          O  
ATOM    289  H   ASP A  16      21.621  13.781  12.917  1.00 21.800          H  
ATOM    290  HA  ASP A  16      22.311  14.293  15.631  1.00 21.680          H  
ATOM    291 1HB  ASP A  16      22.844  12.233  14.259  1.00 30.410          H  
ATOM    292 2HB  ASP A  16      24.075  13.153  13.423  1.00 30.410          H  
ATOM    293  N   LYS A  17      24.044  15.991  13.365  1.00 18.420          N  
ATOM    294  CA  LYS A  17      24.903  17.151  13.209  1.00 18.700          C  
ATOM    295  C   LYS A  17      24.234  18.393  13.796  1.00 18.860          C  
ATOM    296  O   LYS A  17      24.867  19.139  14.552  1.00 19.020          O  
ATOM    297  CB  LYS A  17      25.242  17.368  11.734  1.00 26.070          C  
ATOM    298  CG  LYS A  17      26.205  18.537  11.443  1.00 26.070          C  
ATOM    299  CD  LYS A  17      26.497  18.637   9.935  1.00 26.070          C  
ATOM    300  CE  LYS A  17      27.587  19.673   9.604  1.00 26.070          C  
ATOM    301  NZ  LYS A  17      27.169  21.084   9.917  1.00 26.070          N  
ATOM    302  H   LYS A  17      23.749  15.465  12.535  1.00 22.100          H  
ATOM    303  HA  LYS A  17      25.826  16.974  13.760  1.00 22.440          H  
ATOM    304 1HB  LYS A  17      25.681  16.454  11.332  1.00 31.280          H  
ATOM    305 2HB  LYS A  17      24.317  17.548  11.180  1.00 31.280          H  
ATOM    306 1HG  LYS A  17      25.754  19.473  11.787  1.00 31.280          H  
ATOM    307 2HG  LYS A  17      27.138  18.385  11.985  1.00 31.280          H  
ATOM    308 1HD  LYS A  17      26.815  17.662   9.562  1.00 31.280          H  
ATOM    309 2HD  LYS A  17      25.580  18.919   9.416  1.00 31.280          H  
ATOM    310 1HE  LYS A  17      28.485  19.439  10.173  1.00 31.280          H  
ATOM    311 2HE  LYS A  17      27.815  19.606   8.541  1.00 31.280          H  
ATOM    312 1HZ  LYS A  17      27.908  21.724   9.683  1.00 31.280          H  
ATOM    313 2HZ  LYS A  17      26.346  21.334   9.398  1.00 31.280          H  
ATOM    314 3HZ  LYS A  17      26.968  21.191  10.921  1.00 31.280          H  
ATOM    315  N   LYS A  18      22.954  18.611  13.453  1.00 18.930          N  
ATOM    316  CA  LYS A  18      22.220  19.764  13.943  1.00 19.240          C  
ATOM    317  C   LYS A  18      22.085  19.752  15.458  1.00 19.200          C  
ATOM    318  O   LYS A  18      22.218  20.810  16.075  1.00 19.530          O  
ATOM    319  CB  LYS A  18      20.853  19.841  13.266  1.00 26.810          C  
ATOM    320  CG  LYS A  18      20.937  20.244  11.782  1.00 26.810          C  
ATOM    321  CD  LYS A  18      19.579  20.192  11.089  1.00 26.810          C  
ATOM    322  CE  LYS A  18      19.717  20.465   9.586  1.00 26.810          C  
ATOM    323  NZ  LYS A  18      18.414  20.334   8.867  1.00 26.810          N  
ATOM    324  H   LYS A  18      22.481  17.970  12.809  1.00 22.720          H  
ATOM    325  HA  LYS A  18      22.781  20.660  13.669  1.00 23.090          H  
ATOM    326 1HB  LYS A  18      20.368  18.865  13.328  1.00 32.170          H  
ATOM    327 2HB  LYS A  18      20.224  20.560  13.787  1.00 32.170          H  
ATOM    328 1HG  LYS A  18      21.310  21.267  11.729  1.00 32.170          H  
ATOM    329 2HG  LYS A  18      21.646  19.613  11.261  1.00 32.170          H  
ATOM    330 1HD  LYS A  18      19.147  19.197  11.224  1.00 32.170          H  
ATOM    331 2HD  LYS A  18      18.910  20.929  11.530  1.00 32.170          H  
ATOM    332 1HE  LYS A  18      20.109  21.467   9.431  1.00 32.170          H  
ATOM    333 2HE  LYS A  18      20.420  19.743   9.168  1.00 32.170          H  
ATOM    334 1HZ  LYS A  18      18.552  20.496   7.875  1.00 32.170          H  
ATOM    335 2HZ  LYS A  18      18.057  19.393   9.007  1.00 32.170          H  
ATOM    336 3HZ  LYS A  18      17.752  21.001   9.229  1.00 32.170          H  
ATOM    337  N   LYS A  19      21.827  18.584  16.077  1.00 18.900          N  
ATOM    338  CA  LYS A  19      21.718  18.562  17.531  1.00 18.990          C  
ATOM    339  C   LYS A  19      23.012  19.017  18.172  1.00 19.110          C  
ATOM    340  O   LYS A  19      22.986  19.805  19.123  1.00 19.490          O  
ATOM    341  CB  LYS A  19      21.375  17.176  18.088  1.00 26.550          C  
ATOM    342  CG  LYS A  19      19.947  16.675  17.866  1.00 26.550          C  
ATOM    343  CD  LYS A  19      19.782  15.298  18.531  1.00 26.550          C  
ATOM    344  CE  LYS A  19      18.379  14.728  18.393  1.00 26.550          C  
ATOM    345  NZ  LYS A  19      18.254  13.418  19.104  1.00 26.550          N  
ATOM    346  H   LYS A  19      21.667  17.732  15.530  1.00 22.680          H  
ATOM    347  HA  LYS A  19      20.937  19.254  17.829  1.00 22.790          H  
ATOM    348 1HB  LYS A  19      22.041  16.445  17.619  1.00 31.860          H  
ATOM    349 2HB  LYS A  19      21.577  17.158  19.158  1.00 31.860          H  
ATOM    350 1HG  LYS A  19      19.239  17.378  18.303  1.00 31.860          H  
ATOM    351 2HG  LYS A  19      19.743  16.594  16.803  1.00 31.860          H  
ATOM    352 1HD  LYS A  19      20.487  14.596  18.080  1.00 31.860          H  
ATOM    353 2HD  LYS A  19      20.010  15.378  19.590  1.00 31.860          H  
ATOM    354 1HE  LYS A  19      17.661  15.427  18.814  1.00 31.860          H  
ATOM    355 2HE  LYS A  19      18.150  14.576  17.345  1.00 31.860          H  
ATOM    356 1HZ  LYS A  19      17.314  13.066  19.007  1.00 31.860          H  
ATOM    357 2HZ  LYS A  19      18.914  12.748  18.727  1.00 31.860          H  
ATOM    358 3HZ  LYS A  19      18.454  13.549  20.119  1.00 31.860          H  
ATOM    359  N   LYS A  20      24.149  18.553  17.640  1.00 18.910          N  
ATOM    360  CA  LYS A  20      25.426  18.947  18.206  1.00 19.120          C  
ATOM    361  C   LYS A  20      25.651  20.445  18.068  1.00 19.540          C  
ATOM    362  O   LYS A  20      26.100  21.088  19.023  1.00 19.930          O  
ATOM    363  CB  LYS A  20      26.568  18.175  17.545  1.00 26.680          C  
ATOM    364  CG  LYS A  20      26.625  16.700  17.930  1.00 26.680          C  
ATOM    365  CD  LYS A  20      27.823  15.987  17.292  1.00 26.680          C  
ATOM    366  CE  LYS A  20      27.948  14.540  17.789  1.00 26.680          C  
ATOM    367  NZ  LYS A  20      26.846  13.680  17.286  1.00 26.680          N  
ATOM    368  H   LYS A  20      24.106  17.874  16.869  1.00 22.690          H  
ATOM    369  HA  LYS A  20      25.416  18.709  19.268  1.00 22.940          H  
ATOM    370 1HB  LYS A  20      26.455  18.232  16.459  1.00 32.020          H  
ATOM    371 2HB  LYS A  20      27.518  18.637  17.801  1.00 32.020          H  
ATOM    372 1HG  LYS A  20      26.692  16.616  19.014  1.00 32.020          H  
ATOM    373 2HG  LYS A  20      25.704  16.219  17.604  1.00 32.020          H  
ATOM    374 1HD  LYS A  20      27.690  15.969  16.208  1.00 32.020          H  
ATOM    375 2HD  LYS A  20      28.741  16.526  17.523  1.00 32.020          H  
ATOM    376 1HE  LYS A  20      28.897  14.125  17.457  1.00 32.020          H  
ATOM    377 2HE  LYS A  20      27.922  14.537  18.876  1.00 32.020          H  
ATOM    378 1HZ  LYS A  20      26.935  12.739  17.621  1.00 32.020          H  
ATOM    379 2HZ  LYS A  20      25.951  14.041  17.587  1.00 32.020          H  
ATOM    380 3HZ  LYS A  20      26.846  13.643  16.255  1.00 32.020          H  
ATOM    381  N   GLU A  21      25.315  21.017  16.905  1.00 19.580          N  
ATOM    382  CA  GLU A  21      25.494  22.451  16.721  1.00 20.090          C  
ATOM    383  C   GLU A  21      24.605  23.256  17.667  1.00 20.520          C  
ATOM    384  O   GLU A  21      25.066  24.236  18.267  1.00 21.050          O  
ATOM    385  CB  GLU A  21      25.179  22.847  15.278  1.00 27.920          C  
ATOM    386  CG  GLU A  21      26.186  22.362  14.247  1.00 27.920          C  
ATOM    387  CD  GLU A  21      25.767  22.679  12.839  1.00 27.920          C  
ATOM    388  OE1 GLU A  21      24.661  23.130  12.660  1.00 27.920          O  
ATOM    389  OE2 GLU A  21      26.561  22.471  11.935  1.00 27.920          O  
ATOM    390  H   GLU A  21      24.979  20.433  16.129  1.00 23.500          H  
ATOM    391  HA  GLU A  21      26.533  22.696  16.933  1.00 24.110          H  
ATOM    392 1HB  GLU A  21      24.203  22.443  15.004  1.00 33.510          H  
ATOM    393 2HB  GLU A  21      25.116  23.932  15.205  1.00 33.510          H  
ATOM    394 1HG  GLU A  21      27.148  22.833  14.446  1.00 33.510          H  
ATOM    395 2HG  GLU A  21      26.311  21.287  14.353  1.00 33.510          H  
ATOM    396  N   ARG A  22      23.347  22.819  17.842  1.00 20.410          N  
ATOM    397  CA  ARG A  22      22.411  23.517  18.711  1.00 20.930          C  
ATOM    398  C   ARG A  22      22.927  23.557  20.129  1.00 21.170          C  
ATOM    399  O   ARG A  22      22.879  24.610  20.768  1.00 21.580          O  
ATOM    400  CB  ARG A  22      21.058  22.824  18.720  1.00 29.090          C  
ATOM    401  CG  ARG A  22      20.207  22.943  17.458  1.00 29.090          C  
ATOM    402  CD  ARG A  22      19.026  22.052  17.571  1.00 29.090          C  
ATOM    403  NE  ARG A  22      18.164  22.069  16.399  1.00 29.090          N  
ATOM    404  CZ  ARG A  22      17.208  21.135  16.149  1.00 29.090          C  
ATOM    405  NH1 ARG A  22      17.009  20.127  16.963  1.00 29.090          N  
ATOM    406  NH2 ARG A  22      16.440  21.198  15.086  1.00 29.090          N  
ATOM    407  H   ARG A  22      23.025  22.008  17.304  1.00 24.490          H  
ATOM    408  HA  ARG A  22      22.294  24.538  18.348  1.00 25.120          H  
ATOM    409 1HB  ARG A  22      21.212  21.762  18.899  1.00 34.910          H  
ATOM    410 2HB  ARG A  22      20.467  23.207  19.550  1.00 34.910          H  
ATOM    411 1HG  ARG A  22      19.853  23.967  17.357  1.00 34.910          H  
ATOM    412 2HG  ARG A  22      20.777  22.675  16.580  1.00 34.910          H  
ATOM    413 1HD  ARG A  22      19.385  21.038  17.712  1.00 34.910          H  
ATOM    414 2HD  ARG A  22      18.435  22.352  18.434  1.00 34.910          H  
ATOM    415  HE  ARG A  22      18.272  22.829  15.739  1.00 34.910          H  
ATOM    416 1HH1 ARG A  22      17.556  20.016  17.798  1.00 34.910          H  
ATOM    417 2HH1 ARG A  22      16.264  19.446  16.714  1.00 34.910          H  
ATOM    418 1HH2 ARG A  22      16.536  21.947  14.417  1.00 34.910          H  
ATOM    419 2HH2 ARG A  22      15.728  20.451  14.973  1.00 34.910          H  
ATOM    420  N   ILE A  23      23.429  22.417  20.610  1.00 21.010          N  
ATOM    421  CA  ILE A  23      23.971  22.316  21.948  1.00 21.340          C  
ATOM    422  C   ILE A  23      25.226  23.141  22.105  1.00 21.310          C  
ATOM    423  O   ILE A  23      25.399  23.834  23.106  1.00 21.690          O  
ATOM    424  CB  ILE A  23      24.207  20.853  22.365  1.00 29.740          C  
ATOM    425  CG1 ILE A  23      22.815  20.167  22.518  1.00 29.740          C  
ATOM    426  CG2 ILE A  23      25.049  20.779  23.671  1.00 29.740          C  
ATOM    427  CD1 ILE A  23      22.843  18.664  22.655  1.00 29.740          C  
ATOM    428  H   ILE A  23      23.406  21.577  20.018  1.00 25.210          H  
ATOM    429  HA  ILE A  23      23.227  22.717  22.623  1.00 25.610          H  
ATOM    430  HB  ILE A  23      24.735  20.335  21.559  1.00 35.690          H  
ATOM    431 1HG1 ILE A  23      22.319  20.581  23.391  1.00 35.690          H  
ATOM    432 2HG1 ILE A  23      22.219  20.408  21.637  1.00 35.690          H  
ATOM    433 1HG2 ILE A  23      25.210  19.745  23.948  1.00 35.690          H  
ATOM    434 2HG2 ILE A  23      26.020  21.252  23.526  1.00 35.690          H  
ATOM    435 3HG2 ILE A  23      24.532  21.283  24.468  1.00 35.690          H  
ATOM    436 1HD1 ILE A  23      21.819  18.305  22.743  1.00 35.690          H  
ATOM    437 2HD1 ILE A  23      23.309  18.230  21.766  1.00 35.690          H  
ATOM    438 3HD1 ILE A  23      23.398  18.370  23.539  1.00 35.690          H  
ATOM    439  N   ALA A  24      26.133  23.073  21.129  1.00 20.960          N  
ATOM    440  CA  ALA A  24      27.374  23.814  21.242  1.00 21.020          C  
ATOM    441  C   ALA A  24      27.120  25.302  21.460  1.00 21.550          C  
ATOM    442  O   ALA A  24      27.831  25.936  22.241  1.00 21.880          O  
ATOM    443  CB  ALA A  24      28.202  23.617  19.988  1.00 29.400          C  
ATOM    444  H   ALA A  24      25.982  22.469  20.316  1.00 25.150          H  
ATOM    445  HA  ALA A  24      27.919  23.432  22.104  1.00 25.220          H  
ATOM    446 1HB  ALA A  24      29.143  24.153  20.083  1.00 35.280          H  
ATOM    447 2HB  ALA A  24      28.396  22.553  19.848  1.00 35.280          H  
ATOM    448 3HB  ALA A  24      27.646  23.999  19.130  1.00 35.280          H  
ATOM    449  N   GLU A  25      26.108  25.867  20.795  1.00 21.750          N  
ATOM    450  CA  GLU A  25      25.808  27.273  21.030  1.00 22.390          C  
ATOM    451  C   GLU A  25      24.936  27.499  22.282  1.00 22.680          C  
ATOM    452  O   GLU A  25      25.181  28.428  23.054  1.00 23.060          O  
ATOM    453  CB  GLU A  25      25.115  27.889  19.812  1.00 31.090          C  
ATOM    454  CG  GLU A  25      25.997  28.019  18.571  1.00 31.090          C  
ATOM    455  CD  GLU A  25      25.283  28.677  17.408  1.00 31.090          C  
ATOM    456  OE1 GLU A  25      24.102  28.917  17.521  1.00 31.090          O  
ATOM    457  OE2 GLU A  25      25.922  28.951  16.418  1.00 31.090          O  
ATOM    458  H   GLU A  25      25.592  25.321  20.094  1.00 26.100          H  
ATOM    459  HA  GLU A  25      26.750  27.796  21.182  1.00 26.870          H  
ATOM    460 1HB  GLU A  25      24.257  27.267  19.543  1.00 37.310          H  
ATOM    461 2HB  GLU A  25      24.737  28.877  20.069  1.00 37.310          H  
ATOM    462 1HG  GLU A  25      26.881  28.601  18.824  1.00 37.310          H  
ATOM    463 2HG  GLU A  25      26.323  27.020  18.274  1.00 37.310          H  
ATOM    464  N   ALA A  26      23.886  26.686  22.446  1.00 22.610          N  
ATOM    465  CA  ALA A  26      22.913  26.802  23.533  1.00 22.990          C  
ATOM    466  C   ALA A  26      23.443  26.556  24.949  1.00 22.900          C  
ATOM    467  O   ALA A  26      22.954  27.178  25.896  1.00 23.220          O  
ATOM    468  CB  ALA A  26      21.773  25.832  23.288  1.00 32.030          C  
ATOM    469  H   ALA A  26      23.726  25.939  21.771  1.00 27.130          H  
ATOM    470  HA  ALA A  26      22.523  27.817  23.505  1.00 27.590          H  
ATOM    471 1HB  ALA A  26      21.018  25.954  24.063  1.00 38.440          H  
ATOM    472 2HB  ALA A  26      21.334  26.029  22.313  1.00 38.440          H  
ATOM    473 3HB  ALA A  26      22.159  24.826  23.309  1.00 38.440          H  
ATOM    474  N   TYR A  27      24.391  25.634  25.124  1.00 22.560          N  
ATOM    475  CA  TYR A  27      24.820  25.287  26.472  1.00 22.570          C  
ATOM    476  C   TYR A  27      26.318  25.380  26.729  1.00 22.600          C  
ATOM    477  O   TYR A  27      27.148  25.239  25.835  1.00 23.020          O  
ATOM    478  CB  TYR A  27      24.364  23.869  26.796  1.00 31.590          C  
ATOM    479  CG  TYR A  27      22.882  23.678  26.693  1.00 31.590          C  
ATOM    480  CD1 TYR A  27      22.364  23.123  25.559  1.00 31.590          C  
ATOM    481  CD2 TYR A  27      22.045  24.083  27.699  1.00 31.590          C  
ATOM    482  CE1 TYR A  27      21.017  22.946  25.416  1.00 31.590          C  
ATOM    483  CE2 TYR A  27      20.689  23.908  27.573  1.00 31.590          C  
ATOM    484  CZ  TYR A  27      20.174  23.337  26.432  1.00 31.590          C  
ATOM    485  OH  TYR A  27      18.817  23.158  26.297  1.00 31.590          O  
ATOM    486  H   TYR A  27      24.787  25.129  24.327  1.00 27.070          H  
ATOM    487  HA  TYR A  27      24.340  25.972  27.167  1.00 27.080          H  
ATOM    488 1HB  TYR A  27      24.849  23.172  26.113  1.00 37.910          H  
ATOM    489 2HB  TYR A  27      24.673  23.613  27.793  1.00 37.910          H  
ATOM    490  HD1 TYR A  27      23.026  22.827  24.776  1.00 37.910          H  
ATOM    491  HD2 TYR A  27      22.453  24.543  28.595  1.00 37.910          H  
ATOM    492  HE1 TYR A  27      20.619  22.499  24.506  1.00 37.910          H  
ATOM    493  HE2 TYR A  27      20.023  24.226  28.373  1.00 37.910          H  
ATOM    494  HH  TYR A  27      18.372  23.469  27.090  1.00 37.910          H  
ATOM    495  N   LEU A  28      26.660  25.567  27.994  1.00 22.280          N  
ATOM    496  CA  LEU A  28      28.046  25.565  28.430  1.00 22.370          C  
ATOM    497  C   LEU A  28      28.484  24.115  28.577  1.00 22.170          C  
ATOM    498  O   LEU A  28      27.651  23.230  28.766  1.00 22.340          O  
ATOM    499  CB  LEU A  28      28.195  26.305  29.766  1.00 31.280          C  
ATOM    500  CG  LEU A  28      27.763  27.792  29.795  1.00 31.280          C  
ATOM    501  CD1 LEU A  28      27.872  28.296  31.227  1.00 31.280          C  
ATOM    502  CD2 LEU A  28      28.643  28.625  28.859  1.00 31.280          C  
ATOM    503  H   LEU A  28      25.929  25.693  28.680  1.00 26.740          H  
ATOM    504  HA  LEU A  28      28.668  26.028  27.668  1.00 26.840          H  
ATOM    505 1HB  LEU A  28      27.630  25.790  30.520  1.00 37.540          H  
ATOM    506 2HB  LEU A  28      29.242  26.268  30.060  1.00 37.540          H  
ATOM    507  HG  LEU A  28      26.723  27.878  29.481  1.00 37.540          H  
ATOM    508 1HD1 LEU A  28      27.557  29.339  31.270  1.00 37.540          H  
ATOM    509 2HD1 LEU A  28      27.230  27.698  31.876  1.00 37.540          H  
ATOM    510 3HD1 LEU A  28      28.904  28.217  31.568  1.00 37.540          H  
ATOM    511 1HD2 LEU A  28      28.326  29.668  28.903  1.00 37.540          H  
ATOM    512 2HD2 LEU A  28      29.685  28.553  29.172  1.00 37.540          H  
ATOM    513 3HD2 LEU A  28      28.547  28.272  27.837  1.00 37.540          H  
ATOM    514  N   SER A  29      29.790  23.858  28.526  1.00 21.890          N  
ATOM    515  CA  SER A  29      30.326  22.500  28.699  1.00 21.750          C  
ATOM    516  C   SER A  29      30.038  21.909  30.084  1.00 21.540          C  
ATOM    517  O   SER A  29      30.095  20.695  30.285  1.00 21.770          O  
ATOM    518  CB  SER A  29      31.819  22.513  28.453  1.00 30.510          C  
ATOM    519  OG  SER A  29      32.479  23.260  29.438  1.00 30.510          O  
ATOM    520  H   SER A  29      30.443  24.610  28.357  1.00 26.270          H  
ATOM    521  HA  SER A  29      29.855  21.855  27.954  1.00 26.100          H  
ATOM    522 1HB  SER A  29      32.195  21.490  28.458  1.00 36.610          H  
ATOM    523 2HB  SER A  29      32.025  22.933  27.471  1.00 36.610          H  
ATOM    524  HG  SER A  29      33.417  23.217  29.219  1.00 36.610          H  
ATOM    525  N   SER A  30      29.723  22.784  31.033  1.00 21.200          N  
ATOM    526  CA  SER A  30      29.393  22.450  32.410  1.00 21.220          C  
ATOM    527  C   SER A  30      27.945  21.981  32.593  1.00 21.080          C  
ATOM    528  O   SER A  30      27.561  21.555  33.687  1.00 21.260          O  
ATOM    529  CB  SER A  30      29.639  23.665  33.280  1.00 29.700          C  
ATOM    530  OG  SER A  30      28.751  24.704  32.948  1.00 29.700          O  
ATOM    531  H   SER A  30      29.713  23.757  30.776  1.00 25.440          H  
ATOM    532  HA  SER A  30      30.054  21.644  32.729  1.00 25.460          H  
ATOM    533 1HB  SER A  30      29.513  23.395  34.328  1.00 35.640          H  
ATOM    534 2HB  SER A  30      30.665  24.004  33.147  1.00 35.640          H  
ATOM    535  HG  SER A  30      28.978  25.439  33.527  1.00 35.640          H  
ATOM    536  N   VAL A  31      27.129  22.098  31.546  1.00 20.900          N  
ATOM    537  CA  VAL A  31      25.721  21.743  31.615  1.00 20.880          C  
ATOM    538  C   VAL A  31      25.440  20.292  31.281  1.00 20.290          C  
ATOM    539  O   VAL A  31      25.869  19.772  30.249  1.00 20.150          O  
ATOM    540  CB  VAL A  31      24.901  22.620  30.643  1.00 29.240          C  
ATOM    541  CG1 VAL A  31      23.418  22.193  30.628  1.00 29.240          C  
ATOM    542  CG2 VAL A  31      25.021  24.071  31.055  1.00 29.240          C  
ATOM    543  H   VAL A  31      27.503  22.428  30.654  1.00 25.080          H  
ATOM    544  HA  VAL A  31      25.375  21.934  32.630  1.00 25.060          H  
ATOM    545  HB  VAL A  31      25.298  22.491  29.641  1.00 35.090          H  
ATOM    546 1HG1 VAL A  31      22.876  22.805  29.951  1.00 35.090          H  
ATOM    547 2HG1 VAL A  31      23.318  21.171  30.311  1.00 35.090          H  
ATOM    548 3HG1 VAL A  31      22.993  22.303  31.624  1.00 35.090          H  
ATOM    549 1HG2 VAL A  31      24.467  24.697  30.361  1.00 35.090          H  
ATOM    550 2HG2 VAL A  31      24.624  24.197  32.060  1.00 35.090          H  
ATOM    551 3HG2 VAL A  31      26.059  24.347  31.046  1.00 35.090          H  
ATOM    552  N   GLU A  32      24.675  19.634  32.138  1.00 19.980          N  
ATOM    553  CA  GLU A  32      24.266  18.285  31.824  1.00 19.670          C  
ATOM    554  C   GLU A  32      23.042  18.422  30.935  1.00 18.880          C  
ATOM    555  O   GLU A  32      21.966  18.814  31.392  1.00 18.670          O  
ATOM    556  CB  GLU A  32      23.940  17.481  33.082  1.00 27.660          C  
ATOM    557  CG  GLU A  32      23.563  16.028  32.806  1.00 27.660          C  
ATOM    558  CD  GLU A  32      23.260  15.248  34.052  1.00 27.660          C  
ATOM    559  OE1 GLU A  32      23.389  15.792  35.123  1.00 27.660          O  
ATOM    560  OE2 GLU A  32      22.899  14.103  33.932  1.00 27.660          O  
ATOM    561  H   GLU A  32      24.369  20.083  32.990  1.00 23.980          H  
ATOM    562  HA  GLU A  32      25.055  17.779  31.266  1.00 23.600          H  
ATOM    563 1HB  GLU A  32      24.801  17.487  33.750  1.00 33.190          H  
ATOM    564 2HB  GLU A  32      23.110  17.950  33.610  1.00 33.190          H  
ATOM    565 1HG  GLU A  32      22.684  16.005  32.159  1.00 33.190          H  
ATOM    566 2HG  GLU A  32      24.382  15.548  32.273  1.00 33.190          H  
ATOM    567  N   VAL A  33      23.211  18.145  29.656  1.00 18.550          N  
ATOM    568  CA  VAL A  33      22.144  18.347  28.693  1.00 17.910          C  
ATOM    569  C   VAL A  33      21.738  17.059  28.012  1.00 17.510          C  
ATOM    570  O   VAL A  33      22.576  16.307  27.512  1.00 17.770          O  
ATOM    571  CB  VAL A  33      22.547  19.445  27.663  1.00 25.330          C  
ATOM    572  CG1 VAL A  33      23.880  19.142  27.029  1.00 25.330          C  
ATOM    573  CG2 VAL A  33      21.494  19.548  26.557  1.00 25.330          C  
ATOM    574  H   VAL A  33      24.119  17.813  29.355  1.00 22.260          H  
ATOM    575  HA  VAL A  33      21.273  18.726  29.228  1.00 21.490          H  
ATOM    576  HB  VAL A  33      22.630  20.398  28.178  1.00 30.400          H  
ATOM    577 1HG1 VAL A  33      24.125  19.936  26.339  1.00 30.400          H  
ATOM    578 2HG1 VAL A  33      24.651  19.090  27.798  1.00 30.400          H  
ATOM    579 3HG1 VAL A  33      23.838  18.198  26.490  1.00 30.400          H  
ATOM    580 1HG2 VAL A  33      21.788  20.314  25.865  1.00 30.400          H  
ATOM    581 2HG2 VAL A  33      21.411  18.605  26.012  1.00 30.400          H  
ATOM    582 3HG2 VAL A  33      20.525  19.801  26.987  1.00 30.400          H  
ATOM    583  N   THR A  34      20.434  16.835  28.004  1.00 16.980          N  
ATOM    584  CA  THR A  34      19.800  15.686  27.388  1.00 16.690          C  
ATOM    585  C   THR A  34      19.479  15.997  25.929  1.00 16.490          C  
ATOM    586  O   THR A  34      18.965  17.071  25.615  1.00 16.510          O  
ATOM    587  CB  THR A  34      18.538  15.282  28.193  1.00 23.480          C  
ATOM    588  OG1 THR A  34      18.929  14.896  29.514  1.00 23.480          O  
ATOM    589  CG2 THR A  34      17.818  14.135  27.547  1.00 23.480          C  
ATOM    590  H   THR A  34      19.851  17.524  28.457  1.00 20.380          H  
ATOM    591  HA  THR A  34      20.498  14.848  27.408  1.00 20.030          H  
ATOM    592  HB  THR A  34      17.861  16.132  28.258  1.00 28.180          H  
ATOM    593  HG1 THR A  34      19.267  15.660  29.985  1.00 28.180          H  
ATOM    594 1HG2 THR A  34      16.943  13.875  28.140  1.00 28.180          H  
ATOM    595 2HG2 THR A  34      17.498  14.432  26.576  1.00 28.180          H  
ATOM    596 3HG2 THR A  34      18.474  13.269  27.474  1.00 28.180          H  
ATOM    597  N   ASN A  35      19.809  15.061  25.040  1.00 16.420          N  
ATOM    598  CA  ASN A  35      19.581  15.182  23.605  1.00 16.370          C  
ATOM    599  C   ASN A  35      18.664  14.068  23.084  1.00 16.220          C  
ATOM    600  O   ASN A  35      18.700  13.700  21.898  1.00 16.430          O  
ATOM    601  CB  ASN A  35      20.918  15.190  22.908  1.00 22.940          C  
ATOM    602  CG  ASN A  35      21.655  13.928  23.152  1.00 22.940          C  
ATOM    603  OD1 ASN A  35      21.305  13.181  24.085  1.00 22.940          O  
ATOM    604  ND2 ASN A  35      22.666  13.665  22.365  1.00 22.940          N  
ATOM    605  H   ASN A  35      20.241  14.201  25.371  1.00 19.700          H  
ATOM    606  HA  ASN A  35      19.079  16.131  23.411  1.00 19.640          H  
ATOM    607 1HB  ASN A  35      20.787  15.333  21.840  1.00 27.530          H  
ATOM    608 2HB  ASN A  35      21.514  16.014  23.284  1.00 27.530          H  
ATOM    609 1HD2 ASN A  35      23.198  12.827  22.494  1.00 27.530          H  
ATOM    610 2HD2 ASN A  35      22.909  14.302  21.635  1.00 27.530          H  
ATOM    611  N   SER A  36      17.838  13.554  23.985  1.00 15.980          N  
ATOM    612  CA  SER A  36      16.898  12.470  23.751  1.00 15.960          C  
ATOM    613  C   SER A  36      15.638  12.666  24.590  1.00 15.610          C  
ATOM    614  O   SER A  36      15.509  13.648  25.323  1.00 15.630          O  
ATOM    615  CB  SER A  36      17.539  11.140  24.091  1.00 22.350          C  
ATOM    616  OG  SER A  36      17.792  11.037  25.469  1.00 22.350          O  
ATOM    617  H   SER A  36      17.883  13.933  24.917  1.00 19.180          H  
ATOM    618  HA  SER A  36      16.613  12.469  22.700  1.00 19.150          H  
ATOM    619 1HB  SER A  36      16.885  10.327  23.775  1.00 26.820          H  
ATOM    620 2HB  SER A  36      18.474  11.040  23.539  1.00 26.820          H  
ATOM    621  HG  SER A  36      18.066  10.130  25.620  1.00 26.820          H  
ATOM    622  N   SER A  37      14.677  11.765  24.441  1.00 15.470          N  
ATOM    623  CA  SER A  37      13.418  11.885  25.160  1.00 15.350          C  
ATOM    624  C   SER A  37      12.757  10.511  25.320  1.00 15.430          C  
ATOM    625  O   SER A  37      13.161   9.567  24.646  1.00 15.560          O  
ATOM    626  CB  SER A  37      12.507  12.812  24.364  1.00 21.540          C  
ATOM    627  OG  SER A  37      12.157  12.228  23.138  1.00 21.540          O  
ATOM    628  H   SER A  37      14.821  10.983  23.820  1.00 18.560          H  
ATOM    629  HA  SER A  37      13.632  12.316  26.136  1.00 18.420          H  
ATOM    630 1HB  SER A  37      11.608  13.043  24.914  1.00 25.850          H  
ATOM    631 2HB  SER A  37      13.023  13.753  24.183  1.00 25.850          H  
ATOM    632  HG  SER A  37      11.610  12.874  22.686  1.00 25.850          H  
ATOM    633  N   PRO A  38      11.845  10.330  26.295  1.00 15.490          N  
ATOM    634  CA  PRO A  38      10.995   9.162  26.467  1.00 15.720          C  
ATOM    635  C   PRO A  38       9.867   9.174  25.449  1.00 15.870          C  
ATOM    636  O   PRO A  38       9.498  10.234  24.943  1.00 15.820          O  
ATOM    637  CB  PRO A  38      10.466   9.333  27.893  1.00 23.580          C  
ATOM    638  CG  PRO A  38      10.465  10.829  28.120  1.00 23.580          C  
ATOM    639  CD  PRO A  38      11.684  11.343  27.370  1.00 23.580          C  
ATOM    640  HA  PRO A  38      11.596   8.249  26.371  1.00 18.860          H  
ATOM    641 1HB  PRO A  38       9.450   8.898  27.958  1.00 28.300          H  
ATOM    642 2HB  PRO A  38      11.100   8.781  28.602  1.00 28.300          H  
ATOM    643 1HG  PRO A  38       9.524  11.260  27.734  1.00 28.300          H  
ATOM    644 2HG  PRO A  38      10.496  11.052  29.198  1.00 28.300          H  
ATOM    645 1HD  PRO A  38      11.444  12.327  26.981  1.00 28.300          H  
ATOM    646 2HD  PRO A  38      12.566  11.356  28.030  1.00 28.300          H  
ATOM    647  N   SER A  39       9.287   8.013  25.196  1.00 16.200          N  
ATOM    648  CA  SER A  39       8.114   7.908  24.344  1.00 16.550          C  
ATOM    649  C   SER A  39       6.872   8.392  25.075  1.00 16.750          C  
ATOM    650  O   SER A  39       6.889   8.620  26.289  1.00 16.870          O  
ATOM    651  CB  SER A  39       7.914   6.489  23.878  1.00 23.030          C  
ATOM    652  OG  SER A  39       7.565   5.652  24.935  1.00 23.030          O  
ATOM    653  H   SER A  39       9.636   7.168  25.624  1.00 19.440          H  
ATOM    654  HA  SER A  39       8.261   8.543  23.470  1.00 19.860          H  
ATOM    655 1HB  SER A  39       7.126   6.463  23.131  1.00 27.640          H  
ATOM    656 2HB  SER A  39       8.820   6.123  23.407  1.00 27.640          H  
ATOM    657  HG  SER A  39       7.405   4.776  24.529  1.00 27.640          H  
ATOM    658  N   LEU A  40       5.780   8.551  24.334  1.00 16.940          N  
ATOM    659  CA  LEU A  40       4.514   8.978  24.905  1.00 17.250          C  
ATOM    660  C   LEU A  40       4.083   7.988  25.984  1.00 17.550          C  
ATOM    661  O   LEU A  40       4.111   6.776  25.781  1.00 17.690          O  
ATOM    662  CB  LEU A  40       3.442   9.045  23.797  1.00 24.030          C  
ATOM    663  CG  LEU A  40       2.043   9.650  24.150  1.00 24.030          C  
ATOM    664  CD1 LEU A  40       2.159  11.152  24.416  1.00 24.030          C  
ATOM    665  CD2 LEU A  40       1.086   9.360  23.002  1.00 24.030          C  
ATOM    666  H   LEU A  40       5.810   8.350  23.331  1.00 20.330          H  
ATOM    667  HA  LEU A  40       4.656   9.955  25.359  1.00 20.700          H  
ATOM    668 1HB  LEU A  40       3.847   9.621  22.966  1.00 28.830          H  
ATOM    669 2HB  LEU A  40       3.272   8.028  23.430  1.00 28.830          H  
ATOM    670  HG  LEU A  40       1.663   9.195  25.040  1.00 28.830          H  
ATOM    671 1HD1 LEU A  40       1.174  11.551  24.661  1.00 28.830          H  
ATOM    672 2HD1 LEU A  40       2.831  11.340  25.247  1.00 28.830          H  
ATOM    673 3HD1 LEU A  40       2.541  11.651  23.523  1.00 28.830          H  
ATOM    674 1HD2 LEU A  40       0.100   9.758  23.230  1.00 28.830          H  
ATOM    675 2HD2 LEU A  40       1.456   9.819  22.082  1.00 28.830          H  
ATOM    676 3HD2 LEU A  40       1.011   8.277  22.851  1.00 28.830          H  
ATOM    677  N   SER A  41       3.609   8.492  27.121  1.00 17.790          N  
ATOM    678  CA  SER A  41       3.170   7.640  28.235  1.00 18.240          C  
ATOM    679  C   SER A  41       2.011   6.698  27.881  1.00 19.040          C  
ATOM    680  O   SER A  41       1.748   5.726  28.588  1.00 19.360          O  
ATOM    681  CB  SER A  41       2.772   8.509  29.408  1.00 25.360          C  
ATOM    682  OG  SER A  41       1.645   9.282  29.098  1.00 25.360          O  
ATOM    683  H   SER A  41       3.589   9.493  27.255  1.00 21.350          H  
ATOM    684  HA  SER A  41       4.021   7.025  28.535  1.00 21.890          H  
ATOM    685 1HB  SER A  41       2.555   7.876  30.269  1.00 30.430          H  
ATOM    686 2HB  SER A  41       3.602   9.158  29.680  1.00 30.430          H  
ATOM    687  HG  SER A  41       1.422   9.759  29.905  1.00 30.430          H  
ATOM    688  N   LYS A  42       1.319   6.999  26.791  1.00 19.470          N  
ATOM    689  CA  LYS A  42       0.203   6.212  26.292  1.00 20.330          C  
ATOM    690  C   LYS A  42       0.647   5.127  25.296  1.00 20.600          C  
ATOM    691  O   LYS A  42      -0.190   4.377  24.791  1.00 20.730          O  
ATOM    692  CB  LYS A  42      -0.829   7.123  25.631  1.00 28.120          C  
ATOM    693  CG  LYS A  42      -1.500   8.101  26.584  1.00 28.120          C  
ATOM    694  CD  LYS A  42      -2.520   8.976  25.858  1.00 28.120          C  
ATOM    695  CE  LYS A  42      -3.212   9.945  26.818  1.00 28.120          C  
ATOM    696  NZ  LYS A  42      -4.194  10.824  26.117  1.00 28.120          N  
ATOM    697  H   LYS A  42       1.610   7.820  26.291  1.00 23.360          H  
ATOM    698  HA  LYS A  42      -0.266   5.709  27.138  1.00 24.400          H  
ATOM    699 1HB  LYS A  42      -0.359   7.685  24.840  1.00 33.740          H  
ATOM    700 2HB  LYS A  42      -1.609   6.512  25.176  1.00 33.740          H  
ATOM    701 1HG  LYS A  42      -2.000   7.543  27.377  1.00 33.740          H  
ATOM    702 2HG  LYS A  42      -0.738   8.736  27.040  1.00 33.740          H  
ATOM    703 1HD  LYS A  42      -2.015   9.550  25.079  1.00 33.740          H  
ATOM    704 2HD  LYS A  42      -3.273   8.343  25.389  1.00 33.740          H  
ATOM    705 1HE  LYS A  42      -3.735   9.373  27.584  1.00 33.740          H  
ATOM    706 2HE  LYS A  42      -2.458  10.570  27.297  1.00 33.740          H  
ATOM    707 1HZ  LYS A  42      -4.627  11.446  26.786  1.00 33.740          H  
ATOM    708 2HZ  LYS A  42      -3.720  11.370  25.411  1.00 33.740          H  
ATOM    709 3HZ  LYS A  42      -4.905  10.256  25.678  1.00 33.740          H  
ATOM    710  N   GLN A  43       1.946   5.060  24.991  1.00 20.800          N  
ATOM    711  CA  GLN A  43       2.498   4.087  24.051  1.00 21.170          C  
ATOM    712  C   GLN A  43       2.233   2.667  24.582  1.00 21.520          C  
ATOM    713  O   GLN A  43       2.481   2.397  25.761  1.00 21.610          O  
ATOM    714  CB  GLN A  43       4.028   4.318  23.873  1.00 29.490          C  
ATOM    715  CG  GLN A  43       4.646   3.463  22.782  1.00 29.490          C  
ATOM    716  CD  GLN A  43       6.133   3.608  22.483  1.00 29.490          C  
ATOM    717  OE1 GLN A  43       6.988   3.598  23.380  1.00 29.490          O  
ATOM    718  NE2 GLN A  43       6.481   3.728  21.183  1.00 29.490          N  
ATOM    719  H   GLN A  43       2.601   5.700  25.444  1.00 24.960          H  
ATOM    720  HA  GLN A  43       2.000   4.200  23.084  1.00 25.400          H  
ATOM    721 1HB  GLN A  43       4.210   5.365  23.618  1.00 35.390          H  
ATOM    722 2HB  GLN A  43       4.541   4.119  24.813  1.00 35.390          H  
ATOM    723 1HG  GLN A  43       4.454   2.416  22.996  1.00 35.390          H  
ATOM    724 2HG  GLN A  43       4.145   3.771  21.910  1.00 35.390          H  
ATOM    725 1HE2 GLN A  43       7.436   3.824  20.932  1.00 35.390          H  
ATOM    726 2HE2 GLN A  43       5.783   3.727  20.421  1.00 35.390          H  
ATOM    727  N   ASP A  44       1.798   1.732  23.727  1.00 21.820          N  
ATOM    728  CA  ASP A  44       1.570   0.356  24.184  1.00 22.280          C  
ATOM    729  C   ASP A  44       2.908  -0.351  24.400  1.00 21.760          C  
ATOM    730  O   ASP A  44       3.977   0.199  24.116  1.00 21.660          O  
ATOM    731  CB  ASP A  44       0.741  -0.428  23.134  1.00 31.010          C  
ATOM    732  CG  ASP A  44       0.125  -1.789  23.593  1.00 31.010          C  
ATOM    733  OD1 ASP A  44       0.302  -2.136  24.743  1.00 31.010          O  
ATOM    734  OD2 ASP A  44      -0.464  -2.473  22.775  1.00 31.010          O  
ATOM    735  H   ASP A  44       1.565   1.975  22.756  1.00 26.180          H  
ATOM    736  HA  ASP A  44       1.028   0.387  25.133  1.00 26.740          H  
ATOM    737 1HB  ASP A  44      -0.071   0.212  22.779  1.00 37.210          H  
ATOM    738 2HB  ASP A  44       1.366  -0.630  22.282  1.00 37.210          H  
ATOM    739  N   ASP A  45       2.869  -1.600  24.850  1.00 21.560          N  
ATOM    740  CA  ASP A  45       4.099  -2.328  25.135  1.00 21.140          C  
ATOM    741  C   ASP A  45       4.734  -2.921  23.879  1.00 21.160          C  
ATOM    742  O   ASP A  45       4.716  -4.132  23.641  1.00 21.280          O  
ATOM    743  CB  ASP A  45       3.848  -3.423  26.178  1.00 29.760          C  
ATOM    744  CG  ASP A  45       5.152  -4.008  26.706  1.00 29.760          C  
ATOM    745  OD1 ASP A  45       6.168  -3.424  26.412  1.00 29.760          O  
ATOM    746  OD2 ASP A  45       5.141  -4.987  27.429  1.00 29.760          O  
ATOM    747  H   ASP A  45       1.960  -2.018  25.046  1.00 25.870          H  
ATOM    748  HA  ASP A  45       4.813  -1.621  25.562  1.00 25.370          H  
ATOM    749 1HB  ASP A  45       3.277  -3.012  27.010  1.00 35.720          H  
ATOM    750 2HB  ASP A  45       3.252  -4.221  25.731  1.00 35.720          H  
ATOM    751  N   ALA A  46       5.260  -2.030  23.058  1.00 21.160          N  
ATOM    752  CA  ALA A  46       5.917  -2.373  21.811  1.00 21.110          C  
ATOM    753  C   ALA A  46       7.367  -2.734  22.088  1.00 20.650          C  
ATOM    754  O   ALA A  46       7.973  -2.245  23.044  1.00 20.670          O  
ATOM    755  CB  ALA A  46       5.825  -1.224  20.819  1.00 29.570          C  
ATOM    756  H   ALA A  46       5.171  -1.055  23.355  1.00 25.390          H  
ATOM    757  HA  ALA A  46       5.426  -3.250  21.396  1.00 25.330          H  
ATOM    758 1HB  ALA A  46       6.311  -1.510  19.883  1.00 35.490          H  
ATOM    759 2HB  ALA A  46       4.782  -1.003  20.628  1.00 35.490          H  
ATOM    760 3HB  ALA A  46       6.316  -0.344  21.232  1.00 35.490          H  
ATOM    761  N   LEU A  47       7.977  -3.502  21.199  1.00 20.330          N  
ATOM    762  CA  LEU A  47       9.383  -3.866  21.349  1.00 20.010          C  
ATOM    763  C   LEU A  47      10.297  -2.726  20.901  1.00 19.330          C  
ATOM    764  O   LEU A  47      10.942  -2.812  19.858  1.00 19.500          O  
ATOM    765  CB  LEU A  47       9.686  -5.104  20.471  1.00 28.140          C  
ATOM    766  CG  LEU A  47       9.380  -6.563  21.011  1.00 28.140          C  
ATOM    767  CD1 LEU A  47      10.318  -6.902  22.166  1.00 28.140          C  
ATOM    768  CD2 LEU A  47       7.921  -6.679  21.455  1.00 28.140          C  
ATOM    769  H   LEU A  47       7.452  -3.872  20.424  1.00 24.400          H  
ATOM    770  HA  LEU A  47       9.580  -4.073  22.397  1.00 24.010          H  
ATOM    771 1HB  LEU A  47       9.135  -4.989  19.542  1.00 33.770          H  
ATOM    772 2HB  LEU A  47      10.720  -5.077  20.227  1.00 33.770          H  
ATOM    773  HG  LEU A  47       9.570  -7.280  20.207  1.00 33.770          H  
ATOM    774 1HD1 LEU A  47      10.119  -7.914  22.510  1.00 33.770          H  
ATOM    775 2HD1 LEU A  47      11.348  -6.836  21.831  1.00 33.770          H  
ATOM    776 3HD1 LEU A  47      10.160  -6.212  22.976  1.00 33.770          H  
ATOM    777 1HD2 LEU A  47       7.732  -7.696  21.803  1.00 33.770          H  
ATOM    778 2HD2 LEU A  47       7.715  -5.984  22.271  1.00 33.770          H  
ATOM    779 3HD2 LEU A  47       7.262  -6.459  20.617  1.00 33.770          H  
ATOM    780  N   THR A  48      10.292  -1.640  21.679  1.00 18.630          N  
ATOM    781  CA  THR A  48      11.049  -0.434  21.360  1.00 18.030          C  
ATOM    782  C   THR A  48      11.954   0.087  22.487  1.00 17.280          C  
ATOM    783  O   THR A  48      13.075  -0.414  22.695  1.00 17.240          O  
ATOM    784  CB  THR A  48      10.091   0.718  20.971  1.00 25.480          C  
ATOM    785  OG1 THR A  48       9.157   0.961  22.048  1.00 25.480          O  
ATOM    786  CG2 THR A  48       9.305   0.328  19.722  1.00 25.480          C  
ATOM    787  H   THR A  48       9.671  -1.672  22.489  1.00 22.360          H  
ATOM    788  HA  THR A  48      11.687  -0.658  20.507  1.00 21.640          H  
ATOM    789  HB  THR A  48      10.667   1.622  20.774  1.00 30.580          H  
ATOM    790  HG1 THR A  48       8.619   1.744  21.853  1.00 30.580          H  
ATOM    791 1HG2 THR A  48       8.632   1.137  19.457  1.00 30.580          H  
ATOM    792 2HG2 THR A  48       9.993   0.139  18.902  1.00 30.580          H  
ATOM    793 3HG2 THR A  48       8.724  -0.566  19.915  1.00 30.580          H  
ATOM    794  N   LEU A  49      11.385   1.020  23.277  1.00 16.800          N  
ATOM    795  CA  LEU A  49      12.052   1.852  24.290  1.00 16.200          C  
ATOM    796  C   LEU A  49      12.907   1.161  25.355  1.00 15.810          C  
ATOM    797  O   LEU A  49      13.902   1.753  25.767  1.00 15.680          O  
ATOM    798  CB  LEU A  49      11.020   2.776  24.984  1.00 22.920          C  
ATOM    799  CG  LEU A  49      11.570   3.810  26.062  1.00 22.920          C  
ATOM    800  CD1 LEU A  49      12.568   4.791  25.413  1.00 22.920          C  
ATOM    801  CD2 LEU A  49      10.392   4.584  26.646  1.00 22.920          C  
ATOM    802  H   LEU A  49      10.414   1.234  23.065  1.00 20.160          H  
ATOM    803  HA  LEU A  49      12.720   2.503  23.736  1.00 19.440          H  
ATOM    804 1HB  LEU A  49      10.514   3.353  24.211  1.00 27.500          H  
ATOM    805 2HB  LEU A  49      10.271   2.170  25.479  1.00 27.500          H  
ATOM    806  HG  LEU A  49      12.086   3.276  26.863  1.00 27.500          H  
ATOM    807 1HD1 LEU A  49      12.928   5.493  26.165  1.00 27.500          H  
ATOM    808 2HD1 LEU A  49      13.415   4.238  25.019  1.00 27.500          H  
ATOM    809 3HD1 LEU A  49      12.077   5.339  24.614  1.00 27.500          H  
ATOM    810 1HD2 LEU A  49      10.751   5.295  27.392  1.00 27.500          H  
ATOM    811 2HD2 LEU A  49       9.887   5.115  25.854  1.00 27.500          H  
ATOM    812 3HD2 LEU A  49       9.695   3.889  27.115  1.00 27.500          H  
ATOM    813  N   PRO A  50      12.586  -0.047  25.876  1.00 15.800          N  
ATOM    814  CA  PRO A  50      13.404  -0.728  26.866  1.00 15.630          C  
ATOM    815  C   PRO A  50      14.835  -0.950  26.355  1.00 15.410          C  
ATOM    816  O   PRO A  50      15.743  -1.179  27.154  1.00 15.710          O  
ATOM    817  CB  PRO A  50      12.647  -2.043  27.092  1.00 23.450          C  
ATOM    818  CG  PRO A  50      11.211  -1.717  26.732  1.00 23.450          C  
ATOM    819  CD  PRO A  50      11.316  -0.751  25.577  1.00 23.450          C  
ATOM    820  HA  PRO A  50      13.418  -0.124  27.787  1.00 18.760          H  
ATOM    821 1HB  PRO A  50      13.078  -2.834  26.459  1.00 28.130          H  
ATOM    822 2HB  PRO A  50      12.764  -2.368  28.136  1.00 28.130          H  
ATOM    823 1HG  PRO A  50      10.662  -2.634  26.464  1.00 28.130          H  
ATOM    824 2HG  PRO A  50      10.692  -1.281  27.599  1.00 28.130          H  
ATOM    825 1HD  PRO A  50      11.396  -1.346  24.667  1.00 28.130          H  
ATOM    826 2HD  PRO A  50      10.456  -0.081  25.573  1.00 28.130          H  
ATOM    827  N   LYS A  51      15.026  -0.919  25.024  1.00 15.050          N  
ATOM    828  CA  LYS A  51      16.342  -1.087  24.436  1.00 14.970          C  
ATOM    829  C   LYS A  51      16.723   0.175  23.646  1.00 14.020          C  
ATOM    830  O   LYS A  51      17.842   0.679  23.772  1.00 13.920          O  
ATOM    831  CB  LYS A  51      16.389  -2.335  23.540  1.00 20.990          C  
ATOM    832  CG  LYS A  51      17.770  -2.657  22.917  1.00 20.990          C  
ATOM    833  CD  LYS A  51      18.805  -3.076  23.971  1.00 20.990          C  
ATOM    834  CE  LYS A  51      20.120  -3.513  23.328  1.00 20.990          C  
ATOM    835  NZ  LYS A  51      21.167  -3.823  24.354  1.00 20.990          N  
ATOM    836  H   LYS A  51      14.250  -0.740  24.388  1.00 18.060          H  
ATOM    837  HA  LYS A  51      17.063  -1.202  25.239  1.00 17.960          H  
ATOM    838 1HB  LYS A  51      16.072  -3.203  24.118  1.00 25.190          H  
ATOM    839 2HB  LYS A  51      15.678  -2.214  22.722  1.00 25.190          H  
ATOM    840 1HG  LYS A  51      17.654  -3.447  22.186  1.00 25.190          H  
ATOM    841 2HG  LYS A  51      18.160  -1.786  22.419  1.00 25.190          H  
ATOM    842 1HD  LYS A  51      19.023  -2.231  24.622  1.00 25.190          H  
ATOM    843 2HD  LYS A  51      18.410  -3.889  24.578  1.00 25.190          H  
ATOM    844 1HE  LYS A  51      19.946  -4.402  22.727  1.00 25.190          H  
ATOM    845 2HE  LYS A  51      20.484  -2.714  22.683  1.00 25.190          H  
ATOM    846 1HZ  LYS A  51      22.023  -4.106  23.893  1.00 25.190          H  
ATOM    847 2HZ  LYS A  51      21.344  -2.997  24.911  1.00 25.190          H  
ATOM    848 3HZ  LYS A  51      20.847  -4.570  24.953  1.00 25.190          H  
ATOM    849  N   VAL A  52      15.810   0.661  22.793  1.00 13.450          N  
ATOM    850  CA  VAL A  52      16.108   1.798  21.916  1.00 12.610          C  
ATOM    851  C   VAL A  52      15.155   2.998  21.998  1.00 11.890          C  
ATOM    852  O   VAL A  52      13.988   2.925  21.587  1.00 11.990          O  
ATOM    853  CB  VAL A  52      16.204   1.309  20.453  1.00 17.990          C  
ATOM    854  CG1 VAL A  52      17.440   0.472  20.262  1.00 17.990          C  
ATOM    855  CG2 VAL A  52      15.008   0.438  20.112  1.00 17.990          C  
ATOM    856  H   VAL A  52      14.891   0.220  22.749  1.00 16.140          H  
ATOM    857  HA  VAL A  52      17.097   2.163  22.190  1.00 15.130          H  
ATOM    858  HB  VAL A  52      16.255   2.166  19.790  1.00 21.590          H  
ATOM    859 1HG1 VAL A  52      17.500   0.137  19.228  1.00 21.590          H  
ATOM    860 2HG1 VAL A  52      18.322   1.062  20.504  1.00 21.590          H  
ATOM    861 3HG1 VAL A  52      17.390  -0.378  20.906  1.00 21.590          H  
ATOM    862 1HG2 VAL A  52      15.121   0.099  19.115  1.00 21.590          H  
ATOM    863 2HG2 VAL A  52      14.973  -0.427  20.769  1.00 21.590          H  
ATOM    864 3HG2 VAL A  52      14.082   0.983  20.207  1.00 21.590          H  
ATOM    865  N   SER A  53      15.699   4.114  22.484  1.00 11.290          N  
ATOM    866  CA  SER A  53      15.015   5.396  22.648  1.00 10.670          C  
ATOM    867  C   SER A  53      14.959   6.073  21.265  1.00  9.840          C  
ATOM    868  O   SER A  53      15.497   5.502  20.326  1.00  9.540          O  
ATOM    869  CB  SER A  53      15.776   6.208  23.688  1.00 15.190          C  
ATOM    870  OG  SER A  53      17.044   6.562  23.217  1.00 15.190          O  
ATOM    871  H   SER A  53      16.670   4.062  22.774  1.00 13.550          H  
ATOM    872  HA  SER A  53      14.011   5.200  22.999  1.00 12.800          H  
ATOM    873 1HB  SER A  53      15.228   7.096  23.970  1.00 18.220          H  
ATOM    874 2HB  SER A  53      15.883   5.607  24.590  1.00 18.220          H  
ATOM    875  HG  SER A  53      17.455   7.073  23.920  1.00 18.220          H  
ATOM    876  N   PRO A  54      14.174   7.151  21.034  1.00  9.660          N  
ATOM    877  CA  PRO A  54      14.117   7.909  19.781  1.00  9.160          C  
ATOM    878  C   PRO A  54      15.470   8.490  19.393  1.00  8.480          C  
ATOM    879  O   PRO A  54      16.207   8.968  20.261  1.00  8.570          O  
ATOM    880  CB  PRO A  54      13.111   9.023  20.100  1.00 13.740          C  
ATOM    881  CG  PRO A  54      12.275   8.480  21.239  1.00 13.740          C  
ATOM    882  CD  PRO A  54      13.245   7.652  22.062  1.00 13.740          C  
ATOM    883  HA  PRO A  54      13.742   7.255  18.979  1.00 10.990          H  
ATOM    884 1HB  PRO A  54      13.653   9.943  20.378  1.00 16.490          H  
ATOM    885 2HB  PRO A  54      12.522   9.263  19.207  1.00 16.490          H  
ATOM    886 1HG  PRO A  54      11.858   9.321  21.833  1.00 16.490          H  
ATOM    887 2HG  PRO A  54      11.419   7.908  20.860  1.00 16.490          H  
ATOM    888 1HD  PRO A  54      13.779   8.305  22.744  1.00 16.490          H  
ATOM    889 2HD  PRO A  54      12.699   6.862  22.574  1.00 16.490          H  
ATOM    890  N   PHE A  55      15.753   8.556  18.093  1.00  8.000          N  
ATOM    891  CA  PHE A  55      17.023   9.116  17.639  1.00  7.560          C  
ATOM    892  C   PHE A  55      16.828  10.326  16.714  1.00  6.890          C  
ATOM    893  O   PHE A  55      17.725  11.168  16.575  1.00  6.880          O  
ATOM    894  CB  PHE A  55      17.818   8.032  16.912  1.00 10.760          C  
ATOM    895  CG  PHE A  55      18.020   6.791  17.748  1.00 10.760          C  
ATOM    896  CD1 PHE A  55      17.384   5.606  17.394  1.00 10.760          C  
ATOM    897  CD2 PHE A  55      18.802   6.804  18.896  1.00 10.760          C  
ATOM    898  CE1 PHE A  55      17.530   4.461  18.157  1.00 10.760          C  
ATOM    899  CE2 PHE A  55      18.947   5.664  19.664  1.00 10.760          C  
ATOM    900  CZ  PHE A  55      18.312   4.490  19.294  1.00 10.760          C  
ATOM    901  H   PHE A  55      15.112   8.161  17.427  1.00  9.600          H  
ATOM    902  HA  PHE A  55      17.589   9.442  18.510  1.00  9.070          H  
ATOM    903 1HB  PHE A  55      17.310   7.758  15.989  1.00 12.910          H  
ATOM    904 2HB  PHE A  55      18.798   8.421  16.640  1.00 12.910          H  
ATOM    905  HD1 PHE A  55      16.768   5.587  16.506  1.00 12.910          H  
ATOM    906  HD2 PHE A  55      19.297   7.726  19.198  1.00 12.910          H  
ATOM    907  HE1 PHE A  55      17.026   3.544  17.864  1.00 12.910          H  
ATOM    908  HE2 PHE A  55      19.557   5.692  20.565  1.00 12.910          H  
ATOM    909  HZ  PHE A  55      18.423   3.597  19.903  1.00 12.910          H  
ATOM    910  N   LEU A  56      15.655  10.406  16.089  1.00  6.570          N  
ATOM    911  CA  LEU A  56      15.336  11.444  15.121  1.00  6.080          C  
ATOM    912  C   LEU A  56      14.553  12.599  15.721  1.00  5.910          C  
ATOM    913  O   LEU A  56      13.727  12.421  16.616  1.00  6.020          O  
ATOM    914  CB  LEU A  56      14.478  10.855  13.986  1.00  8.710          C  
ATOM    915  CG  LEU A  56      15.084   9.753  13.096  1.00  8.710          C  
ATOM    916  CD1 LEU A  56      13.997   9.167  12.223  1.00  8.710          C  
ATOM    917  CD2 LEU A  56      16.137  10.349  12.179  1.00  8.710          C  
ATOM    918  H   LEU A  56      14.954   9.715  16.277  1.00  7.880          H  
ATOM    919  HA  LEU A  56      16.266  11.832  14.720  1.00  7.300          H  
ATOM    920 1HB  LEU A  56      13.612  10.427  14.444  1.00 10.450          H  
ATOM    921 2HB  LEU A  56      14.151  11.673  13.342  1.00 10.450          H  
ATOM    922  HG  LEU A  56      15.527   8.972  13.716  1.00 10.450          H  
ATOM    923 1HD1 LEU A  56      14.430   8.404  11.598  1.00 10.450          H  
ATOM    924 2HD1 LEU A  56      13.226   8.717  12.839  1.00 10.450          H  
ATOM    925 3HD1 LEU A  56      13.564   9.942  11.603  1.00 10.450          H  
ATOM    926 1HD2 LEU A  56      16.550   9.581  11.542  1.00 10.450          H  
ATOM    927 2HD2 LEU A  56      15.666  11.099  11.560  1.00 10.450          H  
ATOM    928 3HD2 LEU A  56      16.934  10.792  12.762  1.00 10.450          H  
ATOM    929  N   ASP A  57      14.790  13.775  15.165  1.00  5.910          N  
ATOM    930  CA  ASP A  57      14.039  14.988  15.413  1.00  5.890          C  
ATOM    931  C   ASP A  57      12.827  14.916  14.514  1.00  5.100          C  
ATOM    932  O   ASP A  57      12.960  14.814  13.283  1.00  5.050          O  
ATOM    933  CB  ASP A  57      14.858  16.269  15.157  1.00  8.250          C  
ATOM    934  CG  ASP A  57      14.070  17.651  15.476  1.00  8.250          C  
ATOM    935  OD1 ASP A  57      12.818  17.653  15.488  1.00  8.250          O  
ATOM    936  OD2 ASP A  57      14.734  18.665  15.685  1.00  8.250          O  
ATOM    937  H   ASP A  57      15.532  13.823  14.488  1.00  7.090          H  
ATOM    938  HA  ASP A  57      13.700  14.996  16.449  1.00  7.070          H  
ATOM    939 1HB  ASP A  57      15.758  16.241  15.771  1.00  9.900          H  
ATOM    940 2HB  ASP A  57      15.186  16.285  14.121  1.00  9.900          H  
ATOM    941  N   SER A  58      11.661  14.859  15.130  1.00  4.850          N  
ATOM    942  CA  SER A  58      10.415  14.707  14.421  1.00  4.470          C  
ATOM    943  C   SER A  58      10.147  15.867  13.466  1.00  4.210          C  
ATOM    944  O   SER A  58       9.347  15.728  12.539  1.00  4.230          O  
ATOM    945  CB  SER A  58       9.272  14.561  15.406  1.00  6.410          C  
ATOM    946  OG  SER A  58       9.089  15.732  16.155  1.00  6.410          O  
ATOM    947  H   SER A  58      11.637  14.951  16.138  1.00  5.820          H  
ATOM    948  HA  SER A  58      10.468  13.787  13.864  1.00  5.360          H  
ATOM    949 1HB  SER A  58       8.357  14.331  14.858  1.00  7.690          H  
ATOM    950 2HB  SER A  58       9.473  13.727  16.073  1.00  7.690          H  
ATOM    951  HG  SER A  58       8.361  15.553  16.757  1.00  7.690          H  
ATOM    952  N   THR A  59      10.820  17.007  13.659  1.00  4.270          N  
ATOM    953  CA  THR A  59      10.572  18.161  12.815  1.00  4.290          C  
ATOM    954  C   THR A  59      10.988  17.914  11.335  1.00  3.930          C  
ATOM    955  O   THR A  59      10.108  17.989  10.467  1.00  3.850          O  
ATOM    956  CB  THR A  59      11.259  19.421  13.425  1.00  6.000          C  
ATOM    957  OG1 THR A  59      10.771  19.612  14.738  1.00  6.000          O  
ATOM    958  CG2 THR A  59      10.922  20.632  12.572  1.00  6.000          C  
ATOM    959  H   THR A  59      11.493  17.076  14.428  1.00  5.120          H  
ATOM    960  HA  THR A  59       9.499  18.351  12.822  1.00  5.150          H  
ATOM    961  HB  THR A  59      12.301  19.318  13.501  1.00  7.200          H  
ATOM    962  HG1 THR A  59      11.319  19.004  15.315  1.00  7.200          H  
ATOM    963 1HG2 THR A  59      11.374  21.517  13.016  1.00  7.200          H  
ATOM    964 2HG2 THR A  59      11.308  20.499  11.563  1.00  7.200          H  
ATOM    965 3HG2 THR A  59       9.841  20.756  12.531  1.00  7.200          H  
ATOM    966  N   PRO A  60      12.278  17.621  10.966  1.00  3.920          N  
ATOM    967  CA  PRO A  60      12.665  17.265   9.613  1.00  3.800          C  
ATOM    968  C   PRO A  60      12.071  15.935   9.179  1.00  3.460          C  
ATOM    969  O   PRO A  60      11.852  15.708   7.991  1.00  3.430          O  
ATOM    970  CB  PRO A  60      14.189  17.214   9.686  1.00  5.700          C  
ATOM    971  CG  PRO A  60      14.490  16.983  11.134  1.00  5.700          C  
ATOM    972  CD  PRO A  60      13.422  17.715  11.875  1.00  5.700          C  
ATOM    973  HA  PRO A  60      12.350  18.072   8.936  1.00  4.560          H  
ATOM    974 1HB  PRO A  60      14.569  16.406   9.044  1.00  6.840          H  
ATOM    975 2HB  PRO A  60      14.617  18.150   9.301  1.00  6.840          H  
ATOM    976 1HG  PRO A  60      14.461  15.923  11.368  1.00  6.840          H  
ATOM    977 2HG  PRO A  60      15.499  17.341  11.381  1.00  6.840          H  
ATOM    978 1HD  PRO A  60      13.238  17.230  12.810  1.00  6.840          H  
ATOM    979 2HD  PRO A  60      13.747  18.755  11.991  1.00  6.840          H  
ATOM    980  N   PHE A  61      11.754  15.063  10.143  1.00  3.290          N  
ATOM    981  CA  PHE A  61      11.148  13.786   9.824  1.00  3.140          C  
ATOM    982  C   PHE A  61       9.786  13.960   9.162  1.00  2.910          C  
ATOM    983  O   PHE A  61       9.565  13.491   8.032  1.00  2.850          O  
ATOM    984  CB  PHE A  61      11.054  12.964  11.091  1.00  4.460          C  
ATOM    985  CG  PHE A  61      10.357  11.699  10.981  1.00  4.460          C  
ATOM    986  CD1 PHE A  61      10.928  10.618  10.374  1.00  4.460          C  
ATOM    987  CD2 PHE A  61       9.101  11.577  11.525  1.00  4.460          C  
ATOM    988  CE1 PHE A  61      10.248   9.447  10.297  1.00  4.460          C  
ATOM    989  CE2 PHE A  61       8.420  10.415  11.449  1.00  4.460          C  
ATOM    990  CZ  PHE A  61       8.993   9.355  10.833  1.00  4.460          C  
ATOM    991  H   PHE A  61      11.988  15.216  11.131  1.00  3.950          H  
ATOM    992  HA  PHE A  61      11.798  13.270   9.121  1.00  3.770          H  
ATOM    993 1HB  PHE A  61      12.052  12.790  11.501  1.00  5.350          H  
ATOM    994 2HB  PHE A  61      10.525  13.548  11.778  1.00  5.350          H  
ATOM    995  HD1 PHE A  61      11.916  10.692   9.956  1.00  5.350          H  
ATOM    996  HD2 PHE A  61       8.658  12.426  12.021  1.00  5.350          H  
ATOM    997  HE1 PHE A  61      10.695   8.575   9.817  1.00  5.350          H  
ATOM    998  HE2 PHE A  61       7.419  10.326  11.879  1.00  5.350          H  
ATOM    999  HZ  PHE A  61       8.458   8.430  10.770  1.00  5.350          H  
ATOM   1000  N   THR A  62       8.859  14.658   9.841  1.00  2.940          N  
ATOM   1001  CA  THR A  62       7.545  14.795   9.251  1.00  2.930          C  
ATOM   1002  C   THR A  62       7.568  15.811   8.120  1.00  2.850          C  
ATOM   1003  O   THR A  62       6.738  15.717   7.206  1.00  2.710          O  
ATOM   1004  CB  THR A  62       6.468  15.196  10.278  1.00  4.110          C  
ATOM   1005  OG1 THR A  62       6.761  16.477  10.831  1.00  4.110          O  
ATOM   1006  CG2 THR A  62       6.439  14.181  11.393  1.00  4.110          C  
ATOM   1007  H   THR A  62       9.053  15.068  10.762  1.00  3.530          H  
ATOM   1008  HA  THR A  62       7.258  13.831   8.834  1.00  3.520          H  
ATOM   1009  HB  THR A  62       5.507  15.231   9.786  1.00  4.930          H  
ATOM   1010  HG1 THR A  62       5.998  16.783  11.335  1.00  4.930          H  
ATOM   1011 1HG2 THR A  62       5.670  14.457  12.115  1.00  4.930          H  
ATOM   1012 2HG2 THR A  62       6.216  13.194  10.986  1.00  4.930          H  
ATOM   1013 3HG2 THR A  62       7.394  14.168  11.884  1.00  4.930          H  
ATOM   1014  N   THR A  63       8.556  16.732   8.113  1.00  3.050          N  
ATOM   1015  CA  THR A  63       8.667  17.672   7.012  1.00  3.120          C  
ATOM   1016  C   THR A  63       8.931  16.873   5.749  1.00  2.880          C  
ATOM   1017  O   THR A  63       8.245  17.075   4.742  1.00  2.850          O  
ATOM   1018  CB  THR A  63       9.791  18.713   7.227  1.00  4.340          C  
ATOM   1019  OG1 THR A  63       9.504  19.514   8.384  1.00  4.340          O  
ATOM   1020  CG2 THR A  63       9.912  19.626   6.010  1.00  4.340          C  
ATOM   1021  H   THR A  63       9.197  16.828   8.904  1.00  3.660          H  
ATOM   1022  HA  THR A  63       7.724  18.201   6.900  1.00  3.740          H  
ATOM   1023  HB  THR A  63      10.727  18.200   7.372  1.00  5.210          H  
ATOM   1024  HG1 THR A  63       9.562  18.961   9.191  1.00  5.210          H  
ATOM   1025 1HG2 THR A  63      10.707  20.346   6.184  1.00  5.210          H  
ATOM   1026 2HG2 THR A  63      10.146  19.043   5.119  1.00  5.210          H  
ATOM   1027 3HG2 THR A  63       8.971  20.153   5.858  1.00  5.210          H  
ATOM   1028  N   LEU A  64       9.877  15.920   5.807  1.00  2.830          N  
ATOM   1029  CA  LEU A  64      10.185  15.090   4.652  1.00  2.790          C  
ATOM   1030  C   LEU A  64       8.970  14.348   4.157  1.00  2.500          C  
ATOM   1031  O   LEU A  64       8.666  14.383   2.963  1.00  2.490          O  
ATOM   1032  CB  LEU A  64      11.254  14.034   4.985  1.00  3.920          C  
ATOM   1033  CG  LEU A  64      11.578  12.972   3.844  1.00  3.920          C  
ATOM   1034  CD1 LEU A  64      12.168  13.659   2.605  1.00  3.920          C  
ATOM   1035  CD2 LEU A  64      12.518  11.909   4.399  1.00  3.920          C  
ATOM   1036  H   LEU A  64      10.435  15.810   6.662  1.00  3.400          H  
ATOM   1037  HA  LEU A  64      10.549  15.742   3.862  1.00  3.350          H  
ATOM   1038 1HB  LEU A  64      12.174  14.554   5.231  1.00  4.710          H  
ATOM   1039 2HB  LEU A  64      10.932  13.486   5.872  1.00  4.710          H  
ATOM   1040  HG  LEU A  64      10.652  12.482   3.535  1.00  4.710          H  
ATOM   1041 1HD1 LEU A  64      12.365  12.913   1.838  1.00  4.710          H  
ATOM   1042 2HD1 LEU A  64      11.465  14.391   2.210  1.00  4.710          H  
ATOM   1043 3HD1 LEU A  64      13.097  14.158   2.872  1.00  4.710          H  
ATOM   1044 1HD2 LEU A  64      12.707  11.179   3.637  1.00  4.710          H  
ATOM   1045 2HD2 LEU A  64      13.456  12.368   4.712  1.00  4.710          H  
ATOM   1046 3HD2 LEU A  64      12.047  11.425   5.254  1.00  4.710          H  
ATOM   1047  N   HIS A  65       8.259  13.684   5.060  1.00  2.380          N  
ATOM   1048  CA  HIS A  65       7.138  12.898   4.597  1.00  2.320          C  
ATOM   1049  C   HIS A  65       6.058  13.753   3.955  1.00  2.280          C  
ATOM   1050  O   HIS A  65       5.618  13.443   2.854  1.00  2.290          O  
ATOM   1051  CB  HIS A  65       6.559  12.077   5.754  1.00  3.270          C  
ATOM   1052  CG  HIS A  65       7.404  10.873   6.135  1.00  3.270          C  
ATOM   1053  ND1 HIS A  65       7.525   9.774   5.311  1.00  3.270          N  
ATOM   1054  CD2 HIS A  65       8.152  10.594   7.234  1.00  3.270          C  
ATOM   1055  CE1 HIS A  65       8.293   8.873   5.893  1.00  3.270          C  
ATOM   1056  NE2 HIS A  65       8.683   9.346   7.052  1.00  3.270          N  
ATOM   1057  H   HIS A  65       8.543  13.685   6.046  1.00  2.860          H  
ATOM   1058  HA  HIS A  65       7.488  12.197   3.842  1.00  2.780          H  
ATOM   1059 1HB  HIS A  65       6.463  12.718   6.633  1.00  3.930          H  
ATOM   1060 2HB  HIS A  65       5.560  11.730   5.494  1.00  3.930          H  
ATOM   1061  HD2 HIS A  65       8.296  11.233   8.107  1.00  3.930          H  
ATOM   1062  HE1 HIS A  65       8.558   7.903   5.480  1.00  3.930          H  
ATOM   1063  HE2 HIS A  65       9.277   8.863   7.708  1.00  3.930          H  
ATOM   1064  N   ASN A  66       5.695  14.891   4.548  1.00  2.390          N  
ATOM   1065  CA  ASN A  66       4.670  15.726   3.925  1.00  2.540          C  
ATOM   1066  C   ASN A  66       5.178  16.341   2.613  1.00  2.410          C  
ATOM   1067  O   ASN A  66       4.430  16.468   1.631  1.00  2.450          O  
ATOM   1068  CB  ASN A  66       4.186  16.800   4.875  1.00  3.500          C  
ATOM   1069  CG  ASN A  66       3.007  17.593   4.323  1.00  3.500          C  
ATOM   1070  OD1 ASN A  66       1.929  17.054   4.021  1.00  3.500          O  
ATOM   1071  ND2 ASN A  66       3.218  18.884   4.180  1.00  3.500          N  
ATOM   1072  H   ASN A  66       6.097  15.161   5.452  1.00  2.870          H  
ATOM   1073  HA  ASN A  66       3.818  15.097   3.683  1.00  3.050          H  
ATOM   1074 1HB  ASN A  66       3.888  16.339   5.823  1.00  4.200          H  
ATOM   1075 2HB  ASN A  66       5.011  17.482   5.092  1.00  4.200          H  
ATOM   1076 1HD2 ASN A  66       2.501  19.483   3.823  1.00  4.200          H  
ATOM   1077 2HD2 ASN A  66       4.106  19.273   4.433  1.00  4.200          H  
ATOM   1078  N   SER A  67       6.468  16.706   2.579  1.00  2.400          N  
ATOM   1079  CA  SER A  67       7.094  17.329   1.415  1.00  2.460          C  
ATOM   1080  C   SER A  67       7.046  16.417   0.196  1.00  2.400          C  
ATOM   1081  O   SER A  67       6.882  16.900  -0.930  1.00  2.480          O  
ATOM   1082  CB  SER A  67       8.539  17.692   1.719  1.00  3.420          C  
ATOM   1083  OG  SER A  67       8.613  18.692   2.702  1.00  3.420          O  
ATOM   1084  H   SER A  67       7.047  16.599   3.411  1.00  2.880          H  
ATOM   1085  HA  SER A  67       6.550  18.242   1.182  1.00  2.950          H  
ATOM   1086 1HB  SER A  67       9.072  16.807   2.058  1.00  4.100          H  
ATOM   1087 2HB  SER A  67       9.022  18.037   0.809  1.00  4.100          H  
ATOM   1088  HG  SER A  67       8.337  18.249   3.524  1.00  4.100          H  
ATOM   1089  N   LEU A  68       7.101  15.097   0.430  1.00  2.410          N  
ATOM   1090  CA  LEU A  68       7.057  14.076  -0.616  1.00  2.640          C  
ATOM   1091  C   LEU A  68       5.647  13.808  -1.146  1.00  2.670          C  
ATOM   1092  O   LEU A  68       5.482  13.003  -2.066  1.00  2.970          O  
ATOM   1093  CB  LEU A  68       7.644  12.745  -0.102  1.00  3.600          C  
ATOM   1094  CG  LEU A  68       9.182  12.688   0.218  1.00  3.600          C  
ATOM   1095  CD1 LEU A  68       9.501  11.348   0.900  1.00  3.600          C  
ATOM   1096  CD2 LEU A  68      10.000  12.815  -1.075  1.00  3.600          C  
ATOM   1097  H   LEU A  68       7.275  14.784   1.394  1.00  2.890          H  
ATOM   1098  HA  LEU A  68       7.657  14.428  -1.445  1.00  3.170          H  
ATOM   1099 1HB  LEU A  68       7.116  12.497   0.825  1.00  4.320          H  
ATOM   1100 2HB  LEU A  68       7.425  11.968  -0.831  1.00  4.320          H  
ATOM   1101  HG  LEU A  68       9.448  13.491   0.885  1.00  4.320          H  
ATOM   1102 1HD1 LEU A  68      10.563  11.296   1.133  1.00  4.320          H  
ATOM   1103 2HD1 LEU A  68       8.925  11.271   1.825  1.00  4.320          H  
ATOM   1104 3HD1 LEU A  68       9.236  10.529   0.236  1.00  4.320          H  
ATOM   1105 1HD2 LEU A  68      11.058  12.764  -0.830  1.00  4.320          H  
ATOM   1106 2HD2 LEU A  68       9.742  11.999  -1.752  1.00  4.320          H  
ATOM   1107 3HD2 LEU A  68       9.796  13.763  -1.561  1.00  4.320          H  
ATOM   1108  N   TYR A  69       4.627  14.467  -0.593  1.00  2.530          N  
ATOM   1109  CA  TYR A  69       3.277  14.283  -1.106  1.00  2.750          C  
ATOM   1110  C   TYR A  69       2.688  15.590  -1.612  1.00  2.760          C  
ATOM   1111  O   TYR A  69       2.213  15.672  -2.749  1.00  3.110          O  
ATOM   1112  CB  TYR A  69       2.317  13.784  -0.029  1.00  3.760          C  
ATOM   1113  CG  TYR A  69       2.660  12.516   0.598  1.00  3.760          C  
ATOM   1114  CD1 TYR A  69       3.045  12.516   1.899  1.00  3.760          C  
ATOM   1115  CD2 TYR A  69       2.598  11.353  -0.109  1.00  3.760          C  
ATOM   1116  CE1 TYR A  69       3.389  11.355   2.522  1.00  3.760          C  
ATOM   1117  CE2 TYR A  69       2.944  10.171   0.507  1.00  3.760          C  
ATOM   1118  CZ  TYR A  69       3.340  10.179   1.821  1.00  3.760          C  
ATOM   1119  OH  TYR A  69       3.676   9.017   2.443  1.00  3.760          O  
ATOM   1120  H   TYR A  69       4.791  15.112   0.180  1.00  3.040          H  
ATOM   1121  HA  TYR A  69       3.302  13.583  -1.938  1.00  3.300          H  
ATOM   1122 1HB  TYR A  69       2.224  14.537   0.756  1.00  4.510          H  
ATOM   1123 2HB  TYR A  69       1.367  13.669  -0.470  1.00  4.510          H  
ATOM   1124  HD1 TYR A  69       3.083  13.448   2.440  1.00  4.510          H  
ATOM   1125  HD2 TYR A  69       2.285  11.369  -1.145  1.00  4.510          H  
ATOM   1126  HE1 TYR A  69       3.701  11.364   3.565  1.00  4.510          H  
ATOM   1127  HE2 TYR A  69       2.905   9.228  -0.037  1.00  4.510          H  
ATOM   1128  HH  TYR A  69       3.936   9.195   3.347  1.00  4.510          H  
ATOM   1129  N   GLY A  70       2.756  16.623  -0.769  1.00  2.560          N  
ATOM   1130  CA  GLY A  70       2.063  17.891  -0.978  1.00  2.650          C  
ATOM   1131  C   GLY A  70       2.260  18.573  -2.329  1.00  2.670          C  
ATOM   1132  O   GLY A  70       1.285  18.842  -3.031  1.00  3.040          O  
ATOM   1133  H   GLY A  70       3.255  16.496   0.115  1.00  3.070          H  
ATOM   1134 1HA  GLY A  70       0.998  17.732  -0.814  1.00  3.180          H  
ATOM   1135 2HA  GLY A  70       2.382  18.577  -0.194  1.00  3.180          H  
ATOM   1136  N   GLN A  71       3.504  18.872  -2.702  1.00  2.720          N  
ATOM   1137  CA  GLN A  71       3.755  19.592  -3.953  1.00  2.930          C  
ATOM   1138  C   GLN A  71       4.656  18.855  -4.935  1.00  2.990          C  
ATOM   1139  O   GLN A  71       5.444  19.488  -5.633  1.00  3.490          O  
ATOM   1140  CB  GLN A  71       4.365  20.968  -3.665  1.00  4.020          C  
ATOM   1141  CG  GLN A  71       3.498  21.887  -2.813  1.00  4.020          C  
ATOM   1142  CD  GLN A  71       2.198  22.303  -3.490  1.00  4.020          C  
ATOM   1143  OE1 GLN A  71       2.111  22.508  -4.713  1.00  4.020          O  
ATOM   1144  NE2 GLN A  71       1.153  22.429  -2.681  1.00  4.020          N  
ATOM   1145  H   GLN A  71       4.274  18.603  -2.102  1.00  3.260          H  
ATOM   1146  HA  GLN A  71       2.800  19.745  -4.456  1.00  3.520          H  
ATOM   1147 1HB  GLN A  71       5.323  20.842  -3.159  1.00  4.820          H  
ATOM   1148 2HB  GLN A  71       4.561  21.482  -4.606  1.00  4.820          H  
ATOM   1149 1HG  GLN A  71       3.246  21.375  -1.888  1.00  4.820          H  
ATOM   1150 2HG  GLN A  71       4.063  22.790  -2.591  1.00  4.820          H  
ATOM   1151 1HE2 GLN A  71       0.262  22.692  -3.051  1.00  4.820          H  
ATOM   1152 2HE2 GLN A  71       1.250  22.254  -1.701  1.00  4.820          H  
ATOM   1153  N   GLN A  72       4.583  17.531  -4.978  1.00  2.760          N  
ATOM   1154  CA  GLN A  72       5.422  16.795  -5.923  1.00  3.030          C  
ATOM   1155  C   GLN A  72       4.819  16.706  -7.328  1.00  2.700          C  
ATOM   1156  O   GLN A  72       5.551  16.637  -8.316  1.00  2.790          O  
ATOM   1157  CB  GLN A  72       5.701  15.380  -5.407  1.00  4.130          C  
ATOM   1158  CG  GLN A  72       6.545  15.296  -4.166  1.00  4.130          C  
ATOM   1159  CD  GLN A  72       7.915  15.881  -4.328  1.00  4.130          C  
ATOM   1160  OE1 GLN A  72       8.597  15.647  -5.332  1.00  4.130          O  
ATOM   1161  NE2 GLN A  72       8.340  16.646  -3.338  1.00  4.130          N  
ATOM   1162  H   GLN A  72       3.931  17.049  -4.366  1.00  3.310          H  
ATOM   1163  HA  GLN A  72       6.373  17.319  -6.012  1.00  3.640          H  
ATOM   1164 1HB  GLN A  72       4.761  14.916  -5.136  1.00  4.960          H  
ATOM   1165 2HB  GLN A  72       6.157  14.778  -6.194  1.00  4.960          H  
ATOM   1166 1HG  GLN A  72       6.040  15.824  -3.355  1.00  4.960          H  
ATOM   1167 2HG  GLN A  72       6.665  14.246  -3.913  1.00  4.960          H  
ATOM   1168 1HE2 GLN A  72       9.242  17.071  -3.379  1.00  4.960          H  
ATOM   1169 2HE2 GLN A  72       7.745  16.799  -2.520  1.00  4.960          H  
ATOM   1170  N   ILE A  73       3.491  16.635  -7.408  1.00  2.460          N  
ATOM   1171  CA  ILE A  73       2.773  16.473  -8.666  1.00  2.260          C  
ATOM   1172  C   ILE A  73       1.658  17.502  -8.844  1.00  2.370          C  
ATOM   1173  O   ILE A  73       0.868  17.726  -7.927  1.00  2.520          O  
ATOM   1174  CB  ILE A  73       2.194  15.052  -8.819  1.00  3.240          C  
ATOM   1175  CG1 ILE A  73       3.286  13.978  -8.749  1.00  3.240          C  
ATOM   1176  CG2 ILE A  73       1.468  14.907 -10.090  1.00  3.240          C  
ATOM   1177  CD1 ILE A  73       3.320  13.245  -7.447  1.00  3.240          C  
ATOM   1178  H   ILE A  73       2.952  16.731  -6.559  1.00  2.950          H  
ATOM   1179  HA  ILE A  73       3.483  16.625  -9.479  1.00  2.710          H  
ATOM   1180  HB  ILE A  73       1.509  14.862  -8.000  1.00  3.890          H  
ATOM   1181 1HG1 ILE A  73       3.128  13.263  -9.546  1.00  3.890          H  
ATOM   1182 2HG1 ILE A  73       4.252  14.445  -8.908  1.00  3.890          H  
ATOM   1183 1HG2 ILE A  73       1.101  13.941 -10.111  1.00  3.890          H  
ATOM   1184 2HG2 ILE A  73       0.647  15.583 -10.147  1.00  3.890          H  
ATOM   1185 3HG2 ILE A  73       2.140  15.067 -10.933  1.00  3.890          H  
ATOM   1186 1HD1 ILE A  73       4.120  12.505  -7.459  1.00  3.890          H  
ATOM   1187 2HD1 ILE A  73       3.486  13.930  -6.648  1.00  3.890          H  
ATOM   1188 3HD1 ILE A  73       2.361  12.739  -7.294  1.00  3.890          H  
ATOM   1189  N   HIS A  74       1.559  18.081 -10.041  1.00  2.460          N  
ATOM   1190  CA  HIS A  74       0.516  19.057 -10.354  1.00  2.690          C  
ATOM   1191  C   HIS A  74      -0.248  18.621 -11.616  1.00  2.490          C  
ATOM   1192  O   HIS A  74      -0.313  19.334 -12.618  1.00  2.640          O  
ATOM   1193  CB  HIS A  74       1.133  20.447 -10.513  1.00  3.670          C  
ATOM   1194  CG  HIS A  74       1.888  20.860  -9.273  1.00  3.670          C  
ATOM   1195  ND1 HIS A  74       3.220  20.544  -9.081  1.00  3.670          N  
ATOM   1196  CD2 HIS A  74       1.491  21.504  -8.149  1.00  3.670          C  
ATOM   1197  CE1 HIS A  74       3.609  20.988  -7.898  1.00  3.670          C  
ATOM   1198  NE2 HIS A  74       2.579  21.571  -7.313  1.00  3.670          N  
ATOM   1199  H   HIS A  74       2.250  17.861 -10.743  1.00  2.950          H  
ATOM   1200  HA  HIS A  74      -0.202  19.104  -9.536  1.00  3.230          H  
ATOM   1201 1HB  HIS A  74       1.816  20.455 -11.362  1.00  4.410          H  
ATOM   1202 2HB  HIS A  74       0.349  21.179 -10.706  1.00  4.410          H  
ATOM   1203  HD2 HIS A  74       0.494  21.885  -7.937  1.00  4.410          H  
ATOM   1204  HE1 HIS A  74       4.604  20.882  -7.478  1.00  4.410          H  
ATOM   1205  HE2 HIS A  74       2.572  21.998  -6.369  1.00  4.410          H  
ATOM   1206  N   SER A  75      -0.776  17.399 -11.541  1.00  2.300          N  
ATOM   1207  CA  SER A  75      -1.496  16.663 -12.589  1.00  2.260          C  
ATOM   1208  C   SER A  75      -2.406  15.616 -11.935  1.00  2.020          C  
ATOM   1209  O   SER A  75      -1.965  14.884 -11.052  1.00  1.840          O  
ATOM   1210  CB  SER A  75      -0.508  15.989 -13.514  1.00  3.180          C  
ATOM   1211  OG  SER A  75      -1.160  15.150 -14.433  1.00  3.180          O  
ATOM   1212  H   SER A  75      -0.674  16.934 -10.651  1.00  2.760          H  
ATOM   1213  HA  SER A  75      -2.110  17.363 -13.158  1.00  2.710          H  
ATOM   1214 1HB  SER A  75       0.047  16.750 -14.058  1.00  3.820          H  
ATOM   1215 2HB  SER A  75       0.206  15.442 -12.943  1.00  3.820          H  
ATOM   1216  HG  SER A  75      -0.462  14.511 -14.759  1.00  3.820          H  
ATOM   1217  N   ILE A  76      -3.667  15.527 -12.366  1.00  2.080          N  
ATOM   1218  CA  ILE A  76      -4.640  14.633 -11.708  1.00  1.960          C  
ATOM   1219  C   ILE A  76      -4.353  13.129 -11.767  1.00  1.870          C  
ATOM   1220  O   ILE A  76      -4.405  12.456 -10.741  1.00  1.760          O  
ATOM   1221  CB  ILE A  76      -6.051  14.892 -12.286  1.00  2.790          C  
ATOM   1222  CG1 ILE A  76      -6.506  16.311 -11.850  1.00  2.790          C  
ATOM   1223  CG2 ILE A  76      -7.054  13.803 -11.798  1.00  2.790          C  
ATOM   1224  CD1 ILE A  76      -7.730  16.839 -12.577  1.00  2.790          C  
ATOM   1225  H   ILE A  76      -3.958  16.123 -13.129  1.00  2.500          H  
ATOM   1226  HA  ILE A  76      -4.668  14.909 -10.656  1.00  2.350          H  
ATOM   1227  HB  ILE A  76      -6.011  14.877 -13.373  1.00  3.350          H  
ATOM   1228 1HG1 ILE A  76      -6.721  16.292 -10.781  1.00  3.350          H  
ATOM   1229 2HG1 ILE A  76      -5.688  17.007 -12.020  1.00  3.350          H  
ATOM   1230 1HG2 ILE A  76      -8.039  13.994 -12.205  1.00  3.350          H  
ATOM   1231 2HG2 ILE A  76      -6.746  12.809 -12.125  1.00  3.350          H  
ATOM   1232 3HG2 ILE A  76      -7.105  13.819 -10.707  1.00  3.350          H  
ATOM   1233 1HD1 ILE A  76      -7.963  17.837 -12.205  1.00  3.350          H  
ATOM   1234 2HD1 ILE A  76      -7.525  16.892 -13.647  1.00  3.350          H  
ATOM   1235 3HD1 ILE A  76      -8.583  16.193 -12.408  1.00  3.350          H  
ATOM   1236  N   ASP A  77      -4.050  12.581 -12.937  1.00  1.960          N  
ATOM   1237  CA  ASP A  77      -3.809  11.135 -13.021  1.00  1.970          C  
ATOM   1238  C   ASP A  77      -2.564  10.747 -12.231  1.00  1.810          C  
ATOM   1239  O   ASP A  77      -2.502   9.705 -11.559  1.00  1.780          O  
ATOM   1240  CB  ASP A  77      -3.625  10.710 -14.475  1.00  2.750          C  
ATOM   1241  CG  ASP A  77      -4.904  10.770 -15.297  1.00  2.750          C  
ATOM   1242  OD1 ASP A  77      -5.974  10.846 -14.744  1.00  2.750          O  
ATOM   1243  OD2 ASP A  77      -4.784  10.757 -16.491  1.00  2.750          O  
ATOM   1244  H   ASP A  77      -4.017  13.153 -13.768  1.00  2.350          H  
ATOM   1245  HA  ASP A  77      -4.669  10.613 -12.599  1.00  2.360          H  
ATOM   1246 1HB  ASP A  77      -2.873  11.346 -14.946  1.00  3.300          H  
ATOM   1247 2HB  ASP A  77      -3.243   9.689 -14.502  1.00  3.300          H  
ATOM   1248  N   ASP A  78      -1.605  11.653 -12.265  1.00  1.780          N  
ATOM   1249  CA  ASP A  78      -0.305  11.485 -11.673  1.00  1.700          C  
ATOM   1250  C   ASP A  78      -0.325  11.758 -10.180  1.00  1.550          C  
ATOM   1251  O   ASP A  78       0.465  11.175  -9.432  1.00  1.470          O  
ATOM   1252  CB  ASP A  78       0.652  12.439 -12.347  1.00  2.410          C  
ATOM   1253  CG  ASP A  78       0.935  12.133 -13.808  1.00  2.410          C  
ATOM   1254  OD1 ASP A  78       1.523  11.097 -14.080  1.00  2.410          O  
ATOM   1255  OD2 ASP A  78       0.562  12.937 -14.658  1.00  2.410          O  
ATOM   1256  H   ASP A  78      -1.772  12.484 -12.820  1.00  2.140          H  
ATOM   1257  HA  ASP A  78       0.025  10.469 -11.846  1.00  2.040          H  
ATOM   1258 1HB  ASP A  78       0.227  13.410 -12.280  1.00  2.890          H  
ATOM   1259 2HB  ASP A  78       1.585  12.450 -11.804  1.00  2.890          H  
ATOM   1260  N   GLU A  79      -1.255  12.610  -9.717  1.00  1.560          N  
ATOM   1261  CA  GLU A  79      -1.325  12.985  -8.312  1.00  1.510          C  
ATOM   1262  C   GLU A  79      -1.241  11.774  -7.425  1.00  1.360          C  
ATOM   1263  O   GLU A  79      -0.578  11.820  -6.389  1.00  1.270          O  
ATOM   1264  CB  GLU A  79      -2.634  13.713  -7.989  1.00  2.130          C  
ATOM   1265  CG  GLU A  79      -2.740  14.180  -6.531  1.00  2.130          C  
ATOM   1266  CD  GLU A  79      -4.010  14.910  -6.221  1.00  2.130          C  
ATOM   1267  OE1 GLU A  79      -4.882  14.961  -7.045  1.00  2.130          O  
ATOM   1268  OE2 GLU A  79      -4.091  15.447  -5.138  1.00  2.130          O  
ATOM   1269  H   GLU A  79      -1.884  13.088 -10.362  1.00  1.870          H  
ATOM   1270  HA  GLU A  79      -0.492  13.645  -8.084  1.00  1.810          H  
ATOM   1271 1HB  GLU A  79      -2.729  14.588  -8.627  1.00  2.560          H  
ATOM   1272 2HB  GLU A  79      -3.479  13.058  -8.206  1.00  2.560          H  
ATOM   1273 1HG  GLU A  79      -2.680  13.315  -5.871  1.00  2.560          H  
ATOM   1274 2HG  GLU A  79      -1.890  14.824  -6.315  1.00  2.560          H  
ATOM   1275  N   LEU A  80      -1.940  10.703  -7.785  1.00  1.390          N  
ATOM   1276  CA  LEU A  80      -1.853   9.514  -6.982  1.00  1.360          C  
ATOM   1277  C   LEU A  80      -0.933   8.487  -7.650  1.00  1.270          C  
ATOM   1278  O   LEU A  80      -0.179   7.795  -6.967  1.00  1.210          O  
ATOM   1279  CB  LEU A  80      -3.247   8.946  -6.723  1.00  1.920          C  
ATOM   1280  CG  LEU A  80      -4.252   9.926  -5.997  1.00  1.920          C  
ATOM   1281  CD1 LEU A  80      -5.589   9.224  -5.851  1.00  1.920          C  
ATOM   1282  CD2 LEU A  80      -3.714  10.386  -4.622  1.00  1.920          C  
ATOM   1283  H   LEU A  80      -2.504  10.727  -8.628  1.00  1.670          H  
ATOM   1284  HA  LEU A  80      -1.398   9.767  -6.029  1.00  1.630          H  
ATOM   1285 1HB  LEU A  80      -3.686   8.667  -7.681  1.00  2.300          H  
ATOM   1286 2HB  LEU A  80      -3.150   8.049  -6.112  1.00  2.300          H  
ATOM   1287  HG  LEU A  80      -4.402  10.810  -6.622  1.00  2.300          H  
ATOM   1288 1HD1 LEU A  80      -6.304   9.897  -5.376  1.00  2.300          H  
ATOM   1289 2HD1 LEU A  80      -5.962   8.935  -6.833  1.00  2.300          H  
ATOM   1290 3HD1 LEU A  80      -5.469   8.333  -5.230  1.00  2.300          H  
ATOM   1291 1HD2 LEU A  80      -4.440  11.060  -4.168  1.00  2.300          H  
ATOM   1292 2HD2 LEU A  80      -3.567   9.522  -3.969  1.00  2.300          H  
ATOM   1293 3HD2 LEU A  80      -2.773  10.917  -4.734  1.00  2.300          H  
ATOM   1294  N   ALA A  81      -0.899   8.391  -8.992  1.00  1.320          N  
ATOM   1295  CA  ALA A  81      -0.062   7.339  -9.578  1.00  1.320          C  
ATOM   1296  C   ALA A  81       1.417   7.467  -9.183  1.00  1.270          C  
ATOM   1297  O   ALA A  81       2.075   6.467  -8.871  1.00  1.260          O  
ATOM   1298  CB  ALA A  81      -0.160   7.368 -11.087  1.00  1.850          C  
ATOM   1299  H   ALA A  81      -1.478   8.957  -9.618  1.00  1.580          H  
ATOM   1300  HA  ALA A  81      -0.437   6.386  -9.231  1.00  1.580          H  
ATOM   1301 1HB  ALA A  81       0.434   6.559 -11.504  1.00  2.220          H  
ATOM   1302 2HB  ALA A  81      -1.203   7.251 -11.385  1.00  2.220          H  
ATOM   1303 3HB  ALA A  81       0.212   8.307 -11.452  1.00  2.220          H  
ATOM   1304  N   GLN A  82       1.928   8.693  -9.083  1.00  1.290          N  
ATOM   1305  CA  GLN A  82       3.338   8.895  -8.779  1.00  1.360          C  
ATOM   1306  C   GLN A  82       3.642   8.871  -7.285  1.00  1.300          C  
ATOM   1307  O   GLN A  82       4.783   9.088  -6.873  1.00  1.410          O  
ATOM   1308  CB  GLN A  82       3.842  10.182  -9.422  1.00  1.880          C  
ATOM   1309  CG  GLN A  82       3.845  10.151 -10.949  1.00  1.880          C  
ATOM   1310  CD  GLN A  82       4.447  11.406 -11.570  1.00  1.880          C  
ATOM   1311  OE1 GLN A  82       5.284  12.071 -10.952  1.00  1.880          O  
ATOM   1312  NE2 GLN A  82       4.038  11.732 -12.790  1.00  1.880          N  
ATOM   1313  H   GLN A  82       1.350   9.516  -9.282  1.00  1.550          H  
ATOM   1314  HA  GLN A  82       3.893   8.074  -9.230  1.00  1.630          H  
ATOM   1315 1HB  GLN A  82       3.178  10.978  -9.130  1.00  2.250          H  
ATOM   1316 2HB  GLN A  82       4.840  10.420  -9.061  1.00  2.250          H  
ATOM   1317 1HG  GLN A  82       4.418   9.291 -11.283  1.00  2.250          H  
ATOM   1318 2HG  GLN A  82       2.811  10.069 -11.295  1.00  2.250          H  
ATOM   1319 1HE2 GLN A  82       4.403  12.544 -13.244  1.00  2.250          H  
ATOM   1320 2HE2 GLN A  82       3.321  11.171 -13.285  1.00  2.250          H  
ATOM   1321  N   ILE A  83       2.622   8.624  -6.477  1.00  1.220          N  
ATOM   1322  CA  ILE A  83       2.760   8.487  -5.046  1.00  1.220          C  
ATOM   1323  C   ILE A  83       2.639   7.019  -4.724  1.00  1.120          C  
ATOM   1324  O   ILE A  83       3.496   6.450  -4.048  1.00  1.110          O  
ATOM   1325  CB  ILE A  83       1.719   9.298  -4.255  1.00  1.710          C  
ATOM   1326  CG1 ILE A  83       1.844  10.823  -4.579  1.00  1.710          C  
ATOM   1327  CG2 ILE A  83       1.843   9.010  -2.747  1.00  1.710          C  
ATOM   1328  CD1 ILE A  83       3.209  11.486  -4.261  1.00  1.710          C  
ATOM   1329  H   ILE A  83       1.703   8.462  -6.886  1.00  1.460          H  
ATOM   1330  HA  ILE A  83       3.757   8.802  -4.746  1.00  1.460          H  
ATOM   1331  HB  ILE A  83       0.719   9.001  -4.582  1.00  2.050          H  
ATOM   1332 1HG1 ILE A  83       1.645  10.961  -5.641  1.00  2.050          H  
ATOM   1333 2HG1 ILE A  83       1.075  11.349  -4.016  1.00  2.050          H  
ATOM   1334 1HG2 ILE A  83       1.077   9.573  -2.209  1.00  2.050          H  
ATOM   1335 2HG2 ILE A  83       1.699   7.948  -2.546  1.00  2.050          H  
ATOM   1336 3HG2 ILE A  83       2.830   9.299  -2.401  1.00  2.050          H  
ATOM   1337 1HD1 ILE A  83       3.161  12.542  -4.521  1.00  2.050          H  
ATOM   1338 2HD1 ILE A  83       3.443  11.402  -3.207  1.00  2.050          H  
ATOM   1339 3HD1 ILE A  83       4.002  11.021  -4.840  1.00  2.050          H  
ATOM   1340  N   CYS A  84       1.598   6.371  -5.246  1.00  1.100          N  
ATOM   1341  CA  CYS A  84       1.381   4.976  -4.897  1.00  1.080          C  
ATOM   1342  C   CYS A  84       2.542   4.084  -5.362  1.00  1.020          C  
ATOM   1343  O   CYS A  84       2.845   3.083  -4.705  1.00  1.000          O  
ATOM   1344  CB  CYS A  84       0.069   4.478  -5.508  1.00  1.520          C  
ATOM   1345  SG  CYS A  84       0.065   4.343  -7.287  1.00  1.520          S  
ATOM   1346  H   CYS A  84       0.927   6.877  -5.822  1.00  1.320          H  
ATOM   1347  HA  CYS A  84       1.298   4.908  -3.811  1.00  1.300          H  
ATOM   1348 1HB  CYS A  84      -0.193   3.523  -5.102  1.00  1.820          H  
ATOM   1349 2HB  CYS A  84      -0.719   5.175  -5.242  1.00  1.820          H  
ATOM   1350  HG  CYS A  84       0.345   5.632  -7.520  1.00  1.820          H  
ATOM   1351  N   LYS A  85       3.228   4.467  -6.452  1.00  1.070          N  
ATOM   1352  CA  LYS A  85       4.388   3.718  -6.922  1.00  1.120          C  
ATOM   1353  C   LYS A  85       5.569   3.848  -5.949  1.00  1.140          C  
ATOM   1354  O   LYS A  85       6.347   2.903  -5.775  1.00  1.190          O  
ATOM   1355  CB  LYS A  85       4.787   4.170  -8.326  1.00  1.550          C  
ATOM   1356  CG  LYS A  85       3.804   3.734  -9.420  1.00  1.550          C  
ATOM   1357  CD  LYS A  85       4.229   4.239 -10.801  1.00  1.550          C  
ATOM   1358  CE  LYS A  85       3.240   3.808 -11.880  1.00  1.550          C  
ATOM   1359  NZ  LYS A  85       3.641   4.301 -13.235  1.00  1.550          N  
ATOM   1360  H   LYS A  85       2.899   5.266  -7.002  1.00  1.280          H  
ATOM   1361  HA  LYS A  85       4.116   2.664  -6.971  1.00  1.340          H  
ATOM   1362 1HB  LYS A  85       4.843   5.260  -8.346  1.00  1.860          H  
ATOM   1363 2HB  LYS A  85       5.776   3.781  -8.571  1.00  1.860          H  
ATOM   1364 1HG  LYS A  85       3.759   2.645  -9.438  1.00  1.860          H  
ATOM   1365 2HG  LYS A  85       2.811   4.109  -9.188  1.00  1.860          H  
ATOM   1366 1HD  LYS A  85       4.271   5.331 -10.781  1.00  1.860          H  
ATOM   1367 2HD  LYS A  85       5.219   3.856 -11.044  1.00  1.860          H  
ATOM   1368 1HE  LYS A  85       3.186   2.722 -11.901  1.00  1.860          H  
ATOM   1369 2HE  LYS A  85       2.254   4.208 -11.636  1.00  1.860          H  
ATOM   1370 1HZ  LYS A  85       2.962   3.998 -13.920  1.00  1.860          H  
ATOM   1371 2HZ  LYS A  85       3.682   5.311 -13.228  1.00  1.860          H  
ATOM   1372 3HZ  LYS A  85       4.549   3.930 -13.477  1.00  1.860          H  
ATOM   1373  N   LEU A  86       5.737   5.042  -5.365  1.00  1.160          N  
ATOM   1374  CA  LEU A  86       6.839   5.304  -4.451  1.00  1.260          C  
ATOM   1375  C   LEU A  86       6.578   4.586  -3.150  1.00  1.180          C  
ATOM   1376  O   LEU A  86       7.469   3.936  -2.597  1.00  1.240          O  
ATOM   1377  CB  LEU A  86       6.992   6.814  -4.168  1.00  1.720          C  
ATOM   1378  CG  LEU A  86       8.173   7.246  -3.195  1.00  1.720          C  
ATOM   1379  CD1 LEU A  86       9.522   6.829  -3.786  1.00  1.720          C  
ATOM   1380  CD2 LEU A  86       8.127   8.766  -2.963  1.00  1.720          C  
ATOM   1381  H   LEU A  86       5.055   5.772  -5.537  1.00  1.390          H  
ATOM   1382  HA  LEU A  86       7.749   4.911  -4.897  1.00  1.510          H  
ATOM   1383 1HB  LEU A  86       7.135   7.326  -5.119  1.00  2.070          H  
ATOM   1384 2HB  LEU A  86       6.056   7.176  -3.731  1.00  2.070          H  
ATOM   1385  HG  LEU A  86       8.052   6.741  -2.235  1.00  2.070          H  
ATOM   1386 1HD1 LEU A  86      10.320   7.126  -3.106  1.00  2.070          H  
ATOM   1387 2HD1 LEU A  86       9.564   5.753  -3.927  1.00  2.070          H  
ATOM   1388 3HD1 LEU A  86       9.657   7.326  -4.745  1.00  2.070          H  
ATOM   1389 1HD2 LEU A  86       8.928   9.058  -2.282  1.00  2.070          H  
ATOM   1390 2HD2 LEU A  86       8.249   9.289  -3.913  1.00  2.070          H  
ATOM   1391 3HD2 LEU A  86       7.163   9.035  -2.524  1.00  2.070          H  
ATOM   1392  N   GLU A  87       5.338   4.684  -2.665  1.00  1.120          N  
ATOM   1393  CA  GLU A  87       4.990   4.066  -1.400  1.00  1.190          C  
ATOM   1394  C   GLU A  87       5.190   2.559  -1.514  1.00  1.100          C  
ATOM   1395  O   GLU A  87       5.715   1.938  -0.593  1.00  1.260          O  
ATOM   1396  CB  GLU A  87       3.549   4.435  -1.015  1.00  1.640          C  
ATOM   1397  CG  GLU A  87       3.352   5.927  -0.606  1.00  1.640          C  
ATOM   1398  CD  GLU A  87       3.969   6.283   0.732  1.00  1.640          C  
ATOM   1399  OE1 GLU A  87       3.477   5.816   1.751  1.00  1.640          O  
ATOM   1400  OE2 GLU A  87       4.947   6.986   0.745  1.00  1.640          O  
ATOM   1401  H   GLU A  87       4.644   5.241  -3.170  1.00  1.340          H  
ATOM   1402  HA  GLU A  87       5.659   4.449  -0.628  1.00  1.430          H  
ATOM   1403 1HB  GLU A  87       2.889   4.238  -1.862  1.00  1.970          H  
ATOM   1404 2HB  GLU A  87       3.224   3.811  -0.203  1.00  1.970          H  
ATOM   1405 1HG  GLU A  87       3.803   6.557  -1.372  1.00  1.970          H  
ATOM   1406 2HG  GLU A  87       2.286   6.146  -0.585  1.00  1.970          H  
ATOM   1407  N   TYR A  88       4.853   1.970  -2.669  1.00  0.990          N  
ATOM   1408  CA  TYR A  88       5.082   0.550  -2.896  1.00  1.020          C  
ATOM   1409  C   TYR A  88       6.551   0.159  -2.774  1.00  1.050          C  
ATOM   1410  O   TYR A  88       6.888  -0.808  -2.069  1.00  1.050          O  
ATOM   1411  CB  TYR A  88       4.556   0.130  -4.259  1.00  1.420          C  
ATOM   1412  CG  TYR A  88       4.923  -1.280  -4.602  1.00  1.420          C  
ATOM   1413  CD1 TYR A  88       4.217  -2.338  -4.067  1.00  1.420          C  
ATOM   1414  CD2 TYR A  88       5.994  -1.515  -5.455  1.00  1.420          C  
ATOM   1415  CE1 TYR A  88       4.578  -3.628  -4.377  1.00  1.420          C  
ATOM   1416  CE2 TYR A  88       6.354  -2.800  -5.765  1.00  1.420          C  
ATOM   1417  CZ  TYR A  88       5.652  -3.857  -5.232  1.00  1.420          C  
ATOM   1418  OH  TYR A  88       6.016  -5.145  -5.546  1.00  1.420          O  
ATOM   1419  H   TYR A  88       4.377   2.515  -3.393  1.00  1.190          H  
ATOM   1420  HA  TYR A  88       4.547  -0.007  -2.135  1.00  1.220          H  
ATOM   1421 1HB  TYR A  88       3.469   0.223  -4.276  1.00  1.700          H  
ATOM   1422 2HB  TYR A  88       4.956   0.790  -5.026  1.00  1.700          H  
ATOM   1423  HD1 TYR A  88       3.385  -2.156  -3.401  1.00  1.700          H  
ATOM   1424  HD2 TYR A  88       6.554  -0.678  -5.876  1.00  1.700          H  
ATOM   1425  HE1 TYR A  88       4.023  -4.463  -3.954  1.00  1.700          H  
ATOM   1426  HE2 TYR A  88       7.196  -2.983  -6.432  1.00  1.700          H  
ATOM   1427  HH  TYR A  88       5.447  -5.761  -5.080  1.00  1.700          H  
ATOM   1428  N   GLU A  89       7.444   0.866  -3.482  1.00  1.120          N  
ATOM   1429  CA  GLU A  89       8.848   0.471  -3.412  1.00  1.210          C  
ATOM   1430  C   GLU A  89       9.399   0.604  -1.991  1.00  1.180          C  
ATOM   1431  O   GLU A  89      10.134  -0.278  -1.508  1.00  1.220          O  
ATOM   1432  CB  GLU A  89       9.703   1.300  -4.384  1.00  1.660          C  
ATOM   1433  CG  GLU A  89       9.449   0.988  -5.867  1.00  1.660          C  
ATOM   1434  CD  GLU A  89      10.330   1.776  -6.827  1.00  1.660          C  
ATOM   1435  OE1 GLU A  89      11.523   1.795  -6.632  1.00  1.660          O  
ATOM   1436  OE2 GLU A  89       9.798   2.362  -7.745  1.00  1.660          O  
ATOM   1437  H   GLU A  89       7.137   1.642  -4.086  1.00  1.340          H  
ATOM   1438  HA  GLU A  89       8.921  -0.575  -3.706  1.00  1.450          H  
ATOM   1439 1HB  GLU A  89       9.489   2.363  -4.227  1.00  1.990          H  
ATOM   1440 2HB  GLU A  89      10.761   1.146  -4.168  1.00  1.990          H  
ATOM   1441 1HG  GLU A  89       9.613  -0.077  -6.033  1.00  1.990          H  
ATOM   1442 2HG  GLU A  89       8.404   1.200  -6.091  1.00  1.990          H  
ATOM   1443  N   LEU A  90       8.999   1.677  -1.299  1.00  1.150          N  
ATOM   1444  CA  LEU A  90       9.479   1.904   0.045  1.00  1.160          C  
ATOM   1445  C   LEU A  90       8.930   0.870   1.006  1.00  1.080          C  
ATOM   1446  O   LEU A  90       9.700   0.307   1.779  1.00  1.100          O  
ATOM   1447  CB  LEU A  90       9.090   3.314   0.514  1.00  1.620          C  
ATOM   1448  CG  LEU A  90      10.113   4.463   0.235  1.00  1.620          C  
ATOM   1449  CD1 LEU A  90      10.415   4.571  -1.226  1.00  1.620          C  
ATOM   1450  CD2 LEU A  90       9.530   5.765   0.742  1.00  1.620          C  
ATOM   1451  H   LEU A  90       8.393   2.375  -1.745  1.00  1.380          H  
ATOM   1452  HA  LEU A  90      10.563   1.818   0.041  1.00  1.390          H  
ATOM   1453 1HB  LEU A  90       8.153   3.584   0.019  1.00  1.940          H  
ATOM   1454 2HB  LEU A  90       8.906   3.282   1.587  1.00  1.940          H  
ATOM   1455  HG  LEU A  90      11.028   4.258   0.735  1.00  1.940          H  
ATOM   1456 1HD1 LEU A  90      11.121   5.378  -1.377  1.00  1.940          H  
ATOM   1457 2HD1 LEU A  90      10.843   3.646  -1.598  1.00  1.940          H  
ATOM   1458 3HD1 LEU A  90       9.515   4.782  -1.755  1.00  1.940          H  
ATOM   1459 1HD2 LEU A  90      10.237   6.577   0.567  1.00  1.940          H  
ATOM   1460 2HD2 LEU A  90       8.595   5.976   0.214  1.00  1.940          H  
ATOM   1461 3HD2 LEU A  90       9.328   5.685   1.808  1.00  1.940          H  
ATOM   1462  N   GLN A  91       7.629   0.573   0.928  1.00  1.020          N  
ATOM   1463  CA  GLN A  91       7.013  -0.386   1.830  1.00  0.960          C  
ATOM   1464  C   GLN A  91       7.534  -1.782   1.639  1.00  0.940          C  
ATOM   1465  O   GLN A  91       7.621  -2.541   2.606  1.00  0.940          O  
ATOM   1466  CB  GLN A  91       5.514  -0.397   1.722  1.00  1.370          C  
ATOM   1467  CG  GLN A  91       4.829  -1.343   2.741  1.00  1.370          C  
ATOM   1468  CD  GLN A  91       5.010  -1.036   4.241  1.00  1.370          C  
ATOM   1469  OE1 GLN A  91       4.756   0.066   4.739  1.00  1.370          O  
ATOM   1470  NE2 GLN A  91       5.442  -2.055   4.970  1.00  1.370          N  
ATOM   1471  H   GLN A  91       7.038   1.060   0.256  1.00  1.220          H  
ATOM   1472  HA  GLN A  91       7.235  -0.084   2.832  1.00  1.150          H  
ATOM   1473 1HB  GLN A  91       5.132   0.595   1.829  1.00  1.640          H  
ATOM   1474 2HB  GLN A  91       5.254  -0.732   0.719  1.00  1.640          H  
ATOM   1475 1HG  GLN A  91       3.791  -1.250   2.573  1.00  1.640          H  
ATOM   1476 2HG  GLN A  91       5.125  -2.374   2.558  1.00  1.640          H  
ATOM   1477 1HE2 GLN A  91       5.562  -1.969   5.961  1.00  1.640          H  
ATOM   1478 2HE2 GLN A  91       5.633  -2.928   4.520  1.00  1.640          H  
ATOM   1479  N   THR A  92       7.854  -2.164   0.410  1.00  0.980          N  
ATOM   1480  CA  THR A  92       8.357  -3.506   0.208  1.00  1.010          C  
ATOM   1481  C   THR A  92       9.645  -3.661   1.024  1.00  1.020          C  
ATOM   1482  O   THR A  92       9.806  -4.633   1.774  1.00  1.000          O  
ATOM   1483  CB  THR A  92       8.627  -3.787  -1.284  1.00  1.400          C  
ATOM   1484  OG1 THR A  92       7.404  -3.651  -2.033  1.00  1.400          O  
ATOM   1485  CG2 THR A  92       9.140  -5.231  -1.442  1.00  1.400          C  
ATOM   1486  H   THR A  92       7.704  -1.539  -0.388  1.00  1.180          H  
ATOM   1487  HA  THR A  92       7.620  -4.221   0.574  1.00  1.210          H  
ATOM   1488  HB  THR A  92       9.364  -3.078  -1.669  1.00  1.680          H  
ATOM   1489  HG1 THR A  92       7.154  -2.696  -2.076  1.00  1.680          H  
ATOM   1490 1HG2 THR A  92       9.320  -5.435  -2.496  1.00  1.680          H  
ATOM   1491 2HG2 THR A  92      10.071  -5.366  -0.888  1.00  1.680          H  
ATOM   1492 3HG2 THR A  92       8.392  -5.925  -1.060  1.00  1.680          H  
ATOM   1493  N   GLN A  93      10.541  -2.664   0.919  1.00  1.070          N  
ATOM   1494  CA  GLN A  93      11.790  -2.701   1.676  1.00  1.140          C  
ATOM   1495  C   GLN A  93      11.525  -2.643   3.183  1.00  1.120          C  
ATOM   1496  O   GLN A  93      12.181  -3.341   3.969  1.00  1.140          O  
ATOM   1497  CB  GLN A  93      12.672  -1.513   1.287  1.00  1.570          C  
ATOM   1498  CG  GLN A  93      14.070  -1.500   1.903  1.00  1.570          C  
ATOM   1499  CD  GLN A  93      14.930  -2.625   1.422  1.00  1.570          C  
ATOM   1500  OE1 GLN A  93      14.860  -3.002   0.245  1.00  1.570          O  
ATOM   1501  NE2 GLN A  93      15.766  -3.152   2.301  1.00  1.570          N  
ATOM   1502  H   GLN A  93      10.356  -1.893   0.264  1.00  1.280          H  
ATOM   1503  HA  GLN A  93      12.306  -3.635   1.449  1.00  1.370          H  
ATOM   1504 1HB  GLN A  93      12.777  -1.480   0.202  1.00  1.880          H  
ATOM   1505 2HB  GLN A  93      12.172  -0.592   1.586  1.00  1.880          H  
ATOM   1506 1HG  GLN A  93      14.541  -0.589   1.655  1.00  1.880          H  
ATOM   1507 2HG  GLN A  93      13.993  -1.585   2.992  1.00  1.880          H  
ATOM   1508 1HE2 GLN A  93      16.375  -3.897   2.035  1.00  1.880          H  
ATOM   1509 2HE2 GLN A  93      15.814  -2.784   3.264  1.00  1.880          H  
ATOM   1510  N   ILE A  94      10.526  -1.848   3.576  1.00  1.100          N  
ATOM   1511  CA  ILE A  94      10.177  -1.704   4.974  1.00  1.130          C  
ATOM   1512  C   ILE A  94       9.713  -3.010   5.552  1.00  1.030          C  
ATOM   1513  O   ILE A  94      10.134  -3.373   6.643  1.00  1.020          O  
ATOM   1514  CB  ILE A  94       9.077  -0.638   5.199  1.00  1.570          C  
ATOM   1515  CG1 ILE A  94       9.624   0.783   4.874  1.00  1.570          C  
ATOM   1516  CG2 ILE A  94       8.563  -0.700   6.670  1.00  1.570          C  
ATOM   1517  CD1 ILE A  94       8.561   1.886   4.695  1.00  1.570          C  
ATOM   1518  H   ILE A  94      10.039  -1.286   2.872  1.00  1.320          H  
ATOM   1519  HA  ILE A  94      11.068  -1.419   5.496  1.00  1.360          H  
ATOM   1520  HB  ILE A  94       8.260  -0.839   4.554  1.00  1.880          H  
ATOM   1521 1HG1 ILE A  94      10.228   1.077   5.688  1.00  1.880          H  
ATOM   1522 2HG1 ILE A  94      10.245   0.733   4.005  1.00  1.880          H  
ATOM   1523 1HG2 ILE A  94       7.780   0.038   6.816  1.00  1.880          H  
ATOM   1524 2HG2 ILE A  94       8.151  -1.681   6.898  1.00  1.880          H  
ATOM   1525 3HG2 ILE A  94       9.383  -0.498   7.358  1.00  1.880          H  
ATOM   1526 1HD1 ILE A  94       9.052   2.826   4.506  1.00  1.880          H  
ATOM   1527 2HD1 ILE A  94       7.922   1.668   3.862  1.00  1.880          H  
ATOM   1528 3HD1 ILE A  94       7.946   1.983   5.576  1.00  1.880          H  
ATOM   1529  N   ALA A  95       8.817  -3.704   4.863  1.00  1.000          N  
ATOM   1530  CA  ALA A  95       8.322  -4.966   5.365  1.00  0.950          C  
ATOM   1531  C   ALA A  95       9.452  -5.971   5.557  1.00  0.940          C  
ATOM   1532  O   ALA A  95       9.503  -6.659   6.578  1.00  0.940          O  
ATOM   1533  CB  ALA A  95       7.289  -5.522   4.408  1.00  1.350          C  
ATOM   1534  H   ALA A  95       8.473  -3.330   3.980  1.00  1.200          H  
ATOM   1535  HA  ALA A  95       7.861  -4.787   6.335  1.00  1.140          H  
ATOM   1536 1HB  ALA A  95       6.903  -6.462   4.793  1.00  1.620          H  
ATOM   1537 2HB  ALA A  95       6.476  -4.812   4.292  1.00  1.620          H  
ATOM   1538 3HB  ALA A  95       7.767  -5.680   3.444  1.00  1.620          H  
ATOM   1539  N   ASP A  96      10.406  -6.039   4.622  1.00  0.980          N  
ATOM   1540  CA  ASP A  96      11.471  -7.018   4.812  1.00  1.010          C  
ATOM   1541  C   ASP A  96      12.316  -6.706   6.044  1.00  1.030          C  
ATOM   1542  O   ASP A  96      12.680  -7.615   6.818  1.00  1.030          O  
ATOM   1543  CB  ASP A  96      12.383  -7.076   3.584  1.00  1.400          C  
ATOM   1544  CG  ASP A  96      11.743  -7.744   2.362  1.00  1.400          C  
ATOM   1545  OD1 ASP A  96      10.727  -8.396   2.499  1.00  1.400          O  
ATOM   1546  OD2 ASP A  96      12.293  -7.614   1.302  1.00  1.400          O  
ATOM   1547  H   ASP A  96      10.342  -5.482   3.760  1.00  1.180          H  
ATOM   1548  HA  ASP A  96      11.012  -7.996   4.950  1.00  1.210          H  
ATOM   1549 1HB  ASP A  96      12.662  -6.052   3.307  1.00  1.680          H  
ATOM   1550 2HB  ASP A  96      13.300  -7.603   3.840  1.00  1.680          H  
ATOM   1551  N   GLU A  97      12.613  -5.419   6.250  1.00  1.090          N  
ATOM   1552  CA  GLU A  97      13.433  -5.068   7.389  1.00  1.170          C  
ATOM   1553  C   GLU A  97      12.661  -5.098   8.699  1.00  1.140          C  
ATOM   1554  O   GLU A  97      13.248  -5.436   9.728  1.00  1.190          O  
ATOM   1555  CB  GLU A  97      14.115  -3.725   7.188  1.00  1.610          C  
ATOM   1556  CG  GLU A  97      15.167  -3.744   6.082  1.00  1.610          C  
ATOM   1557  CD  GLU A  97      15.995  -2.512   6.038  1.00  1.610          C  
ATOM   1558  OE1 GLU A  97      16.424  -2.095   7.091  1.00  1.610          O  
ATOM   1559  OE2 GLU A  97      16.229  -1.989   4.972  1.00  1.610          O  
ATOM   1560  H   GLU A  97      12.322  -4.703   5.569  1.00  1.310          H  
ATOM   1561  HA  GLU A  97      14.226  -5.810   7.465  1.00  1.400          H  
ATOM   1562 1HB  GLU A  97      13.360  -2.997   6.904  1.00  1.930          H  
ATOM   1563 2HB  GLU A  97      14.570  -3.391   8.119  1.00  1.930          H  
ATOM   1564 1HG  GLU A  97      15.818  -4.604   6.227  1.00  1.930          H  
ATOM   1565 2HG  GLU A  97      14.655  -3.868   5.125  1.00  1.930          H  
ATOM   1566  N   GLN A  98      11.365  -4.769   8.683  1.00  1.090          N  
ATOM   1567  CA  GLN A  98      10.593  -4.790   9.913  1.00  1.100          C  
ATOM   1568  C   GLN A  98      10.426  -6.210  10.412  1.00  0.980          C  
ATOM   1569  O   GLN A  98      10.435  -6.439  11.620  1.00  0.990          O  
ATOM   1570  CB  GLN A  98       9.236  -4.115   9.777  1.00  1.540          C  
ATOM   1571  CG  GLN A  98       8.486  -3.990  11.131  1.00  1.540          C  
ATOM   1572  CD  GLN A  98       9.289  -3.130  12.139  1.00  1.540          C  
ATOM   1573  OE1 GLN A  98       9.885  -2.132  11.707  1.00  1.540          O  
ATOM   1574  NE2 GLN A  98       9.308  -3.487  13.428  1.00  1.540          N  
ATOM   1575  H   GLN A  98      10.932  -4.449   7.821  1.00  1.310          H  
ATOM   1576  HA  GLN A  98      11.154  -4.232  10.655  1.00  1.320          H  
ATOM   1577 1HB  GLN A  98       9.372  -3.114   9.361  1.00  1.840          H  
ATOM   1578 2HB  GLN A  98       8.617  -4.677   9.076  1.00  1.840          H  
ATOM   1579 1HG  GLN A  98       7.530  -3.500  10.954  1.00  1.840          H  
ATOM   1580 2HG  GLN A  98       8.322  -4.972  11.570  1.00  1.840          H  
ATOM   1581 1HE2 GLN A  98       9.804  -2.942  14.094  1.00  1.840          H  
ATOM   1582 2HE2 GLN A  98       8.788  -4.295  13.774  1.00  1.840          H  
ATOM   1583  N   ILE A  99      10.290  -7.181   9.506  1.00  0.930          N  
ATOM   1584  CA  ILE A  99      10.184  -8.562   9.952  1.00  0.930          C  
ATOM   1585  C   ILE A  99      11.475  -8.911  10.688  1.00  0.960          C  
ATOM   1586  O   ILE A  99      11.436  -9.525  11.764  1.00  1.030          O  
ATOM   1587  CB  ILE A  99       9.918  -9.525   8.783  1.00  1.300          C  
ATOM   1588  CG1 ILE A  99       8.484  -9.247   8.229  1.00  1.300          C  
ATOM   1589  CG2 ILE A  99      10.064 -10.998   9.279  1.00  1.300          C  
ATOM   1590  CD1 ILE A  99       8.179  -9.879   6.880  1.00  1.300          C  
ATOM   1591  H   ILE A  99      10.214  -6.949   8.508  1.00  1.120          H  
ATOM   1592  HA  ILE A  99       9.357  -8.644  10.654  1.00  1.120          H  
ATOM   1593  HB  ILE A  99      10.628  -9.326   7.974  1.00  1.560          H  
ATOM   1594 1HG1 ILE A  99       7.758  -9.618   8.951  1.00  1.560          H  
ATOM   1595 2HG1 ILE A  99       8.351  -8.173   8.138  1.00  1.560          H  
ATOM   1596 1HG2 ILE A  99       9.875 -11.684   8.462  1.00  1.560          H  
ATOM   1597 2HG2 ILE A  99      11.073 -11.170   9.651  1.00  1.560          H  
ATOM   1598 3HG2 ILE A  99       9.347 -11.183  10.084  1.00  1.560          H  
ATOM   1599 1HD1 ILE A  99       7.164  -9.619   6.586  1.00  1.560          H  
ATOM   1600 2HD1 ILE A  99       8.882  -9.492   6.136  1.00  1.560          H  
ATOM   1601 3HD1 ILE A  99       8.270 -10.957   6.938  1.00  1.560          H  
ATOM   1602  N   THR A 100      12.621  -8.526  10.117  1.00  0.980          N  
ATOM   1603  CA  THR A 100      13.885  -8.757  10.791  1.00  1.110          C  
ATOM   1604  C   THR A 100      13.911  -8.031  12.145  1.00  1.170          C  
ATOM   1605  O   THR A 100      14.341  -8.618  13.141  1.00  1.290          O  
ATOM   1606  CB  THR A 100      15.088  -8.308   9.932  1.00  1.500          C  
ATOM   1607  OG1 THR A 100      15.123  -9.072   8.713  1.00  1.500          O  
ATOM   1608  CG2 THR A 100      16.392  -8.532  10.702  1.00  1.500          C  
ATOM   1609  H   THR A 100      12.609  -8.076   9.196  1.00  1.180          H  
ATOM   1610  HA  THR A 100      13.984  -9.826  10.979  1.00  1.330          H  
ATOM   1611  HB  THR A 100      14.992  -7.254   9.686  1.00  1.800          H  
ATOM   1612  HG1 THR A 100      14.379  -8.817   8.147  1.00  1.800          H  
ATOM   1613 1HG2 THR A 100      17.231  -8.219  10.084  1.00  1.800          H  
ATOM   1614 2HG2 THR A 100      16.395  -7.953  11.624  1.00  1.800          H  
ATOM   1615 3HG2 THR A 100      16.492  -9.590  10.942  1.00  1.800          H  
ATOM   1616  N   ALA A 101      13.473  -6.758  12.185  1.00  1.150          N  
ATOM   1617  CA  ALA A 101      13.468  -5.972  13.421  1.00  1.260          C  
ATOM   1618  C   ALA A 101      12.624  -6.638  14.500  1.00  1.240          C  
ATOM   1619  O   ALA A 101      13.025  -6.658  15.666  1.00  1.390          O  
ATOM   1620  CB  ALA A 101      12.949  -4.567  13.173  1.00  1.720          C  
ATOM   1621  H   ALA A 101      13.171  -6.315  11.317  1.00  1.380          H  
ATOM   1622  HA  ALA A 101      14.495  -5.908  13.777  1.00  1.510          H  
ATOM   1623 1HB  ALA A 101      12.984  -3.995  14.096  1.00  2.060          H  
ATOM   1624 2HB  ALA A 101      13.563  -4.080  12.413  1.00  2.060          H  
ATOM   1625 3HB  ALA A 101      11.928  -4.625  12.826  1.00  2.060          H  
ATOM   1626  N   LEU A 102      11.482  -7.225  14.122  1.00  1.130          N  
ATOM   1627  CA  LEU A 102      10.658  -7.935  15.086  1.00  1.180          C  
ATOM   1628  C   LEU A 102      11.460  -9.061  15.691  1.00  1.290          C  
ATOM   1629  O   LEU A 102      11.561  -9.172  16.912  1.00  1.500          O  
ATOM   1630  CB  LEU A 102       9.396  -8.527  14.414  1.00  1.630          C  
ATOM   1631  CG  LEU A 102       8.479  -9.491  15.295  1.00  1.630          C  
ATOM   1632  CD1 LEU A 102       7.896  -8.777  16.501  1.00  1.630          C  
ATOM   1633  CD2 LEU A 102       7.355 -10.051  14.425  1.00  1.630          C  
ATOM   1634  H   LEU A 102      11.164  -7.119  13.156  1.00  1.360          H  
ATOM   1635  HA  LEU A 102      10.365  -7.237  15.868  1.00  1.420          H  
ATOM   1636 1HB  LEU A 102       8.781  -7.698  14.065  1.00  1.960          H  
ATOM   1637 2HB  LEU A 102       9.713  -9.094  13.542  1.00  1.960          H  
ATOM   1638  HG  LEU A 102       9.088 -10.309  15.652  1.00  1.960          H  
ATOM   1639 1HD1 LEU A 102       7.288  -9.471  17.077  1.00  1.960          H  
ATOM   1640 2HD1 LEU A 102       8.687  -8.381  17.134  1.00  1.960          H  
ATOM   1641 3HD1 LEU A 102       7.281  -7.992  16.158  1.00  1.960          H  
ATOM   1642 1HD2 LEU A 102       6.741 -10.739  15.009  1.00  1.960          H  
ATOM   1643 2HD2 LEU A 102       6.728  -9.235  14.057  1.00  1.960          H  
ATOM   1644 3HD2 LEU A 102       7.782 -10.591  13.577  1.00  1.960          H  
ATOM   1645  N   LYS A 103      12.061  -9.892  14.843  1.00  1.270          N  
ATOM   1646  CA  LYS A 103      12.819 -11.032  15.330  1.00  1.480          C  
ATOM   1647  C   LYS A 103      14.001 -10.603  16.203  1.00  1.730          C  
ATOM   1648  O   LYS A 103      14.307 -11.248  17.217  1.00  2.000          O  
ATOM   1649  CB  LYS A 103      13.272 -11.879  14.146  1.00  1.990          C  
ATOM   1650  CG  LYS A 103      12.118 -12.615  13.455  1.00  1.990          C  
ATOM   1651  CD  LYS A 103      12.589 -13.416  12.248  1.00  1.990          C  
ATOM   1652  CE  LYS A 103      11.421 -14.124  11.566  1.00  1.990          C  
ATOM   1653  NZ  LYS A 103      11.859 -14.881  10.356  1.00  1.990          N  
ATOM   1654  H   LYS A 103      11.957  -9.731  13.833  1.00  1.520          H  
ATOM   1655  HA  LYS A 103      12.155 -11.638  15.947  1.00  1.780          H  
ATOM   1656 1HB  LYS A 103      13.748 -11.231  13.404  1.00  2.390          H  
ATOM   1657 2HB  LYS A 103      14.011 -12.608  14.473  1.00  2.390          H  
ATOM   1658 1HG  LYS A 103      11.638 -13.285  14.170  1.00  2.390          H  
ATOM   1659 2HG  LYS A 103      11.377 -11.882  13.126  1.00  2.390          H  
ATOM   1660 1HD  LYS A 103      13.058 -12.739  11.530  1.00  2.390          H  
ATOM   1661 2HD  LYS A 103      13.323 -14.157  12.561  1.00  2.390          H  
ATOM   1662 1HE  LYS A 103      10.962 -14.817  12.272  1.00  2.390          H  
ATOM   1663 2HE  LYS A 103      10.679 -13.382  11.270  1.00  2.390          H  
ATOM   1664 1HZ  LYS A 103      11.061 -15.334   9.932  1.00  2.390          H  
ATOM   1665 2HZ  LYS A 103      12.275 -14.242   9.692  1.00  2.390          H  
ATOM   1666 3HZ  LYS A 103      12.540 -15.581  10.621  1.00  2.390          H  
ATOM   1667  N   HIS A 104      14.659  -9.508  15.805  1.00  1.750          N  
ATOM   1668  CA  HIS A 104      15.812  -8.969  16.510  1.00  2.060          C  
ATOM   1669  C   HIS A 104      15.443  -8.507  17.911  1.00  1.960          C  
ATOM   1670  O   HIS A 104      16.058  -8.933  18.897  1.00  2.240          O  
ATOM   1671  CB  HIS A 104      16.390  -7.789  15.722  1.00  2.760          C  
ATOM   1672  CG  HIS A 104      17.607  -7.170  16.310  1.00  2.760          C  
ATOM   1673  ND1 HIS A 104      18.850  -7.767  16.244  1.00  2.760          N  
ATOM   1674  CD2 HIS A 104      17.782  -6.003  16.965  1.00  2.760          C  
ATOM   1675  CE1 HIS A 104      19.738  -6.988  16.836  1.00  2.760          C  
ATOM   1676  NE2 HIS A 104      19.118  -5.911  17.275  1.00  2.760          N  
ATOM   1677  H   HIS A 104      14.364  -9.055  14.936  1.00  2.100          H  
ATOM   1678  HA  HIS A 104      16.578  -9.736  16.597  1.00  2.470          H  
ATOM   1679 1HB  HIS A 104      16.620  -8.113  14.706  1.00  3.310          H  
ATOM   1680 2HB  HIS A 104      15.635  -7.015  15.645  1.00  3.310          H  
ATOM   1681  HD1 HIS A 104      19.095  -8.547  15.667  1.00  3.310          H  
ATOM   1682  HD2 HIS A 104      17.099  -5.209  17.250  1.00  3.310          H  
ATOM   1683  HE1 HIS A 104      20.786  -7.282  16.891  1.00  3.310          H  
ATOM   1684  N   PHE A 105      14.429  -7.650  18.016  1.00  2.090          N  
ATOM   1685  CA  PHE A 105      14.088  -7.131  19.321  1.00  2.290          C  
ATOM   1686  C   PHE A 105      13.427  -8.190  20.193  1.00  2.720          C  
ATOM   1687  O   PHE A 105      13.572  -8.139  21.421  1.00  3.230          O  
ATOM   1688  CB  PHE A 105      13.282  -5.845  19.205  1.00  3.130          C  
ATOM   1689  CG  PHE A 105      14.157  -4.662  18.781  1.00  3.130          C  
ATOM   1690  CD1 PHE A 105      14.135  -4.175  17.478  1.00  3.130          C  
ATOM   1691  CD2 PHE A 105      15.018  -4.051  19.694  1.00  3.130          C  
ATOM   1692  CE1 PHE A 105      14.942  -3.127  17.100  1.00  3.130          C  
ATOM   1693  CE2 PHE A 105      15.824  -3.004  19.310  1.00  3.130          C  
ATOM   1694  CZ  PHE A 105      15.785  -2.544  18.012  1.00  3.130          C  
ATOM   1695  H   PHE A 105      13.924  -7.340  17.179  1.00  2.510          H  
ATOM   1696  HA  PHE A 105      15.015  -6.853  19.810  1.00  2.750          H  
ATOM   1697 1HB  PHE A 105      12.480  -5.973  18.475  1.00  3.750          H  
ATOM   1698 2HB  PHE A 105      12.847  -5.613  20.162  1.00  3.750          H  
ATOM   1699  HD1 PHE A 105      13.471  -4.624  16.752  1.00  3.750          H  
ATOM   1700  HD2 PHE A 105      15.055  -4.415  20.724  1.00  3.750          H  
ATOM   1701  HE1 PHE A 105      14.909  -2.755  16.076  1.00  3.750          H  
ATOM   1702  HE2 PHE A 105      16.492  -2.536  20.030  1.00  3.750          H  
ATOM   1703  HZ  PHE A 105      16.419  -1.714  17.707  1.00  3.750          H  
ATOM   1704  N   LEU A 106      12.716  -9.159  19.590  1.00  2.800          N  
ATOM   1705  CA  LEU A 106      12.172 -10.239  20.397  1.00  3.540          C  
ATOM   1706  C   LEU A 106      13.323 -11.041  20.997  1.00  3.640          C  
ATOM   1707  O   LEU A 106      13.366 -11.302  22.198  1.00  4.240          O  
ATOM   1708  CB  LEU A 106      11.290 -11.183  19.559  1.00  4.660          C  
ATOM   1709  CG  LEU A 106       9.912 -10.691  19.092  1.00  4.660          C  
ATOM   1710  CD1 LEU A 106       9.355 -11.738  18.129  1.00  4.660          C  
ATOM   1711  CD2 LEU A 106       8.977 -10.501  20.283  1.00  4.660          C  
ATOM   1712  H   LEU A 106      12.548  -9.157  18.580  1.00  3.360          H  
ATOM   1713  HA  LEU A 106      11.592  -9.815  21.210  1.00  4.250          H  
ATOM   1714 1HB  LEU A 106      11.851 -11.413  18.653  1.00  5.590          H  
ATOM   1715 2HB  LEU A 106      11.154 -12.104  20.092  1.00  5.590          H  
ATOM   1716  HG  LEU A 106      10.007  -9.753  18.583  1.00  5.590          H  
ATOM   1717 1HD1 LEU A 106       8.380 -11.430  17.771  1.00  5.590          H  
ATOM   1718 2HD1 LEU A 106      10.033 -11.848  17.286  1.00  5.590          H  
ATOM   1719 3HD1 LEU A 106       9.263 -12.691  18.647  1.00  5.590          H  
ATOM   1720 1HD2 LEU A 106       8.005 -10.165  19.929  1.00  5.590          H  
ATOM   1721 2HD2 LEU A 106       8.866 -11.441  20.813  1.00  5.590          H  
ATOM   1722 3HD2 LEU A 106       9.378  -9.764  20.961  1.00  5.590          H  
ATOM   1723  N   THR A 107      14.361 -11.305  20.203  1.00  3.220          N  
ATOM   1724  CA  THR A 107      15.506 -12.051  20.707  1.00  3.390          C  
ATOM   1725  C   THR A 107      16.095 -11.342  21.927  1.00  3.280          C  
ATOM   1726  O   THR A 107      16.433 -11.984  22.927  1.00  3.600          O  
ATOM   1727  CB  THR A 107      16.585 -12.224  19.612  1.00  4.680          C  
ATOM   1728  OG1 THR A 107      16.031 -12.959  18.504  1.00  4.680          O  
ATOM   1729  CG2 THR A 107      17.785 -12.990  20.169  1.00  4.680          C  
ATOM   1730  H   THR A 107      14.324 -11.075  19.209  1.00  3.860          H  
ATOM   1731  HA  THR A 107      15.166 -13.038  21.015  1.00  4.070          H  
ATOM   1732  HB  THR A 107      16.912 -11.250  19.262  1.00  5.610          H  
ATOM   1733  HG1 THR A 107      15.374 -12.399  18.032  1.00  5.610          H  
ATOM   1734 1HG2 THR A 107      18.527 -13.107  19.383  1.00  5.610          H  
ATOM   1735 2HG2 THR A 107      18.228 -12.445  21.000  1.00  5.610          H  
ATOM   1736 3HG2 THR A 107      17.460 -13.970  20.512  1.00  5.610          H  
ATOM   1737  N   ILE A 108      16.220 -10.017  21.842  1.00  3.190          N  
ATOM   1738  CA  ILE A 108      16.745  -9.207  22.933  1.00  3.570          C  
ATOM   1739  C   ILE A 108      15.889  -9.258  24.213  1.00  4.020          C  
ATOM   1740  O   ILE A 108      16.432  -9.410  25.309  1.00  4.400          O  
ATOM   1741  CB  ILE A 108      16.913  -7.735  22.481  1.00  4.850          C  
ATOM   1742  CG1 ILE A 108      18.035  -7.649  21.409  1.00  4.850          C  
ATOM   1743  CG2 ILE A 108      17.204  -6.804  23.687  1.00  4.850          C  
ATOM   1744  CD1 ILE A 108      18.108  -6.325  20.651  1.00  4.850          C  
ATOM   1745  H   ILE A 108      15.961  -9.575  20.952  1.00  3.830          H  
ATOM   1746  HA  ILE A 108      17.734  -9.598  23.183  1.00  4.280          H  
ATOM   1747  HB  ILE A 108      15.993  -7.410  22.005  1.00  5.820          H  
ATOM   1748 1HG1 ILE A 108      18.991  -7.811  21.903  1.00  5.820          H  
ATOM   1749 2HG1 ILE A 108      17.887  -8.443  20.679  1.00  5.820          H  
ATOM   1750 1HG2 ILE A 108      17.296  -5.785  23.350  1.00  5.820          H  
ATOM   1751 2HG2 ILE A 108      16.396  -6.848  24.414  1.00  5.820          H  
ATOM   1752 3HG2 ILE A 108      18.132  -7.114  24.168  1.00  5.820          H  
ATOM   1753 1HD1 ILE A 108      18.922  -6.378  19.938  1.00  5.820          H  
ATOM   1754 2HD1 ILE A 108      17.181  -6.154  20.118  1.00  5.820          H  
ATOM   1755 3HD1 ILE A 108      18.286  -5.513  21.322  1.00  5.820          H  
ATOM   1756  N   ARG A 109      14.562  -9.083  24.090  1.00  4.090          N  
ATOM   1757  CA  ARG A 109      13.691  -9.065  25.277  1.00  4.660          C  
ATOM   1758  C   ARG A 109      12.811 -10.294  25.587  1.00  4.650          C  
ATOM   1759  O   ARG A 109      12.622 -10.628  26.762  1.00  5.190          O  
ATOM   1760  CB  ARG A 109      12.742  -7.882  25.189  1.00  6.300          C  
ATOM   1761  CG  ARG A 109      11.745  -7.790  26.344  1.00  6.300          C  
ATOM   1762  CD  ARG A 109      10.876  -6.640  26.238  1.00  6.300          C  
ATOM   1763  NE  ARG A 109       9.763  -6.780  27.145  1.00  6.300          N  
ATOM   1764  CZ  ARG A 109       8.654  -6.015  27.138  1.00  6.300          C  
ATOM   1765  NH1 ARG A 109       8.526  -5.022  26.283  1.00  6.300          N  
ATOM   1766  NH2 ARG A 109       7.672  -6.272  27.991  1.00  6.300          N  
ATOM   1767  H   ARG A 109      14.174  -8.914  23.155  1.00  4.910          H  
ATOM   1768  HA  ARG A 109      14.338  -8.908  26.137  1.00  5.590          H  
ATOM   1769 1HB  ARG A 109      13.314  -6.958  25.159  1.00  7.560          H  
ATOM   1770 2HB  ARG A 109      12.179  -7.950  24.261  1.00  7.560          H  
ATOM   1771 1HG  ARG A 109      11.094  -8.654  26.375  1.00  7.560          H  
ATOM   1772 2HG  ARG A 109      12.290  -7.721  27.286  1.00  7.560          H  
ATOM   1773 1HD  ARG A 109      11.424  -5.732  26.491  1.00  7.560          H  
ATOM   1774 2HD  ARG A 109      10.492  -6.577  25.231  1.00  7.560          H  
ATOM   1775  HE  ARG A 109       9.805  -7.534  27.821  1.00  7.560          H  
ATOM   1776 1HH1 ARG A 109       9.248  -4.808  25.625  1.00  7.560          H  
ATOM   1777 2HH1 ARG A 109       7.662  -4.443  26.304  1.00  7.560          H  
ATOM   1778 1HH2 ARG A 109       7.747  -7.029  28.647  1.00  7.560          H  
ATOM   1779 2HH2 ARG A 109       6.800  -5.702  27.950  1.00  7.560          H  
ATOM   1780  N   THR A 110      12.185 -10.882  24.576  1.00  4.100          N  
ATOM   1781  CA  THR A 110      11.227 -11.978  24.733  1.00  4.100          C  
ATOM   1782  C   THR A 110      10.897 -12.624  23.420  1.00  3.710          C  
ATOM   1783  O   THR A 110      10.726 -11.940  22.423  1.00  3.710          O  
ATOM   1784  CB  THR A 110       9.890 -11.496  25.329  1.00  5.740          C  
ATOM   1785  OG1 THR A 110       8.965 -12.617  25.401  1.00  5.740          O  
ATOM   1786  CG2 THR A 110       9.251 -10.329  24.513  1.00  5.740          C  
ATOM   1787  H   THR A 110      12.442 -10.622  23.631  1.00  4.920          H  
ATOM   1788  HA  THR A 110      11.663 -12.731  25.389  1.00  4.920          H  
ATOM   1789  HB  THR A 110      10.079 -11.141  26.338  1.00  6.890          H  
ATOM   1790  HG1 THR A 110       8.701 -12.929  24.474  1.00  6.890          H  
ATOM   1791 1HG2 THR A 110       8.328 -10.021  24.997  1.00  6.890          H  
ATOM   1792 2HG2 THR A 110       9.934  -9.492  24.473  1.00  6.890          H  
ATOM   1793 3HG2 THR A 110       9.025 -10.652  23.506  1.00  6.890          H  
ATOM   1794  N   GLY A 111      10.627 -13.910  23.427  1.00  3.620          N  
ATOM   1795  CA  GLY A 111      10.171 -14.500  22.190  1.00  3.180          C  
ATOM   1796  C   GLY A 111       8.689 -14.211  22.049  1.00  3.040          C  
ATOM   1797  O   GLY A 111       8.075 -13.629  22.958  1.00  3.340          O  
ATOM   1798  H   GLY A 111      10.754 -14.459  24.266  1.00  4.340          H  
ATOM   1799 1HA  GLY A 111      10.721 -14.085  21.345  1.00  3.820          H  
ATOM   1800 2HA  GLY A 111      10.345 -15.574  22.202  1.00  3.820          H  
ATOM   1801  N   SER A 112       8.121 -14.641  20.926  1.00  2.760          N  
ATOM   1802  CA  SER A 112       6.709 -14.466  20.619  1.00  2.650          C  
ATOM   1803  C   SER A 112       6.309 -15.392  19.482  1.00  2.580          C  
ATOM   1804  O   SER A 112       7.158 -15.712  18.639  1.00  2.580          O  
ATOM   1805  CB  SER A 112       6.382 -13.055  20.172  1.00  3.750          C  
ATOM   1806  OG  SER A 112       5.006 -12.935  19.848  1.00  3.750          O  
ATOM   1807  H   SER A 112       8.706 -15.106  20.244  1.00  3.310          H  
ATOM   1808  HA  SER A 112       6.155 -14.671  21.524  1.00  3.180          H  
ATOM   1809 1HB  SER A 112       6.629 -12.359  20.970  1.00  4.500          H  
ATOM   1810 2HB  SER A 112       6.972 -12.798  19.310  1.00  4.500          H  
ATOM   1811  HG  SER A 112       4.861 -13.428  18.985  1.00  4.500          H  
ATOM   1812  N   PRO A 113       5.071 -15.908  19.477  1.00  2.670          N  
ATOM   1813  CA  PRO A 113       4.467 -16.577  18.356  1.00  2.620          C  
ATOM   1814  C   PRO A 113       4.461 -15.556  17.239  1.00  2.240          C  
ATOM   1815  O   PRO A 113       4.434 -14.348  17.515  1.00  2.040          O  
ATOM   1816  CB  PRO A 113       3.055 -16.907  18.854  1.00  3.930          C  
ATOM   1817  CG  PRO A 113       3.187 -16.961  20.361  1.00  3.930          C  
ATOM   1818  CD  PRO A 113       4.236 -15.919  20.704  1.00  3.930          C  
ATOM   1819  HA  PRO A 113       5.044 -17.473  18.086  1.00  3.140          H  
ATOM   1820 1HB  PRO A 113       2.348 -16.136  18.508  1.00  4.720          H  
ATOM   1821 2HB  PRO A 113       2.720 -17.862  18.420  1.00  4.720          H  
ATOM   1822 1HG  PRO A 113       2.213 -16.749  20.832  1.00  4.720          H  
ATOM   1823 2HG  PRO A 113       3.477 -17.974  20.680  1.00  4.720          H  
ATOM   1824 1HD  PRO A 113       3.775 -14.936  20.883  1.00  4.720          H  
ATOM   1825 2HD  PRO A 113       4.793 -16.297  21.572  1.00  4.720          H  
ATOM   1826  N   GLN A 114       4.546 -16.023  16.005  1.00  2.280          N  
ATOM   1827  CA  GLN A 114       4.545 -15.128  14.862  1.00  2.080          C  
ATOM   1828  C   GLN A 114       3.140 -15.047  14.311  1.00  1.860          C  
ATOM   1829  O   GLN A 114       2.330 -15.947  14.542  1.00  2.250          O  
ATOM   1830  CB  GLN A 114       5.548 -15.618  13.827  1.00  2.990          C  
ATOM   1831  CG  GLN A 114       6.967 -15.722  14.408  1.00  2.990          C  
ATOM   1832  CD  GLN A 114       7.529 -14.371  14.820  1.00  2.990          C  
ATOM   1833  OE1 GLN A 114       7.727 -13.505  13.964  1.00  2.990          O  
ATOM   1834  NE2 GLN A 114       7.769 -14.173  16.115  1.00  2.990          N  
ATOM   1835  H   GLN A 114       4.579 -17.022  15.851  1.00  2.740          H  
ATOM   1836  HA  GLN A 114       4.833 -14.126  15.184  1.00  2.500          H  
ATOM   1837 1HB  GLN A 114       5.245 -16.593  13.448  1.00  3.590          H  
ATOM   1838 2HB  GLN A 114       5.568 -14.924  12.983  1.00  3.590          H  
ATOM   1839 1HG  GLN A 114       6.948 -16.358  15.292  1.00  3.590          H  
ATOM   1840 2HG  GLN A 114       7.627 -16.151  13.656  1.00  3.590          H  
ATOM   1841 1HE2 GLN A 114       8.133 -13.299  16.428  1.00  3.590          H  
ATOM   1842 2HE2 GLN A 114       7.589 -14.898  16.824  1.00  3.590          H  
ATOM   1843  N   GLU A 115       2.835 -13.966  13.615  1.00  1.680          N  
ATOM   1844  CA  GLU A 115       1.518 -13.800  13.026  1.00  1.720          C  
ATOM   1845  C   GLU A 115       1.133 -14.886  12.021  1.00  1.620          C  
ATOM   1846  O   GLU A 115       1.945 -15.260  11.169  1.00  1.800          O  
ATOM   1847  CB  GLU A 115       1.429 -12.405  12.371  1.00  2.390          C  
ATOM   1848  CG  GLU A 115       2.471 -12.080  11.248  1.00  2.390          C  
ATOM   1849  CD  GLU A 115       3.809 -11.570  11.730  1.00  2.390          C  
ATOM   1850  OE1 GLU A 115       4.161 -11.832  12.851  1.00  2.390          O  
ATOM   1851  OE2 GLU A 115       4.466 -10.897  10.970  1.00  2.390          O  
ATOM   1852  H   GLU A 115       3.546 -13.247  13.459  1.00  2.020          H  
ATOM   1853  HA  GLU A 115       0.803 -13.855  13.840  1.00  2.060          H  
ATOM   1854 1HB  GLU A 115       0.455 -12.299  11.904  1.00  2.870          H  
ATOM   1855 2HB  GLU A 115       1.502 -11.636  13.136  1.00  2.870          H  
ATOM   1856 1HG  GLU A 115       2.633 -12.950  10.623  1.00  2.870          H  
ATOM   1857 2HG  GLU A 115       2.049 -11.315  10.630  1.00  2.870          H  
ATOM   1858  N   ILE A 116      -0.130 -15.350  12.075  1.00  1.740          N  
ATOM   1859  CA  ILE A 116      -0.625 -16.344  11.136  1.00  2.110          C  
ATOM   1860  C   ILE A 116      -1.784 -15.765  10.326  1.00  2.330          C  
ATOM   1861  O   ILE A 116      -1.777 -15.766   9.091  1.00  2.650          O  
ATOM   1862  CB  ILE A 116      -1.098 -17.617  11.883  1.00  2.810          C  
ATOM   1863  CG1 ILE A 116       0.073 -18.213  12.769  1.00  2.810          C  
ATOM   1864  CG2 ILE A 116      -1.657 -18.664  10.890  1.00  2.810          C  
ATOM   1865  CD1 ILE A 116       1.340 -18.660  12.034  1.00  2.810          C  
ATOM   1866  H   ILE A 116      -0.785 -15.028  12.801  1.00  2.090          H  
ATOM   1867  HA  ILE A 116       0.169 -16.604  10.439  1.00  2.530          H  
ATOM   1868  HB  ILE A 116      -1.893 -17.336  12.579  1.00  3.370          H  
ATOM   1869 1HG1 ILE A 116       0.367 -17.454  13.495  1.00  3.370          H  
ATOM   1870 2HG1 ILE A 116      -0.317 -19.072  13.311  1.00  3.370          H  
ATOM   1871 1HG2 ILE A 116      -2.005 -19.536  11.441  1.00  3.370          H  
ATOM   1872 2HG2 ILE A 116      -2.491 -18.242  10.331  1.00  3.370          H  
ATOM   1873 3HG2 ILE A 116      -0.881 -18.964  10.189  1.00  3.370          H  
ATOM   1874 1HD1 ILE A 116       2.055 -19.038  12.765  1.00  3.370          H  
ATOM   1875 2HD1 ILE A 116       1.110 -19.445  11.322  1.00  3.370          H  
ATOM   1876 3HD1 ILE A 116       1.788 -17.820  11.511  1.00  3.370          H  
ATOM   1877  N   GLN A 117      -2.793 -15.294  11.057  1.00  2.380          N  
ATOM   1878  CA  GLN A 117      -4.049 -14.800  10.506  1.00  2.720          C  
ATOM   1879  C   GLN A 117      -4.003 -13.307  10.252  1.00  2.250          C  
ATOM   1880  O   GLN A 117      -3.184 -12.602  10.845  1.00  1.950          O  
ATOM   1881  CB  GLN A 117      -5.182 -15.118  11.470  1.00  3.670          C  
ATOM   1882  CG  GLN A 117      -5.433 -16.584  11.666  1.00  3.670          C  
ATOM   1883  CD  GLN A 117      -6.564 -16.829  12.629  1.00  3.670          C  
ATOM   1884  OE1 GLN A 117      -7.494 -16.018  12.716  1.00  3.670          O  
ATOM   1885  NE2 GLN A 117      -6.498 -17.936  13.355  1.00  3.670          N  
ATOM   1886  H   GLN A 117      -2.682 -15.269  12.078  1.00  2.860          H  
ATOM   1887  HA  GLN A 117      -4.236 -15.305   9.559  1.00  3.260          H  
ATOM   1888 1HB  GLN A 117      -4.921 -14.720  12.447  1.00  4.410          H  
ATOM   1889 2HB  GLN A 117      -6.103 -14.638  11.142  1.00  4.410          H  
ATOM   1890 1HG  GLN A 117      -5.682 -17.038  10.709  1.00  4.410          H  
ATOM   1891 2HG  GLN A 117      -4.531 -17.043  12.074  1.00  4.410          H  
ATOM   1892 1HE2 GLN A 117      -7.223 -18.152  14.012  1.00  4.410          H  
ATOM   1893 2HE2 GLN A 117      -5.720 -18.557  13.247  1.00  4.410          H  
ATOM   1894  N   TYR A 118      -4.917 -12.797   9.416  1.00  2.340          N  
ATOM   1895  CA  TYR A 118      -4.983 -11.353   9.163  1.00  2.120          C  
ATOM   1896  C   TYR A 118      -5.069 -10.558  10.469  1.00  1.950          C  
ATOM   1897  O   TYR A 118      -4.515  -9.463  10.575  1.00  1.740          O  
ATOM   1898  CB  TYR A 118      -6.220 -11.000   8.320  1.00  3.060          C  
ATOM   1899  CG  TYR A 118      -7.500 -10.926   9.154  1.00  3.060          C  
ATOM   1900  CD1 TYR A 118      -7.903  -9.698   9.691  1.00  3.060          C  
ATOM   1901  CD2 TYR A 118      -8.243 -12.070   9.422  1.00  3.060          C  
ATOM   1902  CE1 TYR A 118      -9.019  -9.625  10.484  1.00  3.060          C  
ATOM   1903  CE2 TYR A 118      -9.371 -11.983  10.217  1.00  3.060          C  
ATOM   1904  CZ  TYR A 118      -9.753 -10.770  10.749  1.00  3.060          C  
ATOM   1905  OH  TYR A 118     -10.868 -10.692  11.546  1.00  3.060          O  
ATOM   1906  H   TYR A 118      -5.561 -13.417   8.941  1.00  2.810          H  
ATOM   1907  HA  TYR A 118      -4.081 -11.046   8.638  1.00  2.540          H  
ATOM   1908 1HB  TYR A 118      -6.070 -10.031   7.841  1.00  3.670          H  
ATOM   1909 2HB  TYR A 118      -6.360 -11.740   7.535  1.00  3.670          H  
ATOM   1910  HD1 TYR A 118      -7.322  -8.789   9.491  1.00  3.670          H  
ATOM   1911  HD2 TYR A 118      -7.939 -13.032   9.017  1.00  3.670          H  
ATOM   1912  HE1 TYR A 118      -9.318  -8.659  10.904  1.00  3.670          H  
ATOM   1913  HE2 TYR A 118      -9.953 -12.879  10.433  1.00  3.670          H  
ATOM   1914  HH  TYR A 118     -10.965  -9.789  11.865  1.00  3.670          H  
ATOM   1915  N   VAL A 119      -5.736 -11.129  11.476  1.00  2.220          N  
ATOM   1916  CA  VAL A 119      -5.923 -10.459  12.738  1.00  2.280          C  
ATOM   1917  C   VAL A 119      -4.612 -10.336  13.504  1.00  1.790          C  
ATOM   1918  O   VAL A 119      -4.430  -9.385  14.261  1.00  1.950          O  
ATOM   1919  CB  VAL A 119      -7.011 -11.153  13.573  1.00  3.170          C  
ATOM   1920  CG1 VAL A 119      -6.492 -12.442  14.214  1.00  3.170          C  
ATOM   1921  CG2 VAL A 119      -7.522 -10.173  14.579  1.00  3.170          C  
ATOM   1922  H   VAL A 119      -6.174 -12.028  11.330  1.00  2.660          H  
ATOM   1923  HA  VAL A 119      -6.281  -9.448  12.525  1.00  2.740          H  
ATOM   1924  HB  VAL A 119      -7.824 -11.448  12.915  1.00  3.800          H  
ATOM   1925 1HG1 VAL A 119      -7.298 -12.915  14.773  1.00  3.800          H  
ATOM   1926 2HG1 VAL A 119      -6.153 -13.118  13.450  1.00  3.800          H  
ATOM   1927 3HG1 VAL A 119      -5.673 -12.229  14.902  1.00  3.800          H  
ATOM   1928 1HG2 VAL A 119      -8.312 -10.627  15.170  1.00  3.800          H  
ATOM   1929 2HG2 VAL A 119      -6.717  -9.875  15.218  1.00  3.800          H  
ATOM   1930 3HG2 VAL A 119      -7.912  -9.292  14.064  1.00  3.800          H  
ATOM   1931  N   ASP A 120      -3.692 -11.292  13.310  1.00  1.500          N  
ATOM   1932  CA  ASP A 120      -2.450 -11.261  14.039  1.00  1.300          C  
ATOM   1933  C   ASP A 120      -1.555 -10.283  13.334  1.00  1.130          C  
ATOM   1934  O   ASP A 120      -0.733  -9.618  13.970  1.00  1.170          O  
ATOM   1935  CB  ASP A 120      -1.729 -12.592  13.989  1.00  1.900          C  
ATOM   1936  CG  ASP A 120      -2.374 -13.785  14.630  1.00  1.900          C  
ATOM   1937  OD1 ASP A 120      -2.740 -13.758  15.781  1.00  1.900          O  
ATOM   1938  OD2 ASP A 120      -2.442 -14.792  13.910  1.00  1.900          O  
ATOM   1939  H   ASP A 120      -3.838 -12.047  12.647  1.00  1.800          H  
ATOM   1940  HA  ASP A 120      -2.623 -10.937  15.056  1.00  1.560          H  
ATOM   1941 1HB  ASP A 120      -1.550 -12.835  12.944  1.00  2.280          H  
ATOM   1942 2HB  ASP A 120      -0.772 -12.444  14.465  1.00  2.280          H  
ATOM   1943  N   LYS A 121      -1.710 -10.201  12.011  1.00  1.090          N  
ATOM   1944  CA  LYS A 121      -0.921  -9.275  11.229  1.00  1.100          C  
ATOM   1945  C   LYS A 121      -1.258  -7.867  11.711  1.00  1.090          C  
ATOM   1946  O   LYS A 121      -0.350  -7.072  11.961  1.00  1.160          O  
ATOM   1947  CB  LYS A 121      -1.196  -9.456   9.721  1.00  1.540          C  
ATOM   1948  CG  LYS A 121      -0.618 -10.755   9.133  1.00  1.540          C  
ATOM   1949  CD  LYS A 121      -0.900 -10.948   7.616  1.00  1.540          C  
ATOM   1950  CE  LYS A 121      -0.105 -12.169   7.070  1.00  1.540          C  
ATOM   1951  NZ  LYS A 121      -0.536 -13.450   7.699  1.00  1.540          N  
ATOM   1952  H   LYS A 121      -2.379 -10.835  11.560  1.00  1.310          H  
ATOM   1953  HA  LYS A 121       0.138  -9.459  11.421  1.00  1.320          H  
ATOM   1954 1HB  LYS A 121      -2.263  -9.450   9.542  1.00  1.840          H  
ATOM   1955 2HB  LYS A 121      -0.772  -8.627   9.173  1.00  1.840          H  
ATOM   1956 1HG  LYS A 121       0.449 -10.731   9.260  1.00  1.840          H  
ATOM   1957 2HG  LYS A 121      -1.017 -11.599   9.694  1.00  1.840          H  
ATOM   1958 1HD  LYS A 121      -1.962 -11.123   7.459  1.00  1.840          H  
ATOM   1959 2HD  LYS A 121      -0.607 -10.055   7.065  1.00  1.840          H  
ATOM   1960 1HE  LYS A 121      -0.226 -12.244   5.997  1.00  1.840          H  
ATOM   1961 2HE  LYS A 121       0.950 -12.014   7.297  1.00  1.840          H  
ATOM   1962 1HZ  LYS A 121       0.017 -14.225   7.362  1.00  1.840          H  
ATOM   1963 2HZ  LYS A 121      -0.393 -13.334   8.690  1.00  1.840          H  
ATOM   1964 3HZ  LYS A 121      -1.508 -13.648   7.506  1.00  1.840          H  
ATOM   1965  N   GLU A 122      -2.558  -7.591  11.927  1.00  1.130          N  
ATOM   1966  CA  GLU A 122      -2.996  -6.286  12.421  1.00  1.240          C  
ATOM   1967  C   GLU A 122      -2.505  -5.999  13.847  1.00  1.230          C  
ATOM   1968  O   GLU A 122      -2.117  -4.862  14.161  1.00  1.350          O  
ATOM   1969  CB  GLU A 122      -4.515  -6.201  12.413  1.00  1.690          C  
ATOM   1970  CG  GLU A 122      -5.199  -6.138  11.040  1.00  1.690          C  
ATOM   1971  CD  GLU A 122      -4.879  -4.916  10.256  1.00  1.690          C  
ATOM   1972  OE1 GLU A 122      -4.526  -3.938  10.840  1.00  1.690          O  
ATOM   1973  OE2 GLU A 122      -5.000  -4.957   9.057  1.00  1.690          O  
ATOM   1974  H   GLU A 122      -3.261  -8.291  11.667  1.00  1.360          H  
ATOM   1975  HA  GLU A 122      -2.598  -5.519  11.760  1.00  1.490          H  
ATOM   1976 1HB  GLU A 122      -4.924  -7.064  12.941  1.00  2.030          H  
ATOM   1977 2HB  GLU A 122      -4.786  -5.344  12.964  1.00  2.030          H  
ATOM   1978 1HG  GLU A 122      -4.894  -7.001  10.459  1.00  2.030          H  
ATOM   1979 2HG  GLU A 122      -6.276  -6.205  11.184  1.00  2.030          H  
ATOM   1980  N   TRP A 123      -2.503  -7.024  14.711  1.00  1.210          N  
ATOM   1981  CA  TRP A 123      -2.020  -6.838  16.072  1.00  1.350          C  
ATOM   1982  C   TRP A 123      -0.532  -6.484  16.044  1.00  1.310          C  
ATOM   1983  O   TRP A 123      -0.078  -5.575  16.759  1.00  1.440          O  
ATOM   1984  CB  TRP A 123      -2.263  -8.106  16.894  1.00  1.830          C  
ATOM   1985  CG  TRP A 123      -3.735  -8.378  17.201  1.00  1.830          C  
ATOM   1986  CD1 TRP A 123      -4.762  -7.466  17.259  1.00  1.830          C  
ATOM   1987  CD2 TRP A 123      -4.346  -9.672  17.468  1.00  1.830          C  
ATOM   1988  NE1 TRP A 123      -5.940  -8.104  17.560  1.00  1.830          N  
ATOM   1989  CE2 TRP A 123      -5.703  -9.447  17.686  1.00  1.830          C  
ATOM   1990  CE3 TRP A 123      -3.858 -10.982  17.535  1.00  1.830          C  
ATOM   1991  CZ2 TRP A 123      -6.579 -10.482  17.967  1.00  1.830          C  
ATOM   1992  CZ3 TRP A 123      -4.737 -12.010  17.804  1.00  1.830          C  
ATOM   1993  CH2 TRP A 123      -6.062 -11.768  18.016  1.00  1.830          C  
ATOM   1994  H   TRP A 123      -2.907  -7.926  14.434  1.00  1.450          H  
ATOM   1995  HA  TRP A 123      -2.555  -6.008  16.523  1.00  1.620          H  
ATOM   1996 1HB  TRP A 123      -1.864  -8.960  16.352  1.00  2.200          H  
ATOM   1997 2HB  TRP A 123      -1.723  -8.035  17.835  1.00  2.200          H  
ATOM   1998  HD1 TRP A 123      -4.670  -6.394  17.098  1.00  2.200          H  
ATOM   1999  HE1 TRP A 123      -6.841  -7.667  17.662  1.00  2.200          H  
ATOM   2000  HE3 TRP A 123      -2.806 -11.200  17.368  1.00  2.200          H  
ATOM   2001  HZ2 TRP A 123      -7.641 -10.308  18.132  1.00  2.200          H  
ATOM   2002  HZ3 TRP A 123      -4.335 -13.026  17.836  1.00  2.200          H  
ATOM   2003  HH2 TRP A 123      -6.725 -12.605  18.222  1.00  2.200          H  
ATOM   2004  N   MET A 124       0.237  -7.170  15.194  1.00  1.240          N  
ATOM   2005  CA  MET A 124       1.637  -6.832  15.106  1.00  1.360          C  
ATOM   2006  C   MET A 124       1.802  -5.414  14.606  1.00  1.370          C  
ATOM   2007  O   MET A 124       2.483  -4.637  15.257  1.00  1.610          O  
ATOM   2008  CB  MET A 124       2.400  -7.784  14.181  1.00  1.860          C  
ATOM   2009  CG  MET A 124       2.623  -9.211  14.686  1.00  1.860          C  
ATOM   2010  SD  MET A 124       3.761  -9.318  16.102  1.00  1.860          S  
ATOM   2011  CE  MET A 124       3.904 -11.115  16.303  1.00  1.860          C  
ATOM   2012  H   MET A 124      -0.154  -7.943  14.647  1.00  1.490          H  
ATOM   2013  HA  MET A 124       2.070  -6.887  16.102  1.00  1.630          H  
ATOM   2014 1HB  MET A 124       1.855  -7.870  13.239  1.00  2.230          H  
ATOM   2015 2HB  MET A 124       3.374  -7.361  13.950  1.00  2.230          H  
ATOM   2016 1HG  MET A 124       1.666  -9.641  14.977  1.00  2.230          H  
ATOM   2017 2HG  MET A 124       3.027  -9.809  13.877  1.00  2.230          H  
ATOM   2018 1HE  MET A 124       4.575 -11.344  17.135  1.00  2.230          H  
ATOM   2019 2HE  MET A 124       2.922 -11.547  16.501  1.00  2.230          H  
ATOM   2020 3HE  MET A 124       4.308 -11.554  15.386  1.00  2.230          H  
ATOM   2021  N   LYS A 125       1.048  -5.003  13.574  1.00  1.280          N  
ATOM   2022  CA  LYS A 125       1.191  -3.656  13.006  1.00  1.450          C  
ATOM   2023  C   LYS A 125       0.972  -2.581  14.064  1.00  1.540          C  
ATOM   2024  O   LYS A 125       1.733  -1.602  14.132  1.00  1.710          O  
ATOM   2025  CB  LYS A 125       0.224  -3.469  11.839  1.00  1.960          C  
ATOM   2026  CG  LYS A 125       0.604  -4.294  10.639  1.00  1.960          C  
ATOM   2027  CD  LYS A 125      -0.420  -4.235   9.522  1.00  1.960          C  
ATOM   2028  CE  LYS A 125      -0.186  -5.401   8.570  1.00  1.960          C  
ATOM   2029  NZ  LYS A 125       1.111  -5.347   7.906  1.00  1.960          N  
ATOM   2030  H   LYS A 125       0.440  -5.685  13.106  1.00  1.540          H  
ATOM   2031  HA  LYS A 125       2.204  -3.562  12.625  1.00  1.740          H  
ATOM   2032 1HB  LYS A 125      -0.783  -3.757  12.148  1.00  2.350          H  
ATOM   2033 2HB  LYS A 125       0.196  -2.421  11.544  1.00  2.350          H  
ATOM   2034 1HG  LYS A 125       1.535  -3.890  10.251  1.00  2.350          H  
ATOM   2035 2HG  LYS A 125       0.789  -5.309  10.924  1.00  2.350          H  
ATOM   2036 1HD  LYS A 125      -1.433  -4.300   9.930  1.00  2.350          H  
ATOM   2037 2HD  LYS A 125      -0.325  -3.296   8.969  1.00  2.350          H  
ATOM   2038 1HE  LYS A 125      -0.246  -6.318   9.144  1.00  2.350          H  
ATOM   2039 2HE  LYS A 125      -0.953  -5.410   7.819  1.00  2.350          H  
ATOM   2040 1HZ  LYS A 125       1.213  -6.158   7.301  1.00  2.350          H  
ATOM   2041 2HZ  LYS A 125       1.147  -4.491   7.346  1.00  2.350          H  
ATOM   2042 3HZ  LYS A 125       1.854  -5.348   8.581  1.00  2.350          H  
ATOM   2043  N   SER A 126       0.033  -2.815  14.981  1.00  1.520          N  
ATOM   2044  CA  SER A 126      -0.218  -1.862  16.058  1.00  1.680          C  
ATOM   2045  C   SER A 126       1.070  -1.583  16.831  1.00  1.720          C  
ATOM   2046  O   SER A 126       1.286  -0.450  17.288  1.00  1.890          O  
ATOM   2047  CB  SER A 126      -1.291  -2.396  16.989  1.00  2.290          C  
ATOM   2048  OG  SER A 126      -2.528  -2.471  16.336  1.00  2.290          O  
ATOM   2049  H   SER A 126      -0.579  -3.631  14.858  1.00  1.820          H  
ATOM   2050  HA  SER A 126      -0.558  -0.928  15.637  1.00  2.020          H  
ATOM   2051 1HB  SER A 126      -1.008  -3.375  17.349  1.00  2.750          H  
ATOM   2052 2HB  SER A 126      -1.369  -1.748  17.857  1.00  2.750          H  
ATOM   2053  HG  SER A 126      -2.451  -3.198  15.697  1.00  2.750          H  
ATOM   2054  N   ASN A 127       1.910  -2.625  17.019  1.00  1.670          N  
ATOM   2055  CA  ASN A 127       3.186  -2.472  17.724  1.00  1.840          C  
ATOM   2056  C   ASN A 127       4.477  -2.609  16.866  1.00  1.850          C  
ATOM   2057  O   ASN A 127       5.574  -2.435  17.405  1.00  2.100          O  
ATOM   2058  CB  ASN A 127       3.204  -3.404  18.922  1.00  2.510          C  
ATOM   2059  CG  ASN A 127       2.208  -2.936  19.969  1.00  2.510          C  
ATOM   2060  OD1 ASN A 127       2.125  -1.733  20.168  1.00  2.510          O  
ATOM   2061  ND2 ASN A 127       1.477  -3.810  20.620  1.00  2.510          N  
ATOM   2062  H   ASN A 127       1.644  -3.555  16.651  1.00  2.000          H  
ATOM   2063  HA  ASN A 127       3.213  -1.457  18.119  1.00  2.210          H  
ATOM   2064 1HB  ASN A 127       2.935  -4.413  18.596  1.00  3.010          H  
ATOM   2065 2HB  ASN A 127       4.198  -3.443  19.347  1.00  3.010          H  
ATOM   2066 1HD2 ASN A 127       0.795  -3.471  21.325  1.00  3.010          H  
ATOM   2067 2HD2 ASN A 127       1.567  -4.787  20.437  1.00  3.010          H  
ATOM   2068  N   GLN A 128       4.357  -2.940  15.568  1.00  1.740          N  
ATOM   2069  CA  GLN A 128       5.502  -3.105  14.650  1.00  1.880          C  
ATOM   2070  C   GLN A 128       5.548  -2.167  13.445  1.00  2.140          C  
ATOM   2071  O   GLN A 128       6.592  -2.034  12.812  1.00  2.470          O  
ATOM   2072  CB  GLN A 128       5.576  -4.530  14.096  1.00  2.580          C  
ATOM   2073  CG  GLN A 128       5.768  -5.576  15.120  1.00  2.580          C  
ATOM   2074  CD  GLN A 128       7.054  -5.394  15.856  1.00  2.580          C  
ATOM   2075  OE1 GLN A 128       8.146  -5.241  15.285  1.00  2.580          O  
ATOM   2076  NE2 GLN A 128       6.950  -5.393  17.171  1.00  2.580          N  
ATOM   2077  H   GLN A 128       3.429  -3.131  15.217  1.00  2.090          H  
ATOM   2078  HA  GLN A 128       6.409  -2.908  15.219  1.00  2.260          H  
ATOM   2079 1HB  GLN A 128       4.653  -4.752  13.561  1.00  3.090          H  
ATOM   2080 2HB  GLN A 128       6.391  -4.599  13.383  1.00  3.090          H  
ATOM   2081 1HG  GLN A 128       4.945  -5.528  15.836  1.00  3.090          H  
ATOM   2082 2HG  GLN A 128       5.784  -6.550  14.635  1.00  3.090          H  
ATOM   2083 1HE2 GLN A 128       7.764  -5.273  17.730  1.00  3.090          H  
ATOM   2084 2HE2 GLN A 128       6.048  -5.494  17.597  1.00  3.090          H  
ATOM   2085  N   HIS A 129       4.406  -1.637  13.021  1.00  2.470          N  
ATOM   2086  CA  HIS A 129       4.370  -0.793  11.835  1.00  3.010          C  
ATOM   2087  C   HIS A 129       4.215   0.630  12.318  1.00  2.870          C  
ATOM   2088  O   HIS A 129       4.903   1.545  11.858  1.00  3.060          O  
ATOM   2089  CB  HIS A 129       3.249  -1.193  10.865  1.00  4.000          C  
ATOM   2090  CG  HIS A 129       3.315  -0.478   9.528  1.00  4.000          C  
ATOM   2091  ND1 HIS A 129       2.651   0.700   9.264  1.00  4.000          N  
ATOM   2092  CD2 HIS A 129       3.999  -0.790   8.393  1.00  4.000          C  
ATOM   2093  CE1 HIS A 129       2.922   1.085   8.014  1.00  4.000          C  
ATOM   2094  NE2 HIS A 129       3.738   0.198   7.472  1.00  4.000          N  
ATOM   2095  H   HIS A 129       3.553  -1.757  13.549  1.00  2.960          H  
ATOM   2096  HA  HIS A 129       5.314  -0.858  11.296  1.00  3.610          H  
ATOM   2097 1HB  HIS A 129       3.297  -2.262  10.683  1.00  4.800          H  
ATOM   2098 2HB  HIS A 129       2.284  -0.976  11.320  1.00  4.800          H  
ATOM   2099  HD2 HIS A 129       4.640  -1.658   8.244  1.00  4.800          H  
ATOM   2100  HE1 HIS A 129       2.539   1.978   7.521  1.00  4.800          H  
ATOM   2101  HE2 HIS A 129       4.126   0.232   6.505  1.00  4.800          H  
ATOM   2102  N   VAL A 130       3.290   0.822  13.260  1.00  2.800          N  
ATOM   2103  CA  VAL A 130       3.077   2.156  13.772  1.00  2.770          C  
ATOM   2104  C   VAL A 130       4.391   2.699  14.356  1.00  3.160          C  
ATOM   2105  O   VAL A 130       4.694   3.844  14.056  1.00  3.330          O  
ATOM   2106  CB  VAL A 130       1.869   2.284  14.713  1.00  3.890          C  
ATOM   2107  CG1 VAL A 130       1.864   3.704  15.322  1.00  3.890          C  
ATOM   2108  CG2 VAL A 130       0.612   2.023  13.931  1.00  3.890          C  
ATOM   2109  H   VAL A 130       2.745   0.025  13.590  1.00  3.360          H  
ATOM   2110  HA  VAL A 130       2.839   2.782  12.919  1.00  3.320          H  
ATOM   2111  HB  VAL A 130       1.908   1.560  15.503  1.00  4.670          H  
ATOM   2112 1HG1 VAL A 130       1.011   3.833  15.943  1.00  4.670          H  
ATOM   2113 2HG1 VAL A 130       2.765   3.881  15.910  1.00  4.670          H  
ATOM   2114 3HG1 VAL A 130       1.814   4.435  14.522  1.00  4.670          H  
ATOM   2115 1HG2 VAL A 130      -0.248   2.117  14.578  1.00  4.670          H  
ATOM   2116 2HG2 VAL A 130       0.522   2.731  13.122  1.00  4.670          H  
ATOM   2117 3HG2 VAL A 130       0.655   1.019  13.522  1.00  4.670          H  
ATOM   2118  N   PRO A 131       5.054   2.070  15.367  1.00  3.870          N  
ATOM   2119  CA  PRO A 131       6.451   2.313  15.691  1.00  4.410          C  
ATOM   2120  C   PRO A 131       7.156   1.429  14.681  1.00  4.610          C  
ATOM   2121  O   PRO A 131       6.620   0.365  14.413  1.00  4.930          O  
ATOM   2122  CB  PRO A 131       6.579   1.796  17.111  1.00  6.620          C  
ATOM   2123  CG  PRO A 131       5.614   0.656  17.145  1.00  6.620          C  
ATOM   2124  CD  PRO A 131       4.442   1.056  16.229  1.00  6.620          C  
ATOM   2125  HA  PRO A 131       6.708   3.374  15.576  1.00  5.290          H  
ATOM   2126 1HB  PRO A 131       7.612   1.485  17.300  1.00  7.940          H  
ATOM   2127 2HB  PRO A 131       6.336   2.592  17.830  1.00  7.940          H  
ATOM   2128 1HG  PRO A 131       6.132  -0.226  16.777  1.00  7.940          H  
ATOM   2129 2HG  PRO A 131       5.313   0.434  18.167  1.00  7.940          H  
ATOM   2130 1HD  PRO A 131       4.120   0.182  15.659  1.00  7.940          H  
ATOM   2131 2HD  PRO A 131       3.665   1.460  16.825  1.00  7.940          H  
ATOM   2132  N   SER A 132       8.352   1.742  14.217  1.00  5.020          N  
ATOM   2133  CA  SER A 132       9.010   0.811  13.276  1.00  5.800          C  
ATOM   2134  C   SER A 132      10.493   1.118  13.093  1.00  6.080          C  
ATOM   2135  O   SER A 132      10.927   2.228  13.416  1.00  6.460          O  
ATOM   2136  CB  SER A 132       8.258   0.802  11.954  1.00  7.810          C  
ATOM   2137  OG  SER A 132       8.299   2.033  11.345  1.00  7.810          O  
ATOM   2138  H   SER A 132       8.794   2.623  14.489  1.00  6.020          H  
ATOM   2139  HA  SER A 132       8.930  -0.197  13.690  1.00  6.960          H  
ATOM   2140 1HB  SER A 132       8.697   0.066  11.293  1.00  9.370          H  
ATOM   2141 2HB  SER A 132       7.237   0.510  12.103  1.00  9.370          H  
ATOM   2142  HG  SER A 132       7.683   1.973  10.611  1.00  9.370          H  
ATOM   2143  N   PHE A 133      11.275   0.154  12.567  1.00  6.290          N  
ATOM   2144  CA  PHE A 133      12.728   0.328  12.347  1.00  6.970          C  
ATOM   2145  C   PHE A 133      13.233  -0.016  10.948  1.00  7.030          C  
ATOM   2146  O   PHE A 133      12.726  -0.957  10.348  1.00  7.430          O  
ATOM   2147  CB  PHE A 133      13.477  -0.645  13.254  1.00  9.490          C  
ATOM   2148  CG  PHE A 133      13.241  -0.487  14.688  1.00  9.490          C  
ATOM   2149  CD1 PHE A 133      12.213  -1.186  15.323  1.00  9.490          C  
ATOM   2150  CD2 PHE A 133      14.034   0.329  15.419  1.00  9.490          C  
ATOM   2151  CE1 PHE A 133      12.005  -1.045  16.674  1.00  9.490          C  
ATOM   2152  CE2 PHE A 133      13.831   0.471  16.747  1.00  9.490          C  
ATOM   2153  CZ  PHE A 133      12.812  -0.215  17.386  1.00  9.490          C  
ATOM   2154  H   PHE A 133      10.830  -0.732  12.314  1.00  7.550          H  
ATOM   2155  HA  PHE A 133      12.996   1.356  12.565  1.00  8.360          H  
ATOM   2156 1HB  PHE A 133      13.195  -1.653  12.977  1.00 11.380          H  
ATOM   2157 2HB  PHE A 133      14.547  -0.551  13.071  1.00 11.380          H  
ATOM   2158  HD1 PHE A 133      11.578  -1.847  14.741  1.00 11.380          H  
ATOM   2159  HD2 PHE A 133      14.843   0.873  14.928  1.00 11.380          H  
ATOM   2160  HE1 PHE A 133      11.206  -1.595  17.181  1.00 11.380          H  
ATOM   2161  HE2 PHE A 133      14.482   1.133  17.302  1.00 11.380          H  
ATOM   2162  HZ  PHE A 133      12.658  -0.100  18.451  1.00 11.380          H  
ATOM   2163  N   LEU A 134      14.304   0.667  10.477  1.00  7.000          N  
ATOM   2164  CA  LEU A 134      15.010   0.270   9.236  1.00  7.420          C  
ATOM   2165  C   LEU A 134      16.501   0.499   9.443  1.00  7.730          C  
ATOM   2166  O   LEU A 134      16.890   1.523  10.004  1.00  8.110          O  
ATOM   2167  CB  LEU A 134      14.632   1.105   8.027  1.00 10.220          C  
ATOM   2168  CG  LEU A 134      13.208   1.144   7.643  1.00 10.220          C  
ATOM   2169  CD1 LEU A 134      13.029   2.145   6.559  1.00 10.220          C  
ATOM   2170  CD2 LEU A 134      12.743  -0.167   7.188  1.00 10.220          C  
ATOM   2171  H   LEU A 134      14.667   1.483  10.989  1.00  8.400          H  
ATOM   2172  HA  LEU A 134      14.856  -0.792   9.041  1.00  8.900          H  
ATOM   2173 1HB  LEU A 134      14.977   2.082   8.194  1.00 12.260          H  
ATOM   2174 2HB  LEU A 134      15.179   0.700   7.183  1.00 12.260          H  
ATOM   2175  HG  LEU A 134      12.636   1.444   8.496  1.00 12.260          H  
ATOM   2176 1HD1 LEU A 134      12.003   2.204   6.290  1.00 12.260          H  
ATOM   2177 2HD1 LEU A 134      13.358   3.112   6.866  1.00 12.260          H  
ATOM   2178 3HD1 LEU A 134      13.600   1.821   5.714  1.00 12.260          H  
ATOM   2179 1HD2 LEU A 134      11.718  -0.059   6.962  1.00 12.260          H  
ATOM   2180 2HD2 LEU A 134      13.305  -0.484   6.307  1.00 12.260          H  
ATOM   2181 3HD2 LEU A 134      12.850  -0.910   7.959  1.00 12.260          H  
ATOM   2182  N   GLY A 135      17.354  -0.417   9.019  1.00  7.860          N  
ATOM   2183  CA  GLY A 135      18.782  -0.186   9.199  1.00  8.470          C  
ATOM   2184  C   GLY A 135      19.082   0.055  10.679  1.00  8.660          C  
ATOM   2185  O   GLY A 135      18.706  -0.742  11.541  1.00  8.510          O  
ATOM   2186  H   GLY A 135      17.014  -1.238   8.512  1.00  9.430          H  
ATOM   2187 1HA  GLY A 135      19.343  -1.049   8.838  1.00 10.160          H  
ATOM   2188 2HA  GLY A 135      19.093   0.676   8.610  1.00 10.160          H  
ATOM   2189  N   ASP A 136      19.785   1.155  10.961  1.00  9.240          N  
ATOM   2190  CA  ASP A 136      20.159   1.573  12.300  1.00  9.750          C  
ATOM   2191  C   ASP A 136      19.431   2.853  12.752  1.00  9.650          C  
ATOM   2192  O   ASP A 136      19.870   3.523  13.693  1.00 10.130          O  
ATOM   2193  CB  ASP A 136      21.678   1.754  12.338  1.00 13.450          C  
ATOM   2194  CG  ASP A 136      22.129   2.764  11.283  1.00 13.450          C  
ATOM   2195  OD1 ASP A 136      21.310   3.066  10.432  1.00 13.450          O  
ATOM   2196  OD2 ASP A 136      23.259   3.225  11.306  1.00 13.450          O  
ATOM   2197  H   ASP A 136      20.089   1.780  10.209  1.00 11.090          H  
ATOM   2198  HA  ASP A 136      19.891   0.775  12.993  1.00 11.700          H  
ATOM   2199 1HB  ASP A 136      21.983   2.105  13.324  1.00 16.140          H  
ATOM   2200 2HB  ASP A 136      22.169   0.798  12.156  1.00 16.140          H  
ATOM   2201  N   VAL A 137      18.325   3.194  12.077  1.00  9.260          N  
ATOM   2202  CA  VAL A 137      17.546   4.396  12.378  1.00  9.370          C  
ATOM   2203  C   VAL A 137      16.051   4.068  12.518  1.00  8.690          C  
ATOM   2204  O   VAL A 137      15.493   3.315  11.717  1.00  8.850          O  
ATOM   2205  CB  VAL A 137      17.757   5.471  11.275  1.00 13.070          C  
ATOM   2206  CG1 VAL A 137      16.951   6.716  11.579  1.00 13.070          C  
ATOM   2207  CG2 VAL A 137      19.223   5.842  11.171  1.00 13.070          C  
ATOM   2208  H   VAL A 137      18.003   2.575  11.323  1.00 11.110          H  
ATOM   2209  HA  VAL A 137      17.897   4.805  13.325  1.00 11.240          H  
ATOM   2210  HB  VAL A 137      17.416   5.074  10.319  1.00 15.690          H  
ATOM   2211 1HG1 VAL A 137      17.115   7.447  10.797  1.00 15.690          H  
ATOM   2212 2HG1 VAL A 137      15.904   6.486  11.623  1.00 15.690          H  
ATOM   2213 3HG1 VAL A 137      17.269   7.136  12.530  1.00 15.690          H  
ATOM   2214 1HG2 VAL A 137      19.348   6.586  10.400  1.00 15.690          H  
ATOM   2215 2HG2 VAL A 137      19.560   6.240  12.124  1.00 15.690          H  
ATOM   2216 3HG2 VAL A 137      19.812   4.967  10.919  1.00 15.690          H  
ATOM   2217  N   LYS A 138      15.390   4.601  13.543  1.00  8.130          N  
ATOM   2218  CA  LYS A 138      13.956   4.338  13.638  1.00  7.690          C  
ATOM   2219  C   LYS A 138      13.210   4.946  12.475  1.00  6.810          C  
ATOM   2220  O   LYS A 138      13.554   6.016  11.990  1.00  6.860          O  
ATOM   2221  CB  LYS A 138      13.326   4.838  14.926  1.00 10.940          C  
ATOM   2222  CG  LYS A 138      13.734   4.082  16.128  1.00 10.940          C  
ATOM   2223  CD  LYS A 138      12.957   4.523  17.318  1.00 10.940          C  
ATOM   2224  CE  LYS A 138      13.371   3.800  18.545  1.00 10.940          C  
ATOM   2225  NZ  LYS A 138      12.601   4.237  19.688  1.00 10.940          N  
ATOM   2226  H   LYS A 138      15.868   5.201  14.199  1.00  9.760          H  
ATOM   2227  HA  LYS A 138      13.802   3.263  13.598  1.00  9.230          H  
ATOM   2228 1HB  LYS A 138      13.576   5.889  15.073  1.00 13.130          H  
ATOM   2229 2HB  LYS A 138      12.235   4.767  14.836  1.00 13.130          H  
ATOM   2230 1HG  LYS A 138      13.510   3.056  15.942  1.00 13.130          H  
ATOM   2231 2HG  LYS A 138      14.797   4.185  16.309  1.00 13.130          H  
ATOM   2232 1HD  LYS A 138      13.083   5.588  17.466  1.00 13.130          H  
ATOM   2233 2HD  LYS A 138      11.901   4.312  17.145  1.00 13.130          H  
ATOM   2234 1HE  LYS A 138      13.226   2.741  18.423  1.00 13.130          H  
ATOM   2235 2HE  LYS A 138      14.421   3.991  18.727  1.00 13.130          H  
ATOM   2236 1HZ  LYS A 138      12.950   3.733  20.504  1.00 13.130          H  
ATOM   2237 2HZ  LYS A 138      12.738   5.223  19.832  1.00 13.130          H  
ATOM   2238 3HZ  LYS A 138      11.630   4.047  19.548  1.00 13.130          H  
ATOM   2239  N   LEU A 139      12.180   4.252  12.039  1.00  6.260          N  
ATOM   2240  CA  LEU A 139      11.318   4.699  10.968  1.00  5.650          C  
ATOM   2241  C   LEU A 139      10.165   5.480  11.529  1.00  5.040          C  
ATOM   2242  O   LEU A 139       9.824   6.534  11.012  1.00  5.540          O  
ATOM   2243  CB  LEU A 139      10.871   3.496  10.137  1.00  8.150          C  
ATOM   2244  CG  LEU A 139       9.839   3.723   9.019  1.00  8.150          C  
ATOM   2245  CD1 LEU A 139      10.332   4.696   8.022  1.00  8.150          C  
ATOM   2246  CD2 LEU A 139       9.552   2.396   8.366  1.00  8.150          C  
ATOM   2247  H   LEU A 139      11.936   3.390  12.516  1.00  7.510          H  
ATOM   2248  HA  LEU A 139      11.887   5.369  10.345  1.00  6.780          H  
ATOM   2249 1HB  LEU A 139      11.742   3.073   9.689  1.00  9.780          H  
ATOM   2250 2HB  LEU A 139      10.484   2.764  10.804  1.00  9.780          H  
ATOM   2251  HG  LEU A 139       8.950   4.105   9.426  1.00  9.780          H  
ATOM   2252 1HD1 LEU A 139       9.574   4.823   7.254  1.00  9.780          H  
ATOM   2253 2HD1 LEU A 139      10.514   5.650   8.495  1.00  9.780          H  
ATOM   2254 3HD1 LEU A 139      11.240   4.324   7.590  1.00  9.780          H  
ATOM   2255 1HD2 LEU A 139       8.814   2.542   7.594  1.00  9.780          H  
ATOM   2256 2HD2 LEU A 139      10.442   2.001   7.938  1.00  9.780          H  
ATOM   2257 3HD2 LEU A 139       9.175   1.688   9.088  1.00  9.780          H  
ATOM   2258  N   MET A 140       9.546   4.948  12.566  1.00  4.250          N  
ATOM   2259  CA  MET A 140       8.425   5.612  13.210  1.00  3.980          C  
ATOM   2260  C   MET A 140       8.714   5.528  14.690  1.00  3.360          C  
ATOM   2261  O   MET A 140       9.279   4.531  15.159  1.00  3.270          O  
ATOM   2262  CB  MET A 140       7.086   4.980  12.858  1.00  5.680          C  
ATOM   2263  CG  MET A 140       6.715   5.003  11.406  1.00  5.680          C  
ATOM   2264  SD  MET A 140       6.320   6.625  10.786  1.00  5.680          S  
ATOM   2265  CE  MET A 140       6.814   6.460   9.053  1.00  5.680          C  
ATOM   2266  H   MET A 140       9.906   4.068  12.936  1.00  5.100          H  
ATOM   2267  HA  MET A 140       8.408   6.664  12.932  1.00  4.780          H  
ATOM   2268 1HB  MET A 140       7.076   3.949  13.159  1.00  6.820          H  
ATOM   2269 2HB  MET A 140       6.305   5.497  13.407  1.00  6.820          H  
ATOM   2270 1HG  MET A 140       7.502   4.606  10.850  1.00  6.820          H  
ATOM   2271 2HG  MET A 140       5.843   4.353  11.268  1.00  6.820          H  
ATOM   2272 1HE  MET A 140       6.635   7.394   8.529  1.00  6.820          H  
ATOM   2273 2HE  MET A 140       7.875   6.229   9.003  1.00  6.820          H  
ATOM   2274 3HE  MET A 140       6.242   5.659   8.579  1.00  6.820          H  
ATOM   2275  N   PHE A 141       8.357   6.561  15.439  1.00  3.280          N  
ATOM   2276  CA  PHE A 141       8.701   6.546  16.847  1.00  3.080          C  
ATOM   2277  C   PHE A 141       7.840   7.408  17.760  1.00  2.870          C  
ATOM   2278  O   PHE A 141       7.164   8.338  17.324  1.00  3.190          O  
ATOM   2279  CB  PHE A 141      10.175   6.973  16.931  1.00  4.390          C  
ATOM   2280  CG  PHE A 141      10.451   8.331  16.284  1.00  4.390          C  
ATOM   2281  CD1 PHE A 141      10.441   9.509  17.016  1.00  4.390          C  
ATOM   2282  CD2 PHE A 141      10.708   8.419  14.900  1.00  4.390          C  
ATOM   2283  CE1 PHE A 141      10.680  10.728  16.393  1.00  4.390          C  
ATOM   2284  CE2 PHE A 141      10.927   9.629  14.299  1.00  4.390          C  
ATOM   2285  CZ  PHE A 141      10.917  10.780  15.039  1.00  4.390          C  
ATOM   2286  H   PHE A 141       7.882   7.360  15.036  1.00  3.940          H  
ATOM   2287  HA  PHE A 141       8.615   5.516  17.195  1.00  3.700          H  
ATOM   2288 1HB  PHE A 141      10.495   7.017  17.968  1.00  5.270          H  
ATOM   2289 2HB  PHE A 141      10.783   6.242  16.427  1.00  5.270          H  
ATOM   2290  HD1 PHE A 141      10.241   9.477  18.088  1.00  5.270          H  
ATOM   2291  HD2 PHE A 141      10.728   7.515  14.290  1.00  5.270          H  
ATOM   2292  HE1 PHE A 141      10.680  11.647  16.977  1.00  5.270          H  
ATOM   2293  HE2 PHE A 141      11.116   9.677  13.227  1.00  5.270          H  
ATOM   2294  HZ  PHE A 141      11.104  11.728  14.556  1.00  5.270          H  
ATOM   2295  N   GLY A 142       7.908   7.085  19.059  1.00  2.860          N  
ATOM   2296  CA  GLY A 142       7.271   7.839  20.138  1.00  3.210          C  
ATOM   2297  C   GLY A 142       5.860   7.380  20.529  1.00  3.170          C  
ATOM   2298  O   GLY A 142       5.356   7.788  21.579  1.00  3.630          O  
ATOM   2299  H   GLY A 142       8.458   6.279  19.315  1.00  3.430          H  
ATOM   2300 1HA  GLY A 142       7.916   7.798  21.014  1.00  3.850          H  
ATOM   2301 2HA  GLY A 142       7.228   8.889  19.846  1.00  3.850          H  
ATOM   2302  N   ASP A 143       5.245   6.503  19.733  1.00  3.010          N  
ATOM   2303  CA  ASP A 143       3.882   6.039  20.003  1.00  3.310          C  
ATOM   2304  C   ASP A 143       3.606   4.665  19.360  1.00  2.970          C  
ATOM   2305  O   ASP A 143       4.506   4.057  18.779  1.00  3.020          O  
ATOM   2306  CB  ASP A 143       2.892   7.092  19.463  1.00  4.510          C  
ATOM   2307  CG  ASP A 143       1.541   7.125  20.163  1.00  4.510          C  
ATOM   2308  OD1 ASP A 143       1.289   6.239  20.947  1.00  4.510          O  
ATOM   2309  OD2 ASP A 143       0.777   8.028  19.914  1.00  4.510          O  
ATOM   2310  H   ASP A 143       5.717   6.179  18.903  1.00  3.610          H  
ATOM   2311  HA  ASP A 143       3.748   5.957  21.081  1.00  3.970          H  
ATOM   2312 1HB  ASP A 143       3.338   8.084  19.544  1.00  5.420          H  
ATOM   2313 2HB  ASP A 143       2.720   6.903  18.402  1.00  5.420          H  
ATOM   2314  N   THR A 144       2.390   4.157  19.558  1.00  2.860          N  
ATOM   2315  CA  THR A 144       1.842   2.918  18.957  1.00  2.520          C  
ATOM   2316  C   THR A 144       0.471   3.200  18.439  1.00  2.470          C  
ATOM   2317  O   THR A 144      -0.029   4.314  18.583  1.00  2.790          O  
ATOM   2318  CB  THR A 144       1.707   1.719  19.909  1.00  3.660          C  
ATOM   2319  OG1 THR A 144       0.782   2.054  20.966  1.00  3.660          O  
ATOM   2320  CG2 THR A 144       3.020   1.311  20.424  1.00  3.660          C  
ATOM   2321  H   THR A 144       1.765   4.721  20.144  1.00  3.430          H  
ATOM   2322  HA  THR A 144       2.460   2.635  18.121  1.00  3.020          H  
ATOM   2323  HB  THR A 144       1.294   0.878  19.373  1.00  4.400          H  
ATOM   2324  HG1 THR A 144      -0.172   2.113  20.592  1.00  4.400          H  
ATOM   2325 1HG2 THR A 144       2.928   0.469  21.082  1.00  4.400          H  
ATOM   2326 2HG2 THR A 144       3.652   1.050  19.591  1.00  4.400          H  
ATOM   2327 3HG2 THR A 144       3.430   2.085  20.925  1.00  4.400          H  
ATOM   2328  N   ALA A 145      -0.174   2.220  17.807  1.00  2.360          N  
ATOM   2329  CA  ALA A 145      -1.550   2.525  17.494  1.00  2.420          C  
ATOM   2330  C   ALA A 145      -2.125   2.909  18.850  1.00  2.160          C  
ATOM   2331  O   ALA A 145      -1.810   2.246  19.849  1.00  2.050          O  
ATOM   2332  CB  ALA A 145      -2.292   1.345  16.871  1.00  3.360          C  
ATOM   2333  H   ALA A 145       0.263   1.309  17.617  1.00  2.830          H  
ATOM   2334  HA  ALA A 145      -1.592   3.386  16.825  1.00  2.900          H  
ATOM   2335 1HB  ALA A 145      -3.334   1.616  16.698  1.00  4.040          H  
ATOM   2336 2HB  ALA A 145      -1.831   1.080  15.931  1.00  4.040          H  
ATOM   2337 3HB  ALA A 145      -2.250   0.497  17.546  1.00  4.040          H  
ATOM   2338  N   GLY A 146      -2.925   3.983  18.921  1.00  2.460          N  
ATOM   2339  CA  GLY A 146      -3.468   4.375  20.223  1.00  2.610          C  
ATOM   2340  C   GLY A 146      -4.317   3.251  20.778  1.00  2.360          C  
ATOM   2341  O   GLY A 146      -4.334   2.975  21.979  1.00  2.630          O  
ATOM   2342  H   GLY A 146      -3.130   4.523  18.092  1.00  2.950          H  
ATOM   2343 1HA  GLY A 146      -2.648   4.601  20.907  1.00  3.130          H  
ATOM   2344 2HA  GLY A 146      -4.068   5.278  20.116  1.00  3.130          H  
ATOM   2345  N   LYS A 147      -5.032   2.618  19.870  1.00  2.340          N  
ATOM   2346  CA  LYS A 147      -5.888   1.497  20.140  1.00  2.310          C  
ATOM   2347  C   LYS A 147      -6.152   0.812  18.823  1.00  1.820          C  
ATOM   2348  O   LYS A 147      -6.482   1.483  17.845  1.00  1.950          O  
ATOM   2349  CB  LYS A 147      -7.204   1.960  20.777  1.00  3.250          C  
ATOM   2350  CG  LYS A 147      -8.146   0.837  21.183  1.00  3.250          C  
ATOM   2351  CD  LYS A 147      -9.383   1.369  21.896  1.00  3.250          C  
ATOM   2352  CE  LYS A 147     -10.324   0.233  22.280  1.00  3.250          C  
ATOM   2353  NZ  LYS A 147     -11.548   0.728  22.985  1.00  3.250          N  
ATOM   2354  H   LYS A 147      -4.964   2.947  18.919  1.00  2.810          H  
ATOM   2355  HA  LYS A 147      -5.376   0.798  20.803  1.00  2.770          H  
ATOM   2356 1HB  LYS A 147      -6.988   2.553  21.665  1.00  3.900          H  
ATOM   2357 2HB  LYS A 147      -7.737   2.601  20.075  1.00  3.900          H  
ATOM   2358 1HG  LYS A 147      -8.467   0.295  20.294  1.00  3.900          H  
ATOM   2359 2HG  LYS A 147      -7.622   0.143  21.838  1.00  3.900          H  
ATOM   2360 1HD  LYS A 147      -9.081   1.909  22.797  1.00  3.900          H  
ATOM   2361 2HD  LYS A 147      -9.907   2.062  21.236  1.00  3.900          H  
ATOM   2362 1HE  LYS A 147     -10.625  -0.298  21.376  1.00  3.900          H  
ATOM   2363 2HE  LYS A 147      -9.796  -0.459  22.936  1.00  3.900          H  
ATOM   2364 1HZ  LYS A 147     -12.141  -0.057  23.221  1.00  3.900          H  
ATOM   2365 2HZ  LYS A 147     -11.280   1.212  23.831  1.00  3.900          H  
ATOM   2366 3HZ  LYS A 147     -12.055   1.360  22.383  1.00  3.900          H  
ATOM   2367  N   PHE A 148      -6.018  -0.501  18.762  1.00  1.850          N  
ATOM   2368  CA  PHE A 148      -6.405  -1.158  17.526  1.00  1.900          C  
ATOM   2369  C   PHE A 148      -7.917  -1.140  17.488  1.00  2.080          C  
ATOM   2370  O   PHE A 148      -8.557  -1.528  18.469  1.00  2.440          O  
ATOM   2371  CB  PHE A 148      -5.879  -2.585  17.423  1.00  2.640          C  
ATOM   2372  CG  PHE A 148      -6.340  -3.216  16.161  1.00  2.640          C  
ATOM   2373  CD1 PHE A 148      -5.839  -2.805  14.935  1.00  2.640          C  
ATOM   2374  CD2 PHE A 148      -7.307  -4.208  16.193  1.00  2.640          C  
ATOM   2375  CE1 PHE A 148      -6.311  -3.358  13.778  1.00  2.640          C  
ATOM   2376  CE2 PHE A 148      -7.770  -4.776  15.037  1.00  2.640          C  
ATOM   2377  CZ  PHE A 148      -7.280  -4.349  13.827  1.00  2.640          C  
ATOM   2378  H   PHE A 148      -5.702  -1.029  19.563  1.00  2.220          H  
ATOM   2379  HA  PHE A 148      -6.031  -0.584  16.676  1.00  2.280          H  
ATOM   2380 1HB  PHE A 148      -4.796  -2.588  17.440  1.00  3.170          H  
ATOM   2381 2HB  PHE A 148      -6.236  -3.179  18.262  1.00  3.170          H  
ATOM   2382  HD1 PHE A 148      -5.081  -2.021  14.891  1.00  3.170          H  
ATOM   2383  HD2 PHE A 148      -7.707  -4.530  17.157  1.00  3.170          H  
ATOM   2384  HE1 PHE A 148      -5.917  -3.021  12.812  1.00  3.170          H  
ATOM   2385  HE2 PHE A 148      -8.533  -5.554  15.070  1.00  3.170          H  
ATOM   2386  HZ  PHE A 148      -7.657  -4.797  12.905  1.00  3.170          H  
ATOM   2387  N   ARG A 149      -8.504  -0.682  16.389  1.00  2.230          N  
ATOM   2388  CA  ARG A 149      -9.946  -0.592  16.326  1.00  2.550          C  
ATOM   2389  C   ARG A 149     -10.492  -1.306  15.120  1.00  2.460          C  
ATOM   2390  O   ARG A 149      -9.736  -1.742  14.249  1.00  2.350          O  
ATOM   2391  CB  ARG A 149     -10.403   0.859  16.293  1.00  3.440          C  
ATOM   2392  CG  ARG A 149     -10.088   1.690  17.533  1.00  3.440          C  
ATOM   2393  CD  ARG A 149     -10.715   3.041  17.425  1.00  3.440          C  
ATOM   2394  NE  ARG A 149     -10.125   3.806  16.332  1.00  3.440          N  
ATOM   2395  CZ  ARG A 149     -10.696   4.850  15.687  1.00  3.440          C  
ATOM   2396  NH1 ARG A 149     -11.896   5.286  16.004  1.00  3.440          N  
ATOM   2397  NH2 ARG A 149     -10.027   5.429  14.705  1.00  3.440          N  
ATOM   2398  H   ARG A 149      -7.961  -0.367  15.572  1.00  2.680          H  
ATOM   2399  HA  ARG A 149     -10.365  -1.061  17.215  1.00  3.060          H  
ATOM   2400 1HB  ARG A 149      -9.927   1.352  15.453  1.00  4.130          H  
ATOM   2401 2HB  ARG A 149     -11.478   0.908  16.132  1.00  4.130          H  
ATOM   2402 1HG  ARG A 149     -10.464   1.191  18.425  1.00  4.130          H  
ATOM   2403 2HG  ARG A 149      -9.011   1.819  17.618  1.00  4.130          H  
ATOM   2404 1HD  ARG A 149     -11.785   2.933  17.241  1.00  4.130          H  
ATOM   2405 2HD  ARG A 149     -10.556   3.588  18.355  1.00  4.130          H  
ATOM   2406  HE  ARG A 149      -9.201   3.530  16.025  1.00  4.130          H  
ATOM   2407 1HH1 ARG A 149     -12.450   4.870  16.759  1.00  4.130          H  
ATOM   2408 2HH1 ARG A 149     -12.332   6.073  15.492  1.00  4.130          H  
ATOM   2409 1HH2 ARG A 149      -9.108   5.096  14.452  1.00  4.130          H  
ATOM   2410 2HH2 ARG A 149     -10.434   6.201  14.192  1.00  4.130          H  
ATOM   2411  N   SER A 150     -11.812  -1.389  15.065  1.00  2.740          N  
ATOM   2412  CA  SER A 150     -12.529  -1.986  13.958  1.00  2.780          C  
ATOM   2413  C   SER A 150     -13.818  -1.213  13.709  1.00  3.140          C  
ATOM   2414  O   SER A 150     -14.253  -0.409  14.541  1.00  3.620          O  
ATOM   2415  CB  SER A 150     -12.833  -3.440  14.255  1.00  3.880          C  
ATOM   2416  OG  SER A 150     -13.709  -3.561  15.346  1.00  3.880          O  
ATOM   2417  H   SER A 150     -12.361  -1.031  15.835  1.00  3.290          H  
ATOM   2418  HA  SER A 150     -11.914  -1.930  13.058  1.00  3.340          H  
ATOM   2419 1HB  SER A 150     -13.278  -3.905  13.375  1.00  4.650          H  
ATOM   2420 2HB  SER A 150     -11.902  -3.967  14.466  1.00  4.650          H  
ATOM   2421  HG  SER A 150     -13.873  -4.500  15.445  1.00  4.650          H  
ATOM   2422  N   THR A 151     -14.406  -1.454  12.545  1.00  3.070          N  
ATOM   2423  CA  THR A 151     -15.657  -0.821  12.113  1.00  3.550          C  
ATOM   2424  C   THR A 151     -16.714  -1.878  11.760  1.00  3.810          C  
ATOM   2425  O   THR A 151     -16.397  -2.995  11.312  1.00  3.860          O  
ATOM   2426  CB  THR A 151     -15.398   0.212  10.962  1.00  4.780          C  
ATOM   2427  OG1 THR A 151     -14.590   1.277  11.467  1.00  4.780          O  
ATOM   2428  CG2 THR A 151     -16.683   0.817  10.349  1.00  4.780          C  
ATOM   2429  H   THR A 151     -13.942  -2.142  11.944  1.00  3.680          H  
ATOM   2430  HA  THR A 151     -16.050  -0.246  12.952  1.00  4.260          H  
ATOM   2431  HB  THR A 151     -14.872  -0.257  10.204  1.00  5.730          H  
ATOM   2432  HG1 THR A 151     -13.722   0.934  11.687  1.00  5.730          H  
ATOM   2433 1HG2 THR A 151     -16.400   1.523   9.566  1.00  5.730          H  
ATOM   2434 2HG2 THR A 151     -17.303   0.059   9.907  1.00  5.730          H  
ATOM   2435 3HG2 THR A 151     -17.246   1.345  11.116  1.00  5.730          H  
ATOM   2436  N   SER A 152     -17.986  -1.470  11.904  1.00  4.220          N  
ATOM   2437  CA  SER A 152     -19.217  -2.246  11.684  1.00  4.550          C  
ATOM   2438  C   SER A 152     -19.352  -2.894  10.307  1.00  4.070          C  
ATOM   2439  O   SER A 152     -20.183  -3.777  10.107  1.00  4.340          O  
ATOM   2440  CB  SER A 152     -20.406  -1.342  11.927  1.00  6.240          C  
ATOM   2441  OG  SER A 152     -20.433  -0.301  10.990  1.00  6.240          O  
ATOM   2442  H   SER A 152     -18.125  -0.526  12.245  1.00  5.060          H  
ATOM   2443  HA  SER A 152     -19.239  -3.044  12.428  1.00  5.460          H  
ATOM   2444 1HB  SER A 152     -21.325  -1.923  11.855  1.00  7.490          H  
ATOM   2445 2HB  SER A 152     -20.354  -0.931  12.933  1.00  7.490          H  
ATOM   2446  HG  SER A 152     -21.219   0.217  11.195  1.00  7.490          H  
ATOM   2447  N   LYS A 153     -18.495  -2.499   9.376  1.00  3.680          N  
ATOM   2448  CA  LYS A 153     -18.456  -3.043   8.029  1.00  3.500          C  
ATOM   2449  C   LYS A 153     -17.642  -4.353   8.003  1.00  3.260          C  
ATOM   2450  O   LYS A 153     -17.470  -4.944   6.935  1.00  3.770          O  
ATOM   2451  CB  LYS A 153     -17.839  -2.029   7.048  1.00  4.970          C  
ATOM   2452  CG  LYS A 153     -18.594  -0.695   6.876  1.00  4.970          C  
ATOM   2453  CD  LYS A 153     -19.906  -0.824   6.079  1.00  4.970          C  
ATOM   2454  CE  LYS A 153     -19.649  -1.020   4.574  1.00  4.970          C  
ATOM   2455  NZ  LYS A 153     -20.918  -1.019   3.787  1.00  4.970          N  
ATOM   2456  H   LYS A 153     -17.855  -1.762   9.625  1.00  4.420          H  
ATOM   2457  HA  LYS A 153     -19.471  -3.284   7.720  1.00  4.200          H  
ATOM   2458 1HB  LYS A 153     -16.870  -1.761   7.390  1.00  5.970          H  
ATOM   2459 2HB  LYS A 153     -17.705  -2.498   6.081  1.00  5.970          H  
ATOM   2460 1HG  LYS A 153     -18.834  -0.298   7.864  1.00  5.970          H  
ATOM   2461 2HG  LYS A 153     -17.940   0.018   6.374  1.00  5.970          H  
ATOM   2462 1HD  LYS A 153     -20.492  -1.659   6.452  1.00  5.970          H  
ATOM   2463 2HD  LYS A 153     -20.491   0.085   6.215  1.00  5.970          H  
ATOM   2464 1HE  LYS A 153     -19.008  -0.214   4.215  1.00  5.970          H  
ATOM   2465 2HE  LYS A 153     -19.150  -1.970   4.408  1.00  5.970          H  
ATOM   2466 1HZ  LYS A 153     -20.706  -1.148   2.808  1.00  5.970          H  
ATOM   2467 2HZ  LYS A 153     -21.514  -1.771   4.102  1.00  5.970          H  
ATOM   2468 3HZ  LYS A 153     -21.396  -0.138   3.913  1.00  5.970          H  
ATOM   2469  N   SER A 154     -17.173  -4.799   9.191  1.00  2.930          N  
ATOM   2470  CA  SER A 154     -16.330  -5.987   9.415  1.00  3.120          C  
ATOM   2471  C   SER A 154     -14.968  -5.761   8.789  1.00  2.740          C  
ATOM   2472  O   SER A 154     -14.402  -6.609   8.071  1.00  3.230          O  
ATOM   2473  CB  SER A 154     -16.971  -7.260   8.859  1.00  4.290          C  
ATOM   2474  OG  SER A 154     -18.215  -7.533   9.467  1.00  4.290          O  
ATOM   2475  H   SER A 154     -17.358  -4.225  10.011  1.00  3.520          H  
ATOM   2476  HA  SER A 154     -16.196  -6.112  10.489  1.00  3.740          H  
ATOM   2477 1HB  SER A 154     -17.097  -7.184   7.784  1.00  5.150          H  
ATOM   2478 2HB  SER A 154     -16.298  -8.096   9.036  1.00  5.150          H  
ATOM   2479  HG  SER A 154     -18.486  -8.390   9.138  1.00  5.150          H  
ATOM   2480  N   VAL A 155     -14.453  -4.571   9.097  1.00  2.210          N  
ATOM   2481  CA  VAL A 155     -13.176  -4.070   8.606  1.00  1.890          C  
ATOM   2482  C   VAL A 155     -12.268  -3.594   9.744  1.00  1.770          C  
ATOM   2483  O   VAL A 155     -12.743  -3.296  10.847  1.00  2.270          O  
ATOM   2484  CB  VAL A 155     -13.474  -2.965   7.598  1.00  2.770          C  
ATOM   2485  CG1 VAL A 155     -14.274  -3.531   6.464  1.00  2.770          C  
ATOM   2486  CG2 VAL A 155     -14.230  -1.922   8.256  1.00  2.770          C  
ATOM   2487  H   VAL A 155     -15.013  -4.009   9.744  1.00  2.650          H  
ATOM   2488  HA  VAL A 155     -12.663  -4.874   8.080  1.00  2.270          H  
ATOM   2489  HB  VAL A 155     -12.550  -2.567   7.203  1.00  3.330          H  
ATOM   2490 1HG1 VAL A 155     -14.491  -2.763   5.750  1.00  3.330          H  
ATOM   2491 2HG1 VAL A 155     -13.708  -4.324   6.002  1.00  3.330          H  
ATOM   2492 3HG1 VAL A 155     -15.191  -3.925   6.816  1.00  3.330          H  
ATOM   2493 1HG2 VAL A 155     -14.461  -1.132   7.557  1.00  3.330          H  
ATOM   2494 2HG2 VAL A 155     -15.146  -2.320   8.659  1.00  3.330          H  
ATOM   2495 3HG2 VAL A 155     -13.621  -1.548   9.055  1.00  3.330          H  
ATOM   2496  N   ASP A 156     -10.971  -3.476   9.459  1.00  1.740          N  
ATOM   2497  CA  ASP A 156      -9.964  -3.112  10.470  1.00  1.870          C  
ATOM   2498  C   ASP A 156      -9.609  -1.624  10.489  1.00  1.940          C  
ATOM   2499  O   ASP A 156      -9.682  -0.972   9.458  1.00  2.540          O  
ATOM   2500  CB  ASP A 156      -8.717  -3.932  10.159  1.00  2.570          C  
ATOM   2501  CG  ASP A 156      -8.987  -5.452  10.272  1.00  2.570          C  
ATOM   2502  OD1 ASP A 156      -9.562  -5.888  11.243  1.00  2.570          O  
ATOM   2503  OD2 ASP A 156      -8.723  -6.143   9.315  1.00  2.570          O  
ATOM   2504  H   ASP A 156     -10.675  -3.683   8.498  1.00  2.090          H  
ATOM   2505  HA  ASP A 156     -10.345  -3.386  11.456  1.00  2.240          H  
ATOM   2506 1HB  ASP A 156      -8.373  -3.711   9.146  1.00  3.080          H  
ATOM   2507 2HB  ASP A 156      -7.909  -3.652  10.838  1.00  3.080          H  
ATOM   2508  N   SER A 157      -9.113  -1.089  11.616  1.00  1.930          N  
ATOM   2509  CA  SER A 157      -8.674   0.325  11.640  1.00  2.250          C  
ATOM   2510  C   SER A 157      -7.343   0.606  12.383  1.00  2.040          C  
ATOM   2511  O   SER A 157      -7.147   0.278  13.568  1.00  2.340          O  
ATOM   2512  CB  SER A 157      -9.782   1.191  12.192  1.00  3.020          C  
ATOM   2513  OG  SER A 157      -9.374   2.523  12.307  1.00  3.020          O  
ATOM   2514  H   SER A 157      -9.097  -1.631  12.484  1.00  2.320          H  
ATOM   2515  HA  SER A 157      -8.519   0.635  10.608  1.00  2.700          H  
ATOM   2516 1HB  SER A 157     -10.640   1.134  11.522  1.00  3.630          H  
ATOM   2517 2HB  SER A 157     -10.096   0.817  13.149  1.00  3.630          H  
ATOM   2518  HG  SER A 157     -10.183   3.030  12.410  1.00  3.630          H  
ATOM   2519  N   ILE A 158      -6.400   1.186  11.617  1.00  2.000          N  
ATOM   2520  CA  ILE A 158      -5.023   1.488  12.058  1.00  2.010          C  
ATOM   2521  C   ILE A 158      -4.261   2.496  11.166  1.00  2.280          C  
ATOM   2522  O   ILE A 158      -4.354   2.441   9.937  1.00  2.750          O  
ATOM   2523  CB  ILE A 158      -4.210   0.169  12.182  1.00  2.810          C  
ATOM   2524  CG1 ILE A 158      -2.797   0.457  12.753  1.00  2.810          C  
ATOM   2525  CG2 ILE A 158      -4.154  -0.577  10.837  1.00  2.810          C  
ATOM   2526  CD1 ILE A 158      -2.067  -0.763  13.209  1.00  2.810          C  
ATOM   2527  H   ILE A 158      -6.716   1.499  10.691  1.00  2.400          H  
ATOM   2528  HA  ILE A 158      -5.091   1.928  13.053  1.00  2.410          H  
ATOM   2529  HB  ILE A 158      -4.709  -0.477  12.904  1.00  3.370          H  
ATOM   2530 1HG1 ILE A 158      -2.186   0.923  11.979  1.00  3.370          H  
ATOM   2531 2HG1 ILE A 158      -2.878   1.139  13.597  1.00  3.370          H  
ATOM   2532 1HG2 ILE A 158      -3.623  -1.518  10.942  1.00  3.370          H  
ATOM   2533 2HG2 ILE A 158      -5.164  -0.796  10.511  1.00  3.370          H  
ATOM   2534 3HG2 ILE A 158      -3.652   0.030  10.086  1.00  3.370          H  
ATOM   2535 1HD1 ILE A 158      -1.103  -0.468  13.568  1.00  3.370          H  
ATOM   2536 2HD1 ILE A 158      -2.631  -1.247  14.005  1.00  3.370          H  
ATOM   2537 3HD1 ILE A 158      -1.938  -1.456  12.396  1.00  3.370          H  
ATOM   2538  N   HIS A 159      -3.447   3.370  11.779  1.00  2.540          N  
ATOM   2539  CA  HIS A 159      -2.615   4.298  11.006  1.00  3.210          C  
ATOM   2540  C   HIS A 159      -1.428   4.849  11.804  1.00  3.750          C  
ATOM   2541  O   HIS A 159      -1.340   4.654  13.019  1.00  3.850          O  
ATOM   2542  CB  HIS A 159      -3.428   5.471  10.469  1.00  4.230          C  
ATOM   2543  CG  HIS A 159      -3.984   6.431  11.492  1.00  4.230          C  
ATOM   2544  ND1 HIS A 159      -5.166   6.213  12.194  1.00  4.230          N  
ATOM   2545  CD2 HIS A 159      -3.519   7.626  11.907  1.00  4.230          C  
ATOM   2546  CE1 HIS A 159      -5.390   7.238  12.996  1.00  4.230          C  
ATOM   2547  NE2 HIS A 159      -4.409   8.109  12.843  1.00  4.230          N  
ATOM   2548  H   HIS A 159      -3.414   3.405  12.788  1.00  3.050          H  
ATOM   2549  HA  HIS A 159      -2.203   3.768  10.146  1.00  3.850          H  
ATOM   2550 1HB  HIS A 159      -2.825   6.033   9.771  1.00  5.070          H  
ATOM   2551 2HB  HIS A 159      -4.242   5.075   9.919  1.00  5.070          H  
ATOM   2552  HD2 HIS A 159      -2.606   8.107  11.557  1.00  5.070          H  
ATOM   2553  HE1 HIS A 159      -6.241   7.348  13.668  1.00  5.070          H  
ATOM   2554  HE2 HIS A 159      -4.320   8.987  13.333  1.00  5.070          H  
ATOM   2555  N   SER A 160      -0.519   5.551  11.104  1.00  4.460          N  
ATOM   2556  CA  SER A 160       0.640   6.203  11.718  1.00  5.180          C  
ATOM   2557  C   SER A 160       0.939   7.580  11.092  1.00  5.660          C  
ATOM   2558  O   SER A 160       0.241   8.568  11.369  1.00  6.170          O  
ATOM   2559  CB  SER A 160       1.860   5.314  11.570  1.00  6.960          C  
ATOM   2560  OG  SER A 160       2.213   5.135  10.216  1.00  6.960          O  
ATOM   2561  H   SER A 160      -0.628   5.639  10.108  1.00  5.350          H  
ATOM   2562  HA  SER A 160       0.432   6.346  12.780  1.00  6.220          H  
ATOM   2563 1HB  SER A 160       2.704   5.726  12.130  1.00  8.360          H  
ATOM   2564 2HB  SER A 160       1.627   4.365  11.994  1.00  8.360          H  
ATOM   2565  HG  SER A 160       2.914   4.457  10.218  1.00  8.360          H  
ATOM   2566  N   ILE A 161       1.951   7.611  10.206  1.00  5.770          N  
ATOM   2567  CA  ILE A 161       2.503   8.796   9.513  1.00  6.400          C  
ATOM   2568  C   ILE A 161       1.503   9.558   8.678  1.00  6.420          C  
ATOM   2569  O   ILE A 161       1.715  10.712   8.316  1.00  6.440          O  
ATOM   2570  CB  ILE A 161       3.686   8.382   8.606  1.00  8.710          C  
ATOM   2571  CG1 ILE A 161       4.577   9.629   8.166  1.00  8.710          C  
ATOM   2572  CG2 ILE A 161       3.185   7.623   7.351  1.00  8.710          C  
ATOM   2573  CD1 ILE A 161       5.326  10.352   9.310  1.00  8.710          C  
ATOM   2574  H   ILE A 161       2.410   6.724  10.036  1.00  6.920          H  
ATOM   2575  HA  ILE A 161       2.869   9.470  10.282  1.00  7.680          H  
ATOM   2576  HB  ILE A 161       4.302   7.727   9.160  1.00 10.450          H  
ATOM   2577 1HG1 ILE A 161       5.318   9.267   7.463  1.00 10.450          H  
ATOM   2578 2HG1 ILE A 161       3.963  10.356   7.654  1.00 10.450          H  
ATOM   2579 1HG2 ILE A 161       4.044   7.303   6.758  1.00 10.450          H  
ATOM   2580 2HG2 ILE A 161       2.615   6.747   7.657  1.00 10.450          H  
ATOM   2581 3HG2 ILE A 161       2.556   8.267   6.734  1.00 10.450          H  
ATOM   2582 1HD1 ILE A 161       5.915  11.165   8.905  1.00 10.450          H  
ATOM   2583 2HD1 ILE A 161       4.624  10.767  10.034  1.00 10.450          H  
ATOM   2584 3HD1 ILE A 161       5.984   9.649   9.810  1.00 10.450          H  
ATOM   2585  N   THR A 162       0.411   8.914   8.360  1.00  6.680          N  
ATOM   2586  CA  THR A 162      -0.635   9.481   7.567  1.00  7.010          C  
ATOM   2587  C   THR A 162      -1.208  10.698   8.282  1.00  6.850          C  
ATOM   2588  O   THR A 162      -1.636  11.666   7.656  1.00  7.010          O  
ATOM   2589  CB  THR A 162      -1.755   8.454   7.457  1.00  9.680          C  
ATOM   2590  OG1 THR A 162      -2.264   8.227   8.774  1.00  9.680          O  
ATOM   2591  CG2 THR A 162      -1.258   7.105   6.937  1.00  9.680          C  
ATOM   2592  H   THR A 162       0.282   7.975   8.684  1.00  8.020          H  
ATOM   2593  HA  THR A 162      -0.245   9.769   6.591  1.00  8.410          H  
ATOM   2594  HB  THR A 162      -2.513   8.842   6.811  1.00 11.620          H  
ATOM   2595  HG1 THR A 162      -2.955   8.880   8.956  1.00 11.620          H  
ATOM   2596 1HG2 THR A 162      -2.098   6.413   6.899  1.00 11.620          H  
ATOM   2597 2HG2 THR A 162      -0.854   7.212   5.962  1.00 11.620          H  
ATOM   2598 3HG2 THR A 162      -0.498   6.701   7.589  1.00 11.620          H  
ATOM   2599  N   SER A 163      -1.158  10.682   9.617  1.00  6.860          N  
ATOM   2600  CA  SER A 163      -1.678  11.762  10.441  1.00  6.860          C  
ATOM   2601  C   SER A 163      -0.853  13.048  10.348  1.00  6.710          C  
ATOM   2602  O   SER A 163      -1.316  14.114  10.761  1.00  6.570          O  
ATOM   2603  CB  SER A 163      -1.790  11.301  11.883  1.00  9.600          C  
ATOM   2604  OG  SER A 163      -0.531  11.028  12.437  1.00  9.600          O  
ATOM   2605  H   SER A 163      -0.766   9.870  10.101  1.00  8.230          H  
ATOM   2606  HA  SER A 163      -2.683  11.991  10.088  1.00  8.230          H  
ATOM   2607 1HB  SER A 163      -2.276  12.083  12.465  1.00 11.520          H  
ATOM   2608 2HB  SER A 163      -2.413  10.421  11.937  1.00 11.520          H  
ATOM   2609  HG  SER A 163      -0.271  10.140  12.110  1.00 11.520          H  
ATOM   2610  N   ASP A 164       0.364  12.972   9.799  1.00  6.940          N  
ATOM   2611  CA  ASP A 164       1.196  14.155   9.659  1.00  7.030          C  
ATOM   2612  C   ASP A 164       1.074  14.764   8.261  1.00  6.660          C  
ATOM   2613  O   ASP A 164       1.737  15.754   7.947  1.00  6.900          O  
ATOM   2614  CB  ASP A 164       2.659  13.820   9.947  1.00  9.810          C  
ATOM   2615  CG  ASP A 164       2.941  13.472  11.421  1.00  9.810          C  
ATOM   2616  OD1 ASP A 164       2.372  14.085  12.295  1.00  9.810          O  
ATOM   2617  OD2 ASP A 164       3.738  12.593  11.650  1.00  9.810          O  
ATOM   2618  H   ASP A 164       0.723  12.082   9.446  1.00  8.330          H  
ATOM   2619  HA  ASP A 164       0.865  14.896  10.384  1.00  8.440          H  
ATOM   2620 1HB  ASP A 164       2.959  12.970   9.325  1.00 11.770          H  
ATOM   2621 2HB  ASP A 164       3.272  14.663   9.663  1.00 11.770          H  
ATOM   2622  N   VAL A 165       0.208  14.195   7.426  1.00  6.360          N  
ATOM   2623  CA  VAL A 165       0.039  14.661   6.062  1.00  6.340          C  
ATOM   2624  C   VAL A 165      -1.287  15.442   6.005  1.00  6.030          C  
ATOM   2625  O   VAL A 165      -2.357  14.905   6.240  1.00  5.950          O  
ATOM   2626  CB  VAL A 165       0.123  13.415   5.141  1.00  8.880          C  
ATOM   2627  CG1 VAL A 165      -0.046  13.762   3.741  1.00  8.880          C  
ATOM   2628  CG2 VAL A 165       1.485  12.746   5.347  1.00  8.880          C  
ATOM   2629  H   VAL A 165      -0.356  13.394   7.732  1.00  7.630          H  
ATOM   2630  HA  VAL A 165       0.855  15.337   5.806  1.00  7.610          H  
ATOM   2631  HB  VAL A 165      -0.667  12.717   5.412  1.00 10.660          H  
ATOM   2632 1HG1 VAL A 165       0.016  12.878   3.127  1.00 10.660          H  
ATOM   2633 2HG1 VAL A 165      -0.996  14.196   3.633  1.00 10.660          H  
ATOM   2634 3HG1 VAL A 165       0.734  14.468   3.441  1.00 10.660          H  
ATOM   2635 1HG2 VAL A 165       1.550  11.861   4.730  1.00 10.660          H  
ATOM   2636 2HG2 VAL A 165       2.277  13.443   5.075  1.00 10.660          H  
ATOM   2637 3HG2 VAL A 165       1.602  12.458   6.389  1.00 10.660          H  
ATOM   2638  N   GLN A 166      -1.234  16.722   5.696  1.00  6.110          N  
ATOM   2639  CA  GLN A 166      -2.417  17.567   5.861  1.00  6.100          C  
ATOM   2640  C   GLN A 166      -3.570  17.859   4.831  1.00  6.010          C  
ATOM   2641  O   GLN A 166      -4.493  18.539   5.270  1.00  6.530          O  
ATOM   2642  CB  GLN A 166      -1.903  18.940   6.307  1.00  8.540          C  
ATOM   2643  CG  GLN A 166      -1.116  18.921   7.624  1.00  8.540          C  
ATOM   2644  CD  GLN A 166      -1.926  18.393   8.784  1.00  8.540          C  
ATOM   2645  OE1 GLN A 166      -3.063  18.814   9.004  1.00  8.540          O  
ATOM   2646  NE2 GLN A 166      -1.342  17.477   9.538  1.00  8.540          N  
ATOM   2647  H   GLN A 166      -0.342  17.128   5.428  1.00  7.330          H  
ATOM   2648  HA  GLN A 166      -2.939  17.139   6.720  1.00  7.320          H  
ATOM   2649 1HB  GLN A 166      -1.249  19.345   5.537  1.00 10.250          H  
ATOM   2650 2HB  GLN A 166      -2.737  19.629   6.422  1.00 10.250          H  
ATOM   2651 1HG  GLN A 166      -0.240  18.281   7.510  1.00 10.250          H  
ATOM   2652 2HG  GLN A 166      -0.807  19.936   7.863  1.00 10.250          H  
ATOM   2653 1HE2 GLN A 166      -1.830  17.087  10.325  1.00 10.250          H  
ATOM   2654 2HE2 GLN A 166      -0.408  17.173   9.331  1.00 10.250          H  
ATOM   2655  N   VAL A 167      -3.676  17.461   3.526  1.00  5.710          N  
ATOM   2656  CA  VAL A 167      -2.964  16.675   2.498  1.00  6.020          C  
ATOM   2657  C   VAL A 167      -3.420  15.182   2.506  1.00  6.070          C  
ATOM   2658  O   VAL A 167      -3.688  14.623   1.429  1.00  6.470          O  
ATOM   2659  CB  VAL A 167      -1.417  16.853   2.502  1.00  8.300          C  
ATOM   2660  CG1 VAL A 167      -0.783  16.038   1.424  1.00  8.300          C  
ATOM   2661  CG2 VAL A 167      -1.056  18.309   2.349  1.00  8.300          C  
ATOM   2662  H   VAL A 167      -4.537  17.823   3.141  1.00  6.850          H  
ATOM   2663  HA  VAL A 167      -3.268  17.078   1.531  1.00  7.220          H  
ATOM   2664  HB  VAL A 167      -1.035  16.484   3.350  1.00  9.960          H  
ATOM   2665 1HG1 VAL A 167       0.301  16.162   1.468  1.00  9.960          H  
ATOM   2666 2HG1 VAL A 167      -1.025  15.003   1.529  1.00  9.960          H  
ATOM   2667 3HG1 VAL A 167      -1.149  16.392   0.468  1.00  9.960          H  
ATOM   2668 1HG2 VAL A 167       0.031  18.415   2.362  1.00  9.960          H  
ATOM   2669 2HG2 VAL A 167      -1.444  18.681   1.404  1.00  9.960          H  
ATOM   2670 3HG2 VAL A 167      -1.480  18.886   3.159  1.00  9.960          H  
ATOM   2671  N   THR A 168      -3.603  14.564   3.692  1.00  6.010          N  
ATOM   2672  CA  THR A 168      -3.951  13.137   3.785  1.00  6.390          C  
ATOM   2673  C   THR A 168      -5.222  12.680   3.093  1.00  6.740          C  
ATOM   2674  O   THR A 168      -5.247  11.589   2.510  1.00  6.860          O  
ATOM   2675  CB  THR A 168      -4.065  12.662   5.257  1.00  8.790          C  
ATOM   2676  OG1 THR A 168      -4.406  11.284   5.273  1.00  8.790          O  
ATOM   2677  CG2 THR A 168      -5.127  13.437   6.030  1.00  8.790          C  
ATOM   2678  H   THR A 168      -3.403  15.042   4.572  1.00  7.210          H  
ATOM   2679  HA  THR A 168      -3.131  12.601   3.336  1.00  7.670          H  
ATOM   2680  HB  THR A 168      -3.110  12.769   5.730  1.00 10.550          H  
ATOM   2681  HG1 THR A 168      -4.402  10.956   6.184  1.00 10.550          H  
ATOM   2682 1HG2 THR A 168      -5.152  13.061   7.050  1.00 10.550          H  
ATOM   2683 2HG2 THR A 168      -4.878  14.495   6.043  1.00 10.550          H  
ATOM   2684 3HG2 THR A 168      -6.104  13.301   5.590  1.00 10.550          H  
ATOM   2685  N   ARG A 169      -6.230  13.551   3.000  1.00  7.180          N  
ATOM   2686  CA  ARG A 169      -7.519  13.177   2.419  1.00  7.800          C  
ATOM   2687  C   ARG A 169      -7.394  12.629   0.995  1.00  8.010          C  
ATOM   2688  O   ARG A 169      -8.310  11.972   0.501  1.00  8.570          O  
ATOM   2689  CB  ARG A 169      -8.461  14.371   2.405  1.00 10.670          C  
ATOM   2690  CG  ARG A 169      -8.960  14.829   3.780  1.00 10.670          C  
ATOM   2691  CD  ARG A 169      -9.832  16.028   3.661  1.00 10.670          C  
ATOM   2692  NE  ARG A 169     -10.303  16.528   4.961  1.00 10.670          N  
ATOM   2693  CZ  ARG A 169     -11.054  17.634   5.137  1.00 10.670          C  
ATOM   2694  NH1 ARG A 169     -11.446  18.371   4.112  1.00 10.670          N  
ATOM   2695  NH2 ARG A 169     -11.382  17.966   6.365  1.00 10.670          N  
ATOM   2696  H   ARG A 169      -6.135  14.456   3.440  1.00  8.620          H  
ATOM   2697  HA  ARG A 169      -7.957  12.400   3.050  1.00  9.360          H  
ATOM   2698 1HB  ARG A 169      -7.966  15.214   1.927  1.00 12.810          H  
ATOM   2699 2HB  ARG A 169      -9.340  14.123   1.804  1.00 12.810          H  
ATOM   2700 1HG  ARG A 169      -9.536  14.024   4.243  1.00 12.810          H  
ATOM   2701 2HG  ARG A 169      -8.112  15.080   4.417  1.00 12.810          H  
ATOM   2702 1HD  ARG A 169      -9.271  16.826   3.175  1.00 12.810          H  
ATOM   2703 2HD  ARG A 169     -10.701  15.778   3.058  1.00 12.810          H  
ATOM   2704  HE  ARG A 169     -10.048  16.024   5.831  1.00 12.810          H  
ATOM   2705 1HH1 ARG A 169     -11.188  18.113   3.173  1.00 12.810          H  
ATOM   2706 2HH1 ARG A 169     -12.005  19.196   4.270  1.00 12.810          H  
ATOM   2707 1HH2 ARG A 169     -11.047  17.361   7.133  1.00 12.810          H  
ATOM   2708 2HH2 ARG A 169     -11.941  18.782   6.551  1.00 12.810          H  
ATOM   2709  N   LYS A 170      -6.318  12.980   0.291  1.00  7.810          N  
ATOM   2710  CA  LYS A 170      -6.127  12.455  -1.049  1.00  8.170          C  
ATOM   2711  C   LYS A 170      -4.821  11.671  -1.118  1.00  7.910          C  
ATOM   2712  O   LYS A 170      -4.775  10.535  -1.602  1.00  8.310          O  
ATOM   2713  CB  LYS A 170      -6.153  13.559  -2.098  1.00 11.290          C  
ATOM   2714  CG  LYS A 170      -7.511  14.230  -2.242  1.00 11.290          C  
ATOM   2715  CD  LYS A 170      -7.498  15.285  -3.342  1.00 11.290          C  
ATOM   2716  CE  LYS A 170      -8.867  15.940  -3.508  1.00 11.290          C  
ATOM   2717  NZ  LYS A 170      -8.854  16.984  -4.574  1.00 11.290          N  
ATOM   2718  H   LYS A 170      -5.596  13.547   0.737  1.00  9.370          H  
ATOM   2719  HA  LYS A 170      -6.938  11.771  -1.279  1.00  9.800          H  
ATOM   2720 1HB  LYS A 170      -5.419  14.321  -1.840  1.00 13.550          H  
ATOM   2721 2HB  LYS A 170      -5.869  13.146  -3.068  1.00 13.550          H  
ATOM   2722 1HG  LYS A 170      -8.262  13.473  -2.470  1.00 13.550          H  
ATOM   2723 2HG  LYS A 170      -7.776  14.700  -1.295  1.00 13.550          H  
ATOM   2724 1HD  LYS A 170      -6.765  16.054  -3.100  1.00 13.550          H  
ATOM   2725 2HD  LYS A 170      -7.205  14.823  -4.289  1.00 13.550          H  
ATOM   2726 1HE  LYS A 170      -9.601  15.178  -3.769  1.00 13.550          H  
ATOM   2727 2HE  LYS A 170      -9.159  16.402  -2.565  1.00 13.550          H  
ATOM   2728 1HZ  LYS A 170      -9.773  17.398  -4.657  1.00 13.550          H  
ATOM   2729 2HZ  LYS A 170      -8.181  17.701  -4.336  1.00 13.550          H  
ATOM   2730 3HZ  LYS A 170      -8.593  16.561  -5.456  1.00 13.550          H  
ATOM   2731  N   LYS A 171      -3.755  12.198  -0.532  1.00  7.440          N  
ATOM   2732  CA  LYS A 171      -2.468  11.566  -0.768  1.00  7.360          C  
ATOM   2733  C   LYS A 171      -2.278  10.263  -0.004  1.00  6.940          C  
ATOM   2734  O   LYS A 171      -1.437   9.447  -0.379  1.00  6.690          O  
ATOM   2735  CB  LYS A 171      -1.357  12.533  -0.408  1.00 10.340          C  
ATOM   2736  CG  LYS A 171      -1.384  13.871  -1.184  1.00 10.340          C  
ATOM   2737  CD  LYS A 171      -1.141  13.772  -2.672  1.00 10.340          C  
ATOM   2738  CE  LYS A 171      -0.869  15.190  -3.228  1.00 10.340          C  
ATOM   2739  NZ  LYS A 171      -2.079  16.062  -3.308  1.00 10.340          N  
ATOM   2740  H   LYS A 171      -3.805  13.079  -0.020  1.00  8.930          H  
ATOM   2741  HA  LYS A 171      -2.395  11.333  -1.829  1.00  8.830          H  
ATOM   2742 1HB  LYS A 171      -1.404  12.758   0.658  1.00 12.400          H  
ATOM   2743 2HB  LYS A 171      -0.400  12.054  -0.599  1.00 12.400          H  
ATOM   2744 1HG  LYS A 171      -2.348  14.350  -1.018  1.00 12.400          H  
ATOM   2745 2HG  LYS A 171      -0.627  14.512  -0.801  1.00 12.400          H  
ATOM   2746 1HD  LYS A 171      -0.273  13.141  -2.867  1.00 12.400          H  
ATOM   2747 2HD  LYS A 171      -2.010  13.349  -3.181  1.00 12.400          H  
ATOM   2748 1HE  LYS A 171      -0.177  15.673  -2.560  1.00 12.400          H  
ATOM   2749 2HE  LYS A 171      -0.416  15.114  -4.218  1.00 12.400          H  
ATOM   2750 1HZ  LYS A 171      -1.811  16.973  -3.643  1.00 12.400          H  
ATOM   2751 2HZ  LYS A 171      -2.768  15.670  -3.954  1.00 12.400          H  
ATOM   2752 3HZ  LYS A 171      -2.506  16.168  -2.412  1.00 12.400          H  
ATOM   2753  N   GLN A 172      -3.051  10.041   1.064  1.00  7.120          N  
ATOM   2754  CA  GLN A 172      -2.899   8.820   1.828  1.00  6.950          C  
ATOM   2755  C   GLN A 172      -3.922   7.764   1.413  1.00  6.480          C  
ATOM   2756  O   GLN A 172      -3.935   6.663   1.967  1.00  6.880          O  
ATOM   2757  CB  GLN A 172      -2.949   9.106   3.328  1.00  9.800          C  
ATOM   2758  CG  GLN A 172      -1.820  10.042   3.784  1.00  9.800          C  
ATOM   2759  CD  GLN A 172      -0.475   9.482   3.588  1.00  9.800          C  
ATOM   2760  OE1 GLN A 172      -0.105   8.453   4.130  1.00  9.800          O  
ATOM   2761  NE2 GLN A 172       0.291  10.137   2.782  1.00  9.800          N  
ATOM   2762  H   GLN A 172      -3.751  10.717   1.385  1.00  8.540          H  
ATOM   2763  HA  GLN A 172      -1.915   8.415   1.610  1.00  8.340          H  
ATOM   2764 1HB  GLN A 172      -3.906   9.561   3.573  1.00 11.760          H  
ATOM   2765 2HB  GLN A 172      -2.871   8.175   3.888  1.00 11.760          H  
ATOM   2766 1HG  GLN A 172      -1.847  10.916   3.173  1.00 11.760          H  
ATOM   2767 2HG  GLN A 172      -1.949  10.312   4.831  1.00 11.760          H  
ATOM   2768 1HE2 GLN A 172       1.212   9.785   2.601  1.00 11.760          H  
ATOM   2769 2HE2 GLN A 172      -0.023  10.981   2.346  1.00 11.760          H  
ATOM   2770  N   THR A 173      -4.713   8.042   0.358  1.00  5.930          N  
ATOM   2771  CA  THR A 173      -5.735   7.101  -0.125  1.00  5.590          C  
ATOM   2772  C   THR A 173      -5.107   5.798  -0.590  1.00  4.870          C  
ATOM   2773  O   THR A 173      -5.736   4.729  -0.566  1.00  4.710          O  
ATOM   2774  CB  THR A 173      -6.532   7.694  -1.315  1.00  7.960          C  
ATOM   2775  OG1 THR A 173      -5.628   8.103  -2.353  1.00  7.960          O  
ATOM   2776  CG2 THR A 173      -7.413   8.828  -0.921  1.00  7.960          C  
ATOM   2777  H   THR A 173      -4.632   8.944  -0.114  1.00  7.120          H  
ATOM   2778  HA  THR A 173      -6.431   6.893   0.680  1.00  6.710          H  
ATOM   2779  HB  THR A 173      -7.164   6.907  -1.724  1.00  9.550          H  
ATOM   2780  HG1 THR A 173      -5.173   8.928  -2.071  1.00  9.550          H  
ATOM   2781 1HG2 THR A 173      -7.953   9.195  -1.790  1.00  9.550          H  
ATOM   2782 2HG2 THR A 173      -8.108   8.485  -0.199  1.00  9.550          H  
ATOM   2783 3HG2 THR A 173      -6.830   9.617  -0.499  1.00  9.550          H  
ATOM   2784  N   ARG A 174      -3.838   5.897  -0.985  1.00  4.870          N  
ATOM   2785  CA  ARG A 174      -3.025   4.809  -1.484  1.00  4.730          C  
ATOM   2786  C   ARG A 174      -1.696   4.712  -0.713  1.00  4.210          C  
ATOM   2787  O   ARG A 174      -0.704   4.269  -1.295  1.00  4.630          O  
ATOM   2788  CB  ARG A 174      -2.663   5.080  -2.944  1.00  6.680          C  
ATOM   2789  CG  ARG A 174      -3.819   5.249  -3.938  1.00  6.680          C  
ATOM   2790  CD  ARG A 174      -4.609   4.018  -4.194  1.00  6.680          C  
ATOM   2791  NE  ARG A 174      -3.799   2.957  -4.809  1.00  6.680          N  
ATOM   2792  CZ  ARG A 174      -3.482   2.875  -6.132  1.00  6.680          C  
ATOM   2793  NH1 ARG A 174      -3.874   3.808  -6.980  1.00  6.680          N  
ATOM   2794  NH2 ARG A 174      -2.770   1.854  -6.579  1.00  6.680          N  
ATOM   2795  H   ARG A 174      -3.432   6.824  -0.961  1.00  5.840          H  
ATOM   2796  HA  ARG A 174      -3.574   3.879  -1.379  1.00  5.680          H  
ATOM   2797 1HB  ARG A 174      -2.054   5.984  -3.000  1.00  8.010          H  
ATOM   2798 2HB  ARG A 174      -2.053   4.260  -3.308  1.00  8.010          H  
ATOM   2799 1HG  ARG A 174      -4.504   6.006  -3.560  1.00  8.010          H  
ATOM   2800 2HG  ARG A 174      -3.405   5.598  -4.881  1.00  8.010          H  
ATOM   2801 1HD  ARG A 174      -5.005   3.640  -3.251  1.00  8.010          H  
ATOM   2802 2HD  ARG A 174      -5.442   4.250  -4.853  1.00  8.010          H  
ATOM   2803  HE  ARG A 174      -3.482   2.213  -4.203  1.00  8.010          H  
ATOM   2804 1HH1 ARG A 174      -4.412   4.596  -6.659  1.00  8.010          H  
ATOM   2805 2HH1 ARG A 174      -3.627   3.736  -7.958  1.00  8.010          H  
ATOM   2806 1HH2 ARG A 174      -2.474   1.128  -5.949  1.00  8.010          H  
ATOM   2807 2HH2 ARG A 174      -2.532   1.796  -7.559  1.00  8.010          H  
ATOM   2808  N   SER A 175      -1.669   5.084   0.578  1.00  3.550          N  
ATOM   2809  CA  SER A 175      -0.406   5.123   1.349  1.00  3.180          C  
ATOM   2810  C   SER A 175       0.207   3.753   1.554  1.00  2.620          C  
ATOM   2811  O   SER A 175      -0.476   2.737   1.446  1.00  3.070          O  
ATOM   2812  CB  SER A 175      -0.604   5.662   2.748  1.00  4.600          C  
ATOM   2813  OG  SER A 175      -1.231   4.712   3.557  1.00  4.600          O  
ATOM   2814  H   SER A 175      -2.531   5.402   1.037  1.00  4.260          H  
ATOM   2815  HA  SER A 175       0.309   5.750   0.815  1.00  3.820          H  
ATOM   2816 1HB  SER A 175       0.356   5.942   3.177  1.00  5.520          H  
ATOM   2817 2HB  SER A 175      -1.210   6.543   2.706  1.00  5.520          H  
ATOM   2818  HG  SER A 175      -1.347   5.135   4.416  1.00  5.520          H  
ATOM   2819  N   GLN A 176       1.467   3.745   2.001  1.00  2.240          N  
ATOM   2820  CA  GLN A 176       2.257   2.546   2.285  1.00  2.160          C  
ATOM   2821  C   GLN A 176       1.617   1.474   3.156  1.00  1.800          C  
ATOM   2822  O   GLN A 176       2.057   0.334   3.103  1.00  1.970          O  
ATOM   2823  CB  GLN A 176       3.583   2.959   2.937  1.00  3.060          C  
ATOM   2824  CG  GLN A 176       3.447   3.626   4.303  1.00  3.060          C  
ATOM   2825  CD  GLN A 176       4.770   4.183   4.800  1.00  3.060          C  
ATOM   2826  OE1 GLN A 176       5.423   3.644   5.702  1.00  3.060          O  
ATOM   2827  NE2 GLN A 176       5.179   5.288   4.177  1.00  3.060          N  
ATOM   2828  H   GLN A 176       1.969   4.641   2.048  1.00  2.690          H  
ATOM   2829  HA  GLN A 176       2.487   2.083   1.327  1.00  2.590          H  
ATOM   2830 1HB  GLN A 176       4.170   2.080   3.119  1.00  3.670          H  
ATOM   2831 2HB  GLN A 176       4.156   3.589   2.265  1.00  3.670          H  
ATOM   2832 1HG  GLN A 176       2.739   4.451   4.227  1.00  3.670          H  
ATOM   2833 2HG  GLN A 176       3.098   2.888   5.024  1.00  3.670          H  
ATOM   2834 1HE2 GLN A 176       6.041   5.728   4.427  1.00  3.670          H  
ATOM   2835 2HE2 GLN A 176       4.608   5.677   3.409  1.00  3.670          H  
ATOM   2836  N   ILE A 177       0.540   1.765   3.899  1.00  1.720          N  
ATOM   2837  CA  ILE A 177      -0.075   0.739   4.787  1.00  1.600          C  
ATOM   2838  C   ILE A 177      -0.568  -0.661   4.181  1.00  1.370          C  
ATOM   2839  O   ILE A 177      -0.125  -1.002   5.268  1.00  1.380          O  
ATOM   2840  CB  ILE A 177      -1.229   1.431   5.623  1.00  2.290          C  
ATOM   2841  CG1 ILE A 177      -1.772   0.546   6.874  1.00  2.290          C  
ATOM   2842  CG2 ILE A 177      -2.455   1.792   4.743  1.00  2.290          C  
ATOM   2843  CD1 ILE A 177      -0.774   0.270   8.029  1.00  2.290          C  
ATOM   2844  H   ILE A 177       0.166   2.719   3.873  1.00  2.060          H  
ATOM   2845  HA  ILE A 177       0.699   0.489   5.511  1.00  1.920          H  
ATOM   2846  HB  ILE A 177      -0.825   2.357   6.024  1.00  2.750          H  
ATOM   2847 1HG1 ILE A 177      -2.605   1.075   7.310  1.00  2.750          H  
ATOM   2848 2HG1 ILE A 177      -2.136  -0.407   6.505  1.00  2.750          H  
ATOM   2849 1HG2 ILE A 177      -3.171   2.321   5.348  1.00  2.750          H  
ATOM   2850 2HG2 ILE A 177      -2.161   2.428   3.915  1.00  2.750          H  
ATOM   2851 3HG2 ILE A 177      -2.921   0.897   4.366  1.00  2.750          H  
ATOM   2852 1HD1 ILE A 177      -1.273  -0.310   8.808  1.00  2.750          H  
ATOM   2853 2HD1 ILE A 177       0.082  -0.294   7.664  1.00  2.750          H  
ATOM   2854 3HD1 ILE A 177      -0.429   1.213   8.450  1.00  2.750          H  
ATOM   2855  N   ARG A 178      -0.901   0.031   3.081  1.00  1.420          N  
ATOM   2856  CA  ARG A 178      -1.516  -0.642   1.950  1.00  1.340          C  
ATOM   2857  C   ARG A 178      -0.662  -1.750   1.390  1.00  1.120          C  
ATOM   2858  O   ARG A 178      -1.189  -2.775   0.968  1.00  1.140          O  
ATOM   2859  CB  ARG A 178      -1.821   0.323   0.827  1.00  1.910          C  
ATOM   2860  CG  ARG A 178      -2.565  -0.231  -0.351  1.00  1.910          C  
ATOM   2861  CD  ARG A 178      -2.850   0.847  -1.347  1.00  1.910          C  
ATOM   2862  NE  ARG A 178      -1.616   1.428  -1.956  1.00  1.910          N  
ATOM   2863  CZ  ARG A 178      -0.908   0.869  -2.957  1.00  1.910          C  
ATOM   2864  NH1 ARG A 178      -1.263  -0.290  -3.474  1.00  1.910          N  
ATOM   2865  NH2 ARG A 178       0.153   1.499  -3.418  1.00  1.910          N  
ATOM   2866  H   ARG A 178      -0.686   1.012   2.947  1.00  1.700          H  
ATOM   2867  HA  ARG A 178      -2.434  -1.080   2.281  1.00  1.610          H  
ATOM   2868 1HB  ARG A 178      -2.369   1.183   1.207  1.00  2.290          H  
ATOM   2869 2HB  ARG A 178      -0.876   0.668   0.422  1.00  2.290          H  
ATOM   2870 1HG  ARG A 178      -1.974  -1.008  -0.830  1.00  2.290          H  
ATOM   2871 2HG  ARG A 178      -3.517  -0.650  -0.020  1.00  2.290          H  
ATOM   2872 1HD  ARG A 178      -3.489   0.458  -2.139  1.00  2.290          H  
ATOM   2873 2HD  ARG A 178      -3.381   1.642  -0.831  1.00  2.290          H  
ATOM   2874  HE  ARG A 178      -1.274   2.347  -1.611  1.00  2.290          H  
ATOM   2875 1HH1 ARG A 178      -2.068  -0.779  -3.114  1.00  2.290          H  
ATOM   2876 2HH1 ARG A 178      -0.710  -0.703  -4.212  1.00  2.290          H  
ATOM   2877 1HH2 ARG A 178       0.429   2.393  -3.012  1.00  2.290          H  
ATOM   2878 2HH2 ARG A 178       0.696   1.102  -4.174  1.00  2.290          H  
ATOM   2879  N   ASN A 179       0.650  -1.555   1.349  1.00  1.100          N  
ATOM   2880  CA  ASN A 179       1.509  -2.537   0.725  1.00  1.130          C  
ATOM   2881  C   ASN A 179       2.205  -3.388   1.770  1.00  1.070          C  
ATOM   2882  O   ASN A 179       3.059  -4.212   1.450  1.00  1.180          O  
ATOM   2883  CB  ASN A 179       2.514  -1.819  -0.129  1.00  1.570          C  
ATOM   2884  CG  ASN A 179       1.898  -1.085  -1.220  1.00  1.570          C  
ATOM   2885  OD1 ASN A 179       1.268  -1.619  -2.142  1.00  1.570          O  
ATOM   2886  ND2 ASN A 179       2.072   0.203  -1.138  1.00  1.570          N  
ATOM   2887  H   ASN A 179       1.075  -0.723   1.769  1.00  1.320          H  
ATOM   2888  HA  ASN A 179       0.905  -3.198   0.099  1.00  1.360          H  
ATOM   2889 1HB  ASN A 179       3.017  -1.096   0.472  1.00  1.880          H  
ATOM   2890 2HB  ASN A 179       3.257  -2.512  -0.524  1.00  1.880          H  
ATOM   2891 1HD2 ASN A 179       1.707   0.816  -1.831  1.00  1.880          H  
ATOM   2892 2HD2 ASN A 179       2.590   0.583  -0.376  1.00  1.880          H  
ATOM   2893  N   SER A 180       1.829  -3.196   3.039  1.00  1.040          N  
ATOM   2894  CA  SER A 180       2.420  -3.960   4.129  1.00  1.130          C  
ATOM   2895  C   SER A 180       1.714  -5.299   4.181  1.00  1.040          C  
ATOM   2896  O   SER A 180       2.138  -6.248   4.853  1.00  1.200          O  
ATOM   2897  CB  SER A 180       2.267  -3.274   5.473  1.00  1.550          C  
ATOM   2898  OG  SER A 180       0.952  -3.363   5.948  1.00  1.550          O  
ATOM   2899  H   SER A 180       1.122  -2.506   3.248  1.00  1.250          H  
ATOM   2900  HA  SER A 180       3.477  -4.124   3.921  1.00  1.360          H  
ATOM   2901 1HB  SER A 180       2.951  -3.728   6.185  1.00  1.860          H  
ATOM   2902 2HB  SER A 180       2.538  -2.220   5.383  1.00  1.860          H  
ATOM   2903  HG  SER A 180       0.494  -2.547   5.646  1.00  1.860          H  
ATOM   2904  N   TYR A 181       0.619  -5.393   3.441  1.00  0.930          N  
ATOM   2905  CA  TYR A 181      -0.202  -6.576   3.407  1.00  0.980          C  
ATOM   2906  C   TYR A 181       0.406  -7.568   2.424  1.00  1.130          C  
ATOM   2907  O   TYR A 181      -0.144  -7.876   1.354  1.00  1.400          O  
ATOM   2908  CB  TYR A 181      -1.645  -6.178   3.074  1.00  1.350          C  
ATOM   2909  CG  TYR A 181      -2.271  -5.349   4.192  1.00  1.350          C  
ATOM   2910  CD1 TYR A 181      -2.362  -3.966   4.096  1.00  1.350          C  
ATOM   2911  CD2 TYR A 181      -2.724  -5.976   5.326  1.00  1.350          C  
ATOM   2912  CE1 TYR A 181      -2.920  -3.229   5.137  1.00  1.350          C  
ATOM   2913  CE2 TYR A 181      -3.269  -5.239   6.350  1.00  1.350          C  
ATOM   2914  CZ  TYR A 181      -3.377  -3.879   6.262  1.00  1.350          C  
ATOM   2915  OH  TYR A 181      -3.946  -3.159   7.297  1.00  1.350          O  
ATOM   2916  H   TYR A 181       0.346  -4.589   2.895  1.00  1.120          H  
ATOM   2917  HA  TYR A 181      -0.193  -7.037   4.394  1.00  1.180          H  
ATOM   2918 1HB  TYR A 181      -1.664  -5.587   2.151  1.00  1.620          H  
ATOM   2919 2HB  TYR A 181      -2.260  -7.056   2.912  1.00  1.620          H  
ATOM   2920  HD1 TYR A 181      -2.001  -3.468   3.212  1.00  1.620          H  
ATOM   2921  HD2 TYR A 181      -2.651  -7.057   5.419  1.00  1.620          H  
ATOM   2922  HE1 TYR A 181      -2.995  -2.150   5.070  1.00  1.620          H  
ATOM   2923  HE2 TYR A 181      -3.622  -5.746   7.245  1.00  1.620          H  
ATOM   2924  HH  TYR A 181      -4.284  -3.778   7.994  1.00  1.620          H  
ATOM   2925  N   ARG A 182       1.527  -8.169   2.882  1.00  1.680          N  
ATOM   2926  CA  ARG A 182       2.400  -9.080   2.112  1.00  2.070          C  
ATOM   2927  C   ARG A 182       1.717 -10.412   1.825  1.00  2.280          C  
ATOM   2928  O   ARG A 182       2.213 -11.253   1.077  1.00  2.740          O  
ATOM   2929  CB  ARG A 182       3.736  -9.305   2.819  1.00  2.740          C  
ATOM   2930  CG  ARG A 182       4.657  -8.046   2.960  1.00  2.740          C  
ATOM   2931  CD  ARG A 182       5.164  -7.495   1.634  1.00  2.740          C  
ATOM   2932  NE  ARG A 182       5.949  -8.472   0.849  1.00  2.740          N  
ATOM   2933  CZ  ARG A 182       7.284  -8.717   0.970  1.00  2.740          C  
ATOM   2934  NH1 ARG A 182       8.019  -8.073   1.841  1.00  2.740          N  
ATOM   2935  NH2 ARG A 182       7.849  -9.622   0.189  1.00  2.740          N  
ATOM   2936  H   ARG A 182       1.837  -7.835   3.799  1.00  2.020          H  
ATOM   2937  HA  ARG A 182       2.607  -8.612   1.153  1.00  2.480          H  
ATOM   2938 1HB  ARG A 182       3.546  -9.674   3.826  1.00  3.290          H  
ATOM   2939 2HB  ARG A 182       4.300 -10.073   2.295  1.00  3.290          H  
ATOM   2940 1HG  ARG A 182       4.099  -7.250   3.446  1.00  3.290          H  
ATOM   2941 2HG  ARG A 182       5.518  -8.305   3.573  1.00  3.290          H  
ATOM   2942 1HD  ARG A 182       4.325  -7.162   1.027  1.00  3.290          H  
ATOM   2943 2HD  ARG A 182       5.794  -6.631   1.832  1.00  3.290          H  
ATOM   2944  HE  ARG A 182       5.445  -9.005   0.151  1.00  3.290          H  
ATOM   2945 1HH1 ARG A 182       7.616  -7.383   2.441  1.00  3.290          H  
ATOM   2946 2HH1 ARG A 182       9.035  -8.274   1.921  1.00  3.290          H  
ATOM   2947 1HH2 ARG A 182       7.296 -10.124  -0.487  1.00  3.290          H  
ATOM   2948 2HH2 ARG A 182       8.844  -9.812   0.267  1.00  3.290          H  
ATOM   2949  N   VAL A 183       0.515 -10.530   2.368  1.00  2.490          N  
ATOM   2950  CA  VAL A 183      -0.461 -11.578   2.140  1.00  3.130          C  
ATOM   2951  C   VAL A 183      -0.931 -11.498   0.659  1.00  3.090          C  
ATOM   2952  O   VAL A 183      -1.517 -12.456   0.125  1.00  3.610          O  
ATOM   2953  CB  VAL A 183      -1.615 -11.422   3.173  1.00  4.130          C  
ATOM   2954  CG1 VAL A 183      -2.490 -10.223   2.847  1.00  4.130          C  
ATOM   2955  CG2 VAL A 183      -2.445 -12.688   3.225  1.00  4.130          C  
ATOM   2956  H   VAL A 183       0.268  -9.797   3.012  1.00  2.990          H  
ATOM   2957  HA  VAL A 183       0.018 -12.545   2.300  1.00  3.760          H  
ATOM   2958  HB  VAL A 183      -1.180 -11.236   4.144  1.00  4.950          H  
ATOM   2959 1HG1 VAL A 183      -3.273 -10.118   3.599  1.00  4.950          H  
ATOM   2960 2HG1 VAL A 183      -1.891  -9.333   2.835  1.00  4.950          H  
ATOM   2961 3HG1 VAL A 183      -2.938 -10.354   1.897  1.00  4.950          H  
ATOM   2962 1HG2 VAL A 183      -3.231 -12.575   3.969  1.00  4.950          H  
ATOM   2963 2HG2 VAL A 183      -2.892 -12.873   2.259  1.00  4.950          H  
ATOM   2964 3HG2 VAL A 183      -1.809 -13.530   3.494  1.00  4.950          H  
ATOM   2965  N   GLN A 184      -0.610 -10.340   0.022  1.00  2.900          N  
ATOM   2966  CA  GLN A 184      -0.878  -9.911  -1.352  1.00  3.400          C  
ATOM   2967  C   GLN A 184      -2.340  -9.626  -1.601  1.00  3.440          C  
ATOM   2968  O   GLN A 184      -2.944 -10.142  -2.542  1.00  3.660          O  
ATOM   2969  CB  GLN A 184      -0.366 -10.948  -2.368  1.00  4.560          C  
ATOM   2970  CG  GLN A 184       1.142 -11.205  -2.302  1.00  4.560          C  
ATOM   2971  CD  GLN A 184       1.638 -12.165  -3.383  1.00  4.560          C  
ATOM   2972  OE1 GLN A 184       1.000 -12.340  -4.428  1.00  4.560          O  
ATOM   2973  NE2 GLN A 184       2.788 -12.786  -3.142  1.00  4.560          N  
ATOM   2974  H   GLN A 184      -0.160  -9.630   0.598  1.00  3.480          H  
ATOM   2975  HA  GLN A 184      -0.334  -8.982  -1.517  1.00  4.080          H  
ATOM   2976 1HB  GLN A 184      -0.880 -11.895  -2.230  1.00  5.470          H  
ATOM   2977 2HB  GLN A 184      -0.593 -10.603  -3.376  1.00  5.470          H  
ATOM   2978 1HG  GLN A 184       1.666 -10.259  -2.412  1.00  5.470          H  
ATOM   2979 2HG  GLN A 184       1.376 -11.644  -1.333  1.00  5.470          H  
ATOM   2980 1HE2 GLN A 184       3.165 -13.425  -3.815  1.00  5.470          H  
ATOM   2981 2HE2 GLN A 184       3.282 -12.610  -2.288  1.00  5.470          H  
ATOM   2982  N   LYS A 185      -2.902  -8.793  -0.722  1.00  3.510          N  
ATOM   2983  CA  LYS A 185      -4.306  -8.361  -0.797  1.00  3.700          C  
ATOM   2984  C   LYS A 185      -4.333  -6.828  -0.772  1.00  3.780          C  
ATOM   2985  O   LYS A 185      -3.482  -6.208  -0.141  1.00  4.260          O  
ATOM   2986  CB  LYS A 185      -5.139  -8.957   0.344  1.00  5.100          C  
ATOM   2987  CG  LYS A 185      -5.714 -10.432   0.179  1.00  5.100          C  
ATOM   2988  CD  LYS A 185      -4.704 -11.429  -0.316  1.00  5.100          C  
ATOM   2989  CE  LYS A 185      -5.010 -12.848  -0.043  1.00  5.100          C  
ATOM   2990  NZ  LYS A 185      -3.972 -13.715  -0.715  1.00  5.100          N  
ATOM   2991  H   LYS A 185      -2.271  -8.397  -0.012  1.00  4.210          H  
ATOM   2992  HA  LYS A 185      -4.735  -8.686  -1.745  1.00  4.440          H  
ATOM   2993 1HB  LYS A 185      -4.614  -8.872   1.285  1.00  6.120          H  
ATOM   2994 2HB  LYS A 185      -6.018  -8.355   0.414  1.00  6.120          H  
ATOM   2995 1HG  LYS A 185      -6.118 -10.766   1.133  1.00  6.120          H  
ATOM   2996 2HG  LYS A 185      -6.519 -10.390  -0.533  1.00  6.120          H  
ATOM   2997 1HD  LYS A 185      -4.647 -11.345  -1.388  1.00  6.120          H  
ATOM   2998 2HD  LYS A 185      -3.756 -11.237   0.098  1.00  6.120          H  
ATOM   2999 1HE  LYS A 185      -4.968 -13.009   1.028  1.00  6.120          H  
ATOM   3000 2HE  LYS A 185      -6.003 -13.113  -0.406  1.00  6.120          H  
ATOM   3001 1HZ  LYS A 185      -4.134 -14.689  -0.518  1.00  6.120          H  
ATOM   3002 2HZ  LYS A 185      -4.013 -13.561  -1.709  1.00  6.120          H  
ATOM   3003 3HZ  LYS A 185      -3.012 -13.433  -0.389  1.00  6.120          H  
ATOM   3004  N   LYS A 186      -5.292  -6.219  -1.480  1.00  3.520          N  
ATOM   3005  CA  LYS A 186      -5.372  -4.753  -1.597  1.00  3.780          C  
ATOM   3006  C   LYS A 186      -6.646  -4.111  -1.036  1.00  3.910          C  
ATOM   3007  O   LYS A 186      -7.655  -4.782  -0.843  1.00  4.100          O  
ATOM   3008  CB  LYS A 186      -5.204  -4.381  -3.069  1.00  5.190          C  
ATOM   3009  CG  LYS A 186      -3.840  -4.762  -3.643  1.00  5.190          C  
ATOM   3010  CD  LYS A 186      -3.711  -4.382  -5.111  1.00  5.190          C  
ATOM   3011  CE  LYS A 186      -2.343  -4.788  -5.666  1.00  5.190          C  
ATOM   3012  NZ  LYS A 186      -2.202  -4.460  -7.116  1.00  5.190          N  
ATOM   3013  H   LYS A 186      -5.977  -6.792  -1.957  1.00  4.220          H  
ATOM   3014  HA  LYS A 186      -4.536  -4.327  -1.039  1.00  4.540          H  
ATOM   3015 1HB  LYS A 186      -5.959  -4.890  -3.656  1.00  6.230          H  
ATOM   3016 2HB  LYS A 186      -5.347  -3.308  -3.200  1.00  6.230          H  
ATOM   3017 1HG  LYS A 186      -3.055  -4.264  -3.068  1.00  6.230          H  
ATOM   3018 2HG  LYS A 186      -3.698  -5.838  -3.549  1.00  6.230          H  
ATOM   3019 1HD  LYS A 186      -4.492  -4.882  -5.687  1.00  6.230          H  
ATOM   3020 2HD  LYS A 186      -3.835  -3.306  -5.222  1.00  6.230          H  
ATOM   3021 1HE  LYS A 186      -1.566  -4.266  -5.109  1.00  6.230          H  
ATOM   3022 2HE  LYS A 186      -2.211  -5.863  -5.533  1.00  6.230          H  
ATOM   3023 1HZ  LYS A 186      -1.287  -4.745  -7.439  1.00  6.230          H  
ATOM   3024 2HZ  LYS A 186      -2.910  -4.950  -7.645  1.00  6.230          H  
ATOM   3025 3HZ  LYS A 186      -2.310  -3.467  -7.253  1.00  6.230          H  
ATOM   3026  N   HIS A 187      -6.587  -2.790  -0.825  1.00  3.990          N  
ATOM   3027  CA  HIS A 187      -7.703  -1.953  -0.348  1.00  4.290          C  
ATOM   3028  C   HIS A 187      -7.471  -0.458  -0.653  1.00  4.490          C  
ATOM   3029  O   HIS A 187      -6.392  -0.093  -1.147  1.00  4.460          O  
ATOM   3030  CB  HIS A 187      -7.857  -2.076   1.162  1.00  5.890          C  
ATOM   3031  CG  HIS A 187      -6.627  -1.654   1.859  1.00  5.890          C  
ATOM   3032  ND1 HIS A 187      -6.207  -0.347   1.882  1.00  5.890          N  
ATOM   3033  CD2 HIS A 187      -5.734  -2.338   2.593  1.00  5.890          C  
ATOM   3034  CE1 HIS A 187      -5.112  -0.257   2.561  1.00  5.890          C  
ATOM   3035  NE2 HIS A 187      -4.819  -1.450   3.019  1.00  5.890          N  
ATOM   3036  H   HIS A 187      -5.706  -2.324  -0.992  1.00  4.790          H  
ATOM   3037  HA  HIS A 187      -8.636  -2.257  -0.824  1.00  5.150          H  
ATOM   3038 1HB  HIS A 187      -8.691  -1.462   1.506  1.00  7.060          H  
ATOM   3039 2HB  HIS A 187      -8.074  -3.104   1.423  1.00  7.060          H  
ATOM   3040  HD2 HIS A 187      -5.727  -3.388   2.826  1.00  7.060          H  
ATOM   3041  HE1 HIS A 187      -4.559   0.660   2.738  1.00  7.060          H  
ATOM   3042  HE2 HIS A 187      -4.041  -1.692   3.604  1.00  7.060          H  
ATOM   3043  N   LYS A 188      -8.491   0.391  -0.354  1.00  4.800          N  
ATOM   3044  CA  LYS A 188      -8.389   1.870  -0.455  1.00  5.050          C  
ATOM   3045  C   LYS A 188      -9.049   2.596   0.761  1.00  5.100          C  
ATOM   3046  O   LYS A 188      -9.997   2.073   1.370  1.00  5.240          O  
ATOM   3047  CB  LYS A 188      -8.991   2.366  -1.768  1.00  6.970          C  
ATOM   3048  CG  LYS A 188      -8.293   1.906  -3.040  1.00  6.970          C  
ATOM   3049  CD  LYS A 188      -8.941   2.539  -4.272  1.00  6.970          C  
ATOM   3050  CE  LYS A 188      -8.275   2.091  -5.570  1.00  6.970          C  
ATOM   3051  NZ  LYS A 188      -8.937   2.706  -6.771  1.00  6.970          N  
ATOM   3052  H   LYS A 188      -9.365  -0.023  -0.018  1.00  5.760          H  
ATOM   3053  HA  LYS A 188      -7.330   2.139  -0.448  1.00  6.060          H  
ATOM   3054 1HB  LYS A 188      -9.968   1.999  -1.838  1.00  8.360          H  
ATOM   3055 2HB  LYS A 188      -9.036   3.455  -1.768  1.00  8.360          H  
ATOM   3056 1HG  LYS A 188      -7.236   2.175  -2.991  1.00  8.360          H  
ATOM   3057 2HG  LYS A 188      -8.370   0.823  -3.119  1.00  8.360          H  
ATOM   3058 1HD  LYS A 188      -9.989   2.262  -4.313  1.00  8.360          H  
ATOM   3059 2HD  LYS A 188      -8.873   3.623  -4.195  1.00  8.360          H  
ATOM   3060 1HE  LYS A 188      -7.224   2.382  -5.555  1.00  8.360          H  
ATOM   3061 2HE  LYS A 188      -8.339   1.005  -5.648  1.00  8.360          H  
ATOM   3062 1HZ  LYS A 188      -8.477   2.390  -7.613  1.00  8.360          H  
ATOM   3063 2HZ  LYS A 188      -9.909   2.434  -6.799  1.00  8.360          H  
ATOM   3064 3HZ  LYS A 188      -8.874   3.713  -6.715  1.00  8.360          H  
ATOM   3065  N   VAL A 189      -8.527   3.802   1.112  1.00  5.170          N  
ATOM   3066  CA  VAL A 189      -9.004   4.606   2.280  1.00  5.380          C  
ATOM   3067  C   VAL A 189      -9.330   6.105   2.063  1.00  5.710          C  
ATOM   3068  O   VAL A 189      -9.188   6.615   0.957  1.00  5.750          O  
ATOM   3069  CB  VAL A 189      -7.995   4.504   3.456  1.00  7.450          C  
ATOM   3070  CG1 VAL A 189      -7.887   3.124   3.915  1.00  7.450          C  
ATOM   3071  CG2 VAL A 189      -6.608   4.985   3.034  1.00  7.450          C  
ATOM   3072  H   VAL A 189      -7.739   4.158   0.550  1.00  6.200          H  
ATOM   3073  HA  VAL A 189      -9.928   4.135   2.625  1.00  6.460          H  
ATOM   3074  HB  VAL A 189      -8.358   5.094   4.284  1.00  8.940          H  
ATOM   3075 1HG1 VAL A 189      -7.227   3.119   4.749  1.00  8.940          H  
ATOM   3076 2HG1 VAL A 189      -8.858   2.796   4.221  1.00  8.940          H  
ATOM   3077 3HG1 VAL A 189      -7.512   2.470   3.131  1.00  8.940          H  
ATOM   3078 1HG2 VAL A 189      -5.920   4.910   3.874  1.00  8.940          H  
ATOM   3079 2HG2 VAL A 189      -6.234   4.371   2.212  1.00  8.940          H  
ATOM   3080 3HG2 VAL A 189      -6.651   6.002   2.713  1.00  8.940          H  
ATOM   3081  N   GLN A 190      -9.763   6.778   3.166  1.00  6.130          N  
ATOM   3082  CA  GLN A 190     -10.051   8.237   3.298  1.00  6.340          C  
ATOM   3083  C   GLN A 190     -11.253   8.915   2.610  1.00  6.850          C  
ATOM   3084  O   GLN A 190     -11.083   9.910   1.918  1.00  7.580          O  
ATOM   3085  CB  GLN A 190      -8.828   9.064   2.838  1.00  8.790          C  
ATOM   3086  CG  GLN A 190      -7.586   8.862   3.610  1.00  8.790          C  
ATOM   3087  CD  GLN A 190      -7.702   9.399   4.949  1.00  8.790          C  
ATOM   3088  OE1 GLN A 190      -7.695  10.610   5.208  1.00  8.790          O  
ATOM   3089  NE2 GLN A 190      -7.865   8.464   5.848  1.00  8.790          N  
ATOM   3090  H   GLN A 190      -9.886   6.230   4.027  1.00  7.360          H  
ATOM   3091  HA  GLN A 190     -10.193   8.417   4.363  1.00  7.610          H  
ATOM   3092 1HB  GLN A 190      -8.622   8.879   1.822  1.00 10.550          H  
ATOM   3093 2HB  GLN A 190      -9.061  10.124   2.917  1.00 10.550          H  
ATOM   3094 1HG  GLN A 190      -7.391   7.818   3.702  1.00 10.550          H  
ATOM   3095 2HG  GLN A 190      -6.757   9.364   3.100  1.00 10.550          H  
ATOM   3096 1HE2 GLN A 190      -7.961   8.688   6.817  1.00 10.550          H  
ATOM   3097 2HE2 GLN A 190      -7.862   7.510   5.544  1.00 10.550          H  
ATOM   3098  N   GLN A 191     -12.470   8.435   2.844  1.00  6.650          N  
ATOM   3099  CA  GLN A 191     -13.664   9.146   2.359  1.00  7.270          C  
ATOM   3100  C   GLN A 191     -13.949  10.333   3.321  1.00  7.310          C  
ATOM   3101  O   GLN A 191     -14.349  10.104   4.465  1.00  6.790          O  
ATOM   3102  CB  GLN A 191     -14.855   8.189   2.309  1.00  9.930          C  
ATOM   3103  CG  GLN A 191     -16.211   8.775   1.923  1.00  9.930          C  
ATOM   3104  CD  GLN A 191     -16.306   9.250   0.498  1.00  9.930          C  
ATOM   3105  OE1 GLN A 191     -15.864   8.535  -0.406  1.00  9.930          O  
ATOM   3106  NE2 GLN A 191     -16.897  10.424   0.280  1.00  9.930          N  
ATOM   3107  H   GLN A 191     -12.564   7.578   3.368  1.00  7.980          H  
ATOM   3108  HA  GLN A 191     -13.464   9.486   1.349  1.00  8.720          H  
ATOM   3109 1HB  GLN A 191     -14.619   7.433   1.581  1.00 11.920          H  
ATOM   3110 2HB  GLN A 191     -14.983   7.696   3.263  1.00 11.920          H  
ATOM   3111 1HG  GLN A 191     -16.980   8.018   2.090  1.00 11.920          H  
ATOM   3112 2HG  GLN A 191     -16.388   9.610   2.563  1.00 11.920          H  
ATOM   3113 1HE2 GLN A 191     -17.001  10.775  -0.656  1.00 11.920          H  
ATOM   3114 2HE2 GLN A 191     -17.253  10.961   1.051  1.00 11.920          H  
ATOM   3115  N   PRO A 192     -13.871  11.601   2.879  1.00  8.130          N  
ATOM   3116  CA  PRO A 192     -13.944  12.805   3.702  1.00  8.360          C  
ATOM   3117  C   PRO A 192     -15.320  13.240   4.216  1.00  7.970          C  
ATOM   3118  O   PRO A 192     -15.820  14.290   3.816  1.00  8.250          O  
ATOM   3119  CB  PRO A 192     -13.381  13.864   2.744  1.00 12.540          C  
ATOM   3120  CG  PRO A 192     -13.800  13.397   1.379  1.00 12.540          C  
ATOM   3121  CD  PRO A 192     -13.677  11.888   1.436  1.00 12.540          C  
ATOM   3122  HA  PRO A 192     -13.257  12.680   4.550  1.00 10.030          H  
ATOM   3123 1HB  PRO A 192     -13.764  14.864   3.003  1.00 15.050          H  
ATOM   3124 2HB  PRO A 192     -12.289  13.909   2.849  1.00 15.050          H  
ATOM   3125 1HG  PRO A 192     -14.828  13.739   1.165  1.00 15.050          H  
ATOM   3126 2HG  PRO A 192     -13.149  13.842   0.611  1.00 15.050          H  
ATOM   3127 1HD  PRO A 192     -14.452  11.439   0.826  1.00 15.050          H  
ATOM   3128 2HD  PRO A 192     -12.664  11.600   1.110  1.00 15.050          H  
ATOM   3129  N   LEU A 193     -15.914  12.461   5.123  1.00  7.490          N  
ATOM   3130  CA  LEU A 193     -17.218  12.845   5.682  1.00  7.540          C  
ATOM   3131  C   LEU A 193     -17.163  13.009   7.213  1.00  7.140          C  
ATOM   3132  O   LEU A 193     -18.072  12.595   7.933  1.00  7.490          O  
ATOM   3133  CB  LEU A 193     -18.225  11.740   5.334  1.00 10.540          C  
ATOM   3134  CG  LEU A 193     -18.415  11.457   3.821  1.00 10.540          C  
ATOM   3135  CD1 LEU A 193     -19.222  10.172   3.650  1.00 10.540          C  
ATOM   3136  CD2 LEU A 193     -19.114  12.615   3.140  1.00 10.540          C  
ATOM   3137  H   LEU A 193     -15.461  11.578   5.366  1.00  8.990          H  
ATOM   3138  HA  LEU A 193     -17.524  13.797   5.256  1.00  9.050          H  
ATOM   3139 1HB  LEU A 193     -17.894  10.814   5.805  1.00 12.640          H  
ATOM   3140 2HB  LEU A 193     -19.196  12.009   5.750  1.00 12.640          H  
ATOM   3141  HG  LEU A 193     -17.453  11.324   3.370  1.00 12.640          H  
ATOM   3142 1HD1 LEU A 193     -19.342   9.952   2.591  1.00 12.640          H  
ATOM   3143 2HD1 LEU A 193     -18.699   9.340   4.133  1.00 12.640          H  
ATOM   3144 3HD1 LEU A 193     -20.197  10.303   4.102  1.00 12.640          H  
ATOM   3145 1HD2 LEU A 193     -19.232  12.394   2.080  1.00 12.640          H  
ATOM   3146 2HD2 LEU A 193     -20.094  12.765   3.589  1.00 12.640          H  
ATOM   3147 3HD2 LEU A 193     -18.523  13.522   3.247  1.00 12.640          H  
ATOM   3148  N   LYS A 194     -16.087  13.655   7.657  1.00  6.610          N  
ATOM   3149  CA  LYS A 194     -15.700  14.064   9.019  1.00  6.300          C  
ATOM   3150  C   LYS A 194     -14.270  14.623   8.728  1.00  5.610          C  
ATOM   3151  O   LYS A 194     -13.991  14.829   7.548  1.00  5.470          O  
ATOM   3152  CB  LYS A 194     -15.939  12.976  10.114  1.00  8.940          C  
ATOM   3153  CG  LYS A 194     -15.177  11.800  10.007  1.00  8.940          C  
ATOM   3154  CD  LYS A 194     -15.382  10.806  11.135  1.00  8.940          C  
ATOM   3155  CE  LYS A 194     -14.565  11.114  12.376  1.00  8.940          C  
ATOM   3156  NZ  LYS A 194     -14.551   9.939  13.274  1.00  8.940          N  
ATOM   3157  H   LYS A 194     -15.440  13.919   6.922  1.00  7.930          H  
ATOM   3158  HA  LYS A 194     -16.311  14.914   9.323  1.00  7.560          H  
ATOM   3159 1HB  LYS A 194     -15.884  13.373  11.106  1.00 10.730          H  
ATOM   3160 2HB  LYS A 194     -16.962  12.640  10.036  1.00 10.730          H  
ATOM   3161 1HG  LYS A 194     -15.459  11.319   9.083  1.00 10.730          H  
ATOM   3162 2HG  LYS A 194     -14.155  12.077   9.981  1.00 10.730          H  
ATOM   3163 1HD  LYS A 194     -16.422  10.822  11.443  1.00 10.730          H  
ATOM   3164 2HD  LYS A 194     -15.136   9.803  10.785  1.00 10.730          H  
ATOM   3165 1HE  LYS A 194     -13.541  11.357  12.091  1.00 10.730          H  
ATOM   3166 2HE  LYS A 194     -15.001  11.960  12.908  1.00 10.730          H  
ATOM   3167 1HZ  LYS A 194     -14.014  10.092  14.113  1.00 10.730          H  
ATOM   3168 2HZ  LYS A 194     -15.502   9.672  13.554  1.00 10.730          H  
ATOM   3169 3HZ  LYS A 194     -14.148   9.161  12.761  1.00 10.730          H  
ATOM   3170  N   PRO A 195     -13.396  14.987   9.690  1.00  5.430          N  
ATOM   3171  CA  PRO A 195     -12.061  15.572   9.465  1.00  5.190          C  
ATOM   3172  C   PRO A 195     -11.010  15.030   8.435  1.00  4.480          C  
ATOM   3173  O   PRO A 195     -10.287  15.877   7.901  1.00  4.770          O  
ATOM   3174  CB  PRO A 195     -11.463  15.483  10.874  1.00  7.790          C  
ATOM   3175  CG  PRO A 195     -12.645  15.621  11.790  1.00  7.790          C  
ATOM   3176  CD  PRO A 195     -13.739  14.867  11.117  1.00  7.790          C  
ATOM   3177  HA  PRO A 195     -12.229  16.636   9.240  1.00  6.230          H  
ATOM   3178 1HB  PRO A 195     -10.928  14.529  10.994  1.00  9.340          H  
ATOM   3179 2HB  PRO A 195     -10.721  16.285  11.014  1.00  9.340          H  
ATOM   3180 1HG  PRO A 195     -12.402  15.221  12.788  1.00  9.340          H  
ATOM   3181 2HG  PRO A 195     -12.888  16.685  11.930  1.00  9.340          H  
ATOM   3182 1HD  PRO A 195     -13.674  13.841  11.457  1.00  9.340          H  
ATOM   3183 2HD  PRO A 195     -14.708  15.342  11.336  1.00  9.340          H  
ATOM   3184  N   ASN A 196     -10.836  13.721   8.112  1.00  4.020          N  
ATOM   3185  CA  ASN A 196     -11.489  12.472   8.503  1.00  3.330          C  
ATOM   3186  C   ASN A 196     -10.477  11.344   8.626  1.00  2.930          C  
ATOM   3187  O   ASN A 196     -10.071  10.803   7.598  1.00  3.130          O  
ATOM   3188  CB  ASN A 196     -12.439  11.964   7.423  1.00  4.940          C  
ATOM   3189  CG  ASN A 196     -13.123  10.717   7.847  1.00  4.940          C  
ATOM   3190  OD1 ASN A 196     -12.873  10.235   8.970  1.00  4.940          O  
ATOM   3191  ND2 ASN A 196     -13.965  10.191   7.021  1.00  4.940          N  
ATOM   3192  H   ASN A 196     -10.087  13.568   7.450  1.00  4.820          H  
ATOM   3193  HA  ASN A 196     -11.979  12.598   9.466  1.00  4.000          H  
ATOM   3194 1HB  ASN A 196     -13.174  12.675   7.163  1.00  5.930          H  
ATOM   3195 2HB  ASN A 196     -11.879  11.754   6.512  1.00  5.930          H  
ATOM   3196 1HD2 ASN A 196     -14.463   9.359   7.265  1.00  5.930          H  
ATOM   3197 2HD2 ASN A 196     -14.119  10.600   6.118  1.00  5.930          H  
ATOM   3198  N   THR A 197     -10.072  10.939   9.827  1.00  2.930          N  
ATOM   3199  CA  THR A 197      -9.065   9.877   9.948  1.00  2.850          C  
ATOM   3200  C   THR A 197      -9.656   8.470   9.701  1.00  2.520          C  
ATOM   3201  O   THR A 197      -9.570   7.576  10.552  1.00  3.000          O  
ATOM   3202  CB  THR A 197      -8.439   9.891  11.350  1.00  4.020          C  
ATOM   3203  OG1 THR A 197      -9.484   9.786  12.311  1.00  4.020          O  
ATOM   3204  CG2 THR A 197      -7.674  11.184  11.573  1.00  4.020          C  
ATOM   3205  H   THR A 197     -10.440  11.367  10.665  1.00  3.520          H  
ATOM   3206  HA  THR A 197      -8.292  10.058   9.206  1.00  3.420          H  
ATOM   3207  HB  THR A 197      -7.763   9.046  11.463  1.00  4.830          H  
ATOM   3208  HG1 THR A 197      -9.856   8.886  12.265  1.00  4.830          H  
ATOM   3209 1HG2 THR A 197      -7.246  11.179  12.575  1.00  4.830          H  
ATOM   3210 2HG2 THR A 197      -6.878  11.271  10.840  1.00  4.830          H  
ATOM   3211 3HG2 THR A 197      -8.348  12.030  11.472  1.00  4.830          H  
ATOM   3212  N   LEU A 198     -10.203   8.260   8.509  1.00  2.140          N  
ATOM   3213  CA  LEU A 198     -10.863   7.019   8.123  1.00  2.180          C  
ATOM   3214  C   LEU A 198      -9.908   6.034   7.474  1.00  2.100          C  
ATOM   3215  O   LEU A 198     -10.025   5.632   6.301  1.00  2.130          O  
ATOM   3216  CB  LEU A 198     -12.068   7.346   7.235  1.00  3.040          C  
ATOM   3217  CG  LEU A 198     -13.028   6.203   6.804  1.00  3.040          C  
ATOM   3218  CD1 LEU A 198     -13.678   5.532   8.031  1.00  3.040          C  
ATOM   3219  CD2 LEU A 198     -14.095   6.789   5.908  1.00  3.040          C  
ATOM   3220  H   LEU A 198     -10.182   9.052   7.875  1.00  2.570          H  
ATOM   3221  HA  LEU A 198     -11.237   6.561   9.035  1.00  2.620          H  
ATOM   3222 1HB  LEU A 198     -12.671   8.001   7.807  1.00  3.640          H  
ATOM   3223 2HB  LEU A 198     -11.726   7.883   6.350  1.00  3.640          H  
ATOM   3224  HG  LEU A 198     -12.488   5.479   6.245  1.00  3.640          H  
ATOM   3225 1HD1 LEU A 198     -14.349   4.747   7.699  1.00  3.640          H  
ATOM   3226 2HD1 LEU A 198     -12.920   5.093   8.669  1.00  3.640          H  
ATOM   3227 3HD1 LEU A 198     -14.242   6.273   8.596  1.00  3.640          H  
ATOM   3228 1HD2 LEU A 198     -14.763   6.010   5.563  1.00  3.640          H  
ATOM   3229 2HD2 LEU A 198     -14.673   7.533   6.441  1.00  3.640          H  
ATOM   3230 3HD2 LEU A 198     -13.620   7.248   5.066  1.00  3.640          H  
ATOM   3231  N   TYR A 199      -8.972   5.597   8.295  1.00  2.500          N  
ATOM   3232  CA  TYR A 199      -7.947   4.643   7.903  1.00  2.680          C  
ATOM   3233  C   TYR A 199      -8.464   3.257   8.236  1.00  2.440          C  
ATOM   3234  O   TYR A 199      -7.977   2.571   9.145  1.00  2.790          O  
ATOM   3235  CB  TYR A 199      -6.657   4.953   8.629  1.00  3.680          C  
ATOM   3236  CG  TYR A 199      -6.133   6.323   8.323  1.00  3.680          C  
ATOM   3237  CD1 TYR A 199      -6.332   7.320   9.244  1.00  3.680          C  
ATOM   3238  CD2 TYR A 199      -5.468   6.591   7.144  1.00  3.680          C  
ATOM   3239  CE1 TYR A 199      -5.873   8.578   9.016  1.00  3.680          C  
ATOM   3240  CE2 TYR A 199      -5.019   7.872   6.904  1.00  3.680          C  
ATOM   3241  CZ  TYR A 199      -5.226   8.869   7.857  1.00  3.680          C  
ATOM   3242  OH  TYR A 199      -4.790  10.162   7.655  1.00  3.680          O  
ATOM   3243  H   TYR A 199      -8.993   5.990   9.244  1.00  3.000          H  
ATOM   3244  HA  TYR A 199      -7.783   4.698   6.827  1.00  3.220          H  
ATOM   3245 1HB  TYR A 199      -6.812   4.877   9.709  1.00  4.420          H  
ATOM   3246 2HB  TYR A 199      -5.908   4.236   8.363  1.00  4.420          H  
ATOM   3247  HD1 TYR A 199      -6.855   7.096  10.172  1.00  4.420          H  
ATOM   3248  HD2 TYR A 199      -5.310   5.802   6.406  1.00  4.420          H  
ATOM   3249  HE1 TYR A 199      -6.026   9.348   9.755  1.00  4.420          H  
ATOM   3250  HE2 TYR A 199      -4.505   8.102   5.972  1.00  4.420          H  
ATOM   3251  HH  TYR A 199      -5.079  10.719   8.388  1.00  4.420          H  
ATOM   3252  N   VAL A 200      -9.477   2.878   7.475  1.00  2.140          N  
ATOM   3253  CA  VAL A 200     -10.221   1.641   7.674  1.00  2.030          C  
ATOM   3254  C   VAL A 200      -9.969   0.695   6.497  1.00  1.880          C  
ATOM   3255  O   VAL A 200      -9.998   1.120   5.347  1.00  2.030          O  
ATOM   3256  CB  VAL A 200     -11.709   1.984   7.854  1.00  2.890          C  
ATOM   3257  CG1 VAL A 200     -12.270   2.611   6.592  1.00  2.890          C  
ATOM   3258  CG2 VAL A 200     -12.448   0.788   8.255  1.00  2.890          C  
ATOM   3259  H   VAL A 200      -9.764   3.567   6.778  1.00  2.570          H  
ATOM   3260  HA  VAL A 200      -9.865   1.177   8.583  1.00  2.440          H  
ATOM   3261  HB  VAL A 200     -11.795   2.732   8.639  1.00  3.460          H  
ATOM   3262 1HG1 VAL A 200     -13.309   2.878   6.744  1.00  3.460          H  
ATOM   3263 2HG1 VAL A 200     -11.701   3.482   6.349  1.00  3.460          H  
ATOM   3264 3HG1 VAL A 200     -12.212   1.934   5.787  1.00  3.460          H  
ATOM   3265 1HG2 VAL A 200     -13.494   1.045   8.409  1.00  3.460          H  
ATOM   3266 2HG2 VAL A 200     -12.362   0.047   7.483  1.00  3.460          H  
ATOM   3267 3HG2 VAL A 200     -12.025   0.396   9.182  1.00  3.460          H  
ATOM   3268  N   TYR A 201      -9.744  -0.596   6.755  1.00  1.940          N  
ATOM   3269  CA  TYR A 201      -9.350  -1.461   5.655  1.00  1.950          C  
ATOM   3270  C   TYR A 201     -10.151  -2.738   5.401  1.00  2.060          C  
ATOM   3271  O   TYR A 201     -10.470  -3.521   6.310  1.00  2.340          O  
ATOM   3272  CB  TYR A 201      -7.934  -1.910   5.958  1.00  2.730          C  
ATOM   3273  CG  TYR A 201      -7.063  -0.787   6.310  1.00  2.730          C  
ATOM   3274  CD1 TYR A 201      -6.750  -0.555   7.618  1.00  2.730          C  
ATOM   3275  CD2 TYR A 201      -6.634   0.035   5.377  1.00  2.730          C  
ATOM   3276  CE1 TYR A 201      -5.978   0.511   7.936  1.00  2.730          C  
ATOM   3277  CE2 TYR A 201      -5.849   1.091   5.687  1.00  2.730          C  
ATOM   3278  CZ  TYR A 201      -5.523   1.333   6.957  1.00  2.730          C  
ATOM   3279  OH  TYR A 201      -4.753   2.414   7.267  1.00  2.730          O  
ATOM   3280  H   TYR A 201      -9.775  -0.922   7.712  1.00  2.330          H  
ATOM   3281  HA  TYR A 201      -9.373  -0.878   4.736  1.00  2.340          H  
ATOM   3282 1HB  TYR A 201      -7.933  -2.626   6.780  1.00  3.270          H  
ATOM   3283 2HB  TYR A 201      -7.516  -2.393   5.087  1.00  3.270          H  
ATOM   3284  HD1 TYR A 201      -7.122  -1.212   8.402  1.00  3.270          H  
ATOM   3285  HD2 TYR A 201      -6.930  -0.147   4.374  1.00  3.270          H  
ATOM   3286  HE1 TYR A 201      -5.733   0.713   8.954  1.00  3.270          H  
ATOM   3287  HE2 TYR A 201      -5.499   1.754   4.905  1.00  3.270          H  
ATOM   3288  HH  TYR A 201      -4.589   2.424   8.237  1.00  3.270          H  
ATOM   3289  N   LYS A 202     -10.354  -3.005   4.103  1.00  2.140          N  
ATOM   3290  CA  LYS A 202     -10.986  -4.233   3.624  1.00  2.240          C  
ATOM   3291  C   LYS A 202     -10.207  -4.848   2.469  1.00  2.150          C  
ATOM   3292  O   LYS A 202     -10.336  -4.462   1.301  1.00  2.510          O  
ATOM   3293  CB  LYS A 202     -12.441  -4.016   3.224  1.00  3.100          C  
ATOM   3294  CG  LYS A 202     -13.175  -5.292   2.793  1.00  3.100          C  
ATOM   3295  CD  LYS A 202     -14.678  -5.067   2.596  1.00  3.100          C  
ATOM   3296  CE  LYS A 202     -15.363  -6.353   2.121  1.00  3.100          C  
ATOM   3297  NZ  LYS A 202     -16.848  -6.202   1.966  1.00  3.100          N  
ATOM   3298  H   LYS A 202     -10.075  -2.297   3.436  1.00  2.570          H  
ATOM   3299  HA  LYS A 202     -10.979  -4.958   4.439  1.00  2.690          H  
ATOM   3300 1HB  LYS A 202     -12.970  -3.636   4.039  1.00  3.720          H  
ATOM   3301 2HB  LYS A 202     -12.491  -3.278   2.433  1.00  3.720          H  
ATOM   3302 1HG  LYS A 202     -12.755  -5.650   1.849  1.00  3.720          H  
ATOM   3303 2HG  LYS A 202     -13.031  -6.062   3.551  1.00  3.720          H  
ATOM   3304 1HD  LYS A 202     -15.120  -4.767   3.549  1.00  3.720          H  
ATOM   3305 2HD  LYS A 202     -14.849  -4.279   1.883  1.00  3.720          H  
ATOM   3306 1HE  LYS A 202     -14.936  -6.644   1.162  1.00  3.720          H  
ATOM   3307 2HE  LYS A 202     -15.165  -7.143   2.847  1.00  3.720          H  
ATOM   3308 1HZ  LYS A 202     -17.240  -7.081   1.655  1.00  3.720          H  
ATOM   3309 2HZ  LYS A 202     -17.261  -5.949   2.855  1.00  3.720          H  
ATOM   3310 3HZ  LYS A 202     -17.066  -5.487   1.288  1.00  3.720          H  
ATOM   3311  N   TYR A 203      -9.368  -5.804   2.847  1.00  2.130          N  
ATOM   3312  CA  TYR A 203      -8.442  -6.531   1.986  1.00  2.320          C  
ATOM   3313  C   TYR A 203      -8.672  -8.031   2.166  1.00  2.670          C  
ATOM   3314  O   TYR A 203      -7.772  -8.846   1.984  1.00  3.060          O  
ATOM   3315  CB  TYR A 203      -7.008  -6.130   2.337  1.00  3.170          C  
ATOM   3316  CG  TYR A 203      -6.643  -6.402   3.774  1.00  3.170          C  
ATOM   3317  CD1 TYR A 203      -6.079  -7.624   4.134  1.00  3.170          C  
ATOM   3318  CD2 TYR A 203      -6.907  -5.453   4.740  1.00  3.170          C  
ATOM   3319  CE1 TYR A 203      -5.780  -7.893   5.438  1.00  3.170          C  
ATOM   3320  CE2 TYR A 203      -6.607  -5.718   6.060  1.00  3.170          C  
ATOM   3321  CZ  TYR A 203      -6.046  -6.946   6.409  1.00  3.170          C  
ATOM   3322  OH  TYR A 203      -5.713  -7.223   7.714  1.00  3.170          O  
ATOM   3323  H   TYR A 203      -9.343  -6.025   3.833  1.00  2.560          H  
ATOM   3324  HA  TYR A 203      -8.645  -6.283   0.943  1.00  2.780          H  
ATOM   3325 1HB  TYR A 203      -6.305  -6.625   1.705  1.00  3.810          H  
ATOM   3326 2HB  TYR A 203      -6.900  -5.088   2.148  1.00  3.810          H  
ATOM   3327  HD1 TYR A 203      -5.867  -8.374   3.375  1.00  3.810          H  
ATOM   3328  HD2 TYR A 203      -7.350  -4.507   4.458  1.00  3.810          H  
ATOM   3329  HE1 TYR A 203      -5.333  -8.848   5.710  1.00  3.810          H  
ATOM   3330  HE2 TYR A 203      -6.807  -4.971   6.834  1.00  3.810          H  
ATOM   3331  HH  TYR A 203      -5.694  -6.387   8.242  1.00  3.810          H  
ATOM   3332  N   LYS A 204      -9.850  -8.393   2.645  1.00  3.000          N  
ATOM   3333  CA  LYS A 204     -10.134  -9.796   2.895  1.00  3.540          C  
ATOM   3334  C   LYS A 204     -10.574 -10.485   1.607  1.00  4.030          C  
ATOM   3335  O   LYS A 204     -11.632 -10.179   1.056  1.00  4.560          O  
ATOM   3336  CB  LYS A 204     -11.212  -9.944   3.974  1.00  4.740          C  
ATOM   3337  CG  LYS A 204     -10.810  -9.424   5.369  1.00  4.740          C  
ATOM   3338  CD  LYS A 204     -11.929  -9.695   6.399  1.00  4.740          C  
ATOM   3339  CE  LYS A 204     -11.578  -9.184   7.808  1.00  4.740          C  
ATOM   3340  NZ  LYS A 204     -11.729  -7.691   7.947  1.00  4.740          N  
ATOM   3341  H   LYS A 204     -10.557  -7.687   2.767  1.00  3.600          H  
ATOM   3342  HA  LYS A 204      -9.222 -10.282   3.241  1.00  4.250          H  
ATOM   3343 1HB  LYS A 204     -12.109  -9.410   3.664  1.00  5.690          H  
ATOM   3344 2HB  LYS A 204     -11.477 -10.995   4.073  1.00  5.690          H  
ATOM   3345 1HG  LYS A 204      -9.896  -9.929   5.691  1.00  5.690          H  
ATOM   3346 2HG  LYS A 204     -10.611  -8.356   5.317  1.00  5.690          H  
ATOM   3347 1HD  LYS A 204     -12.851  -9.211   6.072  1.00  5.690          H  
ATOM   3348 2HD  LYS A 204     -12.108 -10.768   6.462  1.00  5.690          H  
ATOM   3349 1HE  LYS A 204     -12.223  -9.672   8.537  1.00  5.690          H  
ATOM   3350 2HE  LYS A 204     -10.547  -9.449   8.018  1.00  5.690          H  
ATOM   3351 1HZ  LYS A 204     -11.482  -7.411   8.896  1.00  5.690          H  
ATOM   3352 2HZ  LYS A 204     -11.123  -7.220   7.297  1.00  5.690          H  
ATOM   3353 3HZ  LYS A 204     -12.724  -7.411   7.774  1.00  5.690          H  
ATOM   3354  N   GLY A 205      -9.776 -11.450   1.160  1.00  4.380          N  
ATOM   3355  CA  GLY A 205     -10.027 -12.148  -0.094  1.00  5.240          C  
ATOM   3356  C   GLY A 205      -9.397 -11.382  -1.252  1.00  5.440          C  
ATOM   3357  O   GLY A 205      -8.846 -10.305  -1.061  1.00  5.720          O  
ATOM   3358  H   GLY A 205      -8.939 -11.658   1.686  1.00  5.260          H  
ATOM   3359 1HA  GLY A 205      -9.617 -13.155  -0.043  1.00  6.290          H  
ATOM   3360 2HA  GLY A 205     -11.102 -12.239  -0.255  1.00  6.290          H  
ATOM   3361  N   LEU A 206      -9.474 -11.942  -2.460  1.00  5.590          N  
ATOM   3362  CA  LEU A 206      -8.875 -11.304  -3.635  1.00  6.030          C  
ATOM   3363  C   LEU A 206      -9.458  -9.931  -4.052  1.00  5.990          C  
ATOM   3364  O   LEU A 206      -8.698  -9.110  -4.573  1.00  5.850          O  
ATOM   3365  CB  LEU A 206      -8.931 -12.259  -4.846  1.00  8.270          C  
ATOM   3366  CG  LEU A 206      -8.037 -13.519  -4.791  1.00  8.270          C  
ATOM   3367  CD1 LEU A 206      -8.402 -14.419  -5.963  1.00  8.270          C  
ATOM   3368  CD2 LEU A 206      -6.553 -13.131  -4.880  1.00  8.270          C  
ATOM   3369  H   LEU A 206      -9.941 -12.831  -2.556  1.00  6.710          H  
ATOM   3370  HA  LEU A 206      -7.833 -11.120  -3.395  1.00  7.240          H  
ATOM   3371 1HB  LEU A 206      -9.941 -12.602  -4.996  1.00  9.920          H  
ATOM   3372 2HB  LEU A 206      -8.636 -11.696  -5.732  1.00  9.920          H  
ATOM   3373  HG  LEU A 206      -8.220 -14.062  -3.866  1.00  9.920          H  
ATOM   3374 1HD1 LEU A 206      -7.788 -15.320  -5.936  1.00  9.920          H  
ATOM   3375 2HD1 LEU A 206      -9.454 -14.700  -5.899  1.00  9.920          H  
ATOM   3376 3HD1 LEU A 206      -8.225 -13.890  -6.899  1.00  9.920          H  
ATOM   3377 1HD2 LEU A 206      -5.944 -14.035  -4.858  1.00  9.920          H  
ATOM   3378 2HD2 LEU A 206      -6.372 -12.599  -5.815  1.00  9.920          H  
ATOM   3379 3HD2 LEU A 206      -6.262 -12.497  -4.050  1.00  9.920          H  
ATOM   3380  N   PRO A 207     -10.783  -9.662  -3.940  1.00  6.360          N  
ATOM   3381  CA  PRO A 207     -11.404  -8.393  -4.272  1.00  6.500          C  
ATOM   3382  C   PRO A 207     -10.831  -7.301  -3.394  1.00  5.960          C  
ATOM   3383  O   PRO A 207     -10.418  -7.566  -2.273  1.00  5.840          O  
ATOM   3384  CB  PRO A 207     -12.889  -8.627  -3.980  1.00  9.750          C  
ATOM   3385  CG  PRO A 207     -13.062 -10.119  -4.033  1.00  9.750          C  
ATOM   3386  CD  PRO A 207     -11.773 -10.671  -3.487  1.00  9.750          C  
ATOM   3387  HA  PRO A 207     -11.230  -8.170  -5.339  1.00  7.800          H  
ATOM   3388 1HB  PRO A 207     -13.139  -8.206  -2.990  1.00 11.700          H  
ATOM   3389 2HB  PRO A 207     -13.508  -8.097  -4.717  1.00 11.700          H  
ATOM   3390 1HG  PRO A 207     -13.935 -10.418  -3.432  1.00 11.700          H  
ATOM   3391 2HG  PRO A 207     -13.259 -10.444  -5.065  1.00 11.700          H  
ATOM   3392 1HD  PRO A 207     -11.843 -10.676  -2.389  1.00 11.700          H  
ATOM   3393 2HD  PRO A 207     -11.615 -11.649  -3.914  1.00 11.700          H  
ATOM   3394  N   ARG A 208     -10.838  -6.068  -3.858  1.00  5.850          N  
ATOM   3395  CA  ARG A 208     -10.361  -4.985  -3.005  1.00  5.480          C  
ATOM   3396  C   ARG A 208     -11.456  -3.962  -2.882  1.00  5.240          C  
ATOM   3397  O   ARG A 208     -12.137  -3.652  -3.861  1.00  5.480          O  
ATOM   3398  CB  ARG A 208      -9.105  -4.365  -3.594  1.00  7.820          C  
ATOM   3399  CG  ARG A 208      -9.256  -3.730  -4.969  1.00  7.820          C  
ATOM   3400  CD  ARG A 208      -7.946  -3.276  -5.495  1.00  7.820          C  
ATOM   3401  NE  ARG A 208      -8.067  -2.644  -6.807  1.00  7.820          N  
ATOM   3402  CZ  ARG A 208      -8.038  -3.293  -8.000  1.00  7.820          C  
ATOM   3403  NH1 ARG A 208      -7.899  -4.608  -8.054  1.00  7.820          N  
ATOM   3404  NH2 ARG A 208      -8.153  -2.602  -9.122  1.00  7.820          N  
ATOM   3405  H   ARG A 208     -11.181  -5.874  -4.787  1.00  7.020          H  
ATOM   3406  HA  ARG A 208     -10.125  -5.369  -2.009  1.00  6.580          H  
ATOM   3407 1HB  ARG A 208      -8.751  -3.587  -2.929  1.00  9.380          H  
ATOM   3408 2HB  ARG A 208      -8.332  -5.124  -3.656  1.00  9.380          H  
ATOM   3409 1HG  ARG A 208      -9.682  -4.450  -5.661  1.00  9.380          H  
ATOM   3410 2HG  ARG A 208      -9.904  -2.856  -4.905  1.00  9.380          H  
ATOM   3411 1HD  ARG A 208      -7.527  -2.543  -4.804  1.00  9.380          H  
ATOM   3412 2HD  ARG A 208      -7.267  -4.118  -5.573  1.00  9.380          H  
ATOM   3413  HE  ARG A 208      -8.179  -1.641  -6.826  1.00  9.380          H  
ATOM   3414 1HH1 ARG A 208      -7.814  -5.150  -7.206  1.00  9.380          H  
ATOM   3415 2HH1 ARG A 208      -7.881  -5.078  -8.950  1.00  9.380          H  
ATOM   3416 1HH2 ARG A 208      -8.260  -1.599  -9.090  1.00  9.380          H  
ATOM   3417 2HH2 ARG A 208      -8.133  -3.075 -10.014  1.00  9.380          H  
ATOM   3418  N   VAL A 209     -11.615  -3.395  -1.694  1.00  5.030          N  
ATOM   3419  CA  VAL A 209     -12.685  -2.439  -1.506  1.00  4.940          C  
ATOM   3420  C   VAL A 209     -12.258  -1.074  -1.013  1.00  4.370          C  
ATOM   3421  O   VAL A 209     -11.395  -0.944  -0.134  1.00  4.550          O  
ATOM   3422  CB  VAL A 209     -13.746  -3.047  -0.561  1.00  6.950          C  
ATOM   3423  CG1 VAL A 209     -14.878  -2.044  -0.264  1.00  6.950          C  
ATOM   3424  CG2 VAL A 209     -14.320  -4.316  -1.212  1.00  6.950          C  
ATOM   3425  H   VAL A 209     -11.051  -3.690  -0.882  1.00  6.040          H  
ATOM   3426  HA  VAL A 209     -13.171  -2.288  -2.469  1.00  5.930          H  
ATOM   3427  HB  VAL A 209     -13.283  -3.302   0.369  1.00  8.340          H  
ATOM   3428 1HG1 VAL A 209     -15.603  -2.504   0.397  1.00  8.340          H  
ATOM   3429 2HG1 VAL A 209     -14.484  -1.166   0.222  1.00  8.340          H  
ATOM   3430 3HG1 VAL A 209     -15.371  -1.757  -1.191  1.00  8.340          H  
ATOM   3431 1HG2 VAL A 209     -15.056  -4.759  -0.561  1.00  8.340          H  
ATOM   3432 2HG2 VAL A 209     -14.787  -4.054  -2.162  1.00  8.340          H  
ATOM   3433 3HG2 VAL A 209     -13.528  -5.038  -1.389  1.00  8.340          H  
ATOM   3434  N   VAL A 210     -12.887  -0.059  -1.604  1.00  3.960          N  
ATOM   3435  CA  VAL A 210     -12.674   1.298  -1.151  1.00  3.640          C  
ATOM   3436  C   VAL A 210     -13.773   1.550  -0.151  1.00  3.880          C  
ATOM   3437  O   VAL A 210     -14.967   1.584  -0.469  1.00  4.230          O  
ATOM   3438  CB  VAL A 210     -12.691   2.334  -2.311  1.00  5.220          C  
ATOM   3439  CG1 VAL A 210     -14.002   2.309  -3.129  1.00  5.220          C  
ATOM   3440  CG2 VAL A 210     -12.451   3.738  -1.712  1.00  5.220          C  
ATOM   3441  H   VAL A 210     -13.537  -0.278  -2.347  1.00  4.750          H  
ATOM   3442  HA  VAL A 210     -11.724   1.366  -0.626  1.00  4.370          H  
ATOM   3443  HB  VAL A 210     -11.904   2.085  -3.001  1.00  6.270          H  
ATOM   3444 1HG1 VAL A 210     -13.921   3.037  -3.932  1.00  6.270          H  
ATOM   3445 2HG1 VAL A 210     -14.146   1.322  -3.555  1.00  6.270          H  
ATOM   3446 3HG1 VAL A 210     -14.858   2.563  -2.537  1.00  6.270          H  
ATOM   3447 1HG2 VAL A 210     -12.422   4.474  -2.510  1.00  6.270          H  
ATOM   3448 2HG2 VAL A 210     -13.243   3.990  -1.021  1.00  6.270          H  
ATOM   3449 3HG2 VAL A 210     -11.506   3.755  -1.176  1.00  6.270          H  
ATOM   3450  N   LEU A 211     -13.375   1.671   1.091  1.00  4.010          N  
ATOM   3451  CA  LEU A 211     -14.368   1.773   2.132  1.00  4.420          C  
ATOM   3452  C   LEU A 211     -14.911   3.148   2.323  1.00  4.460          C  
ATOM   3453  O   LEU A 211     -14.574   3.852   3.278  1.00  4.650          O  
ATOM   3454  CB  LEU A 211     -13.837   1.211   3.434  1.00  6.020          C  
ATOM   3455  CG  LEU A 211     -13.561  -0.297   3.449  1.00  6.020          C  
ATOM   3456  CD1 LEU A 211     -12.900  -0.607   4.710  1.00  6.020          C  
ATOM   3457  CD2 LEU A 211     -14.888  -1.088   3.364  1.00  6.020          C  
ATOM   3458  H   LEU A 211     -12.367   1.678   1.297  1.00  4.810          H  
ATOM   3459  HA  LEU A 211     -15.214   1.168   1.831  1.00  5.300          H  
ATOM   3460 1HB  LEU A 211     -12.890   1.707   3.634  1.00  7.230          H  
ATOM   3461 2HB  LEU A 211     -14.533   1.447   4.238  1.00  7.230          H  
ATOM   3462  HG  LEU A 211     -12.905  -0.577   2.618  1.00  7.230          H  
ATOM   3463 1HD1 LEU A 211     -12.687  -1.632   4.780  1.00  7.230          H  
ATOM   3464 2HD1 LEU A 211     -11.993  -0.061   4.748  1.00  7.230          H  
ATOM   3465 3HD1 LEU A 211     -13.542  -0.318   5.524  1.00  7.230          H  
ATOM   3466 1HD2 LEU A 211     -14.683  -2.144   3.406  1.00  7.230          H  
ATOM   3467 2HD2 LEU A 211     -15.528  -0.814   4.205  1.00  7.230          H  
ATOM   3468 3HD2 LEU A 211     -15.407  -0.882   2.445  1.00  7.230          H  
ATOM   3469  N   ARG A 212     -15.811   3.513   1.425  1.00  4.550          N  
ATOM   3470  CA  ARG A 212     -16.421   4.832   1.445  1.00  4.810          C  
ATOM   3471  C   ARG A 212     -17.538   4.844   2.479  1.00  5.280          C  
ATOM   3472  O   ARG A 212     -18.722   4.931   2.156  1.00  5.440          O  
ATOM   3473  CB  ARG A 212     -16.966   5.197   0.079  1.00  6.630          C  
ATOM   3474  CG  ARG A 212     -15.909   5.328  -0.983  1.00  6.630          C  
ATOM   3475  CD  ARG A 212     -16.466   5.769  -2.271  1.00  6.630          C  
ATOM   3476  NE  ARG A 212     -15.455   5.789  -3.326  1.00  6.630          N  
ATOM   3477  CZ  ARG A 212     -14.593   6.803  -3.593  1.00  6.630          C  
ATOM   3478  NH1 ARG A 212     -14.580   7.919  -2.878  1.00  6.630          N  
ATOM   3479  NH2 ARG A 212     -13.740   6.671  -4.598  1.00  6.630          N  
ATOM   3480  H   ARG A 212     -15.997   2.839   0.678  1.00  5.460          H  
ATOM   3481  HA  ARG A 212     -15.671   5.550   1.733  1.00  5.770          H  
ATOM   3482 1HB  ARG A 212     -17.673   4.437  -0.247  1.00  7.960          H  
ATOM   3483 2HB  ARG A 212     -17.500   6.146   0.136  1.00  7.960          H  
ATOM   3484 1HG  ARG A 212     -15.139   6.024  -0.658  1.00  7.960          H  
ATOM   3485 2HG  ARG A 212     -15.473   4.354  -1.134  1.00  7.960          H  
ATOM   3486 1HD  ARG A 212     -17.250   5.075  -2.570  1.00  7.960          H  
ATOM   3487 2HD  ARG A 212     -16.889   6.766  -2.169  1.00  7.960          H  
ATOM   3488  HE  ARG A 212     -15.402   4.972  -3.917  1.00  7.960          H  
ATOM   3489 1HH1 ARG A 212     -15.218   8.060  -2.083  1.00  7.960          H  
ATOM   3490 2HH1 ARG A 212     -13.926   8.652  -3.104  1.00  7.960          H  
ATOM   3491 1HH2 ARG A 212     -13.739   5.828  -5.155  1.00  7.960          H  
ATOM   3492 2HH2 ARG A 212     -13.091   7.415  -4.814  1.00  7.960          H  
ATOM   3493  N   PHE A 213     -17.109   4.738   3.723  1.00  5.650          N  
ATOM   3494  CA  PHE A 213     -17.922   4.638   4.914  1.00  6.150          C  
ATOM   3495  C   PHE A 213     -18.344   5.971   5.470  1.00  6.400          C  
ATOM   3496  O   PHE A 213     -17.532   6.886   5.600  1.00  6.510          O  
ATOM   3497  CB  PHE A 213     -17.141   3.878   5.984  1.00  8.410          C  
ATOM   3498  CG  PHE A 213     -17.822   3.808   7.293  1.00  8.410          C  
ATOM   3499  CD1 PHE A 213     -18.860   2.934   7.513  1.00  8.410          C  
ATOM   3500  CD2 PHE A 213     -17.419   4.642   8.321  1.00  8.410          C  
ATOM   3501  CE1 PHE A 213     -19.483   2.890   8.732  1.00  8.410          C  
ATOM   3502  CE2 PHE A 213     -18.029   4.601   9.534  1.00  8.410          C  
ATOM   3503  CZ  PHE A 213     -19.066   3.724   9.745  1.00  8.410          C  
ATOM   3504  H   PHE A 213     -16.097   4.669   3.818  1.00  6.780          H  
ATOM   3505  HA  PHE A 213     -18.822   4.076   4.664  1.00  7.380          H  
ATOM   3506 1HB  PHE A 213     -16.957   2.862   5.642  1.00 10.090          H  
ATOM   3507 2HB  PHE A 213     -16.178   4.338   6.124  1.00 10.090          H  
ATOM   3508  HD1 PHE A 213     -19.186   2.277   6.712  1.00 10.090          H  
ATOM   3509  HD2 PHE A 213     -16.606   5.344   8.151  1.00 10.090          H  
ATOM   3510  HE1 PHE A 213     -20.304   2.195   8.899  1.00 10.090          H  
ATOM   3511  HE2 PHE A 213     -17.699   5.263  10.333  1.00 10.090          H  
ATOM   3512  HZ  PHE A 213     -19.559   3.690  10.711  1.00 10.090          H  
ATOM   3513  N   VAL A 214     -19.610   6.075   5.833  1.00  6.710          N  
ATOM   3514  CA  VAL A 214     -20.079   7.288   6.452  1.00  7.150          C  
ATOM   3515  C   VAL A 214     -20.392   6.968   7.918  1.00  7.560          C  
ATOM   3516  O   VAL A 214     -21.127   6.019   8.185  1.00  7.730          O  
ATOM   3517  CB  VAL A 214     -21.332   7.832   5.720  1.00  9.830          C  
ATOM   3518  CG1 VAL A 214     -22.474   6.806   5.692  1.00  9.830          C  
ATOM   3519  CG2 VAL A 214     -21.801   9.118   6.397  1.00  9.830          C  
ATOM   3520  H   VAL A 214     -20.232   5.293   5.685  1.00  8.050          H  
ATOM   3521  HA  VAL A 214     -19.319   8.045   6.333  1.00  8.580          H  
ATOM   3522  HB  VAL A 214     -21.061   8.035   4.687  1.00 11.800          H  
ATOM   3523 1HG1 VAL A 214     -23.313   7.228   5.142  1.00 11.800          H  
ATOM   3524 2HG1 VAL A 214     -22.141   5.899   5.195  1.00 11.800          H  
ATOM   3525 3HG1 VAL A 214     -22.811   6.566   6.693  1.00 11.800          H  
ATOM   3526 1HG2 VAL A 214     -22.661   9.515   5.863  1.00 11.800          H  
ATOM   3527 2HG2 VAL A 214     -22.086   8.915   7.429  1.00 11.800          H  
ATOM   3528 3HG2 VAL A 214     -20.999   9.855   6.387  1.00 11.800          H  
ATOM   3529  N   PRO A 215     -19.818   7.703   8.877  1.00  7.870          N  
ATOM   3530  CA  PRO A 215     -20.064   7.573  10.294  1.00  8.380          C  
ATOM   3531  C   PRO A 215     -21.514   7.860  10.591  1.00  8.910          C  
ATOM   3532  O   PRO A 215     -22.107   8.726   9.951  1.00  9.240          O  
ATOM   3533  CB  PRO A 215     -19.174   8.669  10.889  1.00 12.570          C  
ATOM   3534  CG  PRO A 215     -18.105   8.903   9.854  1.00 12.570          C  
ATOM   3535  CD  PRO A 215     -18.751   8.662   8.540  1.00 12.570          C  
ATOM   3536  HA  PRO A 215     -19.781   6.573  10.641  1.00 10.060          H  
ATOM   3537 1HB  PRO A 215     -19.772   9.574  11.090  1.00 15.080          H  
ATOM   3538 2HB  PRO A 215     -18.762   8.334  11.852  1.00 15.080          H  
ATOM   3539 1HG  PRO A 215     -17.775   9.943   9.900  1.00 15.080          H  
ATOM   3540 2HG  PRO A 215     -17.225   8.269  10.030  1.00 15.080          H  
ATOM   3541 1HD  PRO A 215     -19.159   9.601   8.122  1.00 15.080          H  
ATOM   3542 2HD  PRO A 215     -17.972   8.203   7.908  1.00 15.080          H  
ATOM   3543  N   LYS A 216     -22.071   7.192  11.589  1.00  9.190          N  
ATOM   3544  CA  LYS A 216     -23.431   7.495  12.001  1.00  9.840          C  
ATOM   3545  C   LYS A 216     -23.425   7.717  13.499  1.00 10.250          C  
ATOM   3546  O   LYS A 216     -24.088   7.015  14.265  1.00 10.660          O  
ATOM   3547  CB  LYS A 216     -24.368   6.358  11.601  1.00 13.520          C  
ATOM   3548  CG  LYS A 216     -24.445   6.146  10.085  1.00 13.520          C  
ATOM   3549  CD  LYS A 216     -25.403   5.031   9.713  1.00 13.520          C  
ATOM   3550  CE  LYS A 216     -25.440   4.827   8.202  1.00 13.520          C  
ATOM   3551  NZ  LYS A 216     -26.369   3.723   7.809  1.00 13.520          N  
ATOM   3552  H   LYS A 216     -21.549   6.471  12.068  1.00 11.030          H  
ATOM   3553  HA  LYS A 216     -23.760   8.419  11.526  1.00 11.810          H  
ATOM   3554 1HB  LYS A 216     -24.031   5.428  12.059  1.00 16.220          H  
ATOM   3555 2HB  LYS A 216     -25.373   6.564  11.970  1.00 16.220          H  
ATOM   3556 1HG  LYS A 216     -24.761   7.074   9.608  1.00 16.220          H  
ATOM   3557 2HG  LYS A 216     -23.455   5.892   9.703  1.00 16.220          H  
ATOM   3558 1HD  LYS A 216     -25.082   4.103  10.189  1.00 16.220          H  
ATOM   3559 2HD  LYS A 216     -26.404   5.276  10.067  1.00 16.220          H  
ATOM   3560 1HE  LYS A 216     -25.766   5.751   7.726  1.00 16.220          H  
ATOM   3561 2HE  LYS A 216     -24.434   4.587   7.852  1.00 16.220          H  
ATOM   3562 1HZ  LYS A 216     -26.364   3.619   6.804  1.00 16.220          H  
ATOM   3563 2HZ  LYS A 216     -26.067   2.857   8.237  1.00 16.220          H  
ATOM   3564 3HZ  LYS A 216     -27.305   3.940   8.119  1.00 16.220          H  
ATOM   3565  N   VAL A 217     -22.610   8.681  13.895  1.00 10.280          N  
ATOM   3566  CA  VAL A 217     -22.393   9.072  15.271  1.00 10.810          C  
ATOM   3567  C   VAL A 217     -22.404  10.578  15.351  1.00 10.920          C  
ATOM   3568  O   VAL A 217     -22.242  11.255  14.335  1.00 10.880          O  
ATOM   3569  CB  VAL A 217     -21.029   8.555  15.791  1.00 14.920          C  
ATOM   3570  CG1 VAL A 217     -20.974   7.041  15.729  1.00 14.920          C  
ATOM   3571  CG2 VAL A 217     -19.895   9.155  14.964  1.00 14.920          C  
ATOM   3572  H   VAL A 217     -22.133   9.207  13.173  1.00 12.340          H  
ATOM   3573  HA  VAL A 217     -23.198   8.674  15.890  1.00 12.970          H  
ATOM   3574  HB  VAL A 217     -20.913   8.848  16.835  1.00 17.910          H  
ATOM   3575 1HG1 VAL A 217     -20.014   6.694  16.116  1.00 17.910          H  
ATOM   3576 2HG1 VAL A 217     -21.782   6.624  16.328  1.00 17.910          H  
ATOM   3577 3HG1 VAL A 217     -21.080   6.708  14.705  1.00 17.910          H  
ATOM   3578 1HG2 VAL A 217     -18.940   8.796  15.342  1.00 17.910          H  
ATOM   3579 2HG2 VAL A 217     -20.004   8.858  13.926  1.00 17.910          H  
ATOM   3580 3HG2 VAL A 217     -19.914  10.232  15.034  1.00 17.910          H  
ATOM   3581  N   ASP A 218     -22.507  11.115  16.551  1.00 11.310          N  
ATOM   3582  CA  ASP A 218     -22.266  12.536  16.693  1.00 11.710          C  
ATOM   3583  C   ASP A 218     -20.757  12.684  16.820  1.00 12.290          C  
ATOM   3584  O   ASP A 218     -20.175  12.358  17.864  1.00 12.760          O  
ATOM   3585  CB  ASP A 218     -23.004  13.148  17.884  1.00 16.230          C  
ATOM   3586  CG  ASP A 218     -22.758  14.669  17.998  1.00 16.230          C  
ATOM   3587  OD1 ASP A 218     -21.718  15.139  17.503  1.00 16.230          O  
ATOM   3588  OD2 ASP A 218     -23.592  15.348  18.553  1.00 16.230          O  
ATOM   3589  H   ASP A 218     -22.701  10.539  17.357  1.00 13.570          H  
ATOM   3590  HA  ASP A 218     -22.591  13.053  15.789  1.00 14.050          H  
ATOM   3591 1HB  ASP A 218     -24.077  12.971  17.781  1.00 19.480          H  
ATOM   3592 2HB  ASP A 218     -22.677  12.668  18.805  1.00 19.480          H  
ATOM   3593  N   THR A 219     -20.122  13.149  15.748  1.00 12.460          N  
ATOM   3594  CA  THR A 219     -18.673  13.204  15.616  1.00 13.190          C  
ATOM   3595  C   THR A 219     -18.016  14.248  16.503  1.00 13.330          C  
ATOM   3596  O   THR A 219     -16.788  14.317  16.572  1.00 13.440          O  
ATOM   3597  CB  THR A 219     -18.272  13.453  14.143  1.00 18.170          C  
ATOM   3598  OG1 THR A 219     -18.859  14.683  13.686  1.00 18.170          O  
ATOM   3599  CG2 THR A 219     -18.752  12.294  13.255  1.00 18.170          C  
ATOM   3600  H   THR A 219     -20.679  13.448  14.954  1.00 14.950          H  
ATOM   3601  HA  THR A 219     -18.276  12.231  15.907  1.00 15.830          H  
ATOM   3602  HB  THR A 219     -17.187  13.531  14.070  1.00 21.810          H  
ATOM   3603  HG1 THR A 219     -18.424  15.428  14.115  1.00 21.810          H  
ATOM   3604 1HG2 THR A 219     -18.461  12.481  12.222  1.00 21.810          H  
ATOM   3605 2HG2 THR A 219     -18.295  11.367  13.595  1.00 21.810          H  
ATOM   3606 3HG2 THR A 219     -19.837  12.204  13.313  1.00 21.810          H  
ATOM   3607  N   THR A 220     -18.813  15.075  17.183  1.00 13.520          N  
ATOM   3608  CA  THR A 220     -18.228  16.073  18.068  1.00 13.890          C  
ATOM   3609  C   THR A 220     -18.171  15.525  19.497  1.00 14.170          C  
ATOM   3610  O   THR A 220     -17.631  16.168  20.402  1.00 14.500          O  
ATOM   3611  CB  THR A 220     -19.004  17.411  18.033  1.00 19.300          C  
ATOM   3612  OG1 THR A 220     -20.340  17.257  18.553  1.00 19.300          O  
ATOM   3613  CG2 THR A 220     -19.087  17.934  16.610  1.00 19.300          C  
ATOM   3614  H   THR A 220     -19.840  14.993  17.109  1.00 16.220          H  
ATOM   3615  HA  THR A 220     -17.207  16.273  17.746  1.00 16.670          H  
ATOM   3616  HB  THR A 220     -18.475  18.140  18.643  1.00 23.160          H  
ATOM   3617  HG1 THR A 220     -20.842  16.563  18.066  1.00 23.160          H  
ATOM   3618 1HG2 THR A 220     -19.618  18.884  16.603  1.00 23.160          H  
ATOM   3619 2HG2 THR A 220     -18.082  18.073  16.218  1.00 23.160          H  
ATOM   3620 3HG2 THR A 220     -19.623  17.214  15.993  1.00 23.160          H  
ATOM   3621  N   SER A 221     -18.741  14.328  19.687  1.00 14.240          N  
ATOM   3622  CA  SER A 221     -18.812  13.650  20.974  1.00 14.680          C  
ATOM   3623  C   SER A 221     -18.072  12.314  20.946  1.00 15.230          C  
ATOM   3624  O   SER A 221     -17.247  12.007  21.819  1.00 15.570          O  
ATOM   3625  CB  SER A 221     -20.260  13.419  21.355  1.00 20.380          C  
ATOM   3626  OG  SER A 221     -20.359  12.735  22.576  1.00 20.380          O  
ATOM   3627  H   SER A 221     -19.146  13.846  18.887  1.00 17.090          H  
ATOM   3628  HA  SER A 221     -18.347  14.286  21.727  1.00 17.620          H  
ATOM   3629 1HB  SER A 221     -20.773  14.379  21.425  1.00 24.450          H  
ATOM   3630 2HB  SER A 221     -20.753  12.846  20.569  1.00 24.450          H  
ATOM   3631  HG  SER A 221     -21.297  12.627  22.744  1.00 24.450          H  
ATOM   3632  N   ASN A 222     -18.348  11.491  19.928  1.00 15.450          N  
ATOM   3633  CA  ASN A 222     -17.738  10.175  19.896  1.00 16.090          C  
ATOM   3634  C   ASN A 222     -16.346  10.243  19.301  1.00 15.980          C  
ATOM   3635  O   ASN A 222     -16.107   9.938  18.127  1.00 16.390          O  
ATOM   3636  CB  ASN A 222     -18.572   9.156  19.156  1.00 22.270          C  
ATOM   3637  CG  ASN A 222     -18.020   7.751  19.378  1.00 22.270          C  
ATOM   3638  OD1 ASN A 222     -16.853   7.547  19.795  1.00 22.270          O  
ATOM   3639  ND2 ASN A 222     -18.846   6.763  19.121  1.00 22.270          N  
ATOM   3640  H   ASN A 222     -19.004  11.772  19.202  1.00 18.540          H  
ATOM   3641  HA  ASN A 222     -17.629   9.824  20.923  1.00 19.310          H  
ATOM   3642 1HB  ASN A 222     -19.606   9.202  19.500  1.00 26.720          H  
ATOM   3643 2HB  ASN A 222     -18.567   9.381  18.088  1.00 26.720          H  
ATOM   3644 1HD2 ASN A 222     -18.551   5.814  19.252  1.00 26.720          H  
ATOM   3645 2HD2 ASN A 222     -19.771   6.954  18.796  1.00 26.720          H  
ATOM   3646  N   SER A 223     -15.408  10.573  20.163  1.00 15.570          N  
ATOM   3647  CA  SER A 223     -14.014  10.756  19.801  1.00 15.550          C  
ATOM   3648  C   SER A 223     -13.331   9.427  19.489  1.00 15.790          C  
ATOM   3649  O   SER A 223     -12.191   9.409  19.021  1.00 15.900          O  
ATOM   3650  CB  SER A 223     -13.282  11.480  20.916  1.00 21.780          C  
ATOM   3651  OG  SER A 223     -13.189  10.685  22.067  1.00 21.780          O  
ATOM   3652  H   SER A 223     -15.723  10.812  21.108  1.00 18.680          H  
ATOM   3653  HA  SER A 223     -13.975  11.377  18.906  1.00 18.660          H  
ATOM   3654 1HB  SER A 223     -12.285  11.755  20.577  1.00 26.130          H  
ATOM   3655 2HB  SER A 223     -13.815  12.400  21.151  1.00 26.130          H  
ATOM   3656  HG  SER A 223     -12.807  11.247  22.746  1.00 26.130          H  
ATOM   3657  N   ASN A 224     -14.011   8.307  19.781  1.00 16.050          N  
ATOM   3658  CA  ASN A 224     -13.457   6.985  19.558  1.00 16.490          C  
ATOM   3659  C   ASN A 224     -13.996   6.319  18.289  1.00 16.890          C  
ATOM   3660  O   ASN A 224     -13.725   5.132  18.055  1.00 16.970          O  
ATOM   3661  CB  ASN A 224     -13.721   6.106  20.764  1.00 22.910          C  
ATOM   3662  CG  ASN A 224     -12.949   6.547  21.981  1.00 22.910          C  
ATOM   3663  OD1 ASN A 224     -11.764   6.894  21.902  1.00 22.910          O  
ATOM   3664  ND2 ASN A 224     -13.602   6.534  23.119  1.00 22.910          N  
ATOM   3665  H   ASN A 224     -14.973   8.373  20.116  1.00 19.260          H  
ATOM   3666  HA  ASN A 224     -12.378   7.084  19.431  1.00 19.790          H  
ATOM   3667 1HB  ASN A 224     -14.786   6.127  20.996  1.00 27.490          H  
ATOM   3668 2HB  ASN A 224     -13.455   5.077  20.532  1.00 27.490          H  
ATOM   3669 1HD2 ASN A 224     -13.143   6.814  23.963  1.00 27.490          H  
ATOM   3670 2HD2 ASN A 224     -14.559   6.244  23.145  1.00 27.490          H  
ATOM   3671  N   SER A 225     -14.733   7.071  17.466  1.00 17.260          N  
ATOM   3672  CA  SER A 225     -15.289   6.541  16.223  1.00 17.810          C  
ATOM   3673  C   SER A 225     -14.766   7.254  14.980  1.00 18.130          C  
ATOM   3674  O   SER A 225     -13.574   7.185  14.656  1.00 18.420          O  
ATOM   3675  OXT SER A 225     -15.521   8.030  14.379  1.00 26.710          O  
ATOM   3676  CB  SER A 225     -16.792   6.628  16.228  1.00 23.710          C  
ATOM   3677  OG  SER A 225     -17.293   6.288  14.969  1.00 23.710          O  
ATOM   3678  H   SER A 225     -14.949   8.041  17.721  1.00 20.710          H  
ATOM   3679  HA  SER A 225     -15.014   5.490  16.148  1.00 21.370          H  
ATOM   3680 1HB  SER A 225     -17.184   5.944  16.973  1.00 28.460          H  
ATOM   3681 2HB  SER A 225     -17.103   7.635  16.498  1.00 28.460          H  
ATOM   3682  HG  SER A 225     -17.073   7.064  14.418  1.00 28.460          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 -1199.96 134.859 936.605 -83.7674 25.8524 60.2601 452.994 -490.41 -1.57728 -11.8375 -405.321 -65.2272 -129.462 -22.087 -37.1834 -34.2219 0 9.61856 17.4231 140.272 182.84 -43.8237 67.2059 -95.9951 37.9704 229.341 -325.631
MET:NtermProteinFull_1 -4.54144 0.4273 2.48247 -0.40041 0.15152 0.14462 1.04402 -1.34372 -0 -0 -1.29106 1.122 0 0 0 0 0 0.00838 0.03278 1.3707 0 0 0 0.60916 0 0.40295 0.21929
ARG_2 -4.07784 0.39588 3.04768 -0.47929 0.06722 0.2942 0.86938 -1.43394 -0 -0 -1.3615 0.04179 0 0 0 -0.66373 0 0.0107 0.10952 1.66872 0 0.19612 0 -1.2888 0.57491 0.69559 -1.3334
ILE_3 -6.51666 0.9267 4.01239 -0.5975 0.38645 0.111 2.34112 -2.35084 -0.03059 -0.24108 -1.23133 5e-05 0 0 0 0 0 -0.04054 0.00611 1.36911 0 -0.3894 0 0.73287 0.53671 0.82838 -0.14704
MET_4 -9.02807 1.11878 3.31013 -0.89117 0.26414 0.42308 1.61821 -2.15007 -0.01251 -0.09343 -0.74738 -0.57281 0 0 0 0 0 -0.00099 0.32175 3.24181 0 -0.10615 0 0.60916 -0.14795 0.74371 -2.09975
ALA_5 -4.70559 0.44094 2.90847 -0.02284 0 0 1.57137 -2.00462 -0 -0 -0.77662 -0.38726 0 0 0 0 0 -0.03445 0 0 0 -0.31863 0 1.8394 -0.42399 0.26538 -1.64842
GLN_6 -6.27106 0.55039 5.10573 -0.25466 0.03569 0.18378 2.21368 -2.55422 -0.03059 -0.24108 -1.34478 -0.4995 0 0 0 0 0 0.06304 0.00734 0 2.6848 -0.0584 0 -0.18838 -0.38916 0.15916 -0.82822
ARG_7 -8.49505 0.3936 6.13272 -0.59312 0.10864 0.31916 2.78025 -3.14346 -0 -0 -2.08412 0.42765 0 0 0 0 0 -0.01227 0.20346 2.69607 0 -0.08848 0 -1.2888 -0.2811 0.27118 -2.65366
LEU_8 -10.6642 1.5026 4.00746 -0.55104 0.28982 0.13684 2.95131 -3.36592 -0 -0 -2.64786 0.27036 0 0 0 0 0 -0.02785 0.0608 0.36486 0 -0.28195 0 0.18072 -0.33476 0.82228 -7.28655
LYS_9 -5.08799 0.1854 6.59951 -0.69516 0.17045 0.50275 3.56018 -2.97091 -0 -0 -4.90974 -0.11846 0 0 0 -0.78039 0 0.03402 0.08259 2.7364 0 -0.01486 0 -1.5107 -0.35042 0.85785 -1.7095
GLU_10 -5.29849 0.2205 7.05154 -0.63301 0.19201 1.17241 3.3363 -3.04587 -0.01308 -0.09001 -3.70188 -0.70414 0 0 0 -1.34895 0 0.17576 0.02883 0 3.53087 -0.24754 0 -2.7348 -0.44931 0.45007 -2.10879
LEU_11 -8.40995 0.79273 4.14413 -0.45093 0.09771 0.09978 2.74038 -3.0236 -0.0011 -0.02059 -2.13462 0.18776 0 0 0 0 0 -0.0007 0.1078 0.56593 0 -0.22915 0 0.18072 -0.30204 0.724 -4.93174
GLN_12 -8.32142 0.48634 6.71863 -0.78682 0.10333 0.82005 3.4193 -3.55058 -0.00503 -0.03273 -3.4952 -0.84663 0 0 -0.56071 0 0 -0.00392 0.14867 0 2.86705 -0.17865 0 -0.18838 -0.24014 0.63082 -3.01601
ARG_13 -4.97581 0.22473 6.96548 -0.93368 0.16145 0.57947 3.25394 -2.97978 -0 -0 -4.30283 0.12814 0 0 0 -1.34895 0 0.00208 0.19037 2.13369 0 -0.01411 0 -1.2888 -0.07423 0.33578 -1.94305
GLU_14 -5.43299 0.24981 7.01931 -0.21861 0.02567 0.29516 2.46528 -2.93568 -0.01417 -0.1106 -3.05914 -0.58786 0 0 0 0 0 -0.05231 0.16179 0 3.03425 -0.27875 0 -2.7348 -0.19224 0.4259 -1.93996
ILE_15 -9.46778 1.24767 5.5263 -0.5219 0.35484 0.10633 3.64927 -3.34601 -0 -0 -2.04028 0.01132 0 0 0 0 0 -0.07147 0.19746 0.51792 0 -0.47172 0 0.73287 -0.2565 0.5198 -3.3119
ASP_16 -4.8847 0.50205 7.56779 -0.20966 0.00026 0.68331 3.24276 -3.236 -0.01212 -0.03256 -6.05081 -0.17395 0 0 0 0 0 0.02043 0.02774 0 3.16465 0.30625 0 -2.3716 0.00433 0.39487 -1.05695
LYS_17 -4.85681 0.31004 7.05785 -0.44128 0.05253 0.28342 3.14669 -2.98527 -0.00503 -0.03273 -4.08755 0.11279 0 0 0 0 0 -0.00505 0.03824 2.33869 0 0.06518 0 -1.5107 -0.09133 0.23815 -0.37216
LYS_18 -6.21393 0.43621 7.53709 -0.30911 0.03316 0.14643 2.77391 -3.22444 -0.01266 -0.13091 -3.39185 -0.01476 0 0 0 0 0 0.02385 0.16576 1.72869 0 -0.00659 0 -1.5107 -0.29329 0.34948 -1.91366
LYS_19 -6.85 0.32525 8.11292 -0.28906 0.01836 0.11701 3.63242 -3.58552 -0 -0 -4.77404 -0.03818 0 0 -0.51436 0 0 -0.01614 0.11698 1.73422 0 0.01423 0 -1.5107 -0.41701 0.48632 -3.43731
LYS_20 -4.87559 0.54104 7.24923 -0.35644 0.0406 0.20701 3.36075 -3.16785 -0.01212 -0.03256 -6.34676 0.35646 0 0 0 0 0 0.01677 0.01677 2.34518 0 0.01553 0 -1.5107 -0.37586 0.4147 -2.11384
GLU_21 -5.01842 0.2994 7.05084 -0.21574 0.03278 0.30551 3.26487 -3.10096 -0.01319 -0.13561 -3.9692 -0.58926 0 0 0 0 0 -0.0253 0.0076 0 3.02362 -0.20719 0 -2.7348 -0.41295 0.24532 -2.19268
ARG_22 -5.47534 0.36397 6.60867 -0.44343 0.06907 0.21888 3.48385 -3.00808 -0 -0 -4.76277 0.44561 0 0 0 -0.80934 0 0.01625 0.16312 2.11307 0 -0.05324 0 -1.2888 -0.35626 0.39623 -2.31854
ILE_23 -6.81665 0.53937 4.08474 -0.50476 0.33665 0.10418 2.66108 -2.69941 -0 -0 -1.63001 -0.04992 0 0 0 0 0 -0.06535 0.01935 0.62814 0 -0.43857 0 0.73287 -0.14141 0.56592 -2.67377
ALA_24 -2.8531 0.11508 2.99934 -0.02248 0 0 1.57739 -1.72526 -0 -0 -0.87303 -0.36966 0 0 0 0 0 0.10745 0 0 0 -0.37302 0 1.8394 -0.24517 0.41791 0.59485
GLU_25 -2.42274 0.16408 3.16884 -0.20725 0.02487 0.28259 1.09658 -1.51316 -0 -0 -0.22559 -0.5553 0 0 0 0 0 -0.04433 0.03139 0 3.12342 -0.12157 0 -2.7348 -0.16821 0.28303 0.18186
ALA_26 -3.10948 0.30651 1.65146 -0.02425 2e-05 0 1.23298 -1.40385 -0.00053 -0.0047 -1.05757 -0.31966 0 0 0 0 0 0.06515 0 0 0 -0.20746 0 1.8394 -0.20866 0.48647 -0.75417
TYR_27 -6.04548 0.72373 1.43882 -0.64662 0.04864 0.36317 1.47024 -1.62614 -0 -0 -0.69515 -0.08072 0 0 0 0 0 0.02629 0.08813 0 2.03807 -0.41743 0.00055 1.2797 -0.43051 0.5855 -1.87921
LEU_28 -3.17333 0.36099 2.90712 -0.46115 0.18608 0.07883 1.58551 -1.46129 -0.01316 -0.06709 -0.41246 0.34422 0 0 0 0 0 0.00286 0.0304 0.32089 0 -0.1619 0 0.18072 -0.31432 0.34989 0.28284
SER_29 -1.14033 0.08597 1.57753 -0.02916 0.00013 0.04717 0.41232 -0.74352 -0 -0 0.38084 -1.00153 0 0 0 0 0 -0.06507 0.00544 0.16053 0 -0.25951 0.60008 -0.77834 -0.48321 0.22739 -1.00325
SER_30 -1.88344 0.24451 2.01098 -0.03192 0.00174 0.05419 0.69593 -0.98862 -0.00035 -0.00093 0.14955 -1.03811 0 0 0 0 0 -0.0512 0.01032 0.28631 0 -0.30203 0.60061 -0.77834 -0.6888 0.1789 -1.53072
VAL_31 -4.73056 0.57737 2.35356 -0.28437 0.21732 0.06075 1.46775 -1.68142 -0.01316 -0.06709 -0.41261 0.0351 0 0 0 0 0 0.2295 0.00262 0.11723 0 -0.47994 0 1.9342 -0.61304 0.24234 -1.04443
GLU_32 -1.32716 0.17582 0.81096 -0.32419 0.04932 0.43183 0.07408 -0.53512 -0.01632 -0.06137 0.10466 -0.45715 0 0 0 0 0 -0.06269 0.00248 0 2.98346 0.23648 0 -2.7348 -0.10563 0.36167 -0.39365
VAL_33 -4.01599 0.31897 0.28889 -0.3835 0.31498 0.09676 0.16507 -0.91949 -0 -0 -0.01136 -0.14574 0 0 0 0 0 -0.05898 0.10054 0.94158 0 -0.80749 0 1.9342 -0.07069 0.42431 -1.82794
THR_34 -2.3457 0.2644 1.092 -0.16667 0.07324 0.05682 0.92795 -0.92351 -0.01596 -0.06044 0.25737 -0.15435 0 0 0 0 0 -0.03946 0.01225 0.11177 0 -0.02269 2.32822 -1.0874 -0.19068 0.34827 0.46542
ASN_35 -2.38638 0.12858 2.29066 -0.38403 0.09528 0.7528 1.17298 -1.1077 -0.02756 -0.24702 -1.65789 -1.72222 0 0 -0.51436 0 0 -0.02373 0.04763 0 2.24234 -0.64534 0 -0.93687 -0.09527 0.30269 -2.71542
SER_36 -2.12174 0.22643 2.02945 -0.02215 0 0.05302 1.15168 -1.0417 -0.02995 -0.31576 -0.28101 -0.53891 0 0 0 0 0 0.01156 0.00143 0.10176 0 -0.56325 0.64261 -0.77834 -0.06049 0.23185 -1.30351
SER_37 -1.9161 0.47194 2.0411 -0.02812 0 0.06638 0.51913 -0.81817 -0.00061 -0.00916 -0.36795 -0.25408 0 0 0 0 0 0.21036 2e-05 0.06663 0 -0.51113 0.60144 -0.77834 0.09974 0.73902 0.1321
PRO_38 -1.77374 0.30322 1.11355 -0.19491 0.00341 0.13918 0.33632 -0.55261 -0 -0 0.06737 0.06647 0 0 0 0 0 0.01967 0.01302 0.34096 0 -0.82763 0 -2.4119 -0.10479 0.80809 -2.65433
SER_39 -3.60043 0.20554 2.9753 -0.02574 0 0.06009 1.28512 -1.39595 -0 -0 -0.93366 -0.58174 0 0 0 -0.42291 0 -0.03353 9e-05 0.13085 0 -0.50762 0.60651 -0.77834 -0.36824 0.16082 -3.22385
LEU_40 -4.83776 0.52831 4.92407 -0.50265 0.14034 0.10815 2.48333 -2.22078 -0.01916 -0.1587 -1.62075 0.27784 0 0 0 0 0 -0.06924 0.03692 0.56146 0 -0.0498 0 0.18072 -0.51031 0.23357 -0.51441
SER_41 -1.60105 0.08497 1.89933 -0.0294 0.00044 0.04752 0.67756 -0.87505 -0 -0 0.52613 -0.94528 0 0 0 0 0 -0.09343 0.00988 0.15405 0 -0.30927 0.60755 -0.77834 -0.52871 0.2978 -0.85528
LYS_42 -2.55204 0.37569 2.4126 -0.32288 0.04623 0.18054 0.91064 -1.09411 -0.00127 -0.02417 0.24028 -0.20755 0 0 0 0 0 -0.06119 0.00755 1.76504 0 -0.08436 0 -1.5107 -0.52763 0.17237 -0.27497
GLN_43 -6.99544 0.86417 6.51389 -0.29415 0.03579 0.13247 2.47848 -3.02416 -0.04467 -0.26964 -2.05816 0.07391 0 0 -0.42725 -0.42291 0 -0.06499 0.04707 0 2.99735 0.1195 0 -0.18838 -0.54178 0.59382 -0.47507
ASP_44 -3.81874 0.49239 5.0078 -0.11096 0.00655 0.32875 2.83455 -2.19887 -0.02872 -0.30403 -3.89786 -1.18749 0 0 -1.32993 -0.47434 0 0.0158 0.08128 0 2.18662 -0.24158 0 -2.3716 -0.25528 0.76034 -4.50532
ASP_45 -2.14598 0.17212 4.25079 -0.26353 0.07364 0.8786 1.96156 -1.76846 -0.02073 -0.17654 -4.03334 -0.7228 0 0 -0.48485 -1.56803 0 0.07475 0.05912 0 1.97764 -0.63874 0 -2.3716 -0.04346 0.42 -4.36984
ALA_46 -4.188 0.38746 2.23096 -0.0222 0 0 1.7976 -1.79806 -0.02104 -0.16791 -1.99943 -0.22017 0 0 0 0 0 -0.00087 0 0 0 -0.0014 0 1.8394 -0.15823 0.30826 -2.01364
LEU_47 -4.8705 0.33964 1.15481 -0.66128 0.35853 0.17384 0.68362 -1.22909 -0 -0 0.38969 0.11405 0 0 0 0 0 -0.01114 0.12692 2.29964 0 0.02168 0 0.18072 0.11391 0.45673 -0.35823
THR_48 -5.55328 0.58506 3.96541 -0.08964 0.05192 0.038 2.63775 -2.25065 -0 -0 -3.51794 -1.11684 0 0 0 0 0 0.40824 0.01901 0.17078 0 -0.56744 2.31492 -1.0874 1.08405 0.96126 -1.94677
LEU_49 -4.71242 0.86805 3.08546 -0.71431 0.29052 0.34997 1.37663 -1.80789 -0 -0 -0.08159 0.03569 0 0 0 0 0 0.01624 0.00141 0.85885 0 -0.14932 0 0.18072 1.81843 2.14829 3.56473
PRO_50 -2.48117 0.59867 1.87035 -0.0746 0 0.04543 0.35134 -0.66077 -0 -0 0.00073 0.59491 0 0 0 0 0 -0.13761 0.00425 0.40028 0 -0.61605 0 -2.4119 0.84953 1.67871 0.01209
LYS_51 -3.74471 0.59192 1.96066 -0.67985 0.15472 0.47107 0.9544 -1.1259 -0.01133 -0.04431 -0.21538 0.04411 0 0 0 0 0 0.01874 0.03206 2.56827 0 -0.12642 0 -1.5107 0.29423 0.27702 -0.0914
VAL_52 -6.37197 0.67045 2.87403 -0.3238 0.42872 0.07496 1.75651 -2.11346 -0 -0 -2.77727 -0.81432 0 0 -0.51077 0 0 0.07237 0.14771 1.87973 0 -0.55725 0 1.9342 0.36252 0.51915 -2.7485
SER_53 -3.6603 0.56988 3.72181 -0.0233 0 0.05423 1.39596 -1.82372 -0.01371 -0.11305 -0.0352 -0.58048 0 0 0 0 0 -0.00245 0.00429 0.16601 0 -0.45785 0.60011 -0.77834 -0.19823 1.53612 0.36178
PRO_54 -4.16828 0.53024 2.59205 -0.13067 0.00226 0.09211 0.96986 -1.13038 -0.00061 -0.00916 -0.1564 0.2113 0 0 0 0 0 -0.07443 0.02399 0.17151 0 -1.0586 0 -2.4119 -0.56801 1.33437 -3.78076
PHE_55 -5.35823 0.20652 3.08198 -0.62609 0.04214 0.38964 1.32514 -1.83612 -0 -0 -0.372 0.23791 0 0 -0.56071 0 0 -0.03919 0.1671 0 2.11248 -0.15748 0 1.0402 -0.16921 0.27918 -0.23674
LEU_56 -7.56547 0.87182 0.49473 -0.44814 0.13671 0.07767 0.79525 -1.61644 -0 -0 0.34748 0.20596 0 0 0 0 0 0.30736 0.25325 0.48818 0 -0.37829 0 0.18072 0.08696 0.43393 -5.32834
ASP_57 -5.59022 0.73364 6.82224 -0.17881 0.03518 0.55733 3.92935 -2.81879 -0 -0 -5.65077 -1.39246 0 0 -0.72303 -1.28844 0 -0.07631 0.01412 0 2.26089 -0.57414 0 -2.3716 -0.29578 0.79651 -5.81111
SER_58 -3.93507 0.37592 3.71557 -0.02887 0.00019 0.04622 1.92245 -1.85037 -0.00863 -0.11446 -0.84966 -1.00459 0 0 0 0 0 -0.08447 0.01202 0.15898 0 -0.27302 0.60035 -0.77834 -0.43181 0.5439 -1.9837
THR_59 -3.88476 1.05287 5.64217 -0.19041 0.07303 0.06212 2.74968 -2.37498 -0.00863 -0.11446 -4.1089 0.16995 0 0 -0.72303 -0.47911 0 0.36238 0.17853 0.13439 0 0.06349 2.30562 -1.0874 5.38319 1.70345 6.90918
PRO_60 -5.77022 1.07566 3.83588 -0.0887 0.00023 0.05461 1.31035 -1.71925 -0 -0 -1.23439 0.74729 0 0 0 0 0 0.04197 0.00311 0.40425 0 0.18903 0 -2.4119 5.54523 1.8402 3.82334
PHE_61 -10.177 1.28849 3.61752 -0.86221 0.04821 0.19746 2.99628 -3.05825 -0 -0 -2.05515 -0.10814 0 0 0 0 0 0.01528 0.03554 0 1.80612 -0.43034 0 1.0402 0.07567 0.6622 -4.90814
THR_62 -5.55198 0.37644 5.13401 -0.11956 0.06293 0.05973 2.52043 -2.71006 -0 -0 -2.35743 -1.18369 0 0 0 0 0 0.25613 0.02636 0.20962 0 0.03085 2.27607 -1.0874 0.05923 0.68746 -1.31086
THR_63 -4.70717 0.31912 5.82025 -0.19847 0.1046 0.07107 2.9761 -2.71918 -0 -0 -3.85258 -0.15579 0 0 0 0 0 0.03882 0.01206 0.06287 0 -0.0217 2.31512 -1.0874 -0.07493 0.44495 -0.65226
LEU_64 -7.02555 0.50623 4.48449 -0.69175 0.20323 0.26402 2.52978 -2.70488 -0 -0 -1.83034 0.11086 0 0 0 0 0 0.01744 0.08978 0.80872 0 -0.18613 0 0.18072 0.1297 0.43605 -2.67766
HIS_65 -8.04779 0.60388 5.58694 -0.38886 0.00901 0.44041 2.50814 -3.18721 -0.0077 -0.09522 -1.12084 -0.33667 0 0 0 0 0 0.0289 0.06764 0 2.75508 -0.01856 0 -0.45461 -0.00534 0.52737 -1.13541
ASN_66 -5.70214 0.26477 5.49137 -0.34742 0.00911 0.67673 3.13264 -2.88997 -0.0068 -0.06615 -4.22504 -0.14002 0 0 0 0 0 -0.04283 0.00379 0 3.00693 0.30471 0 -0.93687 -0.02432 0.38205 -1.10945
SER_67 -4.11055 0.25181 5.41227 -0.03288 0.00021 0.02285 2.77848 -2.53639 -0 -0 -3.30233 -0.02699 0 0 -0.707 0 0 -0.03201 9e-05 0.87186 0 0.14493 1.86084 -0.77834 -0.19665 0.29943 -0.08038
LEU_68 -6.12645 0.45066 3.24203 -0.4962 0.18598 0.14876 1.57357 -2.16065 -0 -0 -1.26288 0.13392 0 0 0 0 0 0.04097 0.09822 0.11391 0 -0.08424 0 0.18072 -0.43361 0.40232 -3.99297
TYR_69 -9.0723 1.24193 4.70809 -0.61985 0.04469 0.3332 2.32915 -2.9541 -0.00406 -0.03279 -1.23325 -0.07657 0 0 0 0 0 0.32478 0.04635 0 2.30587 -0.27342 0.0002 1.2797 0.25967 0.63465 -0.75805
GLY_70 -2.59251 0.10546 2.80516 -4e-05 0 0 0.99854 -1.40857 -0.01167 -0.04042 -0.56971 -0.36484 0 0 0 0 0 -0.07447 0 0 0 -0.08318 0 0.83697 1.24482 0.64331 1.48884
GLN_71 -2.8938 0.18487 2.94032 -0.59538 0.10377 0.6351 0.69313 -1.48254 -0.0068 -0.06615 -0.61764 -0.7521 0 0 0 -0.80248 0 -0.04829 0.01255 0 2.62881 -0.06205 0 -0.18838 1.05725 0.37707 1.11727
GLN_72 -4.18431 0.3698 3.45632 -0.63676 0.06369 0.67247 1.10958 -1.74482 -0 -0 -0.9923 -0.39643 0 0 -0.707 0 0 -0.05156 0.02268 0 2.59217 -0.1347 0 -0.18838 0.23769 0.31588 -0.19599
ILE_73 -6.70951 1.1489 2.15037 -0.53602 0.24651 0.14535 0.71711 -1.91823 -0.00406 -0.03279 -0.10709 0.07398 0 0 0 0 0 -0.06706 0.28432 3.7042 0 -0.56152 0 0.73287 -0.14571 0.43624 -0.44216
HIS_74 -2.89919 0.24066 2.3974 -0.46535 0.00581 0.61622 0.57459 -1.29766 -0 -0 -1.07082 0.15438 0 0 0 -0.80248 0 0.0404 0.09151 0 2.26861 -0.72664 0 -0.45461 0.33838 0.62592 -0.36289
SER_75 -3.57768 0.30966 4.1844 -0.02996 2e-05 0.05234 2.4361 -1.94391 -0.00729 -0.03511 -2.08519 -0.94032 0 0 0 -0.62646 0 0.3267 0.17128 0.18669 0 -0.27439 0.82493 -0.77834 0.626 0.58868 -0.59185
ILE_76 -2.38853 0.18596 2.71354 -0.50851 0.41557 0.10379 1.19697 -1.31033 -0.02074 -0.07966 0.16585 0.13325 0 0 0 0 0 -0.06187 0.00966 0.46947 0 -0.46467 0 0.73287 0.24136 0.61408 2.14808
ASP_77 -2.37872 0.09826 3.01658 -0.10921 0.00983 0.33077 1.14227 -1.48053 -0 -0 -1.02578 -0.30831 0 0 0 0 0 -0.02535 0.00572 0 1.74257 0.07481 0 -2.3716 -0.1201 0.60064 -0.79816
ASP_78 -6.56169 1.18916 6.79919 -0.11245 0.00083 0.337 2.60874 -3.24809 -0.00729 -0.03511 -3.6806 -0.70243 0 0 0 -1.026 0 -0.05001 0.00017 0 2.58471 -0.32759 0 -2.3716 -0.36187 0.46721 -4.49771
GLU_79 -6.00822 0.43896 7.05671 -0.35327 0.11443 0.43383 3.30277 -2.98683 -0.00611 -0.05767 -3.55279 -0.69172 0 0 0 -0.79864 0 0.07166 0.00389 0 3.0161 -0.13806 0 -2.7348 -0.15471 0.39506 -2.6494
LEU_80 -5.88931 0.46103 4.66115 -0.47726 0.23164 0.11494 2.08551 -2.46171 -0.03815 -0.1965 -2.5319 0.12973 0 0 0 0 0 -0.05338 0.09593 0.38751 0 -0.26345 0 0.18072 0.09872 0.66748 -2.79732
ALA_81 -4.39621 0.45284 4.01576 -0.02216 0 0 2.26719 -2.1909 -0 -0 -1.1484 -0.3362 0 0 0 0 0 -0.0549 0 0 0 -0.36728 0 1.8394 -0.22486 0.74346 0.57773
GLN_82 -5.14967 0.40978 4.30199 -0.29122 0.04921 0.24787 1.61165 -2.11839 -0 -0 -2.63444 -0.57584 0 0 0 -0.39954 0 0.12019 0.09029 0 2.87903 -0.18846 0 -0.18838 -0.55553 0.41234 -1.97915
ILE_83 -7.35224 0.61423 4.98882 -0.63641 0.40044 0.1397 3.1933 -2.83339 -0.00635 -0.06349 -2.42957 0.16008 0 0 0 0 0 -0.00754 0.02744 0.83872 0 -0.54217 0 0.73287 -0.18317 0.54781 -2.41092
CYS_84 -6.69531 0.34819 5.56917 -0.0735 0 0.0376 2.52158 -2.58144 -0.02328 -0.18727 -2.20314 -0.00749 0 0 0 0 0 0.15639 0.03801 0.64814 0 0.30938 0 3.6196 -0.0376 0.52645 1.96548
LYS_85 -4.36499 0.2887 4.80325 -0.30093 0.02668 0.13608 1.94757 -2.18608 -0.01741 -0.11684 -1.05853 -0.04869 0 0 0 0 0 -0.04547 0.01845 1.81519 0 -0.0678 0 -1.5107 -0.29842 0.23666 -0.74329
LEU_86 -6.07743 0.55993 4.27618 -0.66399 0.21804 0.23859 2.5391 -2.47936 -0 -0 -1.60199 0.10276 0 0 0 0 0 -0.03376 0.01783 0.79108 0 -0.19597 0 0.18072 -0.18569 0.22281 -2.09114
GLU_87 -7.94647 0.33024 9.11715 -0.38553 0.03388 0.723 4.35592 -3.95535 -0 -0 -5.17845 -0.56322 0 0 -1.00308 -0.92027 0 0.21204 0.11047 0 3.86685 -0.28164 0 -2.7348 -0.30806 0.34284 -4.18448
TYR_88 -6.34578 0.44319 6.23779 -1.02651 0.08597 0.39584 2.56047 -3.03242 -0.00533 -0.04628 -2.73815 -0.2836 0 0 0 0 0 -0.00193 0.07966 0 1.73474 -0.40032 0.00119 1.2797 -0.24223 0.37342 -0.9306
GLU_89 -5.60919 0.14962 6.80865 -0.19836 0.01821 0.25189 2.60145 -2.93392 -0 -0 -2.83865 -0.54464 0 0 0 -0.66373 0 -0.04265 0.06243 0 4.18356 -0.25247 0 -2.7348 -0.21483 0.29713 -1.66032
LEU_90 -8.53681 0.93978 5.22296 -0.51688 0.22028 0.11248 2.84138 -3.13901 -0.01251 -0.09343 -2.30032 0.07156 0 0 0 0 0 -0.02569 0.03591 3.3916 0 -0.21468 0 0.18072 -0.31209 0.30363 -1.83111
GLN_91 -10.1596 1.13816 8.6888 -0.90565 0.20251 1.02122 4.01645 -4.28223 -2e-05 -0.00019 -2.90186 -1.0563 0 0 0 -1.08257 0 -0.01969 0.02365 0 2.8309 -0.24853 0 -0.18838 -0.21331 0.68966 -2.44703
THR_92 -4.85861 0.19589 5.93833 -0.19512 0.08826 0.06837 2.69446 -2.8285 -0.00352 -0.03248 -2.59943 -0.07287 0 0 0 0 0 0.04426 0.02069 0.061 0 -0.00683 2.26654 -1.0874 -0.12425 0.68755 0.25634
GLN_93 -5.44578 0.32573 5.69225 -0.75325 0.09599 0.75727 2.80201 -2.6944 -5e-05 -0.00055 -2.68724 -0.776 0 0 0 -1.02713 0 -0.02148 0.02273 0 3.07295 -0.18731 0 -0.18838 -0.10162 0.34882 -0.76546
ILE_94 -9.12954 1.3752 4.68774 -0.49212 0.36544 0.10186 2.95972 -3.14275 -0.00131 -0.02135 -2.28485 -0.03176 0 0 0 0 0 -0.05886 0.13087 0.49076 0 -0.44923 0 0.73287 -0.12327 0.49554 -4.39501
ALA_95 -5.31475 0.29387 4.67203 -0.02144 0 0 2.74903 -2.75731 -0 -0 -2.12552 -0.35706 0 0 0 0 0 -0.03881 0 0 0 -0.2594 0 1.8394 -0.15691 0.55823 -0.91865
ASP_96 -4.25197 0.15746 6.17258 -0.10833 0.01166 0.33022 2.6028 -2.75661 -0.00033 -0.0012 -3.52821 -0.30269 0 0 0 -0.41616 0 -0.03836 0.00488 0 1.73625 0.23854 0 -2.3716 -0.30869 0.39373 -2.43604
GLU_97 -6.48448 0.29015 7.83693 -0.22539 0.03573 0.31779 4.14504 -3.55088 -0 -0 -5.68521 -0.55897 0 0 -0.45008 -1.02713 0 0.0263 0.26636 0 4.0998 -0.28564 0 -2.7348 -0.26464 0.40731 -3.84182
GLN_98 -8.27746 0.49501 8.02729 -0.85981 0.21441 0.93759 4.82635 -4.0747 -0 -0 -4.1836 -0.96253 0 0 -1.11781 -0.64689 0 0.14652 0.03415 0 3.01991 -0.21863 0 -0.18838 -0.31696 0.5641 -2.58145
ILE_99 -5.1451 0.31585 5.26893 -0.48951 0.28995 0.09922 2.42055 -2.61418 -0 -0 -2.15921 -0.03027 0 0 0 0 0 0.08609 0.03413 0.57805 0 -0.39658 0 0.73287 -0.16723 0.57134 -0.60512
THR_100 -4.45905 0.27456 5.26127 -0.2071 0.1488 0.07595 2.51624 -2.52318 -0 -0 -2.38281 -0.16043 0 0 0 0 0 -0.01915 0 0.07585 0 0.00664 2.28956 -1.0874 0.02712 0.38068 0.21755
ALA_101 -5.70346 0.40964 4.16796 -0.0223 0 0 3.04905 -2.77573 -0 -0 -2.4956 -0.35646 0 0 0 0 0 0.13728 0 0 0 -0.33354 0 1.8394 -0.22707 0.25948 -2.05135
LEU_102 -8.00077 0.846 5.34912 -0.66044 0.12749 0.22754 2.89275 -3.04676 -0 -0 -2.76349 0.09029 0 0 0 0 0 -0.00211 0.15081 0.76085 0 -0.17563 0 0.18072 -0.15296 0.35553 -3.82107
LYS_103 -5.23752 0.12349 5.57312 -0.30833 0.03617 0.14314 2.47429 -2.59715 -0 -0 -2.91461 -0.0088 0 0 0 0 0 -0.04283 0.00827 1.71307 0 -0.0303 0 -1.5107 -0.14636 0.34856 -2.37646
HIS_D_104 -5.90833 0.40028 5.34551 -0.63664 0.00905 0.63126 2.67851 -2.80464 -0 -0 -2.46784 -0.31055 0 0 0 0 0 0.01442 0.00704 0 1.52386 -0.30886 0 -0.45461 -0.08739 0.22823 -2.14071
PHE_105 -9.17125 0.65115 3.63778 -0.60843 0.03744 0.29344 2.6991 -2.82156 -0.00022 -0.001 -2.38582 -0.0263 0 0 0 0 0 0.41116 0.00501 0 2.23288 0.02582 0 1.0402 0.09813 0.47922 -3.40325
LEU_106 -9.37273 1.31461 5.96827 -0.46249 0.19112 0.09846 3.70826 -3.7934 -0 -0 -2.17724 0.21578 0 0 0 0 0 0.02313 0.08767 0.43252 0 -0.25822 0 0.18072 -0.18736 0.75895 -3.27192
THR_107 -3.22122 0.2119 4.39589 -0.20386 0.11749 0.07405 1.7147 -1.9909 -0 -0 -1.82203 -0.07838 0 0 0 0 0 0.02038 0.00084 0.10066 0 0.0725 2.28831 -1.0874 -0.09353 0.48413 0.98354
ILE_108 -5.15409 0.415 2.8932 -0.50025 0.36985 0.10177 1.21686 -1.75782 -0 -0 -0.30473 0.07444 0 0 0 0 0 -0.03804 0.01042 0.48198 0 -0.44628 0 0.73287 0.07845 0.34993 -1.47643
ARG_109 -4.37415 0.21238 4.43536 -0.65036 0.28189 0.44822 2.30402 -2.04408 -0 -0 -3.73673 0.2055 0 0 0 -1.56803 0 0.00432 0.5193 2.05181 0 -0.0525 0 -1.2888 0.31845 1.02032 -1.91308
THR_110 -4.28422 0.66338 3.55608 -0.23109 0.30899 0.10874 2.52401 -2.04971 -0.00022 -0.001 -2.10794 -0.86871 0 0 -0.81674 0 0 0.04832 0.13527 0.05238 0 0.20939 4.08485 -1.0874 0.63691 1.26045 2.14176
GLY_111 -1.86475 0.09038 1.23495 -0.00034 0 0 0.58834 -0.74973 -0 -0 -1.04874 -0.18157 0 0 -0.81674 0 0 -0.08592 0 0 0 -0.37947 0 0.83697 0.34223 0.60737 -1.42701
SER_112 -2.99191 0.48768 2.70829 -0.03201 0.00356 0.04265 0.9275 -1.28284 -0 -0 -1.35343 -0.41339 0 0 -1.2074 0 0 0.61871 0.00422 0.77342 0 -0.43607 1.8408 -0.77834 0.13381 0.93494 -0.01983
PRO_113 -2.08528 0.37626 1.9218 -0.13571 4e-05 0.10027 0.84656 -0.88141 -0 -0 -1.17654 0.20981 0 0 -0.74916 0 0 -0.04417 0.02401 0.17268 0 -1.14813 0 -2.4119 -0.19891 1.16297 -4.01682
GLN_114 -3.9121 0.06899 3.12676 -0.62194 0.11478 0.66472 1.18509 -1.65122 -0 -0 -1.28921 -0.53182 0 0 -0.45824 0 0 0.02205 0.02242 0 2.14679 -0.09209 0 -0.18838 -0.45192 0.52122 -1.32411
GLU_115 -5.08771 0.53497 3.8674 -0.62705 0.32227 1.77433 0.78038 -1.65283 -0 -0 -0.88077 -2.84678 0 0 0 0 0 -0.05738 0.11217 0 5.17643 -0.02932 0 -2.7348 -0.41554 0.43657 -1.32768
ILE_116 -3.11159 0.11159 3.56065 -0.61695 0.34192 0.12856 1.31473 -1.61076 -0 -0 -1.37468 0.1844 0 0 -0.81735 0 0 0.04468 0.02185 0.76638 0 -0.42017 0 0.73287 -0.13383 0.56712 -0.31061
GLN_117 -4.82387 0.41718 5.45464 -0.2772 0.0524 0.22142 2.73319 -2.46095 -0 -5e-05 -3.01988 -0.41609 0 0 -0.8728 0 0 -0.02138 0.00149 0 3.12213 -0.08805 0 -0.18838 0.1365 0.41523 0.38552
TYR_118 -6.24907 0.62094 4.65148 -1.01766 0.16571 0.34293 2.25035 -2.36955 -0.00544 -0.09239 -1.31526 -0.42948 0 0 0 0 0 -0.10889 0.11328 0 2.4938 0.31324 0.0046 1.2797 -0.09821 0.24726 0.79735
VAL_119 -7.06006 1.02814 3.33913 -0.36832 0.23405 0.09043 1.83015 -2.52084 -0 -5e-05 -0.44001 -0.10149 0 0 0 0 0 -0.02572 0.08773 0.8262 0 0.13792 0 1.9342 -0.13657 0.36482 -0.78031
ASP_120 -7.73394 0.71908 8.44974 -0.10357 0.00027 0.30177 4.32918 -3.865 -0 -0 -5.39059 -0.67597 0 0 -1.69015 0 0 0.09482 0.04877 0 2.37041 -0.26981 0 -2.3716 -0.25474 0.84136 -5.19997
LYS_121 -7.46543 0.57926 8.74891 -0.34266 0.04511 0.20623 2.94931 -3.6729 -0 -0 -3.31783 0.37472 0 0 0 0 0 0.05629 0.06679 2.35894 0 0.02895 0 -1.5107 -0.33136 0.98473 -0.24164
GLU_122 -8.46259 0.61654 9.14536 -0.42985 0.05666 0.85825 4.11801 -3.96281 -0 -0 -4.97421 -0.49373 0 0 0 -1.53035 0 0.06269 0.00608 0 3.55377 -0.28398 0 -2.7348 -0.433 0.606 -4.28198
TRP_123 -6.96156 0.59108 4.99948 -0.68627 0.1479 0.38524 2.70533 -3.00058 -0 -0 -1.32258 -0.37185 0 0 0 0 0 0.09778 0.01126 0 2.91298 -0.074 0 1.6906 -0.35618 0.41701 1.18564
MET_124 -7.74789 0.57199 6.73908 -0.30318 0.026 0.1737 3.66852 -3.28433 -0.02448 -0.14943 -3.86775 -0.13441 0 0 0 0 0 -0.03443 0.2494 2.56604 0 0.06917 0 0.60916 -0.04926 0.6428 -0.27931
LYS_125 -9.24463 0.77409 9.66314 -0.4064 0.07171 0.25342 4.80896 -4.31631 -0.00101 -0.0114 -5.29481 0.49245 0 0 0 -0.47957 0 0.05836 0.68002 2.53915 0 -0.06919 0 -1.5107 -0.20037 0.78864 -1.40445
SER_126 -6.07165 0.64168 5.53552 -0.03237 0.00016 0.02253 3.1981 -2.91633 -0 -0 -3.3423 -0.02719 0 0 0 0 0 0.00229 0.00205 0.62921 0 0.23948 1.85849 -0.77834 -0.28436 0.44351 -0.8795
ASN_127 -6.52994 0.67232 5.74341 -0.1968 0.08166 0.31969 2.34218 -2.9704 -0.00498 -0.05073 -2.13926 -0.41259 0 0 0 -0.47434 0 -0.01779 0.04131 0 2.03318 -0.21533 0 -0.93687 -0.0746 0.67436 -2.11552
GLN_128 -7.95063 0.75464 6.75998 -0.70918 0.10281 0.79071 3.14394 -3.22465 -0.00887 -0.09207 -1.29914 -0.64052 0 0 0 -0.64689 0 -0.03096 0.0359 0 2.32675 -0.07749 0 -0.18838 0.19668 0.99352 0.23615
HIS_129 -6.80621 0.23202 5.88942 -0.6358 0.00804 0.68976 2.47814 -2.83469 -0.01578 -0.05948 -0.78932 -0.39901 0 0 0 -1.08257 0 0.00563 0.13448 0 2.88909 -0.19114 0 -0.45461 0.79156 0.65086 0.50039
VAL_130 -7.07428 1.28885 3.51664 -0.31973 0.19662 0.07382 1.54742 -2.46431 -0 -0 -0.44137 -0.2959 0 0 0 0 0 1.84636 0.01936 0.02315 0 -0.17698 0 1.9342 6.29717 2.14303 8.11405
PRO_131 -7.34334 1.25813 4.44446 -0.24108 0.22835 0.17339 1.36825 -2.14051 -0 -0 -0.45862 -0.44035 0 0 0 0 0 0.05479 0.03824 0.18987 0 -0.20965 0 -2.4119 5.89087 2.95387 3.35479
SER_132 -6.63622 0.68833 6.33745 -0.0246 0 0.05899 3.66041 -3.00507 -0 -0 -3.66476 -0.06324 0 0 0 0 0 0.14192 0.06265 0.04421 0 -0.51752 0.65138 -0.77834 0.10373 1.23027 -1.71041
PHE_133 -7.69187 0.87419 1.52742 -0.62735 0.06096 0.35455 1.78059 -1.82023 -0.00148 -0.02347 -1.09686 0.17744 0 0 -1.11781 0 0 0.3459 0.04256 0 1.86461 -0.26303 0 1.0402 -0.22473 0.80382 -3.99459
LEU_134 -8.46229 1.74747 2.78494 -0.4969 0.20129 0.1108 2.47132 -2.44152 -0.01424 -0.13085 -2.15823 -0.05022 0 0 0 0 0 -0.01655 0.31995 0.92023 0 -0.04169 0 0.18072 0.01456 1.32537 -3.73584
GLY_135 -1.33802 0.12871 2.15945 -0.00016 0 0 1.08568 -0.97847 -0 -0 -1.5219 -0.28821 0 0 -0.45008 0 0 -0.18122 0 0 0 -1.33384 0 0.83697 0.15053 0.80009 -0.93047
ASP_136 -2.06629 0.14908 3.45724 -0.25158 0.08711 0.85505 1.77831 -1.49198 -0.01424 -0.13085 -3.00656 -3.49792 0 0 0 -0.78039 0 -0.05046 0.23123 0 2.58458 -0.33112 0 -2.3716 -0.20862 0.28012 -4.77892
VAL_137 -6.83456 0.78116 3.12141 -0.25545 0.14639 0.05054 2.51972 -2.34045 -0 -0 -1.66614 -0.24282 0 0 0 0 0 -0.04049 0.02379 0.383 0 -0.71511 0 1.9342 -0.32943 0.4065 -3.05772
LYS_138 -8.663 0.84355 6.57363 -0.33117 0.03748 0.14696 3.12008 -3.07514 -0 -0 -1.31211 0.16422 0 0 -0.51077 0 0 -0.04604 0.146 2.00035 0 0.05603 0 -1.5107 -0.39888 0.53733 -2.22217
LEU_139 -9.4261 1.99699 2.3784 -0.69708 0.18795 0.26719 1.93181 -2.25483 -0.01893 -0.13996 -0.97453 0.14457 0 0 0 0 0 0.0835 0.23692 0.75216 0 -0.24003 0 0.18072 -0.08192 0.6501 -5.02307
MET_140 -8.9325 1.08842 4.81698 -0.35349 0.04281 0.18113 2.55574 -2.57283 -0.01123 -0.04474 -1.41074 -0.51794 0 0 0 0 0 0.28557 0.3391 2.85362 0 -0.08478 0 0.60916 0.22764 0.69078 -0.23729
PHE_141 -6.0158 0.5242 1.21036 -1.01122 0.15758 0.68782 0.49805 -1.1869 -0 -0 0.47752 -0.20423 0 0 0 0 0 0.0315 0.17549 0 1.46312 -0.45129 0 1.0402 -0.0724 0.75651 -1.91949
GLY_142 -2.57644 0.09646 2.47849 -6e-05 0 0 1.02425 -1.21789 -0.02391 -0.08257 -0.7685 -0.36895 0 0 0 0 0 -0.14414 0 0 0 -1.50575 0 0.83697 -0.58888 0.55137 -2.28955
ASP_143 -4.55581 0.34243 5.18568 -0.10415 0.0159 0.30948 2.03085 -2.35884 -0.00726 -0.05578 -1.69062 -1.21595 0 0 -1.03018 0 0 0.16784 0.0019 0 1.98664 -0.20094 0 -2.3716 -0.40983 0.50748 -3.45275
THR_144 -7.11095 1.51881 4.9062 -0.10649 0.03264 0.0709 3.0116 -2.70579 -0.01224 -0.10652 -4.05247 -0.39886 0 0 -1.91141 0 0 0.24586 0.09606 0.20847 0 -0.68631 2.32052 -1.0874 -0.08198 1.31002 -4.53934
ALA_145 -3.95929 0.6709 2.27246 -0.0237 4e-05 0 1.33568 -1.72026 -0 -0 -1.81819 -0.27006 0 0 -0.46339 0 0 -0.06974 0 0 0 -0.00397 0 1.8394 -0.48604 1.57056 -1.12561
GLY_146 -1.00989 0.067 1.41968 -4e-05 0 0 0.40085 -0.67236 -0.00127 -0.02417 0.3468 -0.43951 0 0 0 0 0 0.02252 0 0 0 0.50626 0 0.83697 -0.16143 0.71898 2.01039
LYS_147 -2.82607 0.28625 2.60774 -0.35581 0.03938 0.16161 0.18552 -1.17108 -0 -0 0.05063 -0.04947 0 0 0 0 0 0.15398 0.00377 1.7572 0 -0.065 0 -1.5107 0.76938 0.40293 0.44027
PHE_148 -5.96715 0.47814 2.9618 -0.83464 0.07234 0.06415 0.92675 -1.79116 -0 -0 -0.97972 -0.46028 0 0 0 0 0 0.00027 0.06764 0 2.26855 0.03153 0 1.0402 0.38539 0.60606 -1.13012
ARG_149 -5.83621 0.29636 6.80294 -0.66858 0.10104 0.43837 3.09003 -2.97945 -0.01692 -0.18146 -4.13534 0.28364 0 0 -1.20768 0 0 -0.00355 0.19816 1.86886 0 0.01376 0 -1.2888 -0.01094 0.54281 -2.69297
SER_150 -2.1507 0.09217 1.80919 -0.02618 0 0.06186 0.43916 -0.89479 -0 -0 -0.2993 -0.40624 0 0 0 0 0 0.01219 0.00489 0.12033 0 -0.47862 0.60248 -0.77834 0.07804 0.31202 -1.50186
THR_151 -4.75443 0.77662 3.06049 -0.13423 0.03109 0.046 2.73293 -1.95659 -0 -0 -1.97594 -0.37084 0 0 0 0 0 0.14648 0.07447 1.30984 0 -0.27699 2.36787 -1.0874 -0.20277 0.68313 0.46972
SER_152 -1.67511 0.35249 1.49687 -0.0299 0.00112 0.04749 0.593 -0.78336 -0.01044 -0.08219 0.47848 -0.91542 0 0 0 0 0 -0.14663 0.02784 0.10302 0 -0.39155 0.60078 -0.77834 0.14248 0.79786 -0.17152
LYS_153 -3.97963 0.73405 2.24116 -0.65067 0.25648 0.37866 0.76129 -1.28914 -0.00321 -0.03118 0.23483 0.0427 0 0 0 0 0 -0.04299 0.09701 2.04082 0 -0.0003 0 -1.5107 0.12342 0.52355 -0.07386
SER_154 -2.3376 0.43118 3.2423 -0.02899 0.01037 0.02847 1.90282 -1.56872 -0.01057 -0.08517 -2.12376 0.07672 0 0 -0.56552 0 0 0.00802 0.00011 0.13066 0 0.25376 0.62567 -0.77834 0.3006 0.67055 0.18255
VAL_155 -7.72636 1.55593 3.24391 -0.32063 0.41491 0.06565 1.88794 -2.61556 -0 -0 -1.69299 -0.46881 0 0 0 0 0 0.29404 6e-05 0.14571 0 -0.43344 0 1.9342 0.20514 0.69541 -2.81487
ASP_156 -5.94251 0.32389 6.52486 -0.11203 0.00372 0.32962 3.10725 -2.93428 -0.00487 -0.08947 -4.645 -0.289 0 0 0 0 0 -0.00361 0.11478 0 2.53744 0.27912 0 -2.3716 -0.11356 0.81362 -2.47162
SER_157 -4.68144 0.20262 4.49043 -0.03004 0 0.05629 2.13523 -2.22688 -0.00936 -0.11071 -2.35442 -0.87578 0 0 0 0 0 -0.00144 0.01464 0.22697 0 0.01986 0.74585 -0.77834 0.34287 1.0031 -1.83054
ILE_158 -6.39125 0.70855 1.92092 -0.55386 0.38952 0.12364 1.96569 -1.87424 -0 -0 -2.0639 -0.29912 0 0 -0.44606 0 0 0.00546 0.11758 0.32273 0 0.50028 0 0.73287 0.66303 0.82798 -3.3502
HIS_159 -5.35499 0.61617 2.57368 -0.71855 0.0131 0.91125 0.52066 -1.51659 -0 -0 -0.54224 -0.01231 0 0 0 0 0 -0.00119 0.04094 0 1.63998 -0.33257 0 -0.45461 0.45943 0.46787 -1.68995
SER_160 -3.99398 0.41452 3.70486 -0.01481 0 0.02955 2.06138 -1.79307 -0.02218 -0.07314 -2.2896 -0.81301 0 0 0 0 0 0.14956 0.01414 0.37953 0 -0.21877 0.63683 -0.77834 1.26527 0.4641 -0.87716
ILE_161 -6.50701 0.77233 2.51187 -0.72745 0.59991 0.27408 1.75029 -1.90018 -0 -0 -1.84607 0.08079 0 0 0 0 0 -0.16859 0.0022 0.98835 0 0.42152 0 0.73287 1.22219 0.65977 -1.13313
THR_162 -7.09521 1.04736 5.06779 -0.11957 0.1318 0.05841 2.68577 -2.72626 -0.02784 -0.20964 -0.86402 -0.80714 0 0 0 0 0 -0.07744 0.10809 0.43795 0 0.27594 2.39708 -1.0874 -0.08083 0.92692 0.04177
SER_163 -3.09982 0.36484 4.25227 -0.0377 0.00072 0.04737 1.77427 -1.93058 -0.00487 -0.11135 -1.33772 -0.32286 0 0 0 0 0 -0.02317 0.02375 0.17076 0 -0.33891 1.75894 -0.77834 -0.37437 0.73949 0.77273
ASP_164 -4.06414 0.3179 4.42484 -0.11689 0.02003 0.36533 1.54591 -2.0778 -0.0021 -0.00579 -1.65963 -0.25113 0 0 0 0 0 -0.0543 0.02196 0 2.38868 -0.28982 0 -2.3716 -0.67508 0.23363 -2.25
VAL_165 -8.52563 1.20471 3.18431 -0.27718 0.1676 0.05516 2.2288 -2.65071 -0 -0 -1.45881 -0.34011 0 0 0 0 0 0.54396 0.00591 0.16332 0 -0.55718 0 1.9342 -0.52604 0.69934 -4.14835
GLN_166 -3.01472 0.68273 2.63199 -0.76275 0.17601 0.87245 0.82891 -1.42187 -0.0021 -0.00579 0.09053 -0.41235 0 0 0 0 0 0.00718 0.03181 0 2.30154 -0.21454 0 -0.18838 -0.49316 5.6369 6.74439
VAL_167 -5.79174 1.43651 2.42803 -0.28922 0.15507 0.06824 1.53137 -1.87822 -0.01858 -0.11345 -1.21019 -0.66647 0 0 0 0 0 0.06864 0.3027 0.09885 0 0.53026 0 1.9342 5.20805 6.21551 10.0096
THR_168 -7.26882 1.23925 6.65164 -0.169 0.0659 0.11516 3.69114 -3.21218 -0.00079 -0.02515 -2.62555 -0.14352 0 0 0 -0.58971 0 -0.06819 0.18103 1.5589 0 0.3617 2.39593 -1.0874 5.51383 1.8281 8.41229
ARG_169 -4.46499 0.31811 4.19246 -0.44527 0.04364 0.2328 1.91954 -1.92088 -0 -0 -1.09415 0.36383 0 0 -1.01592 0 0 -0.02626 0.02377 2.17917 0 -0.09166 0 -1.2888 -0.17545 0.88471 -0.36534
LYS_170 -4.30945 0.62127 4.61481 -0.2853 0.03199 0.12979 2.09974 -2.21552 -0.02622 -0.18929 -2.0281 -0.16825 0 0 0 0 0 0.19372 0.01438 1.76512 0 -0.17915 0 -1.5107 0.18306 0.70664 -0.55145
LYS_171 -7.61153 0.70896 6.66333 -0.60029 0.13952 0.55772 2.79725 -2.88374 -0.01345 -0.05932 -2.64337 0.42913 0 0 0 -0.79864 0 -0.01828 0.29093 2.55497 0 -0.09247 0 -1.5107 0.08939 0.80813 -1.19246
GLN_172 -8.88127 1.30881 6.31264 -0.69005 0.1199 0.78008 3.17981 -3.20841 -0.01947 -0.11837 -2.28091 -0.72699 0 0 0 0 0 -0.0614 0.00866 0 2.30578 -0.13374 0 -0.18838 -0.51815 0.71705 -2.09441
THR_173 -5.91054 0.59302 4.80448 -0.12716 0.01855 0.05595 3.05671 -2.59866 -0.01101 -0.12254 -2.83272 -0.32613 0 0 0 0 0 -0.08964 0.13524 0.3 0 0.26883 4.13728 -1.0874 -0.32739 0.6535 0.59037
ARG_174 -6.5563 0.39035 5.63193 -1.0381 0.27865 0.68843 1.66379 -2.2283 -0.02011 -0.13163 -0.54306 -0.07969 0 0 -0.40655 0 0 0.19419 0.21407 2.46444 0 -0.21798 0 -1.2888 0.10846 0.68771 -0.18849
SER_175 -5.24123 0.86732 5.61348 -0.03591 0 0.08177 3.08619 -2.54065 -0.01433 -0.12052 -2.95227 -0.34004 0 0 -0.30577 0 0 -0.02575 0.2427 0.13327 0 -0.5126 0.60179 -0.77834 0.05216 0.83652 -1.35221
GLN_176 -6.94125 0.96074 6.67767 -0.4378 0.07495 0.35945 3.68382 -3.046 -2e-05 -0.00019 -3.25611 0.12666 0 0 -1.00308 -0.92027 0 -0.25963 0.14265 0 3.82119 0.05326 0 -0.18838 0.19362 1.01933 1.06058
ILE_177 -7.10467 1.24965 3.60819 -0.74062 0.56382 0.38791 2.29537 -2.41287 -0.00101 -0.0114 -1.15972 0.23207 0 0 -1.08551 0 0 -0.10149 0.05287 0.92701 0 0.09996 0 0.73287 0.24619 30.0708 27.8494
ARG_178 -9.86546 2.16327 9.14447 -1.05118 0.23762 0.73792 3.53083 -4.1843 -0.02986 -0.19941 -1.15165 0.04247 0 0 -0.40655 0 0 0.02013 0.03886 2.7516 0 -0.16597 0 -1.2888 -0.30323 29.835 29.8557
ASN_179 -6.87245 0.88935 6.36656 -0.21361 0.01934 0.33456 1.81161 -3.0552 -0.01868 -0.13703 -0.84087 -0.52962 0 0 0 0 0 -0.04128 0.11329 0 2.12701 -0.40717 0 -0.93687 -0.58312 0.50571 -1.46847
SER_180 -5.40093 0.40921 6.3434 -0.03886 0 0.06143 3.20451 -2.82621 -0 -0 -3.32872 -0.60953 0 0 -0.77974 -0.47957 0 -0.05074 0.21945 0.30085 0 -0.28438 1.71931 -0.77834 -0.69766 0.51188 -2.50464
TYR_181 -9.34953 1.35432 5.37721 -0.64951 0.0383 0.34621 3.44671 -3.29658 -0.01147 -0.15094 -2.00645 -0.26726 0 0 0 -0.78166 0 0.02466 0.00023 0 2.42665 0.13647 0.01079 1.2797 -0.12352 0.95871 -1.23695
ARG_182 -4.06807 0.66398 4.29403 -1.02864 0.23023 0.66409 1.98612 -2.05329 -0.02295 -0.14786 -2.55956 0.22259 0 0 0 -0.41616 0 0.57159 0.07503 2.70004 0 -0.02413 0 -1.2888 0.3032 1.14767 1.24912
VAL_183 -4.75321 0.91363 3.05866 -0.36889 0.17133 0.09031 1.10869 -1.74189 -0 -0 -1.34463 -0.16056 0 0 -0.4339 0 0 -0.12145 0.003 0.90498 0 0.55733 0 1.9342 0.03695 1.18963 1.04418
GLN_184 -3.03752 0.94334 3.50172 -0.28852 0.04974 0.26778 1.13913 -1.59779 -0.02262 -0.14666 -1.24902 -0.90933 0 0 0 0 0 -0.07169 0.00764 0 2.71485 -0.14873 0 -0.18838 0.37077 0.92471 2.25942
LYS_185 -6.20361 1.14746 5.58775 -0.55513 0.15705 0.55316 1.99518 -2.38446 -0.01819 -0.1027 -1.78148 -0.30645 0 0 -0.4339 0 0 0.26824 0.8843 2.37869 0 0.03798 0 -1.5107 0.32972 0.93785 0.98074
LYS_186 -3.59497 0.24499 2.77435 -0.29512 0.04993 0.14494 0.46177 -1.20778 -0.02825 -0.11377 -0.42482 -0.11492 0 0 0 0 0 -0.00615 0.02169 1.94496 0 0.05418 0 -1.5107 -0.06131 0.90853 -0.75247
HIS_187 -8.36437 1.2477 4.80645 -0.90699 0.33182 1.30212 1.3968 -2.54386 -0.01101 -0.12254 -0.43911 -0.67847 0 0 0 0 0 0.12218 0.05116 0 2.00899 -0.3348 0 -0.45461 0.11825 0.59071 -1.87957
LYS_188 -4.87159 0.47859 3.87455 -0.27533 0.02657 0.12141 1.66238 -1.80321 -0.00328 -0.01562 -1.07056 -0.2009 0 0 0 0 0 0.20265 0.006 2.19428 0 0.00475 0 -1.5107 0.05426 0.6601 -0.46564
VAL_189 -6.08698 1.00269 1.88653 -0.27921 0.13513 0.04746 1.71446 -1.84936 -0 -0 -1.00141 -0.10882 0 0 0 0 0 0.07847 0.03353 0.00827 0 -0.29938 0 1.9342 0.14124 1.09877 -1.54441
GLN_190 -7.41322 0.80645 4.93856 -0.74805 0.26907 0.81592 2.25669 -2.52449 -0 -0 -0.2939 -0.74458 0 0 0 0 0 0.31909 0.01499 0 2.48295 -0.20342 0 -0.18838 0.6825 2.03629 2.50647
GLN_191 -6.23334 0.89593 4.66971 -0.63144 0.07697 0.43812 2.64261 -2.0386 -0.02387 -0.20945 -2.36064 -0.61071 0 0 0 -0.56784 0 0.20958 0.07056 0 2.80971 0.1814 0 -0.18838 0.68326 2.16921 1.98279
PRO_192 -3.51016 0.48727 1.68046 -0.17147 0.09256 0.11865 0.75806 -0.75011 -0 -0 0.1357 0.04038 0 0 0 0 0 0.10544 0.00501 0.18285 0 -0.83693 0 -2.4119 0.53893 1.29803 -2.23725
LEU_193 -4.51901 0.41138 2.4393 -0.51008 0.22061 0.15878 1.35225 -1.29545 -0 -0 -1.01407 -0.06151 0 0 0 0 0 0.05183 0.11651 0.63827 0 0.20294 0 0.18072 0.84211 0.9521 0.16668
LYS_194 -6.16708 2.1647 6.17771 -0.44891 0.09107 0.14385 1.61664 -2.33603 -0.02773 -0.2055 -3.08214 -0.2533 0 0 0 0 0 0.16695 0.54192 1.78765 0 1.71092 0 -1.5107 2.4438 3.63225 6.44607
PRO_195 -2.58443 0.59856 1.72382 -0.07099 7e-05 0.04348 0.93035 -0.65249 -0 -0 -0.84114 0.5334 0 0 -1.01592 0 0 0.01926 0.02968 0.1683 0 -0.7373 0 -2.4119 2.20273 5.60926 3.54472
ASN_196 -7.44017 1.62055 6.13628 -0.36222 0.36857 0.69989 2.5766 -2.92224 -0.01505 -0.19002 -1.49419 -1.04873 0 0 0 0 0 -0.04907 0.06556 0 1.976 -0.70818 0 -0.93687 0.51845 3.34631 2.14148
THR_197 -3.18572 0.25874 2.03299 -0.16228 0.06357 0.11648 0.71208 -1.21052 -0.01054 -0.19568 -0.39763 -1.565 0 0 0 0 0 0.01043 0.00153 0.24668 0 0.66165 2.28644 -1.0874 1.33558 0.97433 0.88572
LEU_198 -7.55629 1.09889 4.17739 -0.66515 0.30829 0.27379 3.05375 -2.72329 -0.00604 -0.06281 -2.44903 -0.10659 0 0 0 0 0 0.05228 0.02743 0.86315 0 -0.08026 0 0.18072 1.23473 0.67977 -1.69927
TYR_199 -10.7863 1.44501 5.08279 -0.68597 0.05223 0.39508 2.96563 -3.31402 -0 -0 -2.38715 -0.26602 0 0 0 -0.58971 0 0.06803 0.07674 0 2.32229 0.07739 0.01025 1.2797 0.45644 0.9034 -2.89416
VAL_200 -7.34558 1.69814 1.48865 -0.38194 0.41958 0.08985 1.11126 -2.03367 -0.02794 -0.11876 -0.89495 -0.04996 0 0 0 0 0 0.46811 0.11365 0.79206 0 -0.71979 0 1.9342 0.16229 0.81383 -2.48096
TYR_201 -11.4063 1.87722 4.3792 -0.79148 0.10647 0.50131 3.25047 -3.42565 -0.00012 -0.00298 -3.33964 -0.06759 0 0 -0.44606 0 0 0.0941 0.85402 0 2.19969 -0.1677 0.00181 1.2797 -0.25308 1.35773 -3.99886
LYS_202 -5.76144 0.7118 3.23148 -0.41365 0.06188 0.25844 1.44664 -1.64101 -0.03873 -0.23104 0.064 -0.14097 0 0 0 0 0 -0.05343 0.15566 2.00575 0 0.23246 0 -1.5107 0.59352 1.2719 0.24257
TYR_203 -8.37635 0.88883 3.63556 -1.09037 0.44969 0.68269 1.67067 -2.20035 -0.01203 -0.15385 -1.66433 -0.67184 0 0 0 -0.7487 0 -0.0046 0.01659 0 2.90647 -0.13326 0.14335 1.2797 0.82803 0.61875 -1.93534
LYS_204 -3.34247 0.10692 4.69286 -0.34406 0.03152 0.20725 1.7507 -1.9216 -0 -0 -1.92719 0.12618 0 0 -0.56552 0 0 -0.08187 0.21197 2.51149 0 0.19823 0 -1.5107 0.15739 0.46162 0.76273
GLY_205 -2.22891 0.27775 2.20821 -0.00036 0 0 0.67173 -1.00519 -0 -0 0.78435 -0.17155 0 0 0 0 0 -0.06936 0 0 0 -1.51148 0 0.83697 0.06285 0.16923 0.02424
LEU_206 -1.48637 0.48031 1.58693 -0.50305 0.24299 0.13857 0.37534 -0.67071 -0 -0 0.23184 0.25078 0 0 0 0 0 0.06699 0.01928 0.28268 0 -0.30048 0 0.18072 1.16202 1.21387 3.27171
PRO_207 -2.16817 0.67113 2.0436 -0.13903 0.00018 0.09773 0.49594 -0.88312 -0.01086 -0.09672 0.53642 0.22477 0 0 0 0 0 -0.03278 0.01035 0.21588 0 -1.16016 0 -2.4119 0.81257 1.38678 -0.40741
ARG_208 -3.31397 0.36948 2.03007 -0.81643 0.20449 0.6441 0.26198 -0.94425 -0.01362 -0.05622 -0.39816 -0.06702 0 0 0 0 0 0.10296 0.08354 3.52895 0 -0.06876 0 -1.2888 -0.39154 0.4114 0.27822
VAL_209 -5.04861 0.56016 3.11867 -0.26145 0.17976 0.05134 1.4929 -1.82208 -0.02825 -0.11377 -1.45141 -0.14293 0 0 0 0 0 0.14623 0.00137 0.53762 0 -0.73486 0 1.9342 -0.21417 0.50875 -1.28655
VAL_210 -4.91354 0.72979 1.80746 -0.39757 0.5779 0.09964 0.77852 -1.38843 -0.01362 -0.05622 -0.65881 -0.40606 0 0 0 0 0 0.03616 0.006 1.64377 0 -0.30752 0 1.9342 -0.23385 0.82529 0.06312
LEU_211 -7.07519 1.28766 1.79574 -0.53713 0.34265 0.14815 1.26052 -1.83739 -0.00959 -0.09677 -1.74582 0.0632 0 0 0 0 0 0.03895 0.2611 0.73017 0 -0.02169 0 0.18072 0.07257 1.05431 -4.08785
ARG_212 -4.43977 0.41479 2.77504 -0.64259 0.09951 0.40347 1.34938 -1.38154 -0 -0 -1.72392 -0.03253 0 0 0 -0.56784 0 0.00408 0.05678 2.31843 0 0.11106 0 -1.2888 0.46825 0.93365 -1.14255
PHE_213 -6.53489 0.55963 1.78242 -0.86275 0.06083 0.12735 1.1577 -1.60011 -0.02743 -0.24341 -0.58136 -0.48118 0 0 0 0 0 0.01522 0.13673 0 2.59732 -0.18058 0 1.0402 0.15288 0.54067 -2.34075
VAL_214 -3.98889 0.59558 1.43386 -0.39399 0.5486 0.09577 0.46492 -1.20772 -0 -0 -0.13931 -0.2668 0 0 0 0 0 0.11357 0.00215 1.19999 0 -0.72372 0 1.9342 -0.27283 0.90521 0.30059
PRO_215 -4.76908 0.77485 1.5552 -0.13236 0.00235 0.098 0.56818 -0.79088 -0 -0 -0.14695 0.20106 0 0 0 0 0 0.0356 0.04008 0.22559 0 -1.03588 0 -2.4119 -0.53862 1.0547 -5.27004
LYS_216 -1.95281 0.14505 1.36647 -0.32667 0.04962 0.20603 0.22668 -0.7299 -0 -0 -0.09534 -0.3783 0 0 0 0 0 0.02846 0.01066 1.75904 0 0.24332 0 -1.5107 0.77644 0.49344 0.31148
VAL_217 -4.09434 0.21983 1.53942 -0.31803 0.23708 0.06893 0.69403 -1.27911 -0.00854 -0.12318 0.08998 -0.52766 0 0 0 0 0 0.43709 0.0023 0.09805 0 -0.25955 0 1.9342 1.02856 0.43955 0.1786
ASP_218 -3.63767 0.22585 5.22339 -0.2332 0.11022 0.74745 3.01569 -2.30018 -0 -0 -5.31809 -1.31369 0 0 -0.71902 -0.67652 0 0.06242 0.01444 0 2.13474 -0.81014 0 -2.3716 -0.36798 0.53332 -5.68058
THR_219 -3.54401 0.17756 2.5904 -0.12895 0.04844 0.06716 0.84093 -1.50192 -0.00854 -0.12318 0.14945 -0.85384 0 0 0 0 0 -0.03825 0.01517 0.03937 0 0.00597 2.29128 -1.0874 -0.18611 0.43229 -0.81418
THR_220 -2.05971 0.24362 3.06862 -0.1294 0.05614 0.07104 1.4102 -1.34696 -0 -0 -2.58996 -0.21475 0 0 -0.71902 -0.67652 0 -0.04428 0.08206 0.06706 0 -0.33188 4.1385 -1.0874 -0.25361 0.2839 -0.03236
SER_221 -2.34414 0.18463 3.2593 -0.02559 0 0.06266 1.70922 -1.44055 -0.01443 -0.11209 -1.00602 -0.54156 0 0 0 0 0 0.00827 0.0001 0.7528 0 0.18481 0.6 -0.77834 0.68398 0.25857 1.44162
ASN_222 -4.66074 0.31655 4.98618 -0.34042 0.16368 0.68204 2.18004 -2.37242 -0.01564 -0.10504 -1.86698 -0.72218 0 0 -0.58693 0 0 -0.00427 0.06447 0 1.83928 -0.57644 0 -0.93687 0.95855 0.40055 -0.59658
SER_223 -1.7358 0.11694 2.47356 -0.03144 0.00076 0.05403 1.08551 -1.16961 -0.01451 -0.11255 -0.35177 -0.89475 0 0 0 0 0 -0.05373 0.00062 0.18263 0 -0.36983 0.62274 -0.77834 -0.24568 0.40077 -0.82045
ASN_224 -2.57508 0.35755 3.07952 -0.19282 0.03572 0.31055 1.23719 -1.45664 -8e-05 -0.00047 -1.56663 -0.46785 0 0 -0.88293 0 0 -0.05048 0.00034 0 1.99145 -0.47324 0 -0.93687 -0.6367 0.1701 -2.05735
SER:CtermProteinFull_225 -3.45849 0.50394 5.60059 -0.07919 0.01145 0.15471 2.22058 -2.2828 -0.02947 -0.19246 -5.06583 -0.86836 0 0 -0.91168 0 0 0 0.07405 0.74364 0 0 1.81895 -0.77834 -0.37982 0.33584 -2.58269
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501781 MODEL 4 2023-04-15_00000049_2_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 114.107
ATOM      1  N   MET A   1     -11.516  -1.282 -20.347  1.00 31.100          N  
ATOM      2  CA  MET A   1     -10.227  -0.999 -19.715  1.00 30.540          C  
ATOM      3  C   MET A   1      -9.155  -2.044 -19.980  1.00 30.250          C  
ATOM      4  O   MET A   1      -8.398  -2.388 -19.075  1.00 30.110          O  
ATOM      5  CB  MET A   1     -10.397  -0.838 -18.203  1.00 42.980          C  
ATOM      6  CG  MET A   1     -11.109   0.433 -17.758  1.00 42.980          C  
ATOM      7  SD  MET A   1     -11.317   0.522 -15.960  1.00 42.980          S  
ATOM      8  CE  MET A   1      -9.649   0.792 -15.325  1.00 42.980          C  
ATOM      9 1H   MET A   1     -12.262  -1.005 -19.726  1.00 37.320          H  
ATOM     10 2H   MET A   1     -11.596  -0.766 -21.212  1.00 37.320          H  
ATOM     11 3H   MET A   1     -11.594  -2.272 -20.535  1.00 37.320          H  
ATOM     12  HA  MET A   1      -9.860  -0.055 -20.117  1.00 36.650          H  
ATOM     13 1HB  MET A   1     -10.998  -1.665 -17.839  1.00 51.580          H  
ATOM     14 2HB  MET A   1      -9.448  -0.913 -17.710  1.00 51.580          H  
ATOM     15 1HG  MET A   1     -10.534   1.304 -18.080  1.00 51.580          H  
ATOM     16 2HG  MET A   1     -12.095   0.492 -18.212  1.00 51.580          H  
ATOM     17 1HE  MET A   1      -9.681   0.869 -14.245  1.00 51.580          H  
ATOM     18 2HE  MET A   1      -9.000  -0.039 -15.603  1.00 51.580          H  
ATOM     19 3HE  MET A   1      -9.256   1.721 -15.735  1.00 51.580          H  
ATOM     20  N   ARG A   2      -9.013  -2.517 -21.220  1.00 30.220          N  
ATOM     21  CA  ARG A   2      -7.995  -3.549 -21.473  1.00 30.010          C  
ATOM     22  C   ARG A   2      -6.625  -3.076 -20.999  1.00 29.540          C  
ATOM     23  O   ARG A   2      -5.964  -3.737 -20.190  1.00 29.140          O  
ATOM     24  CB  ARG A   2      -7.927  -3.856 -22.976  1.00 42.100          C  
ATOM     25  CG  ARG A   2      -7.014  -5.033 -23.420  1.00 42.100          C  
ATOM     26  CD  ARG A   2      -5.605  -4.615 -23.804  1.00 42.100          C  
ATOM     27  NE  ARG A   2      -5.540  -3.688 -24.943  1.00 42.100          N  
ATOM     28  CZ  ARG A   2      -4.432  -2.957 -25.275  1.00 42.100          C  
ATOM     29  NH1 ARG A   2      -3.326  -3.035 -24.594  1.00 42.100          N  
ATOM     30  NH2 ARG A   2      -4.421  -2.124 -26.299  1.00 42.100          N  
ATOM     31  H   ARG A   2      -9.607  -2.209 -21.976  1.00 36.260          H  
ATOM     32  HA  ARG A   2      -8.267  -4.455 -20.928  1.00 36.010          H  
ATOM     33 1HB  ARG A   2      -8.928  -4.087 -23.332  1.00 50.520          H  
ATOM     34 2HB  ARG A   2      -7.595  -2.970 -23.510  1.00 50.520          H  
ATOM     35 1HG  ARG A   2      -6.929  -5.742 -22.595  1.00 50.520          H  
ATOM     36 2HG  ARG A   2      -7.463  -5.532 -24.277  1.00 50.520          H  
ATOM     37 1HD  ARG A   2      -5.125  -4.147 -22.970  1.00 50.520          H  
ATOM     38 2HD  ARG A   2      -5.047  -5.509 -24.071  1.00 50.520          H  
ATOM     39  HE  ARG A   2      -6.367  -3.584 -25.519  1.00 50.520          H  
ATOM     40 1HH1 ARG A   2      -3.221  -3.643 -23.768  1.00 50.520          H  
ATOM     41 2HH1 ARG A   2      -2.542  -2.430 -24.907  1.00 50.520          H  
ATOM     42 1HH2 ARG A   2      -5.234  -2.000 -26.882  1.00 50.520          H  
ATOM     43 2HH2 ARG A   2      -3.540  -1.590 -26.466  1.00 50.520          H  
ATOM     44  N   ILE A   3      -6.219  -1.923 -21.516  1.00 29.640          N  
ATOM     45  CA  ILE A   3      -4.930  -1.360 -21.197  1.00 29.280          C  
ATOM     46  C   ILE A   3      -4.857  -0.785 -19.803  1.00 28.400          C  
ATOM     47  O   ILE A   3      -3.804  -0.846 -19.177  1.00 27.690          O  
ATOM     48  CB  ILE A   3      -4.485  -0.324 -22.257  1.00 41.140          C  
ATOM     49  CG1 ILE A   3      -2.998   0.097 -22.029  1.00 41.140          C  
ATOM     50  CG2 ILE A   3      -5.382   0.920 -22.242  1.00 41.140          C  
ATOM     51  CD1 ILE A   3      -1.904  -0.974 -22.158  1.00 41.140          C  
ATOM     52  H   ILE A   3      -6.827  -1.453 -22.164  1.00 35.570          H  
ATOM     53  HA  ILE A   3      -4.220  -2.177 -21.248  1.00 35.140          H  
ATOM     54  HB  ILE A   3      -4.550  -0.783 -23.236  1.00 49.360          H  
ATOM     55 1HG1 ILE A   3      -2.768   0.878 -22.749  1.00 49.360          H  
ATOM     56 2HG1 ILE A   3      -2.934   0.505 -21.052  1.00 49.360          H  
ATOM     57 1HG2 ILE A   3      -5.046   1.605 -23.022  1.00 49.360          H  
ATOM     58 2HG2 ILE A   3      -6.411   0.639 -22.434  1.00 49.360          H  
ATOM     59 3HG2 ILE A   3      -5.320   1.432 -21.288  1.00 49.360          H  
ATOM     60 1HD1 ILE A   3      -0.932  -0.520 -21.969  1.00 49.360          H  
ATOM     61 2HD1 ILE A   3      -2.055  -1.771 -21.436  1.00 49.360          H  
ATOM     62 3HD1 ILE A   3      -1.908  -1.381 -23.150  1.00 49.360          H  
ATOM     63  N   MET A   4      -5.931  -0.179 -19.314  1.00 28.500          N  
ATOM     64  CA  MET A   4      -5.816   0.423 -18.004  1.00 27.740          C  
ATOM     65  C   MET A   4      -5.604  -0.650 -16.943  1.00 27.060          C  
ATOM     66  O   MET A   4      -4.807  -0.461 -16.016  1.00 26.290          O  
ATOM     67  CB  MET A   4      -7.044   1.244 -17.674  1.00 39.140          C  
ATOM     68  CG  MET A   4      -7.274   2.484 -18.525  1.00 39.140          C  
ATOM     69  SD  MET A   4      -5.866   3.603 -18.617  1.00 39.140          S  
ATOM     70  CE  MET A   4      -5.543   4.009 -16.940  1.00 39.140          C  
ATOM     71  H   MET A   4      -6.783  -0.147 -19.850  1.00 34.200          H  
ATOM     72  HA  MET A   4      -4.942   1.068 -17.996  1.00 33.290          H  
ATOM     73 1HB  MET A   4      -7.900   0.631 -17.807  1.00 46.970          H  
ATOM     74 2HB  MET A   4      -7.017   1.533 -16.631  1.00 46.970          H  
ATOM     75 1HG  MET A   4      -7.528   2.174 -19.536  1.00 46.970          H  
ATOM     76 2HG  MET A   4      -8.122   3.038 -18.119  1.00 46.970          H  
ATOM     77 1HE  MET A   4      -4.719   4.716 -16.879  1.00 46.970          H  
ATOM     78 2HE  MET A   4      -6.425   4.438 -16.484  1.00 46.970          H  
ATOM     79 3HE  MET A   4      -5.272   3.108 -16.423  1.00 46.970          H  
ATOM     80  N   ALA A   5      -6.289  -1.795 -17.091  1.00 27.380          N  
ATOM     81  CA  ALA A   5      -6.124  -2.895 -16.160  1.00 26.840          C  
ATOM     82  C   ALA A   5      -4.689  -3.430 -16.225  1.00 26.290          C  
ATOM     83  O   ALA A   5      -4.054  -3.645 -15.183  1.00 25.580          O  
ATOM     84  CB  ALA A   5      -7.124  -3.983 -16.498  1.00 37.790          C  
ATOM     85  H   ALA A   5      -6.960  -1.906 -17.856  1.00 32.860          H  
ATOM     86  HA  ALA A   5      -6.306  -2.532 -15.149  1.00 32.210          H  
ATOM     87 1HB  ALA A   5      -7.022  -4.808 -15.825  1.00 45.350          H  
ATOM     88 2HB  ALA A   5      -8.135  -3.576 -16.433  1.00 45.350          H  
ATOM     89 3HB  ALA A   5      -6.938  -4.329 -17.519  1.00 45.350          H  
ATOM     90  N   GLN A   6      -4.143  -3.563 -17.449  1.00 26.700          N  
ATOM     91  CA  GLN A   6      -2.774  -4.036 -17.633  1.00 26.340          C  
ATOM     92  C   GLN A   6      -1.755  -3.073 -17.039  1.00 25.620          C  
ATOM     93  O   GLN A   6      -0.796  -3.510 -16.393  1.00 24.980          O  
ATOM     94  CB  GLN A   6      -2.480  -4.225 -19.123  1.00 37.020          C  
ATOM     95  CG  GLN A   6      -3.211  -5.389 -19.769  1.00 37.020          C  
ATOM     96  CD  GLN A   6      -3.062  -5.413 -21.294  1.00 37.020          C  
ATOM     97  OE1 GLN A   6      -2.815  -4.376 -21.939  1.00 37.020          O  
ATOM     98  NE2 GLN A   6      -3.208  -6.597 -21.870  1.00 37.020          N  
ATOM     99  H   GLN A   6      -4.725  -3.408 -18.280  1.00 32.040          H  
ATOM    100  HA  GLN A   6      -2.673  -4.995 -17.126  1.00 31.610          H  
ATOM    101 1HB  GLN A   6      -2.765  -3.322 -19.652  1.00 44.420          H  
ATOM    102 2HB  GLN A   6      -1.411  -4.365 -19.270  1.00 44.420          H  
ATOM    103 1HG  GLN A   6      -2.787  -6.313 -19.378  1.00 44.420          H  
ATOM    104 2HG  GLN A   6      -4.264  -5.339 -19.518  1.00 44.420          H  
ATOM    105 1HE2 GLN A   6      -3.117  -6.694 -22.860  1.00 44.420          H  
ATOM    106 2HE2 GLN A   6      -3.405  -7.406 -21.311  1.00 44.420          H  
ATOM    107  N   ARG A   7      -1.969  -1.762 -17.230  1.00 25.800          N  
ATOM    108  CA  ARG A   7      -1.064  -0.766 -16.682  1.00 25.280          C  
ATOM    109  C   ARG A   7      -1.047  -0.869 -15.175  1.00 24.500          C  
ATOM    110  O   ARG A   7       0.018  -0.909 -14.571  1.00 23.870          O  
ATOM    111  CB  ARG A   7      -1.473   0.649 -17.104  1.00 35.600          C  
ATOM    112  CG  ARG A   7      -1.198   1.002 -18.577  1.00 35.600          C  
ATOM    113  CD  ARG A   7      -1.833   2.314 -18.993  1.00 35.600          C  
ATOM    114  NE  ARG A   7      -1.513   2.681 -20.413  1.00 35.600          N  
ATOM    115  CZ  ARG A   7      -2.312   3.413 -21.271  1.00 35.600          C  
ATOM    116  NH1 ARG A   7      -3.474   3.865 -20.930  1.00 35.600          N  
ATOM    117  NH2 ARG A   7      -1.952   3.696 -22.496  1.00 35.600          N  
ATOM    118  H   ARG A   7      -2.759  -1.461 -17.804  1.00 30.960          H  
ATOM    119  HA  ARG A   7      -0.061  -0.963 -17.059  1.00 30.340          H  
ATOM    120 1HB  ARG A   7      -2.543   0.777 -16.933  1.00 42.720          H  
ATOM    121 2HB  ARG A   7      -0.954   1.378 -16.483  1.00 42.720          H  
ATOM    122 1HG  ARG A   7      -0.122   1.093 -18.721  1.00 42.720          H  
ATOM    123 2HG  ARG A   7      -1.565   0.208 -19.209  1.00 42.720          H  
ATOM    124 1HD  ARG A   7      -2.912   2.227 -18.890  1.00 42.720          H  
ATOM    125 2HD  ARG A   7      -1.464   3.106 -18.339  1.00 42.720          H  
ATOM    126  HE  ARG A   7      -0.613   2.401 -20.760  1.00 42.720          H  
ATOM    127 1HH1 ARG A   7      -3.846   3.704 -20.012  1.00 42.720          H  
ATOM    128 2HH1 ARG A   7      -4.002   4.408 -21.641  1.00 42.720          H  
ATOM    129 1HH2 ARG A   7      -1.051   3.401 -22.896  1.00 42.720          H  
ATOM    130 2HH2 ARG A   7      -2.622   4.251 -23.049  1.00 42.720          H  
ATOM    131  N   LEU A   8      -2.216  -1.000 -14.548  1.00 24.600          N  
ATOM    132  CA  LEU A   8      -2.238  -1.066 -13.097  1.00 23.980          C  
ATOM    133  C   LEU A   8      -1.486  -2.289 -12.596  1.00 23.420          C  
ATOM    134  O   LEU A   8      -0.692  -2.193 -11.654  1.00 22.760          O  
ATOM    135  CB  LEU A   8      -3.689  -1.092 -12.588  1.00 33.820          C  
ATOM    136  CG  LEU A   8      -3.924  -1.159 -11.038  1.00 33.820          C  
ATOM    137  CD1 LEU A   8      -3.300   0.064 -10.351  1.00 33.820          C  
ATOM    138  CD2 LEU A   8      -5.432  -1.198 -10.773  1.00 33.820          C  
ATOM    139  H   LEU A   8      -3.093  -0.974 -15.080  1.00 29.520          H  
ATOM    140  HA  LEU A   8      -1.743  -0.176 -12.720  1.00 28.780          H  
ATOM    141 1HB  LEU A   8      -4.181  -0.218 -12.957  1.00 40.580          H  
ATOM    142 2HB  LEU A   8      -4.183  -1.964 -13.033  1.00 40.580          H  
ATOM    143  HG  LEU A   8      -3.454  -2.059 -10.631  1.00 40.580          H  
ATOM    144 1HD1 LEU A   8      -3.470   0.006  -9.273  1.00 40.580          H  
ATOM    145 2HD1 LEU A   8      -2.237   0.073 -10.540  1.00 40.580          H  
ATOM    146 3HD1 LEU A   8      -3.747   0.977 -10.737  1.00 40.580          H  
ATOM    147 1HD2 LEU A   8      -5.610  -1.249  -9.697  1.00 40.580          H  
ATOM    148 2HD2 LEU A   8      -5.896  -0.297 -11.173  1.00 40.580          H  
ATOM    149 3HD2 LEU A   8      -5.865  -2.079 -11.259  1.00 40.580          H  
ATOM    150  N   LYS A   9      -1.722  -3.446 -13.217  1.00 23.750          N  
ATOM    151  CA  LYS A   9      -1.053  -4.658 -12.781  1.00 23.340          C  
ATOM    152  C   LYS A   9       0.466  -4.548 -12.867  1.00 22.900          C  
ATOM    153  O   LYS A   9       1.171  -4.881 -11.902  1.00 22.310          O  
ATOM    154  CB  LYS A   9      -1.509  -5.852 -13.615  1.00 32.840          C  
ATOM    155  CG  LYS A   9      -0.871  -7.190 -13.210  1.00 32.840          C  
ATOM    156  CD  LYS A   9      -1.388  -8.340 -14.064  1.00 32.840          C  
ATOM    157  CE  LYS A   9      -0.700  -9.649 -13.702  1.00 32.840          C  
ATOM    158  NZ  LYS A   9      -1.176 -10.779 -14.546  1.00 32.840          N  
ATOM    159  H   LYS A   9      -2.402  -3.483 -13.985  1.00 28.500          H  
ATOM    160  HA  LYS A   9      -1.319  -4.835 -11.740  1.00 28.010          H  
ATOM    161 1HB  LYS A   9      -2.578  -5.941 -13.541  1.00 39.410          H  
ATOM    162 2HB  LYS A   9      -1.273  -5.665 -14.665  1.00 39.410          H  
ATOM    163 1HG  LYS A   9       0.214  -7.132 -13.335  1.00 39.410          H  
ATOM    164 2HG  LYS A   9      -1.089  -7.392 -12.161  1.00 39.410          H  
ATOM    165 1HD  LYS A   9      -2.458  -8.455 -13.921  1.00 39.410          H  
ATOM    166 2HD  LYS A   9      -1.199  -8.117 -15.115  1.00 39.410          H  
ATOM    167 1HE  LYS A   9       0.376  -9.535 -13.835  1.00 39.410          H  
ATOM    168 2HE  LYS A   9      -0.904  -9.880 -12.656  1.00 39.410          H  
ATOM    169 1HZ  LYS A   9      -0.698 -11.628 -14.275  1.00 39.410          H  
ATOM    170 2HZ  LYS A   9      -2.171 -10.900 -14.422  1.00 39.410          H  
ATOM    171 3HZ  LYS A   9      -0.978 -10.578 -15.517  1.00 39.410          H  
ATOM    172  N   GLU A  10       0.977  -4.113 -14.026  1.00 23.260          N  
ATOM    173  CA  GLU A  10       2.417  -4.040 -14.213  1.00 22.970          C  
ATOM    174  C   GLU A  10       3.060  -2.935 -13.396  1.00 22.320          C  
ATOM    175  O   GLU A  10       4.145  -3.120 -12.836  1.00 21.820          O  
ATOM    176  CB  GLU A  10       2.755  -3.873 -15.693  1.00 32.270          C  
ATOM    177  CG  GLU A  10       2.485  -5.120 -16.536  1.00 32.270          C  
ATOM    178  CD  GLU A  10       3.327  -6.285 -16.078  1.00 32.270          C  
ATOM    179  OE1 GLU A  10       4.447  -6.043 -15.684  1.00 32.270          O  
ATOM    180  OE2 GLU A  10       2.868  -7.399 -16.111  1.00 32.270          O  
ATOM    181  H   GLU A  10       0.347  -3.842 -14.791  1.00 27.910          H  
ATOM    182  HA  GLU A  10       2.844  -4.984 -13.878  1.00 27.560          H  
ATOM    183 1HB  GLU A  10       2.158  -3.055 -16.107  1.00 38.730          H  
ATOM    184 2HB  GLU A  10       3.804  -3.604 -15.803  1.00 38.730          H  
ATOM    185 1HG  GLU A  10       1.427  -5.383 -16.449  1.00 38.730          H  
ATOM    186 2HG  GLU A  10       2.696  -4.900 -17.582  1.00 38.730          H  
ATOM    187  N   LEU A  11       2.399  -1.786 -13.280  1.00 22.400          N  
ATOM    188  CA  LEU A  11       2.966  -0.706 -12.506  1.00 21.920          C  
ATOM    189  C   LEU A  11       3.120  -1.091 -11.055  1.00 21.310          C  
ATOM    190  O   LEU A  11       4.172  -0.857 -10.440  1.00 20.840          O  
ATOM    191  CB  LEU A  11       2.055   0.513 -12.606  1.00 30.880          C  
ATOM    192  CG  LEU A  11       2.033   1.286 -13.896  1.00 30.880          C  
ATOM    193  CD1 LEU A  11       0.850   2.253 -13.896  1.00 30.880          C  
ATOM    194  CD2 LEU A  11       3.294   2.077 -13.980  1.00 30.880          C  
ATOM    195  H   LEU A  11       1.505  -1.639 -13.753  1.00 26.880          H  
ATOM    196  HA  LEU A  11       3.952  -0.484 -12.899  1.00 26.300          H  
ATOM    197 1HB  LEU A  11       1.033   0.194 -12.387  1.00 37.060          H  
ATOM    198 2HB  LEU A  11       2.351   1.166 -11.877  1.00 37.060          H  
ATOM    199  HG  LEU A  11       1.948   0.611 -14.743  1.00 37.060          H  
ATOM    200 1HD1 LEU A  11       0.838   2.820 -14.819  1.00 37.060          H  
ATOM    201 2HD1 LEU A  11      -0.074   1.685 -13.812  1.00 37.060          H  
ATOM    202 3HD1 LEU A  11       0.936   2.933 -13.064  1.00 37.060          H  
ATOM    203 1HD2 LEU A  11       3.271   2.624 -14.853  1.00 37.060          H  
ATOM    204 2HD2 LEU A  11       3.369   2.753 -13.145  1.00 37.060          H  
ATOM    205 3HD2 LEU A  11       4.154   1.428 -13.990  1.00 37.060          H  
ATOM    206  N   GLN A  12       2.097  -1.743 -10.499  1.00 21.410          N  
ATOM    207  CA  GLN A  12       2.181  -2.135  -9.112  1.00 20.950          C  
ATOM    208  C   GLN A  12       3.228  -3.206  -8.921  1.00 20.580          C  
ATOM    209  O   GLN A  12       4.025  -3.126  -7.988  1.00 20.110          O  
ATOM    210  CB  GLN A  12       0.823  -2.644  -8.621  1.00 29.510          C  
ATOM    211  CG  GLN A  12      -0.272  -1.584  -8.516  1.00 29.510          C  
ATOM    212  CD  GLN A  12      -0.056  -0.572  -7.405  1.00 29.510          C  
ATOM    213  OE1 GLN A  12       0.926   0.193  -7.384  1.00 29.510          O  
ATOM    214  NE2 GLN A  12      -1.012  -0.534  -6.485  1.00 29.510          N  
ATOM    215  H   GLN A  12       1.239  -1.917 -11.030  1.00 25.690          H  
ATOM    216  HA  GLN A  12       2.485  -1.274  -8.528  1.00 25.140          H  
ATOM    217 1HB  GLN A  12       0.463  -3.414  -9.312  1.00 35.420          H  
ATOM    218 2HB  GLN A  12       0.940  -3.111  -7.645  1.00 35.420          H  
ATOM    219 1HG  GLN A  12      -0.286  -1.036  -9.454  1.00 35.420          H  
ATOM    220 2HG  GLN A  12      -1.232  -2.072  -8.363  1.00 35.420          H  
ATOM    221 1HE2 GLN A  12      -0.980   0.162  -5.733  1.00 35.420          H  
ATOM    222 2HE2 GLN A  12      -1.797  -1.152  -6.544  1.00 35.420          H  
ATOM    223  N   ARG A  13       3.307  -4.177  -9.836  1.00 20.870          N  
ATOM    224  CA  ARG A  13       4.281  -5.240  -9.679  1.00 20.630          C  
ATOM    225  C   ARG A  13       5.703  -4.699  -9.632  1.00 20.240          C  
ATOM    226  O   ARG A  13       6.445  -4.935  -8.668  1.00 19.830          O  
ATOM    227  CB  ARG A  13       4.168  -6.227 -10.838  1.00 28.980          C  
ATOM    228  CG  ARG A  13       5.107  -7.437 -10.776  1.00 28.980          C  
ATOM    229  CD  ARG A  13       5.021  -8.288 -12.019  1.00 28.980          C  
ATOM    230  NE  ARG A  13       5.556  -7.614 -13.233  1.00 28.980          N  
ATOM    231  CZ  ARG A  13       6.858  -7.486 -13.561  1.00 28.980          C  
ATOM    232  NH1 ARG A  13       7.823  -7.956 -12.790  1.00 28.980          N  
ATOM    233  NH2 ARG A  13       7.138  -6.876 -14.691  1.00 28.980          N  
ATOM    234  H   ARG A  13       2.637  -4.227 -10.612  1.00 25.040          H  
ATOM    235  HA  ARG A  13       4.073  -5.762  -8.747  1.00 24.760          H  
ATOM    236 1HB  ARG A  13       3.147  -6.601 -10.886  1.00 34.770          H  
ATOM    237 2HB  ARG A  13       4.357  -5.704 -11.777  1.00 34.770          H  
ATOM    238 1HG  ARG A  13       6.134  -7.096 -10.660  1.00 34.770          H  
ATOM    239 2HG  ARG A  13       4.836  -8.054  -9.921  1.00 34.770          H  
ATOM    240 1HD  ARG A  13       5.570  -9.216 -11.868  1.00 34.770          H  
ATOM    241 2HD  ARG A  13       3.972  -8.523 -12.207  1.00 34.770          H  
ATOM    242  HE  ARG A  13       4.892  -7.214 -13.923  1.00 34.770          H  
ATOM    243 1HH1 ARG A  13       7.599  -8.426 -11.927  1.00 34.770          H  
ATOM    244 2HH1 ARG A  13       8.787  -7.847 -13.067  1.00 34.770          H  
ATOM    245 1HH2 ARG A  13       6.347  -6.530 -15.258  1.00 34.770          H  
ATOM    246 2HH2 ARG A  13       8.091  -6.749 -14.994  1.00 34.770          H  
ATOM    247  N   GLU A  14       6.090  -3.946 -10.665  1.00 20.440          N  
ATOM    248  CA  GLU A  14       7.459  -3.466 -10.743  1.00 20.210          C  
ATOM    249  C   GLU A  14       7.886  -2.567  -9.595  1.00 19.690          C  
ATOM    250  O   GLU A  14       8.961  -2.776  -9.016  1.00 19.360          O  
ATOM    251  CB  GLU A  14       7.700  -2.716 -12.051  1.00 28.390          C  
ATOM    252  CG  GLU A  14       9.140  -2.204 -12.194  1.00 28.390          C  
ATOM    253  CD  GLU A  14       9.416  -1.515 -13.476  1.00 28.390          C  
ATOM    254  OE1 GLU A  14       8.578  -1.524 -14.352  1.00 28.390          O  
ATOM    255  OE2 GLU A  14      10.480  -0.929 -13.592  1.00 28.390          O  
ATOM    256  H   GLU A  14       5.431  -3.742 -11.427  1.00 24.530          H  
ATOM    257  HA  GLU A  14       8.111  -4.338 -10.735  1.00 24.250          H  
ATOM    258 1HB  GLU A  14       7.478  -3.375 -12.891  1.00 34.060          H  
ATOM    259 2HB  GLU A  14       7.018  -1.864 -12.113  1.00 34.060          H  
ATOM    260 1HG  GLU A  14       9.349  -1.504 -11.392  1.00 34.060          H  
ATOM    261 2HG  GLU A  14       9.817  -3.050 -12.081  1.00 34.060          H  
ATOM    262  N   ILE A  15       7.072  -1.573  -9.246  1.00 19.710          N  
ATOM    263  CA  ILE A  15       7.510  -0.653  -8.216  1.00 19.390          C  
ATOM    264  C   ILE A  15       7.395  -1.267  -6.830  1.00 18.990          C  
ATOM    265  O   ILE A  15       8.289  -1.073  -6.006  1.00 18.690          O  
ATOM    266  CB  ILE A  15       6.798   0.707  -8.287  1.00 27.270          C  
ATOM    267  CG1 ILE A  15       7.050   1.401  -9.713  1.00 27.270          C  
ATOM    268  CG2 ILE A  15       7.329   1.626  -7.150  1.00 27.270          C  
ATOM    269  CD1 ILE A  15       8.513   1.671 -10.122  1.00 27.270          C  
ATOM    270  H   ILE A  15       6.176  -1.441  -9.731  1.00 23.650          H  
ATOM    271  HA  ILE A  15       8.566  -0.461  -8.372  1.00 23.270          H  
ATOM    272  HB  ILE A  15       5.728   0.562  -8.175  1.00 32.730          H  
ATOM    273 1HG1 ILE A  15       6.598   0.765 -10.481  1.00 32.730          H  
ATOM    274 2HG1 ILE A  15       6.543   2.363  -9.715  1.00 32.730          H  
ATOM    275 1HG2 ILE A  15       6.842   2.585  -7.208  1.00 32.730          H  
ATOM    276 2HG2 ILE A  15       7.133   1.185  -6.174  1.00 32.730          H  
ATOM    277 3HG2 ILE A  15       8.403   1.771  -7.256  1.00 32.730          H  
ATOM    278 1HD1 ILE A  15       8.525   2.143 -11.098  1.00 32.730          H  
ATOM    279 2HD1 ILE A  15       8.995   2.339  -9.403  1.00 32.730          H  
ATOM    280 3HD1 ILE A  15       9.070   0.741 -10.180  1.00 32.730          H  
ATOM    281  N   ASP A  16       6.291  -1.962  -6.514  1.00 19.110          N  
ATOM    282  CA  ASP A  16       6.153  -2.529  -5.176  1.00 18.900          C  
ATOM    283  C   ASP A  16       7.352  -3.436  -4.898  1.00 18.670          C  
ATOM    284  O   ASP A  16       7.963  -3.340  -3.827  1.00 18.440          O  
ATOM    285  CB  ASP A  16       4.836  -3.329  -5.061  1.00 26.540          C  
ATOM    286  CG  ASP A  16       4.418  -3.798  -3.611  1.00 26.540          C  
ATOM    287  OD1 ASP A  16       3.992  -2.946  -2.816  1.00 26.540          O  
ATOM    288  OD2 ASP A  16       4.513  -4.996  -3.321  1.00 26.540          O  
ATOM    289  H   ASP A  16       5.537  -2.121  -7.184  1.00 22.930          H  
ATOM    290  HA  ASP A  16       6.149  -1.720  -4.446  1.00 22.680          H  
ATOM    291 1HB  ASP A  16       4.026  -2.724  -5.468  1.00 31.850          H  
ATOM    292 2HB  ASP A  16       4.910  -4.214  -5.700  1.00 31.850          H  
ATOM    293  N   LYS A  17       7.741  -4.278  -5.876  1.00 18.850          N  
ATOM    294  CA  LYS A  17       8.892  -5.134  -5.671  1.00 18.770          C  
ATOM    295  C   LYS A  17      10.153  -4.325  -5.425  1.00 18.500          C  
ATOM    296  O   LYS A  17      10.871  -4.587  -4.458  1.00 18.360          O  
ATOM    297  CB  LYS A  17       9.115  -6.062  -6.861  1.00 26.310          C  
ATOM    298  CG  LYS A  17      10.329  -6.983  -6.695  1.00 26.310          C  
ATOM    299  CD  LYS A  17      10.498  -7.932  -7.863  1.00 26.310          C  
ATOM    300  CE  LYS A  17      11.774  -8.739  -7.690  1.00 26.310          C  
ATOM    301  NZ  LYS A  17      12.000  -9.700  -8.793  1.00 26.310          N  
ATOM    302  H   LYS A  17       7.218  -4.357  -6.756  1.00 22.620          H  
ATOM    303  HA  LYS A  17       8.709  -5.744  -4.786  1.00 22.520          H  
ATOM    304 1HB  LYS A  17       8.229  -6.677  -7.014  1.00 31.570          H  
ATOM    305 2HB  LYS A  17       9.254  -5.462  -7.767  1.00 31.570          H  
ATOM    306 1HG  LYS A  17      11.241  -6.383  -6.612  1.00 31.570          H  
ATOM    307 2HG  LYS A  17      10.224  -7.561  -5.776  1.00 31.570          H  
ATOM    308 1HD  LYS A  17       9.644  -8.608  -7.918  1.00 31.570          H  
ATOM    309 2HD  LYS A  17      10.553  -7.360  -8.790  1.00 31.570          H  
ATOM    310 1HE  LYS A  17      12.615  -8.049  -7.652  1.00 31.570          H  
ATOM    311 2HE  LYS A  17      11.725  -9.285  -6.748  1.00 31.570          H  
ATOM    312 1HZ  LYS A  17      12.869 -10.187  -8.611  1.00 31.570          H  
ATOM    313 2HZ  LYS A  17      11.240 -10.360  -8.835  1.00 31.570          H  
ATOM    314 3HZ  LYS A  17      12.069  -9.205  -9.668  1.00 31.570          H  
ATOM    315  N   LYS A  18      10.440  -3.343  -6.290  1.00 18.520          N  
ATOM    316  CA  LYS A  18      11.658  -2.563  -6.126  1.00 18.420          C  
ATOM    317  C   LYS A  18      11.723  -1.833  -4.796  1.00 18.190          C  
ATOM    318  O   LYS A  18      12.783  -1.820  -4.163  1.00 18.150          O  
ATOM    319  CB  LYS A  18      11.828  -1.587  -7.294  1.00 25.830          C  
ATOM    320  CG  LYS A  18      12.239  -2.275  -8.597  1.00 25.830          C  
ATOM    321  CD  LYS A  18      12.330  -1.312  -9.785  1.00 25.830          C  
ATOM    322  CE  LYS A  18      12.919  -2.037 -11.010  1.00 25.830          C  
ATOM    323  NZ  LYS A  18      12.949  -1.190 -12.240  1.00 25.830          N  
ATOM    324  H   LYS A  18       9.816  -3.156  -7.081  1.00 22.220          H  
ATOM    325  HA  LYS A  18      12.499  -3.255  -6.151  1.00 22.100          H  
ATOM    326 1HB  LYS A  18      10.882  -1.069  -7.469  1.00 30.990          H  
ATOM    327 2HB  LYS A  18      12.577  -0.837  -7.043  1.00 30.990          H  
ATOM    328 1HG  LYS A  18      13.209  -2.748  -8.452  1.00 30.990          H  
ATOM    329 2HG  LYS A  18      11.513  -3.055  -8.829  1.00 30.990          H  
ATOM    330 1HD  LYS A  18      11.328  -0.951 -10.033  1.00 30.990          H  
ATOM    331 2HD  LYS A  18      12.954  -0.460  -9.531  1.00 30.990          H  
ATOM    332 1HE  LYS A  18      13.938  -2.324 -10.767  1.00 30.990          H  
ATOM    333 2HE  LYS A  18      12.337  -2.935 -11.217  1.00 30.990          H  
ATOM    334 1HZ  LYS A  18      13.360  -1.717 -12.994  1.00 30.990          H  
ATOM    335 2HZ  LYS A  18      11.990  -0.936 -12.520  1.00 30.990          H  
ATOM    336 3HZ  LYS A  18      13.489  -0.357 -12.084  1.00 30.990          H  
ATOM    337  N   LYS A  19      10.608  -1.252  -4.339  1.00 18.170          N  
ATOM    338  CA  LYS A  19      10.638  -0.553  -3.066  1.00 18.090          C  
ATOM    339  C   LYS A  19      11.011  -1.546  -1.987  1.00 18.080          C  
ATOM    340  O   LYS A  19      11.914  -1.296  -1.193  1.00 18.110          O  
ATOM    341  CB  LYS A  19       9.281   0.097  -2.730  1.00 25.360          C  
ATOM    342  CG  LYS A  19       9.259   0.924  -1.386  1.00 25.360          C  
ATOM    343  CD  LYS A  19       7.868   1.587  -1.129  1.00 25.360          C  
ATOM    344  CE  LYS A  19       7.843   2.477   0.165  1.00 25.360          C  
ATOM    345  NZ  LYS A  19       6.462   3.111   0.397  1.00 25.360          N  
ATOM    346  H   LYS A  19       9.752  -1.276  -4.901  1.00 21.800          H  
ATOM    347  HA  LYS A  19      11.405   0.221  -3.103  1.00 21.710          H  
ATOM    348 1HB  LYS A  19       8.997   0.764  -3.545  1.00 30.430          H  
ATOM    349 2HB  LYS A  19       8.514  -0.682  -2.672  1.00 30.430          H  
ATOM    350 1HG  LYS A  19       9.495   0.259  -0.555  1.00 30.430          H  
ATOM    351 2HG  LYS A  19      10.028   1.700  -1.427  1.00 30.430          H  
ATOM    352 1HD  LYS A  19       7.600   2.207  -1.987  1.00 30.430          H  
ATOM    353 2HD  LYS A  19       7.116   0.803  -1.027  1.00 30.430          H  
ATOM    354 1HE  LYS A  19       8.112   1.877   1.035  1.00 30.430          H  
ATOM    355 2HE  LYS A  19       8.576   3.276   0.048  1.00 30.430          H  
ATOM    356 1HZ  LYS A  19       6.422   3.743   1.235  1.00 30.430          H  
ATOM    357 2HZ  LYS A  19       6.219   3.671  -0.401  1.00 30.430          H  
ATOM    358 3HZ  LYS A  19       5.771   2.391   0.516  1.00 30.430          H  
ATOM    359  N   LYS A  20      10.335  -2.693  -1.959  1.00 18.170          N  
ATOM    360  CA  LYS A  20      10.585  -3.679  -0.921  1.00 18.310          C  
ATOM    361  C   LYS A  20      12.008  -4.225  -0.909  1.00 18.270          C  
ATOM    362  O   LYS A  20      12.616  -4.330   0.161  1.00 18.470          O  
ATOM    363  CB  LYS A  20       9.558  -4.791  -1.041  1.00 25.580          C  
ATOM    364  CG  LYS A  20       8.181  -4.340  -0.583  1.00 25.580          C  
ATOM    365  CD  LYS A  20       7.119  -5.382  -0.819  1.00 25.580          C  
ATOM    366  CE  LYS A  20       5.786  -4.925  -0.234  1.00 25.580          C  
ATOM    367  NZ  LYS A  20       4.660  -5.800  -0.644  1.00 25.580          N  
ATOM    368  H   LYS A  20       9.612  -2.863  -2.666  1.00 21.800          H  
ATOM    369  HA  LYS A  20      10.408  -3.200   0.034  1.00 21.970          H  
ATOM    370 1HB  LYS A  20       9.484  -5.104  -2.087  1.00 30.690          H  
ATOM    371 2HB  LYS A  20       9.869  -5.651  -0.452  1.00 30.690          H  
ATOM    372 1HG  LYS A  20       8.218  -4.098   0.478  1.00 30.690          H  
ATOM    373 2HG  LYS A  20       7.906  -3.437  -1.131  1.00 30.690          H  
ATOM    374 1HD  LYS A  20       6.992  -5.526  -1.897  1.00 30.690          H  
ATOM    375 2HD  LYS A  20       7.412  -6.327  -0.367  1.00 30.690          H  
ATOM    376 1HE  LYS A  20       5.863  -4.941   0.850  1.00 30.690          H  
ATOM    377 2HE  LYS A  20       5.574  -3.905  -0.561  1.00 30.690          H  
ATOM    378 1HZ  LYS A  20       3.805  -5.464  -0.240  1.00 30.690          H  
ATOM    379 2HZ  LYS A  20       4.590  -5.736  -1.675  1.00 30.690          H  
ATOM    380 3HZ  LYS A  20       4.819  -6.749  -0.363  1.00 30.690          H  
ATOM    381  N   GLU A  21      12.577  -4.545  -2.075  1.00 18.160          N  
ATOM    382  CA  GLU A  21      13.944  -5.058  -2.065  1.00 18.250          C  
ATOM    383  C   GLU A  21      14.941  -4.011  -1.576  1.00 18.300          C  
ATOM    384  O   GLU A  21      15.886  -4.331  -0.853  1.00 18.510          O  
ATOM    385  CB  GLU A  21      14.385  -5.561  -3.446  1.00 25.510          C  
ATOM    386  CG  GLU A  21      13.729  -6.861  -3.927  1.00 25.510          C  
ATOM    387  CD  GLU A  21      14.295  -7.330  -5.252  1.00 25.510          C  
ATOM    388  OE1 GLU A  21      14.900  -6.532  -5.929  1.00 25.510          O  
ATOM    389  OE2 GLU A  21      14.142  -8.491  -5.574  1.00 25.510          O  
ATOM    390  H   GLU A  21      12.049  -4.458  -2.952  1.00 21.790          H  
ATOM    391  HA  GLU A  21      13.981  -5.900  -1.374  1.00 21.900          H  
ATOM    392 1HB  GLU A  21      14.155  -4.790  -4.188  1.00 30.620          H  
ATOM    393 2HB  GLU A  21      15.464  -5.705  -3.451  1.00 30.620          H  
ATOM    394 1HG  GLU A  21      13.882  -7.636  -3.178  1.00 30.620          H  
ATOM    395 2HG  GLU A  21      12.655  -6.695  -4.031  1.00 30.620          H  
ATOM    396  N   ARG A  22      14.725  -2.757  -1.969  1.00 18.230          N  
ATOM    397  CA  ARG A  22      15.606  -1.668  -1.604  1.00 18.420          C  
ATOM    398  C   ARG A  22      15.524  -1.242  -0.132  1.00 18.380          C  
ATOM    399  O   ARG A  22      16.553  -0.928   0.490  1.00 18.500          O  
ATOM    400  CB  ARG A  22      15.302  -0.484  -2.490  1.00 25.710          C  
ATOM    401  CG  ARG A  22      15.709  -0.662  -3.940  1.00 25.710          C  
ATOM    402  CD  ARG A  22      15.311   0.496  -4.739  1.00 25.710          C  
ATOM    403  NE  ARG A  22      15.588   0.310  -6.141  1.00 25.710          N  
ATOM    404  CZ  ARG A  22      15.251   1.184  -7.109  1.00 25.710          C  
ATOM    405  NH1 ARG A  22      14.646   2.324  -6.805  1.00 25.710          N  
ATOM    406  NH2 ARG A  22      15.533   0.897  -8.372  1.00 25.710          N  
ATOM    407  H   ARG A  22      13.941  -2.569  -2.605  1.00 21.880          H  
ATOM    408  HA  ARG A  22      16.624  -1.996  -1.807  1.00 22.100          H  
ATOM    409 1HB  ARG A  22      14.225  -0.295  -2.473  1.00 30.850          H  
ATOM    410 2HB  ARG A  22      15.774   0.385  -2.104  1.00 30.850          H  
ATOM    411 1HG  ARG A  22      16.788  -0.764  -4.004  1.00 30.850          H  
ATOM    412 2HG  ARG A  22      15.242  -1.550  -4.354  1.00 30.850          H  
ATOM    413 1HD  ARG A  22      14.238   0.662  -4.615  1.00 30.850          H  
ATOM    414 2HD  ARG A  22      15.861   1.367  -4.398  1.00 30.850          H  
ATOM    415  HE  ARG A  22      16.050  -0.546  -6.418  1.00 30.850          H  
ATOM    416 1HH1 ARG A  22      14.443   2.575  -5.818  1.00 30.850          H  
ATOM    417 2HH1 ARG A  22      14.388   2.973  -7.533  1.00 30.850          H  
ATOM    418 1HH2 ARG A  22      15.998   0.028  -8.599  1.00 30.850          H  
ATOM    419 2HH2 ARG A  22      15.291   1.545  -9.107  1.00 30.850          H  
ATOM    420  N   ILE A  23      14.313  -1.213   0.440  1.00 18.340          N  
ATOM    421  CA  ILE A  23      14.178  -0.784   1.832  1.00 18.450          C  
ATOM    422  C   ILE A  23      14.546  -1.903   2.808  1.00 18.030          C  
ATOM    423  O   ILE A  23      15.051  -1.638   3.899  1.00 18.330          O  
ATOM    424  CB  ILE A  23      12.763  -0.225   2.146  1.00 25.790          C  
ATOM    425  CG1 ILE A  23      11.663  -1.340   2.068  1.00 25.790          C  
ATOM    426  CG2 ILE A  23      12.456   0.954   1.232  1.00 25.790          C  
ATOM    427  CD1 ILE A  23      10.259  -0.923   2.475  1.00 25.790          C  
ATOM    428  H   ILE A  23      13.487  -1.436  -0.120  1.00 22.010          H  
ATOM    429  HA  ILE A  23      14.874   0.030   2.001  1.00 22.140          H  
ATOM    430  HB  ILE A  23      12.773   0.137   3.131  1.00 30.940          H  
ATOM    431 1HG1 ILE A  23      11.640  -1.712   1.090  1.00 30.940          H  
ATOM    432 2HG1 ILE A  23      11.924  -2.144   2.735  1.00 30.940          H  
ATOM    433 1HG2 ILE A  23      11.499   1.398   1.478  1.00 30.940          H  
ATOM    434 2HG2 ILE A  23      13.219   1.697   1.367  1.00 30.940          H  
ATOM    435 3HG2 ILE A  23      12.449   0.638   0.195  1.00 30.940          H  
ATOM    436 1HD1 ILE A  23       9.596  -1.785   2.389  1.00 30.940          H  
ATOM    437 2HD1 ILE A  23      10.258  -0.577   3.501  1.00 30.940          H  
ATOM    438 3HD1 ILE A  23       9.894  -0.136   1.828  1.00 30.940          H  
ATOM    439  N   ALA A  24      14.281  -3.156   2.436  1.00 17.450          N  
ATOM    440  CA  ALA A  24      14.573  -4.285   3.297  1.00 17.160          C  
ATOM    441  C   ALA A  24      16.053  -4.362   3.628  1.00 17.470          C  
ATOM    442  O   ALA A  24      16.912  -4.175   2.769  1.00 17.770          O  
ATOM    443  CB  ALA A  24      14.143  -5.573   2.621  1.00 24.140          C  
ATOM    444  H   ALA A  24      13.835  -3.342   1.535  1.00 20.940          H  
ATOM    445  HA  ALA A  24      14.021  -4.157   4.227  1.00 20.590          H  
ATOM    446 1HB  ALA A  24      14.349  -6.417   3.276  1.00 28.970          H  
ATOM    447 2HB  ALA A  24      13.078  -5.528   2.401  1.00 28.970          H  
ATOM    448 3HB  ALA A  24      14.701  -5.687   1.687  1.00 28.970          H  
ATOM    449  N   GLU A  25      16.352  -4.711   4.872  1.00 17.530          N  
ATOM    450  CA  GLU A  25      17.735  -4.850   5.291  1.00 17.990          C  
ATOM    451  C   GLU A  25      18.286  -6.236   4.997  1.00 18.260          C  
ATOM    452  O   GLU A  25      17.710  -7.248   5.403  1.00 18.510          O  
ATOM    453  CB  GLU A  25      17.850  -4.561   6.793  1.00 25.000          C  
ATOM    454  CG  GLU A  25      19.266  -4.611   7.361  1.00 25.000          C  
ATOM    455  CD  GLU A  25      19.309  -4.288   8.829  1.00 25.000          C  
ATOM    456  OE1 GLU A  25      18.273  -4.013   9.384  1.00 25.000          O  
ATOM    457  OE2 GLU A  25      20.373  -4.312   9.397  1.00 25.000          O  
ATOM    458  H   GLU A  25      15.612  -4.858   5.541  1.00 21.040          H  
ATOM    459  HA  GLU A  25      18.340  -4.124   4.743  1.00 21.590          H  
ATOM    460 1HB  GLU A  25      17.445  -3.570   6.999  1.00 30.000          H  
ATOM    461 2HB  GLU A  25      17.247  -5.281   7.345  1.00 30.000          H  
ATOM    462 1HG  GLU A  25      19.679  -5.611   7.214  1.00 30.000          H  
ATOM    463 2HG  GLU A  25      19.894  -3.908   6.812  1.00 30.000          H  
ATOM    464  N   ALA A  26      19.418  -6.274   4.308  1.00 18.330          N  
ATOM    465  CA  ALA A  26      20.131  -7.494   3.997  1.00 18.720          C  
ATOM    466  C   ALA A  26      21.308  -7.537   4.938  1.00 19.270          C  
ATOM    467  O   ALA A  26      21.814  -6.486   5.314  1.00 19.680          O  
ATOM    468  CB  ALA A  26      20.577  -7.519   2.548  1.00 26.050          C  
ATOM    469  H   ALA A  26      19.837  -5.400   3.976  1.00 22.000          H  
ATOM    470  HA  ALA A  26      19.486  -8.348   4.200  1.00 22.460          H  
ATOM    471 1HB  ALA A  26      21.124  -8.437   2.347  1.00 31.260          H  
ATOM    472 2HB  ALA A  26      19.703  -7.467   1.901  1.00 31.260          H  
ATOM    473 3HB  ALA A  26      21.218  -6.663   2.355  1.00 31.260          H  
ATOM    474  N   TYR A  27      21.836  -8.711   5.246  1.00 19.420          N  
ATOM    475  CA  TYR A  27      22.974  -8.758   6.162  1.00 19.930          C  
ATOM    476  C   TYR A  27      24.087  -7.760   5.797  1.00 20.030          C  
ATOM    477  O   TYR A  27      24.601  -7.064   6.674  1.00 20.250          O  
ATOM    478  CB  TYR A  27      23.487 -10.197   6.276  1.00 27.700          C  
ATOM    479  CG  TYR A  27      24.714 -10.357   7.133  1.00 27.700          C  
ATOM    480  CD1 TYR A  27      24.632 -10.177   8.502  1.00 27.700          C  
ATOM    481  CD2 TYR A  27      25.908 -10.730   6.562  1.00 27.700          C  
ATOM    482  CE1 TYR A  27      25.752 -10.341   9.284  1.00 27.700          C  
ATOM    483  CE2 TYR A  27      27.026 -10.897   7.338  1.00 27.700          C  
ATOM    484  CZ  TYR A  27      26.955 -10.699   8.694  1.00 27.700          C  
ATOM    485  OH  TYR A  27      28.076 -10.866   9.472  1.00 27.700          O  
ATOM    486  H   TYR A  27      21.420  -9.565   4.902  1.00 23.300          H  
ATOM    487  HA  TYR A  27      22.610  -8.467   7.148  1.00 23.920          H  
ATOM    488 1HB  TYR A  27      22.700 -10.830   6.689  1.00 33.240          H  
ATOM    489 2HB  TYR A  27      23.719 -10.575   5.281  1.00 33.240          H  
ATOM    490  HD1 TYR A  27      23.685  -9.897   8.961  1.00 33.240          H  
ATOM    491  HD2 TYR A  27      25.965 -10.898   5.498  1.00 33.240          H  
ATOM    492  HE1 TYR A  27      25.690 -10.190  10.361  1.00 33.240          H  
ATOM    493  HE2 TYR A  27      27.969 -11.191   6.878  1.00 33.240          H  
ATOM    494  HH  TYR A  27      27.857 -10.692  10.391  1.00 33.240          H  
ATOM    495  N   LEU A  28      24.481  -7.695   4.525  1.00 19.980          N  
ATOM    496  CA  LEU A  28      25.525  -6.754   4.124  1.00 20.160          C  
ATOM    497  C   LEU A  28      25.050  -5.490   3.375  1.00 19.990          C  
ATOM    498  O   LEU A  28      25.893  -4.799   2.796  1.00 20.100          O  
ATOM    499  CB  LEU A  28      26.554  -7.460   3.229  1.00 28.150          C  
ATOM    500  CG  LEU A  28      27.296  -8.667   3.836  1.00 28.150          C  
ATOM    501  CD1 LEU A  28      28.214  -9.255   2.787  1.00 28.150          C  
ATOM    502  CD2 LEU A  28      28.089  -8.258   5.089  1.00 28.150          C  
ATOM    503  H   LEU A  28      24.054  -8.297   3.840  1.00 23.980          H  
ATOM    504  HA  LEU A  28      26.019  -6.401   5.024  1.00 24.190          H  
ATOM    505 1HB  LEU A  28      26.042  -7.801   2.332  1.00 33.780          H  
ATOM    506 2HB  LEU A  28      27.306  -6.730   2.931  1.00 33.780          H  
ATOM    507  HG  LEU A  28      26.582  -9.416   4.091  1.00 33.780          H  
ATOM    508 1HD1 LEU A  28      28.721 -10.128   3.197  1.00 33.780          H  
ATOM    509 2HD1 LEU A  28      27.630  -9.553   1.916  1.00 33.780          H  
ATOM    510 3HD1 LEU A  28      28.953  -8.511   2.490  1.00 33.780          H  
ATOM    511 1HD2 LEU A  28      28.603  -9.129   5.488  1.00 33.780          H  
ATOM    512 2HD2 LEU A  28      28.823  -7.498   4.825  1.00 33.780          H  
ATOM    513 3HD2 LEU A  28      27.424  -7.867   5.856  1.00 33.780          H  
ATOM    514  N   SER A  29      23.740  -5.197   3.305  1.00 19.850          N  
ATOM    515  CA  SER A  29      23.330  -4.028   2.498  1.00 19.810          C  
ATOM    516  C   SER A  29      21.908  -3.469   2.679  1.00 19.560          C  
ATOM    517  O   SER A  29      20.992  -4.101   3.215  1.00 19.600          O  
ATOM    518  CB  SER A  29      23.493  -4.329   1.007  1.00 27.750          C  
ATOM    519  OG  SER A  29      22.573  -5.294   0.567  1.00 27.750          O  
ATOM    520  H   SER A  29      23.061  -5.736   3.847  1.00 23.820          H  
ATOM    521  HA  SER A  29      24.018  -3.219   2.748  1.00 23.770          H  
ATOM    522 1HB  SER A  29      23.347  -3.410   0.441  1.00 33.300          H  
ATOM    523 2HB  SER A  29      24.499  -4.671   0.797  1.00 33.300          H  
ATOM    524  HG  SER A  29      22.750  -5.418  -0.369  1.00 33.300          H  
ATOM    525  N   SER A  30      21.722  -2.259   2.154  1.00 19.420          N  
ATOM    526  CA  SER A  30      20.424  -1.599   2.054  1.00 19.300          C  
ATOM    527  C   SER A  30      20.535  -0.564   0.948  1.00 19.300          C  
ATOM    528  O   SER A  30      21.647  -0.139   0.618  1.00 19.420          O  
ATOM    529  CB  SER A  30      20.041  -0.937   3.363  1.00 27.070          C  
ATOM    530  OG  SER A  30      20.909   0.121   3.667  1.00 27.070          O  
ATOM    531  H   SER A  30      22.519  -1.769   1.771  1.00 23.300          H  
ATOM    532  HA  SER A  30      19.658  -2.331   1.780  1.00 23.160          H  
ATOM    533 1HB  SER A  30      19.017  -0.559   3.288  1.00 32.480          H  
ATOM    534 2HB  SER A  30      20.057  -1.674   4.166  1.00 32.480          H  
ATOM    535  HG  SER A  30      20.592   0.493   4.492  1.00 32.480          H  
ATOM    536  N   VAL A  31      19.408  -0.153   0.365  1.00 19.290          N  
ATOM    537  CA  VAL A  31      19.439   0.901  -0.641  1.00 19.450          C  
ATOM    538  C   VAL A  31      18.595   2.103  -0.207  1.00 19.420          C  
ATOM    539  O   VAL A  31      19.021   3.253  -0.340  1.00 19.800          O  
ATOM    540  CB  VAL A  31      18.944   0.369  -1.996  1.00 27.170          C  
ATOM    541  CG1 VAL A  31      18.943   1.483  -3.048  1.00 27.170          C  
ATOM    542  CG2 VAL A  31      19.799  -0.799  -2.434  1.00 27.170          C  
ATOM    543  H   VAL A  31      18.505  -0.561   0.628  1.00 23.150          H  
ATOM    544  HA  VAL A  31      20.469   1.236  -0.760  1.00 23.340          H  
ATOM    545  HB  VAL A  31      17.954   0.045  -1.880  1.00 32.600          H  
ATOM    546 1HG1 VAL A  31      18.568   1.093  -3.991  1.00 32.600          H  
ATOM    547 2HG1 VAL A  31      18.322   2.308  -2.739  1.00 32.600          H  
ATOM    548 3HG1 VAL A  31      19.963   1.844  -3.186  1.00 32.600          H  
ATOM    549 1HG2 VAL A  31      19.429  -1.184  -3.381  1.00 32.600          H  
ATOM    550 2HG2 VAL A  31      20.831  -0.466  -2.551  1.00 32.600          H  
ATOM    551 3HG2 VAL A  31      19.757  -1.589  -1.687  1.00 32.600          H  
ATOM    552  N   GLU A  32      17.359   1.830   0.215  1.00 19.040          N  
ATOM    553  CA  GLU A  32      16.399   2.869   0.575  1.00 19.040          C  
ATOM    554  C   GLU A  32      15.970   2.765   2.036  1.00 18.670          C  
ATOM    555  O   GLU A  32      16.431   1.907   2.787  1.00 18.240          O  
ATOM    556  CB  GLU A  32      15.180   2.868  -0.368  1.00 26.660          C  
ATOM    557  CG  GLU A  32      15.493   3.264  -1.817  1.00 26.660          C  
ATOM    558  CD  GLU A  32      14.279   3.319  -2.747  1.00 26.660          C  
ATOM    559  OE1 GLU A  32      13.176   3.186  -2.284  1.00 26.660          O  
ATOM    560  OE2 GLU A  32      14.485   3.472  -3.937  1.00 26.660          O  
ATOM    561  H   GLU A  32      17.090   0.855   0.328  1.00 22.850          H  
ATOM    562  HA  GLU A  32      16.888   3.835   0.454  1.00 22.850          H  
ATOM    563 1HB  GLU A  32      14.760   1.868  -0.400  1.00 31.990          H  
ATOM    564 2HB  GLU A  32      14.408   3.537   0.004  1.00 31.990          H  
ATOM    565 1HG  GLU A  32      15.967   4.245  -1.805  1.00 31.990          H  
ATOM    566 2HG  GLU A  32      16.200   2.575  -2.215  1.00 31.990          H  
ATOM    567  N   VAL A  33      15.120   3.691   2.448  1.00 18.950          N  
ATOM    568  CA  VAL A  33      14.619   3.779   3.809  1.00 18.970          C  
ATOM    569  C   VAL A  33      13.195   3.228   3.932  1.00 18.890          C  
ATOM    570  O   VAL A  33      12.347   3.543   3.102  1.00 19.020          O  
ATOM    571  CB  VAL A  33      14.724   5.260   4.241  1.00 26.550          C  
ATOM    572  CG1 VAL A  33      14.156   5.501   5.620  1.00 26.550          C  
ATOM    573  CG2 VAL A  33      16.199   5.662   4.200  1.00 26.550          C  
ATOM    574  H   VAL A  33      14.787   4.363   1.771  1.00 22.740          H  
ATOM    575  HA  VAL A  33      15.269   3.185   4.453  1.00 22.760          H  
ATOM    576  HB  VAL A  33      14.157   5.866   3.552  1.00 31.860          H  
ATOM    577 1HG1 VAL A  33      14.245   6.558   5.872  1.00 31.860          H  
ATOM    578 2HG1 VAL A  33      13.125   5.239   5.618  1.00 31.860          H  
ATOM    579 3HG1 VAL A  33      14.692   4.906   6.357  1.00 31.860          H  
ATOM    580 1HG2 VAL A  33      16.308   6.699   4.482  1.00 31.860          H  
ATOM    581 2HG2 VAL A  33      16.760   5.042   4.900  1.00 31.860          H  
ATOM    582 3HG2 VAL A  33      16.598   5.521   3.197  1.00 31.860          H  
ATOM    583  N   THR A  34      12.965   2.375   4.950  1.00 18.810          N  
ATOM    584  CA  THR A  34      11.650   1.771   5.237  1.00 18.830          C  
ATOM    585  C   THR A  34      10.622   2.800   5.706  1.00 18.660          C  
ATOM    586  O   THR A  34       9.426   2.694   5.428  1.00 18.680          O  
ATOM    587  CB  THR A  34      11.786   0.700   6.336  1.00 26.350          C  
ATOM    588  OG1 THR A  34      12.356   1.318   7.502  1.00 26.350          O  
ATOM    589  CG2 THR A  34      12.675  -0.452   5.880  1.00 26.350          C  
ATOM    590  H   THR A  34      13.737   2.145   5.562  1.00 22.570          H  
ATOM    591  HA  THR A  34      11.266   1.323   4.327  1.00 22.600          H  
ATOM    592  HB  THR A  34      10.799   0.316   6.589  1.00 31.620          H  
ATOM    593  HG1 THR A  34      12.264   0.722   8.258  1.00 31.620          H  
ATOM    594 1HG2 THR A  34      12.759  -1.182   6.680  1.00 31.620          H  
ATOM    595 2HG2 THR A  34      12.238  -0.928   5.018  1.00 31.620          H  
ATOM    596 3HG2 THR A  34      13.667  -0.081   5.627  1.00 31.620          H  
ATOM    597  N   ASN A  35      11.106   3.800   6.424  1.00 18.640          N  
ATOM    598  CA  ASN A  35      10.302   4.908   6.911  1.00 18.600          C  
ATOM    599  C   ASN A  35      10.213   5.876   5.746  1.00 18.480          C  
ATOM    600  O   ASN A  35      10.751   5.590   4.682  1.00 18.680          O  
ATOM    601  CB  ASN A  35      10.949   5.532   8.142  1.00 26.060          C  
ATOM    602  CG  ASN A  35       9.990   6.306   9.021  1.00 26.060          C  
ATOM    603  OD1 ASN A  35       9.057   6.952   8.521  1.00 26.060          O  
ATOM    604  ND2 ASN A  35      10.209   6.249  10.312  1.00 26.060          N  
ATOM    605  H   ASN A  35      12.086   3.773   6.651  1.00 22.370          H  
ATOM    606  HA  ASN A  35       9.295   4.565   7.150  1.00 22.320          H  
ATOM    607 1HB  ASN A  35      11.417   4.749   8.738  1.00 31.270          H  
ATOM    608 2HB  ASN A  35      11.741   6.210   7.818  1.00 31.270          H  
ATOM    609 1HD2 ASN A  35       9.610   6.741  10.947  1.00 31.270          H  
ATOM    610 2HD2 ASN A  35      10.976   5.712  10.668  1.00 31.270          H  
ATOM    611  N   SER A  36       9.540   7.002   5.895  1.00 18.250          N  
ATOM    612  CA  SER A  36       9.473   7.899   4.753  1.00 18.190          C  
ATOM    613  C   SER A  36      10.899   8.219   4.324  1.00 18.080          C  
ATOM    614  O   SER A  36      11.755   8.511   5.169  1.00 18.390          O  
ATOM    615  CB  SER A  36       8.769   9.199   5.123  1.00 25.490          C  
ATOM    616  OG  SER A  36       7.430   8.992   5.492  1.00 25.490          O  
ATOM    617  H   SER A  36       9.087   7.221   6.774  1.00 21.900          H  
ATOM    618  HA  SER A  36       8.953   7.407   3.929  1.00 21.830          H  
ATOM    619 1HB  SER A  36       9.303   9.676   5.943  1.00 30.590          H  
ATOM    620 2HB  SER A  36       8.809   9.882   4.270  1.00 30.590          H  
ATOM    621  HG  SER A  36       7.072   9.865   5.682  1.00 30.590          H  
ATOM    622  N   SER A  37      11.161   8.210   3.015  1.00 17.740          N  
ATOM    623  CA  SER A  37      12.497   8.541   2.553  1.00 17.700          C  
ATOM    624  C   SER A  37      12.844   9.961   2.956  1.00 17.420          C  
ATOM    625  O   SER A  37      11.972  10.835   2.882  1.00 17.200          O  
ATOM    626  CB  SER A  37      12.641   8.464   1.035  1.00 24.800          C  
ATOM    627  OG  SER A  37      13.911   8.946   0.647  1.00 24.800          O  
ATOM    628  H   SER A  37      10.434   7.949   2.342  1.00 21.290          H  
ATOM    629  HA  SER A  37      13.166   7.827   3.006  1.00 21.240          H  
ATOM    630 1HB  SER A  37      12.510   7.436   0.700  1.00 29.760          H  
ATOM    631 2HB  SER A  37      11.889   9.060   0.561  1.00 29.760          H  
ATOM    632  HG  SER A  37      13.857   9.178  -0.319  1.00 29.760          H  
ATOM    633  N   PRO A  38      14.108  10.240   3.351  1.00 17.520          N  
ATOM    634  CA  PRO A  38      14.659  11.549   3.651  1.00 17.380          C  
ATOM    635  C   PRO A  38      14.970  12.315   2.363  1.00 16.980          C  
ATOM    636  O   PRO A  38      15.462  13.446   2.401  1.00 17.240          O  
ATOM    637  CB  PRO A  38      15.926  11.210   4.445  1.00 26.070          C  
ATOM    638  CG  PRO A  38      16.370   9.884   3.895  1.00 26.070          C  
ATOM    639  CD  PRO A  38      15.075   9.138   3.593  1.00 26.070          C  
ATOM    640  HA  PRO A  38      13.943  12.110   4.270  1.00 20.860          H  
ATOM    641 1HB  PRO A  38      16.669  11.991   4.304  1.00 31.280          H  
ATOM    642 2HB  PRO A  38      15.695  11.173   5.521  1.00 31.280          H  
ATOM    643 1HG  PRO A  38      16.996  10.031   2.999  1.00 31.280          H  
ATOM    644 2HG  PRO A  38      16.995   9.361   4.633  1.00 31.280          H  
ATOM    645 1HD  PRO A  38      15.236   8.517   2.701  1.00 31.280          H  
ATOM    646 2HD  PRO A  38      14.759   8.551   4.472  1.00 31.280          H  
ATOM    647  N   SER A  39      14.756  11.664   1.211  1.00 16.470          N  
ATOM    648  CA  SER A  39      15.066  12.272  -0.068  1.00 16.090          C  
ATOM    649  C   SER A  39      14.281  11.749  -1.268  1.00 15.720          C  
ATOM    650  O   SER A  39      14.022  10.543  -1.427  1.00 15.580          O  
ATOM    651  CB  SER A  39      16.516  12.083  -0.402  1.00 22.680          C  
ATOM    652  OG  SER A  39      16.770  12.620  -1.670  1.00 22.680          O  
ATOM    653  H   SER A  39      14.370  10.727   1.212  1.00 19.760          H  
ATOM    654  HA  SER A  39      14.864  13.340   0.020  1.00 19.310          H  
ATOM    655 1HB  SER A  39      17.138  12.577   0.344  1.00 27.210          H  
ATOM    656 2HB  SER A  39      16.759  11.022  -0.391  1.00 27.210          H  
ATOM    657  HG  SER A  39      17.693  12.399  -1.884  1.00 27.210          H  
ATOM    658  N   LEU A  40      13.909  12.708  -2.120  1.00 15.670          N  
ATOM    659  CA  LEU A  40      13.272  12.497  -3.418  1.00 15.380          C  
ATOM    660  C   LEU A  40      14.210  12.990  -4.520  1.00 14.840          C  
ATOM    661  O   LEU A  40      13.755  13.357  -5.611  1.00 15.000          O  
ATOM    662  CB  LEU A  40      11.977  13.310  -3.545  1.00 21.650          C  
ATOM    663  CG  LEU A  40      10.640  12.794  -3.018  1.00 21.650          C  
ATOM    664  CD1 LEU A  40      10.288  11.477  -3.694  1.00 21.650          C  
ATOM    665  CD2 LEU A  40      10.654  12.696  -1.506  1.00 21.650          C  
ATOM    666  H   LEU A  40      14.137  13.657  -1.861  1.00 18.800          H  
ATOM    667  HA  LEU A  40      13.100  11.435  -3.567  1.00 18.460          H  
ATOM    668 1HB  LEU A  40      12.158  14.241  -3.038  1.00 25.980          H  
ATOM    669 2HB  LEU A  40      11.809  13.525  -4.595  1.00 25.980          H  
ATOM    670  HG  LEU A  40       9.893  13.499  -3.306  1.00 25.980          H  
ATOM    671 1HD1 LEU A  40       9.314  11.159  -3.383  1.00 25.980          H  
ATOM    672 2HD1 LEU A  40      10.286  11.614  -4.765  1.00 25.980          H  
ATOM    673 3HD1 LEU A  40      11.011  10.711  -3.437  1.00 25.980          H  
ATOM    674 1HD2 LEU A  40       9.680  12.384  -1.164  1.00 25.980          H  
ATOM    675 2HD2 LEU A  40      11.399  11.972  -1.183  1.00 25.980          H  
ATOM    676 3HD2 LEU A  40      10.884  13.671  -1.077  1.00 25.980          H  
ATOM    677  N   SER A  41      15.503  13.049  -4.212  1.00 14.330          N  
ATOM    678  CA  SER A  41      16.505  13.549  -5.137  1.00 13.870          C  
ATOM    679  C   SER A  41      16.869  12.588  -6.263  1.00 13.450          C  
ATOM    680  O   SER A  41      16.507  11.409  -6.269  1.00 13.280          O  
ATOM    681  CB  SER A  41      17.745  13.982  -4.381  1.00 19.600          C  
ATOM    682  OG  SER A  41      18.415  12.903  -3.776  1.00 19.600          O  
ATOM    683  H   SER A  41      15.820  12.734  -3.299  1.00 17.200          H  
ATOM    684  HA  SER A  41      16.097  14.444  -5.605  1.00 16.640          H  
ATOM    685 1HB  SER A  41      18.411  14.486  -5.060  1.00 23.520          H  
ATOM    686 2HB  SER A  41      17.469  14.705  -3.616  1.00 23.520          H  
ATOM    687  HG  SER A  41      19.299  13.269  -3.515  1.00 23.520          H  
ATOM    688  N   LYS A  42      17.575  13.142  -7.243  1.00 13.370          N  
ATOM    689  CA  LYS A  42      18.018  12.463  -8.454  1.00 13.100          C  
ATOM    690  C   LYS A  42      19.428  11.877  -8.347  1.00 12.250          C  
ATOM    691  O   LYS A  42      20.160  12.134  -7.391  1.00 12.090          O  
ATOM    692  CB  LYS A  42      17.915  13.450  -9.617  1.00 18.450          C  
ATOM    693  CG  LYS A  42      16.469  13.888  -9.880  1.00 18.450          C  
ATOM    694  CD  LYS A  42      16.345  14.905 -11.009  1.00 18.450          C  
ATOM    695  CE  LYS A  42      14.880  15.341 -11.172  1.00 18.450          C  
ATOM    696  NZ  LYS A  42      14.705  16.410 -12.199  1.00 18.450          N  
ATOM    697  H   LYS A  42      17.823  14.113  -7.134  1.00 16.040          H  
ATOM    698  HA  LYS A  42      17.335  11.633  -8.644  1.00 15.720          H  
ATOM    699 1HB  LYS A  42      18.513  14.336  -9.404  1.00 22.140          H  
ATOM    700 2HB  LYS A  42      18.306  12.996 -10.529  1.00 22.140          H  
ATOM    701 1HG  LYS A  42      15.876  13.007 -10.134  1.00 22.140          H  
ATOM    702 2HG  LYS A  42      16.052  14.322  -8.972  1.00 22.140          H  
ATOM    703 1HD  LYS A  42      16.957  15.780 -10.789  1.00 22.140          H  
ATOM    704 2HD  LYS A  42      16.691  14.463 -11.944  1.00 22.140          H  
ATOM    705 1HE  LYS A  42      14.281  14.480 -11.458  1.00 22.140          H  
ATOM    706 2HE  LYS A  42      14.519  15.718 -10.214  1.00 22.140          H  
ATOM    707 1HZ  LYS A  42      13.702  16.678 -12.247  1.00 22.140          H  
ATOM    708 2HZ  LYS A  42      15.228  17.223 -11.934  1.00 22.140          H  
ATOM    709 3HZ  LYS A  42      15.010  16.089 -13.097  1.00 22.140          H  
ATOM    710  N   GLN A  43      19.821  11.109  -9.363  1.00 11.880          N  
ATOM    711  CA  GLN A  43      21.150  10.489  -9.456  1.00 11.190          C  
ATOM    712  C   GLN A  43      22.285  11.515  -9.563  1.00 10.700          C  
ATOM    713  O   GLN A  43      23.455  11.182  -9.392  1.00 10.430          O  
ATOM    714  CB  GLN A  43      21.213   9.531 -10.658  1.00 15.940          C  
ATOM    715  CG  GLN A  43      21.152  10.206 -12.050  1.00 15.940          C  
ATOM    716  CD  GLN A  43      19.737  10.421 -12.537  1.00 15.940          C  
ATOM    717  OE1 GLN A  43      18.811  10.595 -11.727  1.00 15.940          O  
ATOM    718  NE2 GLN A  43      19.550  10.413 -13.847  1.00 15.940          N  
ATOM    719  H   GLN A  43      19.154  10.928 -10.114  1.00 14.260          H  
ATOM    720  HA  GLN A  43      21.314   9.909  -8.549  1.00 13.430          H  
ATOM    721 1HB  GLN A  43      22.141   8.963 -10.613  1.00 19.130          H  
ATOM    722 2HB  GLN A  43      20.393   8.817 -10.596  1.00 19.130          H  
ATOM    723 1HG  GLN A  43      21.658  11.169 -12.042  1.00 19.130          H  
ATOM    724 2HG  GLN A  43      21.649   9.551 -12.762  1.00 19.130          H  
ATOM    725 1HE2 GLN A  43      18.635  10.556 -14.225  1.00 19.130          H  
ATOM    726 2HE2 GLN A  43      20.328  10.277 -14.465  1.00 19.130          H  
ATOM    727  N   ASP A  44      21.922  12.762  -9.848  1.00 10.780          N  
ATOM    728  CA  ASP A  44      22.846  13.876 -10.001  1.00 10.580          C  
ATOM    729  C   ASP A  44      23.013  14.653  -8.690  1.00 10.350          C  
ATOM    730  O   ASP A  44      23.619  15.726  -8.656  1.00 10.420          O  
ATOM    731  CB  ASP A  44      22.332  14.812 -11.093  1.00 14.890          C  
ATOM    732  CG  ASP A  44      22.326  14.170 -12.485  1.00 14.890          C  
ATOM    733  OD1 ASP A  44      23.224  13.422 -12.801  1.00 14.890          O  
ATOM    734  OD2 ASP A  44      21.396  14.421 -13.210  1.00 14.890          O  
ATOM    735  H   ASP A  44      20.936  12.931  -9.978  1.00 12.940          H  
ATOM    736  HA  ASP A  44      23.819  13.482 -10.295  1.00 12.700          H  
ATOM    737 1HB  ASP A  44      21.317  15.127 -10.849  1.00 17.870          H  
ATOM    738 2HB  ASP A  44      22.954  15.707 -11.124  1.00 17.870          H  
ATOM    739  N   ASP A  45      22.461  14.114  -7.608  1.00 10.280          N  
ATOM    740  CA  ASP A  45      22.535  14.711  -6.284  1.00 10.330          C  
ATOM    741  C   ASP A  45      23.894  14.448  -5.645  1.00  9.670          C  
ATOM    742  O   ASP A  45      24.253  13.301  -5.382  1.00  9.390          O  
ATOM    743  CB  ASP A  45      21.467  14.128  -5.365  1.00 14.440          C  
ATOM    744  CG  ASP A  45      21.421  14.826  -4.002  1.00 14.440          C  
ATOM    745  OD1 ASP A  45      22.193  15.758  -3.815  1.00 14.440          O  
ATOM    746  OD2 ASP A  45      20.636  14.419  -3.140  1.00 14.440          O  
ATOM    747  H   ASP A  45      21.941  13.238  -7.690  1.00 12.340          H  
ATOM    748  HA  ASP A  45      22.392  15.787  -6.375  1.00 12.400          H  
ATOM    749 1HB  ASP A  45      20.506  14.206  -5.854  1.00 17.330          H  
ATOM    750 2HB  ASP A  45      21.664  13.063  -5.214  1.00 17.330          H  
ATOM    751  N   ALA A  46      24.684  15.501  -5.456  1.00  9.680          N  
ATOM    752  CA  ALA A  46      26.031  15.365  -4.908  1.00  9.340          C  
ATOM    753  C   ALA A  46      26.047  15.240  -3.380  1.00  9.460          C  
ATOM    754  O   ALA A  46      27.116  15.066  -2.789  1.00 10.080          O  
ATOM    755  CB  ALA A  46      26.880  16.559  -5.310  1.00 13.210          C  
ATOM    756  H   ALA A  46      24.323  16.413  -5.697  1.00 11.620          H  
ATOM    757  HA  ALA A  46      26.469  14.458  -5.324  1.00 11.210          H  
ATOM    758 1HB  ALA A  46      27.892  16.431  -4.928  1.00 15.850          H  
ATOM    759 2HB  ALA A  46      26.907  16.635  -6.398  1.00 15.850          H  
ATOM    760 3HB  ALA A  46      26.444  17.464  -4.891  1.00 15.850          H  
ATOM    761  N   LEU A  47      24.893  15.375  -2.728  1.00  9.080          N  
ATOM    762  CA  LEU A  47      24.868  15.309  -1.274  1.00  9.310          C  
ATOM    763  C   LEU A  47      24.384  13.975  -0.731  1.00  8.990          C  
ATOM    764  O   LEU A  47      23.488  13.335  -1.272  1.00  8.920          O  
ATOM    765  CB  LEU A  47      23.976  16.423  -0.716  1.00 12.940          C  
ATOM    766  CG  LEU A  47      24.365  17.879  -1.055  1.00 12.940          C  
ATOM    767  CD1 LEU A  47      23.292  18.800  -0.496  1.00 12.940          C  
ATOM    768  CD2 LEU A  47      25.736  18.220  -0.456  1.00 12.940          C  
ATOM    769  H   LEU A  47      24.012  15.511  -3.249  1.00 10.900          H  
ATOM    770  HA  LEU A  47      25.880  15.445  -0.910  1.00 11.170          H  
ATOM    771 1HB  LEU A  47      22.968  16.263  -1.107  1.00 15.530          H  
ATOM    772 2HB  LEU A  47      23.943  16.335   0.363  1.00 15.530          H  
ATOM    773  HG  LEU A  47      24.400  18.010  -2.138  1.00 15.530          H  
ATOM    774 1HD1 LEU A  47      23.541  19.834  -0.735  1.00 15.530          H  
ATOM    775 2HD1 LEU A  47      22.335  18.549  -0.946  1.00 15.530          H  
ATOM    776 3HD1 LEU A  47      23.226  18.685   0.577  1.00 15.530          H  
ATOM    777 1HD2 LEU A  47      25.984  19.253  -0.696  1.00 15.530          H  
ATOM    778 2HD2 LEU A  47      25.704  18.098   0.627  1.00 15.530          H  
ATOM    779 3HD2 LEU A  47      26.503  17.572  -0.871  1.00 15.530          H  
ATOM    780  N   THR A  48      24.916  13.613   0.431  1.00  9.090          N  
ATOM    781  CA  THR A  48      24.520  12.406   1.151  1.00  9.110          C  
ATOM    782  C   THR A  48      23.669  12.778   2.356  1.00  8.810          C  
ATOM    783  O   THR A  48      23.370  11.951   3.218  1.00  8.980          O  
ATOM    784  CB  THR A  48      25.759  11.630   1.612  1.00 12.750          C  
ATOM    785  OG1 THR A  48      26.534  12.458   2.493  1.00 12.750          O  
ATOM    786  CG2 THR A  48      26.603  11.267   0.399  1.00 12.750          C  
ATOM    787  H   THR A  48      25.666  14.166   0.829  1.00 10.910          H  
ATOM    788  HA  THR A  48      23.926  11.774   0.490  1.00 10.930          H  
ATOM    789  HB  THR A  48      25.459  10.723   2.136  1.00 15.300          H  
ATOM    790  HG1 THR A  48      26.099  12.494   3.357  1.00 15.300          H  
ATOM    791 1HG2 THR A  48      27.487  10.721   0.724  1.00 15.300          H  
ATOM    792 2HG2 THR A  48      26.017  10.644  -0.275  1.00 15.300          H  
ATOM    793 3HG2 THR A  48      26.911  12.170  -0.124  1.00 15.300          H  
ATOM    794  N   LEU A  49      23.335  14.056   2.425  1.00  8.630          N  
ATOM    795  CA  LEU A  49      22.571  14.631   3.511  1.00  8.600          C  
ATOM    796  C   LEU A  49      21.058  14.419   3.312  1.00  8.000          C  
ATOM    797  O   LEU A  49      20.608  14.326   2.159  1.00  7.590          O  
ATOM    798  CB  LEU A  49      22.855  16.138   3.562  1.00 12.050          C  
ATOM    799  CG  LEU A  49      24.328  16.564   3.804  1.00 12.050          C  
ATOM    800  CD1 LEU A  49      24.423  18.072   3.672  1.00 12.050          C  
ATOM    801  CD2 LEU A  49      24.793  16.120   5.194  1.00 12.050          C  
ATOM    802  H   LEU A  49      23.632  14.639   1.662  1.00 10.360          H  
ATOM    803  HA  LEU A  49      22.915  14.168   4.417  1.00 10.320          H  
ATOM    804 1HB  LEU A  49      22.538  16.577   2.617  1.00 14.460          H  
ATOM    805 2HB  LEU A  49      22.244  16.576   4.355  1.00 14.460          H  
ATOM    806  HG  LEU A  49      24.970  16.115   3.049  1.00 14.460          H  
ATOM    807 1HD1 LEU A  49      25.454  18.388   3.826  1.00 14.460          H  
ATOM    808 2HD1 LEU A  49      24.102  18.372   2.684  1.00 14.460          H  
ATOM    809 3HD1 LEU A  49      23.784  18.546   4.418  1.00 14.460          H  
ATOM    810 1HD2 LEU A  49      25.824  16.439   5.347  1.00 14.460          H  
ATOM    811 2HD2 LEU A  49      24.158  16.577   5.955  1.00 14.460          H  
ATOM    812 3HD2 LEU A  49      24.747  15.041   5.287  1.00 14.460          H  
ATOM    813  N   PRO A  50      20.272  14.278   4.413  1.00  8.230          N  
ATOM    814  CA  PRO A  50      18.812  14.284   4.462  1.00  8.070          C  
ATOM    815  C   PRO A  50      18.319  15.624   3.956  1.00  7.820          C  
ATOM    816  O   PRO A  50      19.007  16.631   4.140  1.00  7.990          O  
ATOM    817  CB  PRO A  50      18.507  14.118   5.958  1.00 12.110          C  
ATOM    818  CG  PRO A  50      19.724  13.446   6.532  1.00 12.110          C  
ATOM    819  CD  PRO A  50      20.893  13.981   5.730  1.00 12.110          C  
ATOM    820  HA  PRO A  50      18.414  13.463   3.853  1.00  9.680          H  
ATOM    821 1HB  PRO A  50      18.307  15.101   6.406  1.00 14.530          H  
ATOM    822 2HB  PRO A  50      17.593  13.523   6.087  1.00 14.530          H  
ATOM    823 1HG  PRO A  50      19.809  13.676   7.607  1.00 14.530          H  
ATOM    824 2HG  PRO A  50      19.628  12.353   6.449  1.00 14.530          H  
ATOM    825 1HD  PRO A  50      21.319  14.891   6.182  1.00 14.530          H  
ATOM    826 2HD  PRO A  50      21.611  13.148   5.666  1.00 14.530          H  
ATOM    827  N   LYS A  51      17.143  15.661   3.346  1.00  7.730          N  
ATOM    828  CA  LYS A  51      16.643  16.922   2.828  1.00  7.760          C  
ATOM    829  C   LYS A  51      15.484  17.506   3.612  1.00  7.380          C  
ATOM    830  O   LYS A  51      14.798  16.823   4.376  1.00  7.620          O  
ATOM    831  CB  LYS A  51      16.210  16.764   1.373  1.00 10.850          C  
ATOM    832  CG  LYS A  51      17.277  16.191   0.451  1.00 10.850          C  
ATOM    833  CD  LYS A  51      18.548  17.053   0.386  1.00 10.850          C  
ATOM    834  CE  LYS A  51      19.460  16.568  -0.723  1.00 10.850          C  
ATOM    835  NZ  LYS A  51      19.840  15.129  -0.562  1.00 10.850          N  
ATOM    836  H   LYS A  51      16.581  14.814   3.205  1.00  9.280          H  
ATOM    837  HA  LYS A  51      17.447  17.654   2.873  1.00  9.310          H  
ATOM    838 1HB  LYS A  51      15.346  16.096   1.331  1.00 13.020          H  
ATOM    839 2HB  LYS A  51      15.891  17.730   0.977  1.00 13.020          H  
ATOM    840 1HG  LYS A  51      17.543  15.200   0.822  1.00 13.020          H  
ATOM    841 2HG  LYS A  51      16.864  16.080  -0.551  1.00 13.020          H  
ATOM    842 1HD  LYS A  51      18.289  18.098   0.219  1.00 13.020          H  
ATOM    843 2HD  LYS A  51      19.099  16.970   1.325  1.00 13.020          H  
ATOM    844 1HE  LYS A  51      18.954  16.687  -1.679  1.00 13.020          H  
ATOM    845 2HE  LYS A  51      20.365  17.166  -0.726  1.00 13.020          H  
ATOM    846 1HZ  LYS A  51      20.428  14.876  -1.382  1.00 13.020          H  
ATOM    847 2HZ  LYS A  51      20.337  14.935   0.347  1.00 13.020          H  
ATOM    848 3HZ  LYS A  51      19.021  14.566  -0.586  1.00 13.020          H  
ATOM    849  N   VAL A  52      15.269  18.789   3.372  1.00  7.090          N  
ATOM    850  CA  VAL A  52      14.150  19.553   3.887  1.00  7.070          C  
ATOM    851  C   VAL A  52      13.352  19.877   2.657  1.00  6.770          C  
ATOM    852  O   VAL A  52      13.947  20.184   1.629  1.00  7.000          O  
ATOM    853  CB  VAL A  52      14.604  20.850   4.608  1.00  9.910          C  
ATOM    854  CG1 VAL A  52      15.374  21.790   3.651  1.00  9.910          C  
ATOM    855  CG2 VAL A  52      13.382  21.588   5.171  1.00  9.910          C  
ATOM    856  H   VAL A  52      15.920  19.249   2.753  1.00  8.510          H  
ATOM    857  HA  VAL A  52      13.555  18.938   4.564  1.00  8.480          H  
ATOM    858  HB  VAL A  52      15.278  20.576   5.419  1.00 11.890          H  
ATOM    859 1HG1 VAL A  52      15.692  22.674   4.201  1.00 11.890          H  
ATOM    860 2HG1 VAL A  52      16.247  21.282   3.257  1.00 11.890          H  
ATOM    861 3HG1 VAL A  52      14.736  22.107   2.825  1.00 11.890          H  
ATOM    862 1HG2 VAL A  52      13.714  22.483   5.695  1.00 11.890          H  
ATOM    863 2HG2 VAL A  52      12.709  21.882   4.361  1.00 11.890          H  
ATOM    864 3HG2 VAL A  52      12.852  20.938   5.867  1.00 11.890          H  
ATOM    865  N   SER A  53      12.033  19.765   2.724  1.00  6.570          N  
ATOM    866  CA  SER A  53      11.222  20.052   1.552  1.00  6.210          C  
ATOM    867  C   SER A  53      11.675  21.462   1.105  1.00  5.760          C  
ATOM    868  O   SER A  53      11.465  22.401   1.863  1.00  5.930          O  
ATOM    869  CB  SER A  53       9.773  19.987   1.992  1.00  8.840          C  
ATOM    870  OG  SER A  53       8.888  20.196   0.960  1.00  8.840          O  
ATOM    871  H   SER A  53      11.595  19.492   3.592  1.00  7.880          H  
ATOM    872  HA  SER A  53      11.390  19.287   0.804  1.00  7.450          H  
ATOM    873 1HB  SER A  53       9.577  19.014   2.443  1.00 10.610          H  
ATOM    874 2HB  SER A  53       9.608  20.739   2.762  1.00 10.610          H  
ATOM    875  HG  SER A  53       8.919  19.352   0.425  1.00 10.610          H  
ATOM    876  N   PRO A  54      12.303  21.606  -0.099  1.00  5.570          N  
ATOM    877  CA  PRO A  54      12.966  22.796  -0.660  1.00  5.590          C  
ATOM    878  C   PRO A  54      12.155  23.895  -1.344  1.00  5.470          C  
ATOM    879  O   PRO A  54      12.217  23.800  -2.556  1.00  5.600          O  
ATOM    880  CB  PRO A  54      13.891  22.155  -1.706  1.00  8.380          C  
ATOM    881  CG  PRO A  54      13.105  20.974  -2.231  1.00  8.380          C  
ATOM    882  CD  PRO A  54      12.406  20.415  -1.018  1.00  8.380          C  
ATOM    883  HA  PRO A  54      13.577  23.238   0.139  1.00  6.710          H  
ATOM    884 1HB  PRO A  54      14.178  22.878  -2.483  1.00 10.060          H  
ATOM    885 2HB  PRO A  54      14.826  21.841  -1.216  1.00 10.060          H  
ATOM    886 1HG  PRO A  54      12.401  21.297  -3.018  1.00 10.060          H  
ATOM    887 2HG  PRO A  54      13.779  20.244  -2.706  1.00 10.060          H  
ATOM    888 1HD  PRO A  54      11.431  20.021  -1.304  1.00 10.060          H  
ATOM    889 2HD  PRO A  54      13.060  19.642  -0.589  1.00 10.060          H  
ATOM    890  N   PHE A  55      10.987  24.169  -0.808  1.00  5.520          N  
ATOM    891  CA  PHE A  55      10.546  25.571  -0.914  1.00  5.780          C  
ATOM    892  C   PHE A  55      10.632  26.092  -2.366  1.00  5.400          C  
ATOM    893  O   PHE A  55      11.458  26.955  -2.668  1.00  5.900          O  
ATOM    894  CB  PHE A  55      11.415  26.462  -0.024  1.00  7.990          C  
ATOM    895  CG  PHE A  55      11.526  25.972   1.393  1.00  7.990          C  
ATOM    896  CD1 PHE A  55      12.737  25.463   1.865  1.00  7.990          C  
ATOM    897  CD2 PHE A  55      10.439  25.987   2.248  1.00  7.990          C  
ATOM    898  CE1 PHE A  55      12.853  24.990   3.150  1.00  7.990          C  
ATOM    899  CE2 PHE A  55      10.557  25.512   3.541  1.00  7.990          C  
ATOM    900  CZ  PHE A  55      11.766  25.013   3.990  1.00  7.990          C  
ATOM    901  H   PHE A  55      10.261  23.516  -1.048  1.00  6.620          H  
ATOM    902  HA  PHE A  55       9.514  25.641  -0.587  1.00  6.940          H  
ATOM    903 1HB  PHE A  55      12.417  26.538  -0.441  1.00  9.590          H  
ATOM    904 2HB  PHE A  55      10.997  27.467  -0.004  1.00  9.590          H  
ATOM    905  HD1 PHE A  55      13.597  25.438   1.202  1.00  9.590          H  
ATOM    906  HD2 PHE A  55       9.484  26.373   1.897  1.00  9.590          H  
ATOM    907  HE1 PHE A  55      13.802  24.590   3.500  1.00  9.590          H  
ATOM    908  HE2 PHE A  55       9.696  25.524   4.207  1.00  9.590          H  
ATOM    909  HZ  PHE A  55      11.856  24.635   5.006  1.00  9.590          H  
ATOM    910  N   LEU A  56       9.803  25.544  -3.251  1.00  4.760          N  
ATOM    911  CA  LEU A  56       9.828  25.825  -4.690  1.00  4.600          C  
ATOM    912  C   LEU A  56       8.738  26.745  -5.239  1.00  4.280          C  
ATOM    913  O   LEU A  56       7.662  26.922  -4.661  1.00  4.200          O  
ATOM    914  CB  LEU A  56       9.682  24.517  -5.483  1.00  6.500          C  
ATOM    915  CG  LEU A  56      10.679  23.398  -5.176  1.00  6.500          C  
ATOM    916  CD1 LEU A  56      10.291  22.192  -5.921  1.00  6.500          C  
ATOM    917  CD2 LEU A  56      12.089  23.817  -5.557  1.00  6.500          C  
ATOM    918  H   LEU A  56       9.134  24.872  -2.908  1.00  5.710          H  
ATOM    919  HA  LEU A  56      10.783  26.290  -4.918  1.00  5.520          H  
ATOM    920 1HB  LEU A  56       8.685  24.147  -5.367  1.00  7.800          H  
ATOM    921 2HB  LEU A  56       9.799  24.760  -6.536  1.00  7.800          H  
ATOM    922  HG  LEU A  56      10.631  23.155  -4.132  1.00  7.800          H  
ATOM    923 1HD1 LEU A  56      10.987  21.380  -5.689  1.00  7.800          H  
ATOM    924 2HD1 LEU A  56       9.305  21.905  -5.631  1.00  7.800          H  
ATOM    925 3HD1 LEU A  56      10.315  22.405  -6.989  1.00  7.800          H  
ATOM    926 1HD2 LEU A  56      12.775  23.000  -5.329  1.00  7.800          H  
ATOM    927 2HD2 LEU A  56      12.132  24.043  -6.621  1.00  7.800          H  
ATOM    928 3HD2 LEU A  56      12.388  24.694  -4.985  1.00  7.800          H  
ATOM    929  N   ASP A  57       9.047  27.311  -6.403  1.00  4.380          N  
ATOM    930  CA  ASP A  57       8.137  28.082  -7.250  1.00  4.220          C  
ATOM    931  C   ASP A  57       7.062  27.143  -7.808  1.00  3.450          C  
ATOM    932  O   ASP A  57       7.284  25.934  -7.869  1.00  3.360          O  
ATOM    933  CB  ASP A  57       8.887  28.737  -8.415  1.00  5.970          C  
ATOM    934  CG  ASP A  57       8.060  29.806  -9.133  1.00  5.970          C  
ATOM    935  OD1 ASP A  57       8.114  30.940  -8.735  1.00  5.970          O  
ATOM    936  OD2 ASP A  57       7.312  29.448 -10.041  1.00  5.970          O  
ATOM    937  H   ASP A  57       9.982  27.156  -6.751  1.00  5.260          H  
ATOM    938  HA  ASP A  57       7.654  28.854  -6.648  1.00  5.060          H  
ATOM    939 1HB  ASP A  57       9.800  29.202  -8.040  1.00  7.170          H  
ATOM    940 2HB  ASP A  57       9.182  27.976  -9.134  1.00  7.170          H  
ATOM    941  N   SER A  58       5.910  27.677  -8.226  1.00  3.300          N  
ATOM    942  CA  SER A  58       4.849  26.841  -8.814  1.00  2.940          C  
ATOM    943  C   SER A  58       5.145  26.397 -10.258  1.00  2.780          C  
ATOM    944  O   SER A  58       4.544  25.427 -10.754  1.00  2.860          O  
ATOM    945  CB  SER A  58       3.531  27.606  -8.851  1.00  4.260          C  
ATOM    946  OG  SER A  58       3.035  27.907  -7.562  1.00  4.260          O  
ATOM    947  H   SER A  58       5.761  28.678  -8.161  1.00  3.960          H  
ATOM    948  HA  SER A  58       4.740  25.948  -8.200  1.00  3.530          H  
ATOM    949 1HB  SER A  58       3.674  28.531  -9.410  1.00  5.110          H  
ATOM    950 2HB  SER A  58       2.794  27.015  -9.394  1.00  5.110          H  
ATOM    951  HG  SER A  58       2.192  28.365  -7.716  1.00  5.110          H  
ATOM    952  N   THR A  59       6.107  27.058 -10.915  1.00  2.840          N  
ATOM    953  CA  THR A  59       6.457  26.751 -12.292  1.00  3.030          C  
ATOM    954  C   THR A  59       6.755  25.261 -12.519  1.00  2.800          C  
ATOM    955  O   THR A  59       6.194  24.714 -13.473  1.00  2.720          O  
ATOM    956  CB  THR A  59       7.638  27.631 -12.794  1.00  4.170          C  
ATOM    957  OG1 THR A  59       7.249  29.010 -12.764  1.00  4.170          O  
ATOM    958  CG2 THR A  59       8.019  27.234 -14.222  1.00  4.170          C  
ATOM    959  H   THR A  59       6.574  27.853 -10.462  1.00  3.410          H  
ATOM    960  HA  THR A  59       5.598  27.003 -12.913  1.00  3.640          H  
ATOM    961  HB  THR A  59       8.494  27.518 -12.150  1.00  5.000          H  
ATOM    962  HG1 THR A  59       7.215  29.314 -11.824  1.00  5.000          H  
ATOM    963 1HG2 THR A  59       8.833  27.870 -14.563  1.00  5.000          H  
ATOM    964 2HG2 THR A  59       8.342  26.196 -14.256  1.00  5.000          H  
ATOM    965 3HG2 THR A  59       7.158  27.366 -14.875  1.00  5.000          H  
ATOM    966  N   PRO A  60       7.604  24.555 -11.719  1.00  2.790          N  
ATOM    967  CA  PRO A  60       7.874  23.137 -11.869  1.00  2.690          C  
ATOM    968  C   PRO A  60       6.652  22.210 -11.712  1.00  2.440          C  
ATOM    969  O   PRO A  60       6.697  21.090 -12.217  1.00  2.370          O  
ATOM    970  CB  PRO A  60       8.952  22.889 -10.801  1.00  4.040          C  
ATOM    971  CG  PRO A  60       8.868  24.032  -9.858  1.00  4.040          C  
ATOM    972  CD  PRO A  60       8.502  25.194 -10.725  1.00  4.040          C  
ATOM    973  HA  PRO A  60       8.335  22.982 -12.844  1.00  3.230          H  
ATOM    974 1HB  PRO A  60       8.766  21.960 -10.305  1.00  4.840          H  
ATOM    975 2HB  PRO A  60       9.944  22.791 -11.272  1.00  4.840          H  
ATOM    976 1HG  PRO A  60       8.118  23.834  -9.077  1.00  4.840          H  
ATOM    977 2HG  PRO A  60       9.829  24.166  -9.340  1.00  4.840          H  
ATOM    978 1HD  PRO A  60       8.067  25.918 -10.120  1.00  4.840          H  
ATOM    979 2HD  PRO A  60       9.403  25.574 -11.219  1.00  4.840          H  
ATOM    980  N   PHE A  61       5.565  22.625 -11.036  1.00  2.380          N  
ATOM    981  CA  PHE A  61       4.400  21.742 -10.944  1.00  2.220          C  
ATOM    982  C   PHE A  61       3.759  21.679 -12.302  1.00  2.120          C  
ATOM    983  O   PHE A  61       3.577  20.603 -12.891  1.00  2.060          O  
ATOM    984  CB  PHE A  61       3.361  22.229  -9.932  1.00  3.170          C  
ATOM    985  CG  PHE A  61       2.076  21.401  -9.935  1.00  3.170          C  
ATOM    986  CD1 PHE A  61       2.052  20.134  -9.394  1.00  3.170          C  
ATOM    987  CD2 PHE A  61       0.889  21.905 -10.475  1.00  3.170          C  
ATOM    988  CE1 PHE A  61       0.905  19.387  -9.376  1.00  3.170          C  
ATOM    989  CE2 PHE A  61      -0.264  21.159 -10.464  1.00  3.170          C  
ATOM    990  CZ  PHE A  61      -0.254  19.894  -9.906  1.00  3.170          C  
ATOM    991  H   PHE A  61       5.477  23.552 -10.616  1.00  2.860          H  
ATOM    992  HA  PHE A  61       4.730  20.740 -10.665  1.00  2.660          H  
ATOM    993 1HB  PHE A  61       3.780  22.182  -8.935  1.00  3.810          H  
ATOM    994 2HB  PHE A  61       3.105  23.268 -10.131  1.00  3.810          H  
ATOM    995  HD1 PHE A  61       2.963  19.726  -8.978  1.00  3.810          H  
ATOM    996  HD2 PHE A  61       0.879  22.909 -10.917  1.00  3.810          H  
ATOM    997  HE1 PHE A  61       0.915  18.390  -8.938  1.00  3.810          H  
ATOM    998  HE2 PHE A  61      -1.177  21.575 -10.895  1.00  3.810          H  
ATOM    999  HZ  PHE A  61      -1.158  19.295  -9.883  1.00  3.810          H  
ATOM   1000  N   THR A  62       3.437  22.871 -12.799  1.00  2.180          N  
ATOM   1001  CA  THR A  62       2.794  23.019 -14.084  1.00  2.180          C  
ATOM   1002  C   THR A  62       3.679  22.464 -15.179  1.00  2.140          C  
ATOM   1003  O   THR A  62       3.185  21.761 -16.069  1.00  2.110          O  
ATOM   1004  CB  THR A  62       2.436  24.491 -14.353  1.00  3.050          C  
ATOM   1005  OG1 THR A  62       1.488  24.920 -13.363  1.00  3.050          O  
ATOM   1006  CG2 THR A  62       1.853  24.685 -15.752  1.00  3.050          C  
ATOM   1007  H   THR A  62       3.638  23.707 -12.244  1.00  2.620          H  
ATOM   1008  HA  THR A  62       1.867  22.448 -14.072  1.00  2.620          H  
ATOM   1009  HB  THR A  62       3.338  25.097 -14.255  1.00  3.660          H  
ATOM   1010  HG1 THR A  62       0.679  24.336 -13.437  1.00  3.660          H  
ATOM   1011 1HG2 THR A  62       1.611  25.734 -15.897  1.00  3.660          H  
ATOM   1012 2HG2 THR A  62       2.577  24.376 -16.499  1.00  3.660          H  
ATOM   1013 3HG2 THR A  62       0.947  24.085 -15.851  1.00  3.660          H  
ATOM   1014  N   THR A  63       4.982  22.765 -15.113  1.00  2.230          N  
ATOM   1015  CA  THR A  63       5.935  22.304 -16.101  1.00  2.280          C  
ATOM   1016  C   THR A  63       5.972  20.785 -16.120  1.00  2.200          C  
ATOM   1017  O   THR A  63       5.911  20.193 -17.195  1.00  2.230          O  
ATOM   1018  CB  THR A  63       7.347  22.851 -15.832  1.00  3.170          C  
ATOM   1019  OG1 THR A  63       7.322  24.287 -15.877  1.00  3.170          O  
ATOM   1020  CG2 THR A  63       8.322  22.339 -16.889  1.00  3.170          C  
ATOM   1021  H   THR A  63       5.322  23.359 -14.358  1.00  2.680          H  
ATOM   1022  HA  THR A  63       5.612  22.653 -17.082  1.00  2.740          H  
ATOM   1023  HB  THR A  63       7.673  22.529 -14.866  1.00  3.810          H  
ATOM   1024  HG1 THR A  63       6.812  24.608 -15.105  1.00  3.810          H  
ATOM   1025 1HG2 THR A  63       9.312  22.741 -16.682  1.00  3.810          H  
ATOM   1026 2HG2 THR A  63       8.367  21.251 -16.870  1.00  3.810          H  
ATOM   1027 3HG2 THR A  63       7.993  22.669 -17.874  1.00  3.810          H  
ATOM   1028  N   LEU A  64       6.051  20.118 -14.949  1.00  2.180          N  
ATOM   1029  CA  LEU A  64       6.059  18.659 -14.965  1.00  2.190          C  
ATOM   1030  C   LEU A  64       4.852  18.159 -15.703  1.00  2.110          C  
ATOM   1031  O   LEU A  64       4.974  17.308 -16.580  1.00  2.170          O  
ATOM   1032  CB  LEU A  64       6.082  18.052 -13.538  1.00  3.060          C  
ATOM   1033  CG  LEU A  64       6.134  16.422 -13.414  1.00  3.060          C  
ATOM   1034  CD1 LEU A  64       6.845  16.001 -12.119  1.00  3.060          C  
ATOM   1035  CD2 LEU A  64       4.695  15.840 -13.355  1.00  3.060          C  
ATOM   1036  H   LEU A  64       6.134  20.605 -14.053  1.00  2.620          H  
ATOM   1037  HA  LEU A  64       6.950  18.326 -15.493  1.00  2.630          H  
ATOM   1038 1HB  LEU A  64       6.955  18.449 -13.033  1.00  3.670          H  
ATOM   1039 2HB  LEU A  64       5.200  18.410 -13.000  1.00  3.670          H  
ATOM   1040  HG  LEU A  64       6.678  16.005 -14.266  1.00  3.670          H  
ATOM   1041 1HD1 LEU A  64       6.868  14.914 -12.052  1.00  3.670          H  
ATOM   1042 2HD1 LEU A  64       7.869  16.383 -12.118  1.00  3.670          H  
ATOM   1043 3HD1 LEU A  64       6.303  16.398 -11.265  1.00  3.670          H  
ATOM   1044 1HD2 LEU A  64       4.747  14.760 -13.245  1.00  3.670          H  
ATOM   1045 2HD2 LEU A  64       4.175  16.258 -12.493  1.00  3.670          H  
ATOM   1046 3HD2 LEU A  64       4.134  16.065 -14.245  1.00  3.670          H  
ATOM   1047  N   HIS A  65       3.671  18.681 -15.383  1.00  2.050          N  
ATOM   1048  CA  HIS A  65       2.487  18.189 -16.053  1.00  2.090          C  
ATOM   1049  C   HIS A  65       2.559  18.417 -17.565  1.00  2.170          C  
ATOM   1050  O   HIS A  65       2.421  17.474 -18.340  1.00  2.280          O  
ATOM   1051  CB  HIS A  65       1.225  18.855 -15.488  1.00  2.910          C  
ATOM   1052  CG  HIS A  65      -0.050  18.366 -16.120  1.00  2.910          C  
ATOM   1053  ND1 HIS A  65      -0.595  17.130 -15.834  1.00  2.910          N  
ATOM   1054  CD2 HIS A  65      -0.876  18.942 -17.023  1.00  2.910          C  
ATOM   1055  CE1 HIS A  65      -1.696  16.966 -16.541  1.00  2.910          C  
ATOM   1056  NE2 HIS A  65      -1.889  18.048 -17.268  1.00  2.910          N  
ATOM   1057  H   HIS A  65       3.606  19.398 -14.649  1.00  2.460          H  
ATOM   1058  HA  HIS A  65       2.400  17.118 -15.884  1.00  2.510          H  
ATOM   1059 1HB  HIS A  65       1.172  18.682 -14.412  1.00  3.490          H  
ATOM   1060 2HB  HIS A  65       1.288  19.936 -15.636  1.00  3.490          H  
ATOM   1061  HD1 HIS A  65      -0.402  16.588 -15.016  1.00  3.490          H  
ATOM   1062  HD2 HIS A  65      -0.853  19.907 -17.535  1.00  3.490          H  
ATOM   1063  HE1 HIS A  65      -2.274  16.046 -16.460  1.00  3.490          H  
ATOM   1064  N   ASN A  66       2.814  19.652 -18.001  1.00  2.160          N  
ATOM   1065  CA  ASN A  66       2.818  19.952 -19.435  1.00  2.290          C  
ATOM   1066  C   ASN A  66       3.907  19.239 -20.241  1.00  2.360          C  
ATOM   1067  O   ASN A  66       3.694  18.886 -21.403  1.00  2.480          O  
ATOM   1068  CB  ASN A  66       2.951  21.446 -19.642  1.00  3.150          C  
ATOM   1069  CG  ASN A  66       1.704  22.199 -19.321  1.00  3.150          C  
ATOM   1070  OD1 ASN A  66       0.599  21.644 -19.301  1.00  3.150          O  
ATOM   1071  ND2 ASN A  66       1.851  23.469 -19.076  1.00  3.150          N  
ATOM   1072  H   ASN A  66       2.965  20.399 -17.318  1.00  2.590          H  
ATOM   1073  HA  ASN A  66       1.861  19.625 -19.842  1.00  2.750          H  
ATOM   1074 1HB  ASN A  66       3.754  21.818 -19.000  1.00  3.780          H  
ATOM   1075 2HB  ASN A  66       3.235  21.647 -20.673  1.00  3.780          H  
ATOM   1076 1HD2 ASN A  66       1.054  24.032 -18.860  1.00  3.780          H  
ATOM   1077 2HD2 ASN A  66       2.761  23.882 -19.105  1.00  3.780          H  
ATOM   1078  N   SER A  67       5.071  19.050 -19.632  1.00  2.340          N  
ATOM   1079  CA  SER A  67       6.204  18.394 -20.260  1.00  2.460          C  
ATOM   1080  C   SER A  67       6.027  16.882 -20.315  1.00  2.560          C  
ATOM   1081  O   SER A  67       6.210  16.252 -21.364  1.00  2.860          O  
ATOM   1082  CB  SER A  67       7.473  18.733 -19.501  1.00  3.400          C  
ATOM   1083  OG  SER A  67       8.593  18.117 -20.076  1.00  3.400          O  
ATOM   1084  H   SER A  67       5.198  19.411 -18.687  1.00  2.810          H  
ATOM   1085  HA  SER A  67       6.293  18.766 -21.280  1.00  2.950          H  
ATOM   1086 1HB  SER A  67       7.610  19.814 -19.488  1.00  4.080          H  
ATOM   1087 2HB  SER A  67       7.368  18.409 -18.465  1.00  4.080          H  
ATOM   1088  HG  SER A  67       9.345  18.392 -19.547  1.00  4.080          H  
ATOM   1089  N   LEU A  68       5.691  16.288 -19.165  1.00  2.380          N  
ATOM   1090  CA  LEU A  68       5.568  14.852 -19.033  1.00  2.530          C  
ATOM   1091  C   LEU A  68       4.409  14.358 -19.907  1.00  2.640          C  
ATOM   1092  O   LEU A  68       4.566  13.442 -20.720  1.00  2.890          O  
ATOM   1093  CB  LEU A  68       5.334  14.545 -17.544  1.00  3.480          C  
ATOM   1094  CG  LEU A  68       5.264  13.126 -17.083  1.00  3.480          C  
ATOM   1095  CD1 LEU A  68       6.606  12.422 -17.328  1.00  3.480          C  
ATOM   1096  CD2 LEU A  68       4.924  13.114 -15.606  1.00  3.480          C  
ATOM   1097  H   LEU A  68       5.535  16.845 -18.324  1.00  2.860          H  
ATOM   1098  HA  LEU A  68       6.492  14.399 -19.378  1.00  3.040          H  
ATOM   1099 1HB  LEU A  68       6.117  15.039 -16.973  1.00  4.180          H  
ATOM   1100 2HB  LEU A  68       4.388  15.003 -17.264  1.00  4.180          H  
ATOM   1101  HG  LEU A  68       4.502  12.618 -17.636  1.00  4.180          H  
ATOM   1102 1HD1 LEU A  68       6.554  11.397 -16.978  1.00  4.180          H  
ATOM   1103 2HD1 LEU A  68       6.846  12.418 -18.387  1.00  4.180          H  
ATOM   1104 3HD1 LEU A  68       7.389  12.943 -16.780  1.00  4.180          H  
ATOM   1105 1HD2 LEU A  68       4.866  12.084 -15.235  1.00  4.180          H  
ATOM   1106 2HD2 LEU A  68       5.696  13.643 -15.069  1.00  4.180          H  
ATOM   1107 3HD2 LEU A  68       3.966  13.612 -15.449  1.00  4.180          H  
ATOM   1108  N   TYR A  69       3.259  15.039 -19.847  1.00  2.550          N  
ATOM   1109  CA  TYR A  69       2.106  14.679 -20.664  1.00  2.720          C  
ATOM   1110  C   TYR A  69       2.199  15.459 -21.979  1.00  2.770          C  
ATOM   1111  O   TYR A  69       1.328  16.262 -22.321  1.00  2.990          O  
ATOM   1112  CB  TYR A  69       0.815  15.044 -19.926  1.00  3.740          C  
ATOM   1113  CG  TYR A  69       0.525  14.254 -18.653  1.00  3.740          C  
ATOM   1114  CD1 TYR A  69       1.175  14.553 -17.465  1.00  3.740          C  
ATOM   1115  CD2 TYR A  69      -0.453  13.289 -18.665  1.00  3.740          C  
ATOM   1116  CE1 TYR A  69       0.859  13.884 -16.319  1.00  3.740          C  
ATOM   1117  CE2 TYR A  69      -0.778  12.613 -17.511  1.00  3.740          C  
ATOM   1118  CZ  TYR A  69      -0.128  12.910 -16.339  1.00  3.740          C  
ATOM   1119  OH  TYR A  69      -0.473  12.263 -15.177  1.00  3.740          O  
ATOM   1120  H   TYR A  69       3.145  15.821 -19.197  1.00  3.060          H  
ATOM   1121  HA  TYR A  69       2.130  13.611 -20.881  1.00  3.260          H  
ATOM   1122 1HB  TYR A  69       0.834  16.102 -19.667  1.00  4.490          H  
ATOM   1123 2HB  TYR A  69      -0.026  14.901 -20.602  1.00  4.490          H  
ATOM   1124  HD1 TYR A  69       1.930  15.319 -17.431  1.00  4.490          H  
ATOM   1125  HD2 TYR A  69      -0.980  13.069 -19.592  1.00  4.490          H  
ATOM   1126  HE1 TYR A  69       1.373  14.130 -15.391  1.00  4.490          H  
ATOM   1127  HE2 TYR A  69      -1.560  11.857 -17.528  1.00  4.490          H  
ATOM   1128  HH  TYR A  69       0.104  12.580 -14.440  1.00  4.490          H  
ATOM   1129  N   GLY A  70       3.266  15.173 -22.720  1.00  2.810          N  
ATOM   1130  CA  GLY A  70       3.628  15.842 -23.973  1.00  3.010          C  
ATOM   1131  C   GLY A  70       3.240  15.041 -25.212  1.00  3.100          C  
ATOM   1132  O   GLY A  70       3.746  15.286 -26.309  1.00  3.580          O  
ATOM   1133  H   GLY A  70       3.891  14.464 -22.326  1.00  3.370          H  
ATOM   1134 1HA  GLY A  70       3.151  16.823 -24.004  1.00  3.610          H  
ATOM   1135 2HA  GLY A  70       4.703  16.020 -23.973  1.00  3.610          H  
ATOM   1136  N   GLN A  71       2.387  14.051 -25.012  1.00  3.050          N  
ATOM   1137  CA  GLN A  71       1.966  13.087 -26.015  1.00  3.340          C  
ATOM   1138  C   GLN A  71       0.582  12.544 -25.674  1.00  3.390          C  
ATOM   1139  O   GLN A  71       0.150  12.577 -24.520  1.00  3.510          O  
ATOM   1140  CB  GLN A  71       3.035  11.978 -26.118  1.00  4.560          C  
ATOM   1141  CG  GLN A  71       2.727  10.799 -27.036  1.00  4.560          C  
ATOM   1142  CD  GLN A  71       2.527  11.168 -28.495  1.00  4.560          C  
ATOM   1143  OE1 GLN A  71       1.481  11.742 -28.851  1.00  4.560          O  
ATOM   1144  NE2 GLN A  71       3.497  10.842 -29.338  1.00  4.560          N  
ATOM   1145  H   GLN A  71       2.016  13.954 -24.078  1.00  3.660          H  
ATOM   1146  HA  GLN A  71       1.898  13.595 -26.977  1.00  4.010          H  
ATOM   1147 1HB  GLN A  71       3.960  12.424 -26.483  1.00  5.470          H  
ATOM   1148 2HB  GLN A  71       3.246  11.585 -25.128  1.00  5.470          H  
ATOM   1149 1HG  GLN A  71       3.573  10.115 -26.985  1.00  5.470          H  
ATOM   1150 2HG  GLN A  71       1.849  10.298 -26.673  1.00  5.470          H  
ATOM   1151 1HE2 GLN A  71       3.409  11.060 -30.313  1.00  5.470          H  
ATOM   1152 2HE2 GLN A  71       4.319  10.375 -29.007  1.00  5.470          H  
ATOM   1153  N   GLN A  72      -0.137  12.021 -26.659  1.00  3.850          N  
ATOM   1154  CA  GLN A  72      -1.435  11.405 -26.381  1.00  4.380          C  
ATOM   1155  C   GLN A  72      -1.230   9.981 -25.842  1.00  3.990          C  
ATOM   1156  O   GLN A  72      -1.645   8.995 -26.460  1.00  4.460          O  
ATOM   1157  CB  GLN A  72      -2.262  11.351 -27.664  1.00  5.920          C  
ATOM   1158  CG  GLN A  72      -2.517  12.708 -28.288  1.00  5.920          C  
ATOM   1159  CD  GLN A  72      -3.330  13.603 -27.406  1.00  5.920          C  
ATOM   1160  OE1 GLN A  72      -4.489  13.307 -27.085  1.00  5.920          O  
ATOM   1161  NE2 GLN A  72      -2.732  14.713 -26.994  1.00  5.920          N  
ATOM   1162  H   GLN A  72       0.248  12.018 -27.602  1.00  4.620          H  
ATOM   1163  HA  GLN A  72      -1.955  11.992 -25.624  1.00  5.260          H  
ATOM   1164 1HB  GLN A  72      -1.741  10.737 -28.401  1.00  7.100          H  
ATOM   1165 2HB  GLN A  72      -3.223  10.880 -27.462  1.00  7.100          H  
ATOM   1166 1HG  GLN A  72      -1.562  13.195 -28.477  1.00  7.100          H  
ATOM   1167 2HG  GLN A  72      -3.054  12.569 -29.226  1.00  7.100          H  
ATOM   1168 1HE2 GLN A  72      -3.215  15.360 -26.402  1.00  7.100          H  
ATOM   1169 2HE2 GLN A  72      -1.792  14.912 -27.280  1.00  7.100          H  
ATOM   1170  N   ILE A  73      -0.644   9.929 -24.640  1.00  3.340          N  
ATOM   1171  CA  ILE A  73      -0.179   8.738 -23.917  1.00  3.060          C  
ATOM   1172  C   ILE A  73      -1.303   7.803 -23.545  1.00  3.470          C  
ATOM   1173  O   ILE A  73      -1.131   6.598 -23.413  1.00  3.770          O  
ATOM   1174  CB  ILE A  73       0.594   9.189 -22.663  1.00  4.400          C  
ATOM   1175  CG1 ILE A  73      -0.380   9.941 -21.681  1.00  4.400          C  
ATOM   1176  CG2 ILE A  73       1.765  10.045 -23.086  1.00  4.400          C  
ATOM   1177  CD1 ILE A  73       0.193  10.365 -20.401  1.00  4.400          C  
ATOM   1178  H   ILE A  73      -0.440  10.852 -24.253  1.00  4.010          H  
ATOM   1179  HA  ILE A  73       0.510   8.198 -24.559  1.00  3.670          H  
ATOM   1180  HB  ILE A  73       0.970   8.311 -22.144  1.00  5.280          H  
ATOM   1181 1HG1 ILE A  73      -0.810  10.808 -22.174  1.00  5.280          H  
ATOM   1182 2HG1 ILE A  73      -1.171   9.258 -21.403  1.00  5.280          H  
ATOM   1183 1HG2 ILE A  73       2.342  10.349 -22.253  1.00  5.280          H  
ATOM   1184 2HG2 ILE A  73       2.383   9.494 -23.749  1.00  5.280          H  
ATOM   1185 3HG2 ILE A  73       1.430  10.897 -23.579  1.00  5.280          H  
ATOM   1186 1HD1 ILE A  73      -0.593  10.804 -19.813  1.00  5.280          H  
ATOM   1187 2HD1 ILE A  73       0.597   9.526 -19.883  1.00  5.280          H  
ATOM   1188 3HD1 ILE A  73       0.959  11.094 -20.574  1.00  5.280          H  
ATOM   1189  N   HIS A  74      -2.488   8.359 -23.445  1.00  3.750          N  
ATOM   1190  CA  HIS A  74      -3.695   7.629 -23.118  1.00  4.250          C  
ATOM   1191  C   HIS A  74      -3.854   6.401 -24.020  1.00  3.780          C  
ATOM   1192  O   HIS A  74      -4.159   5.294 -23.557  1.00  4.160          O  
ATOM   1193  CB  HIS A  74      -4.893   8.573 -23.288  1.00  5.750          C  
ATOM   1194  CG  HIS A  74      -6.235   7.962 -23.079  1.00  5.750          C  
ATOM   1195  ND1 HIS A  74      -6.810   7.735 -21.819  1.00  5.750          N  
ATOM   1196  CD2 HIS A  74      -7.122   7.509 -23.990  1.00  5.750          C  
ATOM   1197  CE1 HIS A  74      -8.002   7.160 -22.013  1.00  5.750          C  
ATOM   1198  NE2 HIS A  74      -8.198   7.023 -23.309  1.00  5.750          N  
ATOM   1199  H   HIS A  74      -2.541   9.355 -23.595  1.00  4.500          H  
ATOM   1200  HA  HIS A  74      -3.656   7.295 -22.081  1.00  5.100          H  
ATOM   1201 1HB  HIS A  74      -4.787   9.401 -22.597  1.00  6.900          H  
ATOM   1202 2HB  HIS A  74      -4.874   8.990 -24.296  1.00  6.900          H  
ATOM   1203  HD2 HIS A  74      -6.995   7.523 -25.075  1.00  6.900          H  
ATOM   1204  HE1 HIS A  74      -8.708   6.845 -21.275  1.00  6.900          H  
ATOM   1205  HE2 HIS A  74      -9.016   6.615 -23.745  1.00  6.900          H  
ATOM   1206  N   SER A  75      -3.613   6.589 -25.323  1.00  3.130          N  
ATOM   1207  CA  SER A  75      -3.819   5.556 -26.332  1.00  2.770          C  
ATOM   1208  C   SER A  75      -2.570   4.744 -26.676  1.00  2.490          C  
ATOM   1209  O   SER A  75      -2.593   3.946 -27.617  1.00  2.600          O  
ATOM   1210  CB  SER A  75      -4.351   6.186 -27.608  1.00  4.020          C  
ATOM   1211  OG  SER A  75      -5.617   6.770 -27.416  1.00  4.020          O  
ATOM   1212  H   SER A  75      -3.264   7.493 -25.651  1.00  3.760          H  
ATOM   1213  HA  SER A  75      -4.573   4.867 -25.951  1.00  3.320          H  
ATOM   1214 1HB  SER A  75      -3.645   6.948 -27.946  1.00  4.830          H  
ATOM   1215 2HB  SER A  75      -4.412   5.430 -28.388  1.00  4.830          H  
ATOM   1216  HG  SER A  75      -5.881   7.109 -28.274  1.00  4.830          H  
ATOM   1217  N   ILE A  76      -1.463   4.975 -25.976  1.00  2.470          N  
ATOM   1218  CA  ILE A  76      -0.221   4.299 -26.315  1.00  2.570          C  
ATOM   1219  C   ILE A  76       0.159   3.255 -25.268  1.00  2.480          C  
ATOM   1220  O   ILE A  76       0.344   3.574 -24.082  1.00  2.360          O  
ATOM   1221  CB  ILE A  76       0.895   5.348 -26.460  1.00  3.560          C  
ATOM   1222  CG1 ILE A  76       0.497   6.363 -27.574  1.00  3.560          C  
ATOM   1223  CG2 ILE A  76       2.222   4.659 -26.787  1.00  3.560          C  
ATOM   1224  CD1 ILE A  76       1.353   7.601 -27.634  1.00  3.560          C  
ATOM   1225  H   ILE A  76      -1.490   5.614 -25.179  1.00  2.960          H  
ATOM   1226  HA  ILE A  76      -0.347   3.791 -27.269  1.00  3.080          H  
ATOM   1227  HB  ILE A  76       0.984   5.900 -25.531  1.00  4.270          H  
ATOM   1228 1HG1 ILE A  76       0.537   5.860 -28.537  1.00  4.270          H  
ATOM   1229 2HG1 ILE A  76      -0.526   6.696 -27.401  1.00  4.270          H  
ATOM   1230 1HG2 ILE A  76       3.016   5.391 -26.879  1.00  4.270          H  
ATOM   1231 2HG2 ILE A  76       2.492   3.959 -25.993  1.00  4.270          H  
ATOM   1232 3HG2 ILE A  76       2.125   4.113 -27.725  1.00  4.270          H  
ATOM   1233 1HD1 ILE A  76       0.984   8.254 -28.430  1.00  4.270          H  
ATOM   1234 2HD1 ILE A  76       1.284   8.111 -26.690  1.00  4.270          H  
ATOM   1235 3HD1 ILE A  76       2.386   7.349 -27.834  1.00  4.270          H  
ATOM   1236  N   ASP A  77       0.291   1.995 -25.691  1.00  2.580          N  
ATOM   1237  CA  ASP A  77       0.605   0.954 -24.724  1.00  2.550          C  
ATOM   1238  C   ASP A  77       1.855   1.309 -23.933  1.00  2.290          C  
ATOM   1239  O   ASP A  77       2.910   1.600 -24.497  1.00  2.320          O  
ATOM   1240  CB  ASP A  77       0.835  -0.412 -25.391  1.00  3.580          C  
ATOM   1241  CG  ASP A  77      -0.427  -1.152 -25.946  1.00  3.580          C  
ATOM   1242  OD1 ASP A  77      -1.548  -0.735 -25.730  1.00  3.580          O  
ATOM   1243  OD2 ASP A  77      -0.234  -2.159 -26.571  1.00  3.580          O  
ATOM   1244  H   ASP A  77       0.134   1.769 -26.666  1.00  3.100          H  
ATOM   1245  HA  ASP A  77      -0.230   0.864 -24.029  1.00  3.060          H  
ATOM   1246 1HB  ASP A  77       1.544  -0.287 -26.211  1.00  4.300          H  
ATOM   1247 2HB  ASP A  77       1.315  -1.073 -24.661  1.00  4.300          H  
ATOM   1248  N   ASP A  78       1.710   1.269 -22.616  1.00  2.290          N  
ATOM   1249  CA  ASP A  78       2.728   1.531 -21.601  1.00  2.240          C  
ATOM   1250  C   ASP A  78       3.473   2.882 -21.642  1.00  2.000          C  
ATOM   1251  O   ASP A  78       4.492   3.032 -20.963  1.00  1.920          O  
ATOM   1252  CB  ASP A  78       3.733   0.385 -21.592  1.00  3.160          C  
ATOM   1253  CG  ASP A  78       3.063  -0.928 -21.193  1.00  3.160          C  
ATOM   1254  OD1 ASP A  78       2.026  -0.868 -20.557  1.00  3.160          O  
ATOM   1255  OD2 ASP A  78       3.579  -1.972 -21.517  1.00  3.160          O  
ATOM   1256  H   ASP A  78       0.804   0.982 -22.282  1.00  2.750          H  
ATOM   1257  HA  ASP A  78       2.216   1.493 -20.641  1.00  2.690          H  
ATOM   1258 1HB  ASP A  78       4.182   0.276 -22.581  1.00  3.790          H  
ATOM   1259 2HB  ASP A  78       4.535   0.601 -20.886  1.00  3.790          H  
ATOM   1260  N   GLU A  79       2.969   3.887 -22.368  1.00  2.010          N  
ATOM   1261  CA  GLU A  79       3.633   5.198 -22.302  1.00  1.990          C  
ATOM   1262  C   GLU A  79       3.174   5.893 -21.011  1.00  1.820          C  
ATOM   1263  O   GLU A  79       3.982   6.351 -20.190  1.00  1.800          O  
ATOM   1264  CB  GLU A  79       3.329   6.031 -23.539  1.00  2.790          C  
ATOM   1265  CG  GLU A  79       4.083   7.341 -23.638  1.00  2.790          C  
ATOM   1266  CD  GLU A  79       5.572   7.183 -23.804  1.00  2.790          C  
ATOM   1267  OE1 GLU A  79       6.006   6.126 -24.193  1.00  2.790          O  
ATOM   1268  OE2 GLU A  79       6.275   8.128 -23.544  1.00  2.790          O  
ATOM   1269  H   GLU A  79       2.144   3.734 -22.959  1.00  2.410          H  
ATOM   1270  HA  GLU A  79       4.712   5.044 -22.253  1.00  2.390          H  
ATOM   1271 1HB  GLU A  79       3.572   5.452 -24.415  1.00  3.350          H  
ATOM   1272 2HB  GLU A  79       2.263   6.252 -23.573  1.00  3.350          H  
ATOM   1273 1HG  GLU A  79       3.708   7.871 -24.510  1.00  3.350          H  
ATOM   1274 2HG  GLU A  79       3.885   7.940 -22.751  1.00  3.350          H  
ATOM   1275  N   LEU A  80       1.858   5.841 -20.774  1.00  1.810          N  
ATOM   1276  CA  LEU A  80       1.238   6.390 -19.575  1.00  1.810          C  
ATOM   1277  C   LEU A  80       1.878   5.768 -18.354  1.00  1.720          C  
ATOM   1278  O   LEU A  80       2.069   6.423 -17.330  1.00  1.680          O  
ATOM   1279  CB  LEU A  80      -0.282   6.137 -19.580  1.00  2.530          C  
ATOM   1280  CG  LEU A  80      -1.102   6.576 -18.310  1.00  2.530          C  
ATOM   1281  CD1 LEU A  80      -0.974   8.077 -18.050  1.00  2.530          C  
ATOM   1282  CD2 LEU A  80      -2.582   6.201 -18.508  1.00  2.530          C  
ATOM   1283  H   LEU A  80       1.271   5.455 -21.503  1.00  2.170          H  
ATOM   1284  HA  LEU A  80       1.426   7.457 -19.557  1.00  2.170          H  
ATOM   1285 1HB  LEU A  80      -0.711   6.642 -20.448  1.00  3.040          H  
ATOM   1286 2HB  LEU A  80      -0.433   5.083 -19.704  1.00  3.040          H  
ATOM   1287  HG  LEU A  80      -0.724   6.047 -17.459  1.00  3.040          H  
ATOM   1288 1HD1 LEU A  80      -1.534   8.350 -17.173  1.00  3.040          H  
ATOM   1289 2HD1 LEU A  80       0.068   8.347 -17.890  1.00  3.040          H  
ATOM   1290 3HD1 LEU A  80      -1.374   8.612 -18.897  1.00  3.040          H  
ATOM   1291 1HD2 LEU A  80      -3.147   6.476 -17.626  1.00  3.040          H  
ATOM   1292 2HD2 LEU A  80      -2.989   6.732 -19.374  1.00  3.040          H  
ATOM   1293 3HD2 LEU A  80      -2.668   5.147 -18.661  1.00  3.040          H  
ATOM   1294  N   ALA A  81       2.210   4.489 -18.446  1.00  1.750          N  
ATOM   1295  CA  ALA A  81       2.818   3.801 -17.336  1.00  1.760          C  
ATOM   1296  C   ALA A  81       4.132   4.466 -16.865  1.00  1.630          C  
ATOM   1297  O   ALA A  81       4.407   4.501 -15.668  1.00  1.630          O  
ATOM   1298  CB  ALA A  81       3.069   2.355 -17.733  1.00  2.460          C  
ATOM   1299  H   ALA A  81       2.009   3.975 -19.295  1.00  2.100          H  
ATOM   1300  HA  ALA A  81       2.113   3.832 -16.508  1.00  2.110          H  
ATOM   1301 1HB  ALA A  81       3.492   1.795 -16.913  1.00  2.950          H  
ATOM   1302 2HB  ALA A  81       2.134   1.894 -18.033  1.00  2.950          H  
ATOM   1303 3HB  ALA A  81       3.768   2.333 -18.568  1.00  2.950          H  
ATOM   1304  N   GLN A  82       4.969   4.984 -17.773  1.00  1.570          N  
ATOM   1305  CA  GLN A  82       6.222   5.583 -17.294  1.00  1.520          C  
ATOM   1306  C   GLN A  82       5.919   6.869 -16.545  1.00  1.430          C  
ATOM   1307  O   GLN A  82       6.558   7.221 -15.539  1.00  1.420          O  
ATOM   1308  CB  GLN A  82       7.204   5.823 -18.436  1.00  2.150          C  
ATOM   1309  CG  GLN A  82       8.577   6.329 -17.979  1.00  2.150          C  
ATOM   1310  CD  GLN A  82       9.298   5.344 -17.058  1.00  2.150          C  
ATOM   1311  OE1 GLN A  82       9.391   4.143 -17.347  1.00  2.150          O  
ATOM   1312  NE2 GLN A  82       9.815   5.852 -15.944  1.00  2.150          N  
ATOM   1313  H   GLN A  82       4.719   5.023 -18.763  1.00  1.880          H  
ATOM   1314  HA  GLN A  82       6.681   4.888 -16.595  1.00  1.820          H  
ATOM   1315 1HB  GLN A  82       7.349   4.894 -18.988  1.00  2.580          H  
ATOM   1316 2HB  GLN A  82       6.779   6.550 -19.132  1.00  2.580          H  
ATOM   1317 1HG  GLN A  82       9.198   6.481 -18.859  1.00  2.580          H  
ATOM   1318 2HG  GLN A  82       8.456   7.271 -17.445  1.00  2.580          H  
ATOM   1319 1HE2 GLN A  82      10.308   5.264 -15.300  1.00  2.580          H  
ATOM   1320 2HE2 GLN A  82       9.710   6.830 -15.744  1.00  2.580          H  
ATOM   1321  N   ILE A  83       4.920   7.559 -17.062  1.00  1.430          N  
ATOM   1322  CA  ILE A  83       4.459   8.811 -16.503  1.00  1.410          C  
ATOM   1323  C   ILE A  83       3.908   8.584 -15.102  1.00  1.390          C  
ATOM   1324  O   ILE A  83       4.225   9.343 -14.167  1.00  1.410          O  
ATOM   1325  CB  ILE A  83       3.450   9.428 -17.486  1.00  1.980          C  
ATOM   1326  CG1 ILE A  83       4.291   9.848 -18.714  1.00  1.980          C  
ATOM   1327  CG2 ILE A  83       2.546  10.520 -16.873  1.00  1.980          C  
ATOM   1328  CD1 ILE A  83       3.557  10.245 -19.855  1.00  1.980          C  
ATOM   1329  H   ILE A  83       4.497   7.187 -17.923  1.00  1.720          H  
ATOM   1330  HA  ILE A  83       5.300   9.484 -16.423  1.00  1.690          H  
ATOM   1331  HB  ILE A  83       2.806   8.653 -17.839  1.00  2.380          H  
ATOM   1332 1HG1 ILE A  83       4.930  10.626 -18.452  1.00  2.380          H  
ATOM   1333 2HG1 ILE A  83       4.900   9.000 -19.020  1.00  2.380          H  
ATOM   1334 1HG2 ILE A  83       1.852  10.893 -17.618  1.00  2.380          H  
ATOM   1335 2HG2 ILE A  83       1.970  10.105 -16.045  1.00  2.380          H  
ATOM   1336 3HG2 ILE A  83       3.115  11.320 -16.508  1.00  2.380          H  
ATOM   1337 1HD1 ILE A  83       4.252  10.497 -20.657  1.00  2.380          H  
ATOM   1338 2HD1 ILE A  83       2.925   9.419 -20.169  1.00  2.380          H  
ATOM   1339 3HD1 ILE A  83       2.966  11.115 -19.617  1.00  2.380          H  
ATOM   1340  N   CYS A  84       3.113   7.532 -14.959  1.00  1.400          N  
ATOM   1341  CA  CYS A  84       2.531   7.158 -13.695  1.00  1.450          C  
ATOM   1342  C   CYS A  84       3.606   6.776 -12.683  1.00  1.420          C  
ATOM   1343  O   CYS A  84       3.483   7.137 -11.518  1.00  1.450          O  
ATOM   1344  CB  CYS A  84       1.549   6.024 -13.890  1.00  2.010          C  
ATOM   1345  SG  CYS A  84       0.101   6.540 -14.815  1.00  2.010          S  
ATOM   1346  H   CYS A  84       2.895   6.985 -15.795  1.00  1.680          H  
ATOM   1347  HA  CYS A  84       1.983   8.022 -13.309  1.00  1.740          H  
ATOM   1348 1HB  CYS A  84       2.033   5.212 -14.431  1.00  2.410          H  
ATOM   1349 2HB  CYS A  84       1.225   5.642 -12.925  1.00  2.410          H  
ATOM   1350  HG  CYS A  84       0.764   6.650 -16.004  1.00  2.410          H  
ATOM   1351  N   LYS A  85       4.673   6.068 -13.106  1.00  1.430          N  
ATOM   1352  CA  LYS A  85       5.745   5.712 -12.166  1.00  1.460          C  
ATOM   1353  C   LYS A  85       6.343   6.940 -11.487  1.00  1.440          C  
ATOM   1354  O   LYS A  85       6.541   6.943 -10.268  1.00  1.540          O  
ATOM   1355  CB  LYS A  85       6.881   4.966 -12.872  1.00  2.030          C  
ATOM   1356  CG  LYS A  85       6.588   3.551 -13.279  1.00  2.030          C  
ATOM   1357  CD  LYS A  85       7.750   2.964 -14.053  1.00  2.030          C  
ATOM   1358  CE  LYS A  85       7.523   1.513 -14.384  1.00  2.030          C  
ATOM   1359  NZ  LYS A  85       8.612   0.966 -15.239  1.00  2.030          N  
ATOM   1360  H   LYS A  85       4.700   5.729 -14.075  1.00  1.720          H  
ATOM   1361  HA  LYS A  85       5.330   5.072 -11.391  1.00  1.750          H  
ATOM   1362 1HB  LYS A  85       7.159   5.510 -13.773  1.00  2.440          H  
ATOM   1363 2HB  LYS A  85       7.757   4.951 -12.221  1.00  2.440          H  
ATOM   1364 1HG  LYS A  85       6.394   2.947 -12.395  1.00  2.440          H  
ATOM   1365 2HG  LYS A  85       5.719   3.536 -13.899  1.00  2.440          H  
ATOM   1366 1HD  LYS A  85       7.880   3.512 -14.983  1.00  2.440          H  
ATOM   1367 2HD  LYS A  85       8.665   3.054 -13.472  1.00  2.440          H  
ATOM   1368 1HE  LYS A  85       7.501   0.951 -13.447  1.00  2.440          H  
ATOM   1369 2HE  LYS A  85       6.569   1.386 -14.893  1.00  2.440          H  
ATOM   1370 1HZ  LYS A  85       8.447  -0.031 -15.378  1.00  2.440          H  
ATOM   1371 2HZ  LYS A  85       8.653   1.440 -16.132  1.00  2.440          H  
ATOM   1372 3HZ  LYS A  85       9.498   1.067 -14.760  1.00  2.440          H  
ATOM   1373  N   LEU A  86       6.595   8.000 -12.261  1.00  1.410          N  
ATOM   1374  CA  LEU A  86       7.161   9.207 -11.656  1.00  1.420          C  
ATOM   1375  C   LEU A  86       6.210   9.850 -10.653  1.00  1.390          C  
ATOM   1376  O   LEU A  86       6.608  10.178  -9.521  1.00  1.430          O  
ATOM   1377  CB  LEU A  86       7.532  10.234 -12.743  1.00  1.980          C  
ATOM   1378  CG  LEU A  86       8.054  11.642 -12.248  1.00  1.980          C  
ATOM   1379  CD1 LEU A  86       9.325  11.494 -11.399  1.00  1.980          C  
ATOM   1380  CD2 LEU A  86       8.332  12.513 -13.476  1.00  1.980          C  
ATOM   1381  H   LEU A  86       6.451   7.920 -13.276  1.00  1.690          H  
ATOM   1382  HA  LEU A  86       8.066   8.914 -11.132  1.00  1.700          H  
ATOM   1383 1HB  LEU A  86       8.302   9.797 -13.374  1.00  2.380          H  
ATOM   1384 2HB  LEU A  86       6.646  10.407 -13.365  1.00  2.380          H  
ATOM   1385  HG  LEU A  86       7.289  12.121 -11.634  1.00  2.380          H  
ATOM   1386 1HD1 LEU A  86       9.659  12.482 -11.075  1.00  2.380          H  
ATOM   1387 2HD1 LEU A  86       9.123  10.886 -10.516  1.00  2.380          H  
ATOM   1388 3HD1 LEU A  86      10.109  11.023 -11.990  1.00  2.380          H  
ATOM   1389 1HD2 LEU A  86       8.677  13.497 -13.160  1.00  2.380          H  
ATOM   1390 2HD2 LEU A  86       9.098  12.043 -14.094  1.00  2.380          H  
ATOM   1391 3HD2 LEU A  86       7.425  12.615 -14.047  1.00  2.380          H  
ATOM   1392  N   GLU A  87       4.956  10.052 -11.054  1.00  1.400          N  
ATOM   1393  CA  GLU A  87       4.026  10.699 -10.138  1.00  1.490          C  
ATOM   1394  C   GLU A  87       3.796   9.846  -8.900  1.00  1.460          C  
ATOM   1395  O   GLU A  87       3.640  10.379  -7.794  1.00  1.510          O  
ATOM   1396  CB  GLU A  87       2.684  10.991 -10.797  1.00  2.050          C  
ATOM   1397  CG  GLU A  87       2.683  12.085 -11.846  1.00  2.050          C  
ATOM   1398  CD  GLU A  87       1.295  12.316 -12.372  1.00  2.050          C  
ATOM   1399  OE1 GLU A  87       0.395  11.622 -11.943  1.00  2.050          O  
ATOM   1400  OE2 GLU A  87       1.104  13.193 -13.174  1.00  2.050          O  
ATOM   1401  H   GLU A  87       4.665   9.760 -11.996  1.00  1.680          H  
ATOM   1402  HA  GLU A  87       4.466  11.643  -9.818  1.00  1.790          H  
ATOM   1403 1HB  GLU A  87       2.345  10.084 -11.295  1.00  2.460          H  
ATOM   1404 2HB  GLU A  87       1.952  11.244 -10.034  1.00  2.460          H  
ATOM   1405 1HG  GLU A  87       3.067  13.008 -11.412  1.00  2.460          H  
ATOM   1406 2HG  GLU A  87       3.342  11.794 -12.669  1.00  2.460          H  
ATOM   1407  N   TYR A  88       3.745   8.531  -9.098  1.00  1.440          N  
ATOM   1408  CA  TYR A  88       3.514   7.567  -8.053  1.00  1.480          C  
ATOM   1409  C   TYR A  88       4.551   7.631  -6.968  1.00  1.490          C  
ATOM   1410  O   TYR A  88       4.211   7.742  -5.794  1.00  1.550          O  
ATOM   1411  CB  TYR A  88       3.499   6.178  -8.627  1.00  2.060          C  
ATOM   1412  CG  TYR A  88       3.344   5.128  -7.623  1.00  2.060          C  
ATOM   1413  CD1 TYR A  88       2.106   4.863  -7.163  1.00  2.060          C  
ATOM   1414  CD2 TYR A  88       4.438   4.402  -7.163  1.00  2.060          C  
ATOM   1415  CE1 TYR A  88       1.929   3.872  -6.265  1.00  2.060          C  
ATOM   1416  CE2 TYR A  88       4.235   3.396  -6.240  1.00  2.060          C  
ATOM   1417  CZ  TYR A  88       2.972   3.134  -5.809  1.00  2.060          C  
ATOM   1418  OH  TYR A  88       2.728   2.117  -4.925  1.00  2.060          O  
ATOM   1419  H   TYR A  88       3.859   8.170 -10.045  1.00  1.730          H  
ATOM   1420  HA  TYR A  88       2.545   7.778  -7.603  1.00  1.780          H  
ATOM   1421 1HB  TYR A  88       2.672   6.098  -9.330  1.00  2.470          H  
ATOM   1422 2HB  TYR A  88       4.415   5.996  -9.174  1.00  2.470          H  
ATOM   1423  HD1 TYR A  88       1.251   5.437  -7.522  1.00  2.470          H  
ATOM   1424  HD2 TYR A  88       5.440   4.618  -7.535  1.00  2.470          H  
ATOM   1425  HE1 TYR A  88       0.947   3.659  -5.915  1.00  2.470          H  
ATOM   1426  HE2 TYR A  88       5.060   2.806  -5.866  1.00  2.470          H  
ATOM   1427  HH  TYR A  88       1.778   2.101  -4.755  1.00  2.470          H  
ATOM   1428  N   GLU A  89       5.833   7.580  -7.322  1.00  1.480          N  
ATOM   1429  CA  GLU A  89       6.832   7.566  -6.263  1.00  1.560          C  
ATOM   1430  C   GLU A  89       6.755   8.819  -5.388  1.00  1.590          C  
ATOM   1431  O   GLU A  89       6.910   8.729  -4.156  1.00  1.740          O  
ATOM   1432  CB  GLU A  89       8.240   7.390  -6.844  1.00  2.150          C  
ATOM   1433  CG  GLU A  89       8.533   5.965  -7.384  1.00  2.150          C  
ATOM   1434  CD  GLU A  89       9.919   5.831  -7.989  1.00  2.150          C  
ATOM   1435  OE1 GLU A  89      10.454   6.824  -8.419  1.00  2.150          O  
ATOM   1436  OE2 GLU A  89      10.456   4.746  -7.976  1.00  2.150          O  
ATOM   1437  H   GLU A  89       6.098   7.494  -8.311  1.00  1.780          H  
ATOM   1438  HA  GLU A  89       6.637   6.704  -5.629  1.00  1.870          H  
ATOM   1439 1HB  GLU A  89       8.373   8.093  -7.672  1.00  2.580          H  
ATOM   1440 2HB  GLU A  89       8.984   7.629  -6.087  1.00  2.580          H  
ATOM   1441 1HG  GLU A  89       8.427   5.248  -6.572  1.00  2.580          H  
ATOM   1442 2HG  GLU A  89       7.789   5.721  -8.144  1.00  2.580          H  
ATOM   1443  N   LEU A  90       6.460   9.973  -5.985  1.00  1.530          N  
ATOM   1444  CA  LEU A  90       6.396  11.166  -5.160  1.00  1.620          C  
ATOM   1445  C   LEU A  90       5.078  11.199  -4.359  1.00  1.600          C  
ATOM   1446  O   LEU A  90       5.073  11.558  -3.176  1.00  1.580          O  
ATOM   1447  CB  LEU A  90       6.543  12.414  -6.027  1.00  2.230          C  
ATOM   1448  CG  LEU A  90       8.010  12.885  -6.366  1.00  2.230          C  
ATOM   1449  CD1 LEU A  90       8.724  11.827  -7.228  1.00  2.230          C  
ATOM   1450  CD2 LEU A  90       7.972  14.217  -7.096  1.00  2.230          C  
ATOM   1451  H   LEU A  90       6.368  10.020  -7.012  1.00  1.840          H  
ATOM   1452  HA  LEU A  90       7.219  11.141  -4.451  1.00  1.940          H  
ATOM   1453 1HB  LEU A  90       5.997  12.260  -6.964  1.00  2.680          H  
ATOM   1454 2HB  LEU A  90       6.087  13.201  -5.486  1.00  2.680          H  
ATOM   1455  HG  LEU A  90       8.564  13.007  -5.452  1.00  2.680          H  
ATOM   1456 1HD1 LEU A  90       9.736  12.170  -7.446  1.00  2.680          H  
ATOM   1457 2HD1 LEU A  90       8.788  10.880  -6.706  1.00  2.680          H  
ATOM   1458 3HD1 LEU A  90       8.182  11.687  -8.164  1.00  2.680          H  
ATOM   1459 1HD2 LEU A  90       8.993  14.543  -7.316  1.00  2.680          H  
ATOM   1460 2HD2 LEU A  90       7.416  14.111  -8.029  1.00  2.680          H  
ATOM   1461 3HD2 LEU A  90       7.496  14.969  -6.471  1.00  2.680          H  
ATOM   1462  N   GLN A  91       3.958  10.802  -4.976  1.00  1.660          N  
ATOM   1463  CA  GLN A  91       2.683  10.809  -4.263  1.00  1.690          C  
ATOM   1464  C   GLN A  91       2.702   9.770  -3.139  1.00  1.550          C  
ATOM   1465  O   GLN A  91       2.026   9.944  -2.123  1.00  1.480          O  
ATOM   1466  CB  GLN A  91       1.499  10.575  -5.202  1.00  2.350          C  
ATOM   1467  CG  GLN A  91       0.087  10.813  -4.562  1.00  2.350          C  
ATOM   1468  CD  GLN A  91      -0.180  12.310  -4.142  1.00  2.350          C  
ATOM   1469  OE1 GLN A  91       0.151  13.227  -4.905  1.00  2.350          O  
ATOM   1470  NE2 GLN A  91      -0.793  12.527  -2.969  1.00  2.350          N  
ATOM   1471  H   GLN A  91       3.972  10.521  -5.961  1.00  1.990          H  
ATOM   1472  HA  GLN A  91       2.556  11.784  -3.812  1.00  2.030          H  
ATOM   1473 1HB  GLN A  91       1.592  11.230  -6.068  1.00  2.820          H  
ATOM   1474 2HB  GLN A  91       1.536   9.549  -5.575  1.00  2.820          H  
ATOM   1475 1HG  GLN A  91      -0.668  10.528  -5.297  1.00  2.820          H  
ATOM   1476 2HG  GLN A  91      -0.014  10.188  -3.675  1.00  2.820          H  
ATOM   1477 1HE2 GLN A  91      -1.034  13.485  -2.653  1.00  2.820          H  
ATOM   1478 2HE2 GLN A  91      -1.053  11.752  -2.392  1.00  2.820          H  
ATOM   1479  N   THR A  92       3.426   8.660  -3.343  1.00  1.550          N  
ATOM   1480  CA  THR A  92       3.543   7.600  -2.352  1.00  1.480          C  
ATOM   1481  C   THR A  92       4.214   8.186  -1.123  1.00  1.400          C  
ATOM   1482  O   THR A  92       3.730   8.005  -0.007  1.00  1.380          O  
ATOM   1483  CB  THR A  92       4.335   6.379  -2.868  1.00  2.100          C  
ATOM   1484  OG1 THR A  92       3.695   5.829  -4.020  1.00  2.100          O  
ATOM   1485  CG2 THR A  92       4.338   5.304  -1.797  1.00  2.100          C  
ATOM   1486  H   THR A  92       3.894   8.535  -4.235  1.00  1.860          H  
ATOM   1487  HA  THR A  92       2.545   7.267  -2.069  1.00  1.780          H  
ATOM   1488  HB  THR A  92       5.356   6.670  -3.119  1.00  2.520          H  
ATOM   1489  HG1 THR A  92       3.903   6.404  -4.784  1.00  2.520          H  
ATOM   1490 1HG2 THR A  92       4.879   4.438  -2.168  1.00  2.520          H  
ATOM   1491 2HG2 THR A  92       4.819   5.673  -0.888  1.00  2.520          H  
ATOM   1492 3HG2 THR A  92       3.310   5.021  -1.570  1.00  2.520          H  
ATOM   1493  N   GLN A  93       5.300   8.954  -1.317  1.00  1.410          N  
ATOM   1494  CA  GLN A  93       5.917   9.603  -0.162  1.00  1.410          C  
ATOM   1495  C   GLN A  93       4.920  10.488   0.560  1.00  1.320          C  
ATOM   1496  O   GLN A  93       4.860  10.433   1.789  1.00  1.320          O  
ATOM   1497  CB  GLN A  93       7.123  10.432  -0.586  1.00  1.970          C  
ATOM   1498  CG  GLN A  93       8.368   9.662  -0.850  1.00  1.970          C  
ATOM   1499  CD  GLN A  93       9.140   9.400   0.425  1.00  1.970          C  
ATOM   1500  OE1 GLN A  93       9.327   8.251   0.868  1.00  1.970          O  
ATOM   1501  NE2 GLN A  93       9.630  10.514   1.020  1.00  1.970          N  
ATOM   1502  H   GLN A  93       5.704   9.027  -2.257  1.00  1.690          H  
ATOM   1503  HA  GLN A  93       6.248   8.830   0.530  1.00  1.690          H  
ATOM   1504 1HB  GLN A  93       6.880  10.952  -1.505  1.00  2.370          H  
ATOM   1505 2HB  GLN A  93       7.325  11.191   0.169  1.00  2.370          H  
ATOM   1506 1HG  GLN A  93       8.100   8.705  -1.301  1.00  2.370          H  
ATOM   1507 2HG  GLN A  93       9.001  10.198  -1.496  1.00  2.370          H  
ATOM   1508 1HE2 GLN A  93      10.227  10.485   1.864  1.00  2.370          H  
ATOM   1509 2HE2 GLN A  93       9.459  11.413   0.620  1.00  2.370          H  
ATOM   1510  N   ILE A  94       4.063  11.196  -0.183  1.00  1.320          N  
ATOM   1511  CA  ILE A  94       3.050  12.010   0.475  1.00  1.300          C  
ATOM   1512  C   ILE A  94       2.126  11.124   1.299  1.00  1.190          C  
ATOM   1513  O   ILE A  94       1.832  11.449   2.449  1.00  1.180          O  
ATOM   1514  CB  ILE A  94       2.192  12.836  -0.522  1.00  1.830          C  
ATOM   1515  CG1 ILE A  94       3.052  13.922  -1.175  1.00  1.830          C  
ATOM   1516  CG2 ILE A  94       0.947  13.408   0.188  1.00  1.830          C  
ATOM   1517  CD1 ILE A  94       2.411  14.614  -2.376  1.00  1.830          C  
ATOM   1518  H   ILE A  94       4.191  11.212  -1.202  1.00  1.580          H  
ATOM   1519  HA  ILE A  94       3.553  12.703   1.153  1.00  1.560          H  
ATOM   1520  HB  ILE A  94       1.853  12.199  -1.319  1.00  2.190          H  
ATOM   1521 1HG1 ILE A  94       3.291  14.671  -0.425  1.00  2.190          H  
ATOM   1522 2HG1 ILE A  94       3.972  13.467  -1.510  1.00  2.190          H  
ATOM   1523 1HG2 ILE A  94       0.336  13.973  -0.507  1.00  2.190          H  
ATOM   1524 2HG2 ILE A  94       0.342  12.609   0.589  1.00  2.190          H  
ATOM   1525 3HG2 ILE A  94       1.263  14.051   1.000  1.00  2.190          H  
ATOM   1526 1HD1 ILE A  94       3.093  15.344  -2.758  1.00  2.190          H  
ATOM   1527 2HD1 ILE A  94       2.196  13.894  -3.148  1.00  2.190          H  
ATOM   1528 3HD1 ILE A  94       1.497  15.101  -2.088  1.00  2.190          H  
ATOM   1529  N   ALA A  95       1.638  10.032   0.709  1.00  1.170          N  
ATOM   1530  CA  ALA A  95       0.730   9.125   1.396  1.00  1.140          C  
ATOM   1531  C   ALA A  95       1.342   8.534   2.676  1.00  1.140          C  
ATOM   1532  O   ALA A  95       0.658   8.432   3.704  1.00  1.160          O  
ATOM   1533  CB  ALA A  95       0.310   8.017   0.445  1.00  1.610          C  
ATOM   1534  H   ALA A  95       1.894   9.853  -0.267  1.00  1.400          H  
ATOM   1535  HA  ALA A  95      -0.154   9.701   1.683  1.00  1.370          H  
ATOM   1536 1HB  ALA A  95      -0.399   7.362   0.927  1.00  1.930          H  
ATOM   1537 2HB  ALA A  95      -0.145   8.460  -0.444  1.00  1.930          H  
ATOM   1538 3HB  ALA A  95       1.190   7.446   0.152  1.00  1.930          H  
ATOM   1539  N   ASP A  96       2.640   8.179   2.634  1.00  1.220          N  
ATOM   1540  CA  ASP A  96       3.294   7.634   3.821  1.00  1.360          C  
ATOM   1541  C   ASP A  96       3.421   8.722   4.898  1.00  1.400          C  
ATOM   1542  O   ASP A  96       3.212   8.456   6.094  1.00  1.500          O  
ATOM   1543  CB  ASP A  96       4.686   7.046   3.493  1.00  1.850          C  
ATOM   1544  CG  ASP A  96       4.687   5.662   2.681  1.00  1.850          C  
ATOM   1545  OD1 ASP A  96       3.656   5.040   2.548  1.00  1.850          O  
ATOM   1546  OD2 ASP A  96       5.770   5.236   2.251  1.00  1.850          O  
ATOM   1547  H   ASP A  96       3.141   8.232   1.743  1.00  1.460          H  
ATOM   1548  HA  ASP A  96       2.676   6.831   4.216  1.00  1.630          H  
ATOM   1549 1HB  ASP A  96       5.236   7.785   2.900  1.00  2.220          H  
ATOM   1550 2HB  ASP A  96       5.243   6.909   4.420  1.00  2.220          H  
ATOM   1551  N   GLU A  97       3.739   9.958   4.483  1.00  1.390          N  
ATOM   1552  CA  GLU A  97       3.839  11.069   5.426  1.00  1.500          C  
ATOM   1553  C   GLU A  97       2.483  11.367   6.067  1.00  1.450          C  
ATOM   1554  O   GLU A  97       2.411  11.638   7.271  1.00  1.610          O  
ATOM   1555  CB  GLU A  97       4.359  12.326   4.727  1.00  2.060          C  
ATOM   1556  CG  GLU A  97       5.831  12.284   4.315  1.00  2.060          C  
ATOM   1557  CD  GLU A  97       6.203  13.473   3.475  1.00  2.060          C  
ATOM   1558  OE1 GLU A  97       5.310  14.211   3.134  1.00  2.060          O  
ATOM   1559  OE2 GLU A  97       7.360  13.648   3.173  1.00  2.060          O  
ATOM   1560  H   GLU A  97       3.962  10.123   3.494  1.00  1.670          H  
ATOM   1561  HA  GLU A  97       4.539  10.794   6.210  1.00  1.800          H  
ATOM   1562 1HB  GLU A  97       3.773  12.499   3.826  1.00  2.470          H  
ATOM   1563 2HB  GLU A  97       4.217  13.188   5.376  1.00  2.470          H  
ATOM   1564 1HG  GLU A  97       6.444  12.282   5.214  1.00  2.470          H  
ATOM   1565 2HG  GLU A  97       6.035  11.366   3.771  1.00  2.470          H  
ATOM   1566  N   GLN A  98       1.408  11.291   5.275  1.00  1.310          N  
ATOM   1567  CA  GLN A  98       0.068  11.533   5.779  1.00  1.380          C  
ATOM   1568  C   GLN A  98      -0.369  10.516   6.820  1.00  1.400          C  
ATOM   1569  O   GLN A  98      -0.896  10.906   7.867  1.00  1.560          O  
ATOM   1570  CB  GLN A  98      -0.922  11.580   4.616  1.00  1.900          C  
ATOM   1571  CG  GLN A  98      -0.830  12.838   3.775  1.00  1.900          C  
ATOM   1572  CD  GLN A  98      -1.729  12.802   2.566  1.00  1.900          C  
ATOM   1573  OE1 GLN A  98      -1.812  11.795   1.852  1.00  1.900          O  
ATOM   1574  NE2 GLN A  98      -2.420  13.903   2.333  1.00  1.900          N  
ATOM   1575  H   GLN A  98       1.547  11.111   4.274  1.00  1.570          H  
ATOM   1576  HA  GLN A  98       0.063  12.512   6.256  1.00  1.660          H  
ATOM   1577 1HB  GLN A  98      -0.693  10.753   3.947  1.00  2.280          H  
ATOM   1578 2HB  GLN A  98      -1.919  11.430   4.947  1.00  2.280          H  
ATOM   1579 1HG  GLN A  98      -1.136  13.682   4.392  1.00  2.280          H  
ATOM   1580 2HG  GLN A  98       0.194  12.981   3.445  1.00  2.280          H  
ATOM   1581 1HE2 GLN A  98      -3.037  13.958   1.548  1.00  2.280          H  
ATOM   1582 2HE2 GLN A  98      -2.331  14.685   2.949  1.00  2.280          H  
ATOM   1583  N   ILE A  99      -0.101   9.222   6.598  1.00  1.320          N  
ATOM   1584  CA  ILE A  99      -0.517   8.282   7.630  1.00  1.420          C  
ATOM   1585  C   ILE A  99       0.349   8.459   8.865  1.00  1.640          C  
ATOM   1586  O   ILE A  99      -0.133   8.260   9.980  1.00  1.890          O  
ATOM   1587  CB  ILE A  99      -0.564   6.806   7.187  1.00  1.950          C  
ATOM   1588  CG1 ILE A  99      -1.459   6.006   8.249  1.00  1.950          C  
ATOM   1589  CG2 ILE A  99       0.836   6.191   7.059  1.00  1.950          C  
ATOM   1590  CD1 ILE A  99      -1.884   4.578   7.862  1.00  1.950          C  
ATOM   1591  H   ILE A  99       0.317   8.923   5.708  1.00  1.580          H  
ATOM   1592  HA  ILE A  99      -1.530   8.534   7.910  1.00  1.700          H  
ATOM   1593  HB  ILE A  99      -1.043   6.767   6.242  1.00  2.340          H  
ATOM   1594 1HG1 ILE A  99      -0.907   5.943   9.179  1.00  2.340          H  
ATOM   1595 2HG1 ILE A  99      -2.371   6.580   8.434  1.00  2.340          H  
ATOM   1596 1HG2 ILE A  99       0.760   5.164   6.724  1.00  2.340          H  
ATOM   1597 2HG2 ILE A  99       1.399   6.757   6.331  1.00  2.340          H  
ATOM   1598 3HG2 ILE A  99       1.355   6.209   8.013  1.00  2.340          H  
ATOM   1599 1HD1 ILE A  99      -2.478   4.152   8.665  1.00  2.340          H  
ATOM   1600 2HD1 ILE A  99      -2.478   4.592   6.964  1.00  2.340          H  
ATOM   1601 3HD1 ILE A  99      -1.011   3.957   7.706  1.00  2.340          H  
ATOM   1602  N   THR A 100       1.626   8.805   8.678  1.00  1.660          N  
ATOM   1603  CA  THR A 100       2.512   9.022   9.803  1.00  1.920          C  
ATOM   1604  C   THR A 100       1.976  10.170  10.656  1.00  2.100          C  
ATOM   1605  O   THR A 100       1.907  10.056  11.885  1.00  2.370          O  
ATOM   1606  CB  THR A 100       3.948   9.311   9.327  1.00  2.580          C  
ATOM   1607  OG1 THR A 100       4.435   8.174   8.588  1.00  2.580          O  
ATOM   1608  CG2 THR A 100       4.844   9.553  10.531  1.00  2.580          C  
ATOM   1609  H   THR A 100       2.001   8.891   7.730  1.00  1.990          H  
ATOM   1610  HA  THR A 100       2.531   8.121  10.410  1.00  2.300          H  
ATOM   1611  HB  THR A 100       3.960  10.184   8.685  1.00  3.100          H  
ATOM   1612  HG1 THR A 100       4.042   8.181   7.681  1.00  3.100          H  
ATOM   1613 1HG2 THR A 100       5.859   9.744  10.190  1.00  3.100          H  
ATOM   1614 2HG2 THR A 100       4.486  10.412  11.090  1.00  3.100          H  
ATOM   1615 3HG2 THR A 100       4.836   8.674  11.173  1.00  3.100          H  
ATOM   1616  N   ALA A 101       1.569  11.271  10.015  1.00  2.070          N  
ATOM   1617  CA  ALA A 101       1.012  12.398  10.745  1.00  2.420          C  
ATOM   1618  C   ALA A 101      -0.238  11.974  11.524  1.00  2.590          C  
ATOM   1619  O   ALA A 101      -0.443  12.418  12.663  1.00  2.930          O  
ATOM   1620  CB  ALA A 101       0.683  13.517   9.782  1.00  3.250          C  
ATOM   1621  H   ALA A 101       1.690  11.335   9.000  1.00  2.480          H  
ATOM   1622  HA  ALA A 101       1.758  12.744  11.461  1.00  2.900          H  
ATOM   1623 1HB  ALA A 101       0.283  14.369  10.327  1.00  3.900          H  
ATOM   1624 2HB  ALA A 101       1.589  13.811   9.253  1.00  3.900          H  
ATOM   1625 3HB  ALA A 101      -0.044  13.160   9.072  1.00  3.900          H  
ATOM   1626  N   LEU A 102      -1.071  11.104  10.933  1.00  2.450          N  
ATOM   1627  CA  LEU A 102      -2.238  10.608  11.654  1.00  2.740          C  
ATOM   1628  C   LEU A 102      -1.819   9.776  12.859  1.00  2.900          C  
ATOM   1629  O   LEU A 102      -2.422   9.893  13.927  1.00  3.310          O  
ATOM   1630  CB  LEU A 102      -3.120   9.753  10.754  1.00  3.720          C  
ATOM   1631  CG  LEU A 102      -3.875  10.461   9.646  1.00  3.720          C  
ATOM   1632  CD1 LEU A 102      -4.463   9.428   8.760  1.00  3.720          C  
ATOM   1633  CD2 LEU A 102      -4.993  11.337  10.233  1.00  3.720          C  
ATOM   1634  H   LEU A 102      -0.905  10.831   9.957  1.00  2.940          H  
ATOM   1635  HA  LEU A 102      -2.800  11.461  12.017  1.00  3.290          H  
ATOM   1636 1HB  LEU A 102      -2.500   8.994  10.291  1.00  4.460          H  
ATOM   1637 2HB  LEU A 102      -3.856   9.245  11.380  1.00  4.460          H  
ATOM   1638  HG  LEU A 102      -3.199  11.074   9.057  1.00  4.460          H  
ATOM   1639 1HD1 LEU A 102      -4.999   9.930   7.987  1.00  4.460          H  
ATOM   1640 2HD1 LEU A 102      -3.692   8.815   8.327  1.00  4.460          H  
ATOM   1641 3HD1 LEU A 102      -5.128   8.799   9.324  1.00  4.460          H  
ATOM   1642 1HD2 LEU A 102      -5.541  11.808   9.419  1.00  4.460          H  
ATOM   1643 2HD2 LEU A 102      -5.675  10.722  10.817  1.00  4.460          H  
ATOM   1644 3HD2 LEU A 102      -4.578  12.109  10.868  1.00  4.460          H  
ATOM   1645  N   LYS A 103      -0.778   8.948  12.705  1.00  2.670          N  
ATOM   1646  CA  LYS A 103      -0.278   8.143  13.812  1.00  2.950          C  
ATOM   1647  C   LYS A 103       0.203   9.040  14.950  1.00  3.210          C  
ATOM   1648  O   LYS A 103       0.022   8.698  16.126  1.00  3.550          O  
ATOM   1649  CB  LYS A 103       0.825   7.185  13.356  1.00  4.020          C  
ATOM   1650  CG  LYS A 103       0.331   6.013  12.481  1.00  4.020          C  
ATOM   1651  CD  LYS A 103       1.493   5.132  12.024  1.00  4.020          C  
ATOM   1652  CE  LYS A 103       1.021   3.978  11.146  1.00  4.020          C  
ATOM   1653  NZ  LYS A 103       2.153   3.134  10.674  1.00  4.020          N  
ATOM   1654  H   LYS A 103      -0.369   8.844  11.771  1.00  3.200          H  
ATOM   1655  HA  LYS A 103      -1.098   7.539  14.193  1.00  3.540          H  
ATOM   1656 1HB  LYS A 103       1.569   7.736  12.788  1.00  4.820          H  
ATOM   1657 2HB  LYS A 103       1.326   6.769  14.229  1.00  4.820          H  
ATOM   1658 1HG  LYS A 103      -0.373   5.406  13.053  1.00  4.820          H  
ATOM   1659 2HG  LYS A 103      -0.187   6.404  11.613  1.00  4.820          H  
ATOM   1660 1HD  LYS A 103       2.196   5.740  11.453  1.00  4.820          H  
ATOM   1661 2HD  LYS A 103       2.007   4.726  12.892  1.00  4.820          H  
ATOM   1662 1HE  LYS A 103       0.337   3.358  11.716  1.00  4.820          H  
ATOM   1663 2HE  LYS A 103       0.502   4.376  10.280  1.00  4.820          H  
ATOM   1664 1HZ  LYS A 103       1.793   2.386  10.098  1.00  4.820          H  
ATOM   1665 2HZ  LYS A 103       2.793   3.700  10.132  1.00  4.820          H  
ATOM   1666 3HZ  LYS A 103       2.637   2.745  11.469  1.00  4.820          H  
ATOM   1667  N   HIS A 104       0.816  10.187  14.617  1.00  3.130          N  
ATOM   1668  CA  HIS A 104       1.280  11.119  15.644  1.00  3.510          C  
ATOM   1669  C   HIS A 104       0.080  11.717  16.377  1.00  3.800          C  
ATOM   1670  O   HIS A 104       0.072  11.785  17.609  1.00  4.160          O  
ATOM   1671  CB  HIS A 104       2.096  12.260  15.030  1.00  4.760          C  
ATOM   1672  CG  HIS A 104       3.424  11.860  14.475  1.00  4.760          C  
ATOM   1673  ND1 HIS A 104       4.187  12.717  13.712  1.00  4.760          N  
ATOM   1674  CD2 HIS A 104       4.131  10.706  14.564  1.00  4.760          C  
ATOM   1675  CE1 HIS A 104       5.304  12.111  13.358  1.00  4.760          C  
ATOM   1676  NE2 HIS A 104       5.296  10.891  13.863  1.00  4.760          N  
ATOM   1677  H   HIS A 104       1.009  10.365  13.623  1.00  3.760          H  
ATOM   1678  HA  HIS A 104       1.897  10.596  16.371  1.00  4.210          H  
ATOM   1679 1HB  HIS A 104       1.525  12.713  14.225  1.00  5.710          H  
ATOM   1680 2HB  HIS A 104       2.259  13.030  15.782  1.00  5.710          H  
ATOM   1681  HD2 HIS A 104       3.837   9.798  15.091  1.00  5.710          H  
ATOM   1682  HE1 HIS A 104       6.098  12.543  12.751  1.00  5.710          H  
ATOM   1683  HE2 HIS A 104       6.025  10.201  13.753  1.00  5.710          H  
ATOM   1684  N   PHE A 105      -0.955  12.103  15.615  1.00  3.720          N  
ATOM   1685  CA  PHE A 105      -2.182  12.668  16.177  1.00  4.100          C  
ATOM   1686  C   PHE A 105      -2.795  11.694  17.170  1.00  4.250          C  
ATOM   1687  O   PHE A 105      -3.137  12.068  18.303  1.00  4.630          O  
ATOM   1688  CB  PHE A 105      -3.191  12.960  15.060  1.00  5.590          C  
ATOM   1689  CG  PHE A 105      -4.531  13.447  15.518  1.00  5.590          C  
ATOM   1690  CD1 PHE A 105      -4.749  14.786  15.801  1.00  5.590          C  
ATOM   1691  CD2 PHE A 105      -5.589  12.553  15.663  1.00  5.590          C  
ATOM   1692  CE1 PHE A 105      -5.990  15.222  16.209  1.00  5.590          C  
ATOM   1693  CE2 PHE A 105      -6.823  12.986  16.076  1.00  5.590          C  
ATOM   1694  CZ  PHE A 105      -7.027  14.324  16.345  1.00  5.590          C  
ATOM   1695  H   PHE A 105      -0.858  12.048  14.596  1.00  4.460          H  
ATOM   1696  HA  PHE A 105      -1.939  13.594  16.695  1.00  4.920          H  
ATOM   1697 1HB  PHE A 105      -2.768  13.700  14.382  1.00  6.710          H  
ATOM   1698 2HB  PHE A 105      -3.353  12.066  14.482  1.00  6.710          H  
ATOM   1699  HD1 PHE A 105      -3.931  15.498  15.691  1.00  6.710          H  
ATOM   1700  HD2 PHE A 105      -5.432  11.495  15.445  1.00  6.710          H  
ATOM   1701  HE1 PHE A 105      -6.154  16.278  16.423  1.00  6.710          H  
ATOM   1702  HE2 PHE A 105      -7.643  12.276  16.186  1.00  6.710          H  
ATOM   1703  HZ  PHE A 105      -8.007  14.671  16.669  1.00  6.710          H  
ATOM   1704  N   LEU A 106      -2.939  10.443  16.728  1.00  4.070          N  
ATOM   1705  CA  LEU A 106      -3.492   9.384  17.544  1.00  4.360          C  
ATOM   1706  C   LEU A 106      -2.631   9.104  18.772  1.00  4.650          C  
ATOM   1707  O   LEU A 106      -3.127   9.039  19.894  1.00  5.050          O  
ATOM   1708  CB  LEU A 106      -3.601   8.116  16.685  1.00  5.990          C  
ATOM   1709  CG  LEU A 106      -4.675   8.101  15.580  1.00  5.990          C  
ATOM   1710  CD1 LEU A 106      -4.441   6.884  14.705  1.00  5.990          C  
ATOM   1711  CD2 LEU A 106      -6.083   8.037  16.208  1.00  5.990          C  
ATOM   1712  H   LEU A 106      -2.653  10.226  15.769  1.00  4.880          H  
ATOM   1713  HA  LEU A 106      -4.474   9.692  17.884  1.00  5.230          H  
ATOM   1714 1HB  LEU A 106      -2.644   7.980  16.191  1.00  7.190          H  
ATOM   1715 2HB  LEU A 106      -3.762   7.266  17.322  1.00  7.190          H  
ATOM   1716  HG  LEU A 106      -4.589   8.995  14.966  1.00  7.190          H  
ATOM   1717 1HD1 LEU A 106      -5.189   6.860  13.914  1.00  7.190          H  
ATOM   1718 2HD1 LEU A 106      -3.450   6.941  14.262  1.00  7.190          H  
ATOM   1719 3HD1 LEU A 106      -4.519   5.980  15.310  1.00  7.190          H  
ATOM   1720 1HD2 LEU A 106      -6.830   8.011  15.416  1.00  7.190          H  
ATOM   1721 2HD2 LEU A 106      -6.168   7.134  16.817  1.00  7.190          H  
ATOM   1722 3HD2 LEU A 106      -6.263   8.902  16.833  1.00  7.190          H  
ATOM   1723  N   THR A 107      -1.315   9.092  18.619  1.00  4.560          N  
ATOM   1724  CA  THR A 107      -0.456   8.838  19.765  1.00  5.010          C  
ATOM   1725  C   THR A 107      -0.748   9.851  20.869  1.00  5.310          C  
ATOM   1726  O   THR A 107      -0.849   9.489  22.046  1.00  5.720          O  
ATOM   1727  CB  THR A 107       1.035   8.903  19.361  1.00  6.830          C  
ATOM   1728  OG1 THR A 107       1.308   7.888  18.378  1.00  6.830          O  
ATOM   1729  CG2 THR A 107       1.927   8.675  20.577  1.00  6.830          C  
ATOM   1730  H   THR A 107      -0.898   9.166  17.694  1.00  5.470          H  
ATOM   1731  HA  THR A 107      -0.672   7.841  20.146  1.00  6.010          H  
ATOM   1732  HB  THR A 107       1.251   9.879  18.932  1.00  8.200          H  
ATOM   1733  HG1 THR A 107       0.840   8.106  17.544  1.00  8.200          H  
ATOM   1734 1HG2 THR A 107       2.968   8.720  20.267  1.00  8.200          H  
ATOM   1735 2HG2 THR A 107       1.744   9.442  21.328  1.00  8.200          H  
ATOM   1736 3HG2 THR A 107       1.716   7.695  21.003  1.00  8.200          H  
ATOM   1737  N   ILE A 108      -0.882  11.118  20.485  1.00  5.180          N  
ATOM   1738  CA  ILE A 108      -1.175  12.190  21.424  1.00  5.610          C  
ATOM   1739  C   ILE A 108      -2.561  12.060  22.092  1.00  5.600          C  
ATOM   1740  O   ILE A 108      -2.673  12.249  23.306  1.00  5.990          O  
ATOM   1741  CB  ILE A 108      -1.060  13.562  20.717  1.00  7.680          C  
ATOM   1742  CG1 ILE A 108       0.430  13.804  20.327  1.00  7.680          C  
ATOM   1743  CG2 ILE A 108      -1.587  14.705  21.646  1.00  7.680          C  
ATOM   1744  CD1 ILE A 108       0.660  14.953  19.353  1.00  7.680          C  
ATOM   1745  H   ILE A 108      -0.726  11.334  19.492  1.00  6.220          H  
ATOM   1746  HA  ILE A 108      -0.424  12.154  22.211  1.00  6.730          H  
ATOM   1747  HB  ILE A 108      -1.642  13.539  19.795  1.00  9.220          H  
ATOM   1748 1HG1 ILE A 108       0.997  14.001  21.234  1.00  9.220          H  
ATOM   1749 2HG1 ILE A 108       0.820  12.896  19.869  1.00  9.220          H  
ATOM   1750 1HG2 ILE A 108      -1.509  15.661  21.144  1.00  9.220          H  
ATOM   1751 2HG2 ILE A 108      -2.622  14.544  21.909  1.00  9.220          H  
ATOM   1752 3HG2 ILE A 108      -0.992  14.727  22.561  1.00  9.220          H  
ATOM   1753 1HD1 ILE A 108       1.726  15.032  19.138  1.00  9.220          H  
ATOM   1754 2HD1 ILE A 108       0.119  14.747  18.426  1.00  9.220          H  
ATOM   1755 3HD1 ILE A 108       0.315  15.888  19.775  1.00  9.220          H  
ATOM   1756  N   ARG A 109      -3.623  11.793  21.310  1.00  5.250          N  
ATOM   1757  CA  ARG A 109      -4.982  11.739  21.881  1.00  5.310          C  
ATOM   1758  C   ARG A 109      -5.640  10.362  22.149  1.00  5.000          C  
ATOM   1759  O   ARG A 109      -6.408  10.232  23.107  1.00  5.280          O  
ATOM   1760  CB  ARG A 109      -5.897  12.523  20.958  1.00  7.410          C  
ATOM   1761  CG  ARG A 109      -5.656  14.021  20.969  1.00  7.410          C  
ATOM   1762  CD  ARG A 109      -6.387  14.697  19.897  1.00  7.410          C  
ATOM   1763  NE  ARG A 109      -6.276  16.160  19.970  1.00  7.410          N  
ATOM   1764  CZ  ARG A 109      -5.228  16.911  19.534  1.00  7.410          C  
ATOM   1765  NH1 ARG A 109      -4.148  16.355  19.020  1.00  7.410          N  
ATOM   1766  NH2 ARG A 109      -5.294  18.228  19.635  1.00  7.410          N  
ATOM   1767  H   ARG A 109      -3.475  11.687  20.299  1.00  6.300          H  
ATOM   1768  HA  ARG A 109      -4.942  12.265  22.833  1.00  6.370          H  
ATOM   1769 1HB  ARG A 109      -5.753  12.175  19.931  1.00  8.890          H  
ATOM   1770 2HB  ARG A 109      -6.936  12.340  21.226  1.00  8.890          H  
ATOM   1771 1HG  ARG A 109      -5.961  14.439  21.925  1.00  8.890          H  
ATOM   1772 2HG  ARG A 109      -4.603  14.199  20.815  1.00  8.890          H  
ATOM   1773 1HD  ARG A 109      -5.977  14.367  18.955  1.00  8.890          H  
ATOM   1774 2HD  ARG A 109      -7.442  14.429  19.945  1.00  8.890          H  
ATOM   1775  HE  ARG A 109      -7.070  16.656  20.356  1.00  8.890          H  
ATOM   1776 1HH1 ARG A 109      -4.068  15.354  18.961  1.00  8.890          H  
ATOM   1777 2HH1 ARG A 109      -3.381  16.931  18.708  1.00  8.890          H  
ATOM   1778 1HH2 ARG A 109      -6.117  18.664  20.030  1.00  8.890          H  
ATOM   1779 2HH2 ARG A 109      -4.526  18.803  19.320  1.00  8.890          H  
ATOM   1780  N   THR A 110      -5.422   9.380  21.281  1.00  4.560          N  
ATOM   1781  CA  THR A 110      -6.009   8.037  21.360  1.00  4.340          C  
ATOM   1782  C   THR A 110      -5.436   7.132  20.301  1.00  3.960          C  
ATOM   1783  O   THR A 110      -5.258   7.551  19.167  1.00  4.150          O  
ATOM   1784  CB  THR A 110      -7.537   8.034  21.170  1.00  6.160          C  
ATOM   1785  OG1 THR A 110      -8.018   6.660  21.215  1.00  6.160          O  
ATOM   1786  CG2 THR A 110      -7.974   8.703  19.858  1.00  6.160          C  
ATOM   1787  H   THR A 110      -4.741   9.526  20.546  1.00  5.470          H  
ATOM   1788  HA  THR A 110      -5.774   7.612  22.335  1.00  5.210          H  
ATOM   1789  HB  THR A 110      -7.985   8.580  21.996  1.00  7.400          H  
ATOM   1790  HG1 THR A 110      -7.678   6.128  20.425  1.00  7.400          H  
ATOM   1791 1HG2 THR A 110      -9.059   8.685  19.794  1.00  7.400          H  
ATOM   1792 2HG2 THR A 110      -7.625   9.733  19.841  1.00  7.400          H  
ATOM   1793 3HG2 THR A 110      -7.567   8.171  19.009  1.00  7.400          H  
ATOM   1794  N   GLY A 111      -5.284   5.860  20.587  1.00  3.610          N  
ATOM   1795  CA  GLY A 111      -4.880   4.981  19.507  1.00  3.380          C  
ATOM   1796  C   GLY A 111      -6.133   4.564  18.761  1.00  3.260          C  
ATOM   1797  O   GLY A 111      -7.244   4.966  19.144  1.00  3.610          O  
ATOM   1798  H   GLY A 111      -5.441   5.517  21.525  1.00  4.330          H  
ATOM   1799 1HA  GLY A 111      -4.189   5.490  18.838  1.00  4.060          H  
ATOM   1800 2HA  GLY A 111      -4.371   4.105  19.908  1.00  4.060          H  
ATOM   1801  N   SER A 112      -5.962   3.745  17.723  1.00  3.050          N  
ATOM   1802  CA  SER A 112      -7.084   3.237  16.947  1.00  3.100          C  
ATOM   1803  C   SER A 112      -6.631   1.989  16.151  1.00  3.010          C  
ATOM   1804  O   SER A 112      -5.435   1.867  15.850  1.00  2.890          O  
ATOM   1805  CB  SER A 112      -7.589   4.303  15.997  1.00  4.320          C  
ATOM   1806  OG  SER A 112      -6.673   4.533  14.971  1.00  4.320          O  
ATOM   1807  H   SER A 112      -5.026   3.474  17.460  1.00  3.660          H  
ATOM   1808  HA  SER A 112      -7.875   3.002  17.648  1.00  3.720          H  
ATOM   1809 1HB  SER A 112      -8.538   4.006  15.589  1.00  5.180          H  
ATOM   1810 2HB  SER A 112      -7.755   5.225  16.547  1.00  5.180          H  
ATOM   1811  HG  SER A 112      -7.033   5.264  14.456  1.00  5.180          H  
ATOM   1812  N   PRO A 113      -7.548   1.051  15.804  1.00  3.340          N  
ATOM   1813  CA  PRO A 113      -7.338  -0.104  14.928  1.00  3.470          C  
ATOM   1814  C   PRO A 113      -6.886   0.318  13.545  1.00  2.930          C  
ATOM   1815  O   PRO A 113      -7.320   1.373  13.069  1.00  2.660          O  
ATOM   1816  CB  PRO A 113      -8.727  -0.747  14.867  1.00  5.210          C  
ATOM   1817  CG  PRO A 113      -9.425  -0.303  16.127  1.00  5.210          C  
ATOM   1818  CD  PRO A 113      -8.906   1.087  16.407  1.00  5.210          C  
ATOM   1819  HA  PRO A 113      -6.601  -0.784  15.390  1.00  4.160          H  
ATOM   1820 1HB  PRO A 113      -9.247  -0.426  13.949  1.00  6.250          H  
ATOM   1821 2HB  PRO A 113      -8.630  -1.842  14.792  1.00  6.250          H  
ATOM   1822 1HG  PRO A 113     -10.517  -0.323  15.975  1.00  6.250          H  
ATOM   1823 2HG  PRO A 113      -9.210  -1.009  16.944  1.00  6.250          H  
ATOM   1824 1HD  PRO A 113      -9.535   1.847  15.941  1.00  6.250          H  
ATOM   1825 2HD  PRO A 113      -8.869   1.176  17.498  1.00  6.250          H  
ATOM   1826  N   GLN A 114      -6.081  -0.517  12.869  1.00  3.030          N  
ATOM   1827  CA  GLN A 114      -5.619  -0.181  11.518  1.00  2.680          C  
ATOM   1828  C   GLN A 114      -6.763   0.223  10.583  1.00  2.480          C  
ATOM   1829  O   GLN A 114      -6.602   1.139   9.783  1.00  2.740          O  
ATOM   1830  CB  GLN A 114      -4.851  -1.358  10.892  1.00  3.890          C  
ATOM   1831  CG  GLN A 114      -5.719  -2.586  10.533  1.00  3.890          C  
ATOM   1832  CD  GLN A 114      -4.930  -3.763   9.998  1.00  3.890          C  
ATOM   1833  OE1 GLN A 114      -4.130  -3.664   9.047  1.00  3.890          O  
ATOM   1834  NE2 GLN A 114      -5.152  -4.922  10.611  1.00  3.890          N  
ATOM   1835  H   GLN A 114      -5.774  -1.376  13.308  1.00  3.640          H  
ATOM   1836  HA  GLN A 114      -4.934   0.662  11.598  1.00  3.220          H  
ATOM   1837 1HB  GLN A 114      -4.348  -1.017  10.000  1.00  4.670          H  
ATOM   1838 2HB  GLN A 114      -4.082  -1.691  11.584  1.00  4.670          H  
ATOM   1839 1HG  GLN A 114      -6.256  -2.916  11.421  1.00  4.670          H  
ATOM   1840 2HG  GLN A 114      -6.429  -2.317   9.759  1.00  4.670          H  
ATOM   1841 1HE2 GLN A 114      -4.672  -5.748  10.312  1.00  4.670          H  
ATOM   1842 2HE2 GLN A 114      -5.815  -4.976  11.367  1.00  4.670          H  
ATOM   1843  N   GLU A 115      -7.957  -0.355  10.759  1.00  2.550          N  
ATOM   1844  CA  GLU A 115      -9.085  -0.032   9.899  1.00  2.640          C  
ATOM   1845  C   GLU A 115      -9.457   1.447   9.978  1.00  2.310          C  
ATOM   1846  O   GLU A 115      -9.897   2.033   8.983  1.00  2.590          O  
ATOM   1847  CB  GLU A 115     -10.281  -0.911  10.270  1.00  3.660          C  
ATOM   1848  CG  GLU A 115     -10.064  -2.411   9.974  1.00  3.660          C  
ATOM   1849  CD  GLU A 115      -9.285  -3.133  11.055  1.00  3.660          C  
ATOM   1850  OE1 GLU A 115      -8.906  -2.495  12.016  1.00  3.660          O  
ATOM   1851  OE2 GLU A 115      -9.047  -4.305  10.914  1.00  3.660          O  
ATOM   1852  H   GLU A 115      -8.076  -1.099  11.453  1.00  3.060          H  
ATOM   1853  HA  GLU A 115      -8.804  -0.254   8.873  1.00  3.170          H  
ATOM   1854 1HB  GLU A 115     -10.502  -0.796  11.332  1.00  4.390          H  
ATOM   1855 2HB  GLU A 115     -11.159  -0.581   9.715  1.00  4.390          H  
ATOM   1856 1HG  GLU A 115     -11.035  -2.891   9.859  1.00  4.390          H  
ATOM   1857 2HG  GLU A 115      -9.528  -2.505   9.029  1.00  4.390          H  
ATOM   1858  N   ILE A 116      -9.285   2.041  11.155  1.00  2.420          N  
ATOM   1859  CA  ILE A 116      -9.592   3.431  11.394  1.00  2.800          C  
ATOM   1860  C   ILE A 116      -8.473   4.239  10.802  1.00  3.100          C  
ATOM   1861  O   ILE A 116      -8.705   5.231  10.121  1.00  3.450          O  
ATOM   1862  CB  ILE A 116      -9.748   3.746  12.889  1.00  3.770          C  
ATOM   1863  CG1 ILE A 116     -10.914   2.889  13.517  1.00  3.770          C  
ATOM   1864  CG2 ILE A 116      -9.958   5.269  13.105  1.00  3.770          C  
ATOM   1865  CD1 ILE A 116     -12.295   3.048  12.885  1.00  3.770          C  
ATOM   1866  H   ILE A 116      -8.887   1.506  11.927  1.00  2.900          H  
ATOM   1867  HA  ILE A 116     -10.505   3.698  10.866  1.00  3.360          H  
ATOM   1868  HB  ILE A 116      -8.836   3.439  13.394  1.00  4.520          H  
ATOM   1869 1HG1 ILE A 116     -10.633   1.838  13.457  1.00  4.520          H  
ATOM   1870 2HG1 ILE A 116     -11.007   3.165  14.565  1.00  4.520          H  
ATOM   1871 1HG2 ILE A 116     -10.042   5.480  14.166  1.00  4.520          H  
ATOM   1872 2HG2 ILE A 116      -9.113   5.837  12.700  1.00  4.520          H  
ATOM   1873 3HG2 ILE A 116     -10.865   5.599  12.601  1.00  4.520          H  
ATOM   1874 1HD1 ILE A 116     -13.002   2.410  13.417  1.00  4.520          H  
ATOM   1875 2HD1 ILE A 116     -12.627   4.081  12.957  1.00  4.520          H  
ATOM   1876 3HD1 ILE A 116     -12.272   2.748  11.840  1.00  4.520          H  
ATOM   1877  N   GLN A 117      -7.238   3.800  11.032  1.00  3.350          N  
ATOM   1878  CA  GLN A 117      -6.092   4.534  10.515  1.00  3.970          C  
ATOM   1879  C   GLN A 117      -6.209   4.638   8.986  1.00  3.410          C  
ATOM   1880  O   GLN A 117      -5.858   5.670   8.406  1.00  2.920          O  
ATOM   1881  CB  GLN A 117      -4.787   3.827  10.893  1.00  5.310          C  
ATOM   1882  CG  GLN A 117      -4.455   3.835  12.396  1.00  5.310          C  
ATOM   1883  CD  GLN A 117      -3.205   3.044  12.706  1.00  5.310          C  
ATOM   1884  OE1 GLN A 117      -2.238   3.113  11.936  1.00  5.310          O  
ATOM   1885  NE2 GLN A 117      -3.198   2.283  13.809  1.00  5.310          N  
ATOM   1886  H   GLN A 117      -7.117   2.961  11.612  1.00  4.020          H  
ATOM   1887  HA  GLN A 117      -6.095   5.539  10.935  1.00  4.760          H  
ATOM   1888 1HB  GLN A 117      -4.812   2.802  10.543  1.00  6.370          H  
ATOM   1889 2HB  GLN A 117      -3.968   4.318  10.388  1.00  6.370          H  
ATOM   1890 1HG  GLN A 117      -4.297   4.854  12.707  1.00  6.370          H  
ATOM   1891 2HG  GLN A 117      -5.289   3.392  12.952  1.00  6.370          H  
ATOM   1892 1HE2 GLN A 117      -2.385   1.746  14.036  1.00  6.370          H  
ATOM   1893 2HE2 GLN A 117      -4.011   2.235  14.444  1.00  6.370          H  
ATOM   1894  N   TYR A 118      -6.720   3.576   8.347  1.00  3.710          N  
ATOM   1895  CA  TYR A 118      -6.916   3.526   6.907  1.00  3.500          C  
ATOM   1896  C   TYR A 118      -8.040   4.475   6.465  1.00  3.000          C  
ATOM   1897  O   TYR A 118      -7.858   5.221   5.501  1.00  2.780          O  
ATOM   1898  CB  TYR A 118      -7.236   2.092   6.502  1.00  4.980          C  
ATOM   1899  CG  TYR A 118      -6.095   1.077   6.724  1.00  4.980          C  
ATOM   1900  CD1 TYR A 118      -6.428  -0.251   6.945  1.00  4.980          C  
ATOM   1901  CD2 TYR A 118      -4.743   1.455   6.740  1.00  4.980          C  
ATOM   1902  CE1 TYR A 118      -5.460  -1.171   7.188  1.00  4.980          C  
ATOM   1903  CE2 TYR A 118      -3.781   0.509   6.979  1.00  4.980          C  
ATOM   1904  CZ  TYR A 118      -4.136  -0.791   7.212  1.00  4.980          C  
ATOM   1905  OH  TYR A 118      -3.164  -1.722   7.476  1.00  4.980          O  
ATOM   1906  H   TYR A 118      -6.930   2.745   8.906  1.00  4.450          H  
ATOM   1907  HA  TYR A 118      -6.011   3.864   6.414  1.00  4.200          H  
ATOM   1908 1HB  TYR A 118      -8.091   1.751   7.081  1.00  5.980          H  
ATOM   1909 2HB  TYR A 118      -7.531   2.061   5.477  1.00  5.980          H  
ATOM   1910  HD1 TYR A 118      -7.471  -0.558   6.933  1.00  5.980          H  
ATOM   1911  HD2 TYR A 118      -4.432   2.477   6.575  1.00  5.980          H  
ATOM   1912  HE1 TYR A 118      -5.735  -2.205   7.371  1.00  5.980          H  
ATOM   1913  HE2 TYR A 118      -2.731   0.797   7.001  1.00  5.980          H  
ATOM   1914  HH  TYR A 118      -3.570  -2.504   7.904  1.00  5.980          H  
ATOM   1915  N   VAL A 119      -9.174   4.504   7.188  1.00  3.080          N  
ATOM   1916  CA  VAL A 119     -10.248   5.438   6.830  1.00  3.040          C  
ATOM   1917  C   VAL A 119      -9.767   6.872   6.995  1.00  2.330          C  
ATOM   1918  O   VAL A 119     -10.061   7.734   6.158  1.00  2.610          O  
ATOM   1919  CB  VAL A 119     -11.519   5.218   7.681  1.00  4.270          C  
ATOM   1920  CG1 VAL A 119     -12.541   6.356   7.429  1.00  4.270          C  
ATOM   1921  CG2 VAL A 119     -12.144   3.888   7.307  1.00  4.270          C  
ATOM   1922  H   VAL A 119      -9.307   3.829   7.949  1.00  3.700          H  
ATOM   1923  HA  VAL A 119     -10.510   5.282   5.784  1.00  3.650          H  
ATOM   1924  HB  VAL A 119     -11.250   5.220   8.741  1.00  5.130          H  
ATOM   1925 1HG1 VAL A 119     -13.430   6.185   8.031  1.00  5.130          H  
ATOM   1926 2HG1 VAL A 119     -12.115   7.320   7.704  1.00  5.130          H  
ATOM   1927 3HG1 VAL A 119     -12.819   6.376   6.371  1.00  5.130          H  
ATOM   1928 1HG2 VAL A 119     -13.036   3.721   7.909  1.00  5.130          H  
ATOM   1929 2HG2 VAL A 119     -12.413   3.902   6.251  1.00  5.130          H  
ATOM   1930 3HG2 VAL A 119     -11.441   3.089   7.482  1.00  5.130          H  
ATOM   1931  N   ASP A 120      -9.077   7.150   8.101  1.00  1.820          N  
ATOM   1932  CA  ASP A 120      -8.566   8.480   8.320  1.00  1.720          C  
ATOM   1933  C   ASP A 120      -7.567   8.837   7.225  1.00  1.650          C  
ATOM   1934  O   ASP A 120      -7.602   9.959   6.735  1.00  1.630          O  
ATOM   1935  CB  ASP A 120      -7.916   8.619   9.690  1.00  2.450          C  
ATOM   1936  CG  ASP A 120      -8.874   8.649  10.882  1.00  2.450          C  
ATOM   1937  OD1 ASP A 120     -10.051   8.848  10.717  1.00  2.450          O  
ATOM   1938  OD2 ASP A 120      -8.385   8.486  11.970  1.00  2.450          O  
ATOM   1939  H   ASP A 120      -8.906   6.421   8.793  1.00  2.180          H  
ATOM   1940  HA  ASP A 120      -9.399   9.178   8.273  1.00  2.060          H  
ATOM   1941 1HB  ASP A 120      -7.222   7.789   9.835  1.00  2.940          H  
ATOM   1942 2HB  ASP A 120      -7.346   9.533   9.704  1.00  2.940          H  
ATOM   1943  N   LYS A 121      -6.715   7.886   6.787  1.00  1.770          N  
ATOM   1944  CA  LYS A 121      -5.770   8.140   5.695  1.00  1.870          C  
ATOM   1945  C   LYS A 121      -6.513   8.607   4.449  1.00  1.700          C  
ATOM   1946  O   LYS A 121      -6.075   9.541   3.781  1.00  1.840          O  
ATOM   1947  CB  LYS A 121      -4.905   6.906   5.407  1.00  2.580          C  
ATOM   1948  CG  LYS A 121      -3.859   7.068   4.281  1.00  2.580          C  
ATOM   1949  CD  LYS A 121      -2.995   5.795   4.153  1.00  2.580          C  
ATOM   1950  CE  LYS A 121      -2.040   5.835   2.998  1.00  2.580          C  
ATOM   1951  NZ  LYS A 121      -1.219   4.575   2.937  1.00  2.580          N  
ATOM   1952  H   LYS A 121      -6.672   6.981   7.263  1.00  2.120          H  
ATOM   1953  HA  LYS A 121      -5.100   8.942   5.987  1.00  2.240          H  
ATOM   1954 1HB  LYS A 121      -4.376   6.623   6.320  1.00  3.090          H  
ATOM   1955 2HB  LYS A 121      -5.545   6.079   5.142  1.00  3.090          H  
ATOM   1956 1HG  LYS A 121      -4.368   7.249   3.332  1.00  3.090          H  
ATOM   1957 2HG  LYS A 121      -3.215   7.923   4.502  1.00  3.090          H  
ATOM   1958 1HD  LYS A 121      -2.430   5.663   5.032  1.00  3.090          H  
ATOM   1959 2HD  LYS A 121      -3.608   4.927   4.045  1.00  3.090          H  
ATOM   1960 1HE  LYS A 121      -2.609   5.927   2.072  1.00  3.090          H  
ATOM   1961 2HE  LYS A 121      -1.374   6.692   3.098  1.00  3.090          H  
ATOM   1962 1HZ  LYS A 121      -0.594   4.604   2.147  1.00  3.090          H  
ATOM   1963 2HZ  LYS A 121      -0.674   4.467   3.776  1.00  3.090          H  
ATOM   1964 3HZ  LYS A 121      -1.854   3.744   2.841  1.00  3.090          H  
ATOM   1965  N   GLU A 122      -7.645   7.975   4.124  1.00  1.720          N  
ATOM   1966  CA  GLU A 122      -8.420   8.442   2.978  1.00  1.820          C  
ATOM   1967  C   GLU A 122      -8.950   9.871   3.227  1.00  1.630          C  
ATOM   1968  O   GLU A 122      -8.873  10.748   2.367  1.00  1.800          O  
ATOM   1969  CB  GLU A 122      -9.618   7.516   2.712  1.00  2.510          C  
ATOM   1970  CG  GLU A 122      -9.273   6.113   2.211  1.00  2.510          C  
ATOM   1971  CD  GLU A 122     -10.489   5.231   2.026  1.00  2.510          C  
ATOM   1972  OE1 GLU A 122     -11.542   5.623   2.451  1.00  2.510          O  
ATOM   1973  OE2 GLU A 122     -10.356   4.167   1.487  1.00  2.510          O  
ATOM   1974  H   GLU A 122      -7.923   7.144   4.660  1.00  2.060          H  
ATOM   1975  HA  GLU A 122      -7.771   8.457   2.105  1.00  2.180          H  
ATOM   1976 1HB  GLU A 122     -10.196   7.404   3.630  1.00  3.010          H  
ATOM   1977 2HB  GLU A 122     -10.276   7.980   1.977  1.00  3.010          H  
ATOM   1978 1HG  GLU A 122      -8.720   6.178   1.273  1.00  3.010          H  
ATOM   1979 2HG  GLU A 122      -8.634   5.655   2.954  1.00  3.010          H  
ATOM   1980  N   TRP A 123      -9.419  10.146   4.444  1.00  1.530          N  
ATOM   1981  CA  TRP A 123      -9.952  11.472   4.765  1.00  1.730          C  
ATOM   1982  C   TRP A 123      -8.869  12.551   4.801  1.00  1.640          C  
ATOM   1983  O   TRP A 123      -9.122  13.707   4.438  1.00  1.780          O  
ATOM   1984  CB  TRP A 123     -10.743  11.401   6.069  1.00  2.340          C  
ATOM   1985  CG  TRP A 123     -12.019  10.590   5.911  1.00  2.340          C  
ATOM   1986  CD1 TRP A 123     -12.524  10.109   4.738  1.00  2.340          C  
ATOM   1987  CD2 TRP A 123     -12.941  10.171   6.930  1.00  2.340          C  
ATOM   1988  NE1 TRP A 123     -13.670   9.453   4.942  1.00  2.340          N  
ATOM   1989  CE2 TRP A 123     -13.965   9.473   6.280  1.00  2.340          C  
ATOM   1990  CE3 TRP A 123     -12.987  10.325   8.313  1.00  2.340          C  
ATOM   1991  CZ2 TRP A 123     -15.034   8.937   6.966  1.00  2.340          C  
ATOM   1992  CZ3 TRP A 123     -14.061   9.783   9.006  1.00  2.340          C  
ATOM   1993  CH2 TRP A 123     -15.060   9.108   8.348  1.00  2.340          C  
ATOM   1994  H   TRP A 123      -9.491   9.379   5.128  1.00  1.840          H  
ATOM   1995  HA  TRP A 123     -10.634  11.771   3.988  1.00  2.080          H  
ATOM   1996 1HB  TRP A 123     -10.132  10.940   6.837  1.00  2.810          H  
ATOM   1997 2HB  TRP A 123     -11.002  12.402   6.403  1.00  2.810          H  
ATOM   1998  HD1 TRP A 123     -12.088  10.216   3.772  1.00  2.810          H  
ATOM   1999  HE1 TRP A 123     -14.203   9.004   4.151  1.00  2.810          H  
ATOM   2000  HE3 TRP A 123     -12.196  10.856   8.840  1.00  2.810          H  
ATOM   2001  HZ2 TRP A 123     -15.830   8.393   6.458  1.00  2.810          H  
ATOM   2002  HZ3 TRP A 123     -14.089   9.905  10.087  1.00  2.810          H  
ATOM   2003  HH2 TRP A 123     -15.888   8.696   8.922  1.00  2.810          H  
ATOM   2004  N   MET A 124      -7.646  12.139   5.119  1.00  1.710          N  
ATOM   2005  CA  MET A 124      -6.450  12.962   5.209  1.00  1.950          C  
ATOM   2006  C   MET A 124      -6.126  13.649   3.886  1.00  1.610          C  
ATOM   2007  O   MET A 124      -5.373  14.623   3.869  1.00  1.670          O  
ATOM   2008  CB  MET A 124      -5.287  12.112   5.698  1.00  2.630          C  
ATOM   2009  CG  MET A 124      -4.056  12.838   6.161  1.00  2.630          C  
ATOM   2010  SD  MET A 124      -4.324  13.824   7.604  1.00  2.630          S  
ATOM   2011  CE  MET A 124      -2.633  14.131   8.033  1.00  2.630          C  
ATOM   2012  H   MET A 124      -7.561  11.176   5.439  1.00  2.050          H  
ATOM   2013  HA  MET A 124      -6.636  13.742   5.943  1.00  2.340          H  
ATOM   2014 1HB  MET A 124      -5.628  11.501   6.510  1.00  3.160          H  
ATOM   2015 2HB  MET A 124      -4.976  11.445   4.898  1.00  3.160          H  
ATOM   2016 1HG  MET A 124      -3.325  12.096   6.433  1.00  3.160          H  
ATOM   2017 2HG  MET A 124      -3.649  13.465   5.369  1.00  3.160          H  
ATOM   2018 1HE  MET A 124      -2.588  14.736   8.939  1.00  3.160          H  
ATOM   2019 2HE  MET A 124      -2.136  13.178   8.206  1.00  3.160          H  
ATOM   2020 3HE  MET A 124      -2.138  14.656   7.215  1.00  3.160          H  
ATOM   2021  N   LYS A 125      -6.702  13.172   2.772  1.00  1.460          N  
ATOM   2022  CA  LYS A 125      -6.492  13.752   1.446  1.00  1.500          C  
ATOM   2023  C   LYS A 125      -6.898  15.230   1.413  1.00  1.440          C  
ATOM   2024  O   LYS A 125      -6.467  15.987   0.539  1.00  1.570          O  
ATOM   2025  CB  LYS A 125      -7.288  12.988   0.388  1.00  2.080          C  
ATOM   2026  CG  LYS A 125      -6.781  11.588   0.068  1.00  2.080          C  
ATOM   2027  CD  LYS A 125      -7.698  10.911  -0.965  1.00  2.080          C  
ATOM   2028  CE  LYS A 125      -7.241   9.499  -1.288  1.00  2.080          C  
ATOM   2029  NZ  LYS A 125      -8.150   8.819  -2.246  1.00  2.080          N  
ATOM   2030  H   LYS A 125      -7.340  12.370   2.844  1.00  1.750          H  
ATOM   2031  HA  LYS A 125      -5.432  13.683   1.206  1.00  1.800          H  
ATOM   2032 1HB  LYS A 125      -8.313  12.874   0.740  1.00  2.500          H  
ATOM   2033 2HB  LYS A 125      -7.319  13.563  -0.535  1.00  2.500          H  
ATOM   2034 1HG  LYS A 125      -5.770  11.653  -0.332  1.00  2.500          H  
ATOM   2035 2HG  LYS A 125      -6.751  10.991   0.982  1.00  2.500          H  
ATOM   2036 1HD  LYS A 125      -8.710  10.861  -0.558  1.00  2.500          H  
ATOM   2037 2HD  LYS A 125      -7.724  11.497  -1.885  1.00  2.500          H  
ATOM   2038 1HE  LYS A 125      -6.245   9.537  -1.721  1.00  2.500          H  
ATOM   2039 2HE  LYS A 125      -7.207   8.917  -0.367  1.00  2.500          H  
ATOM   2040 1HZ  LYS A 125      -7.784   7.886  -2.418  1.00  2.500          H  
ATOM   2041 2HZ  LYS A 125      -9.088   8.750  -1.864  1.00  2.500          H  
ATOM   2042 3HZ  LYS A 125      -8.184   9.333  -3.130  1.00  2.500          H  
ATOM   2043  N   SER A 126      -7.732  15.651   2.368  1.00  1.530          N  
ATOM   2044  CA  SER A 126      -8.197  17.025   2.473  1.00  1.950          C  
ATOM   2045  C   SER A 126      -7.037  17.976   2.771  1.00  2.110          C  
ATOM   2046  O   SER A 126      -7.155  19.183   2.529  1.00  2.460          O  
ATOM   2047  CB  SER A 126      -9.226  17.139   3.576  1.00  2.560          C  
ATOM   2048  OG  SER A 126      -8.625  17.007   4.832  1.00  2.560          O  
ATOM   2049  H   SER A 126      -8.071  14.982   3.070  1.00  1.840          H  
ATOM   2050  HA  SER A 126      -8.647  17.319   1.527  1.00  2.340          H  
ATOM   2051 1HB  SER A 126      -9.741  18.094   3.509  1.00  3.070          H  
ATOM   2052 2HB  SER A 126      -9.970  16.352   3.447  1.00  3.070          H  
ATOM   2053  HG  SER A 126      -9.341  16.842   5.452  1.00  3.070          H  
ATOM   2054  N   ASN A 127      -5.896  17.423   3.236  1.00  2.060          N  
ATOM   2055  CA  ASN A 127      -4.700  18.175   3.578  1.00  2.450          C  
ATOM   2056  C   ASN A 127      -3.717  18.259   2.420  1.00  2.410          C  
ATOM   2057  O   ASN A 127      -2.610  18.761   2.583  1.00  2.760          O  
ATOM   2058  CB  ASN A 127      -4.025  17.621   4.820  1.00  3.270          C  
ATOM   2059  CG  ASN A 127      -4.781  17.946   6.077  1.00  3.270          C  
ATOM   2060  OD1 ASN A 127      -4.818  19.109   6.503  1.00  3.270          O  
ATOM   2061  ND2 ASN A 127      -5.378  16.963   6.681  1.00  3.270          N  
ATOM   2062  H   ASN A 127      -5.874  16.412   3.389  1.00  2.470          H  
ATOM   2063  HA  ASN A 127      -4.998  19.185   3.819  1.00  2.940          H  
ATOM   2064 1HB  ASN A 127      -3.934  16.538   4.736  1.00  3.930          H  
ATOM   2065 2HB  ASN A 127      -3.019  18.029   4.901  1.00  3.930          H  
ATOM   2066 1HD2 ASN A 127      -5.891  17.130   7.523  1.00  3.930          H  
ATOM   2067 2HD2 ASN A 127      -5.325  16.035   6.301  1.00  3.930          H  
ATOM   2068  N   GLN A 128      -4.144  17.854   1.219  1.00  2.240          N  
ATOM   2069  CA  GLN A 128      -3.340  17.996   0.000  1.00  2.580          C  
ATOM   2070  C   GLN A 128      -3.080  19.490  -0.229  1.00  2.680          C  
ATOM   2071  O   GLN A 128      -2.136  19.862  -0.928  1.00  2.940          O  
ATOM   2072  CB  GLN A 128      -4.031  17.374  -1.223  1.00  3.480          C  
ATOM   2073  CG  GLN A 128      -3.186  17.297  -2.574  1.00  3.480          C  
ATOM   2074  CD  GLN A 128      -1.948  16.304  -2.587  1.00  3.480          C  
ATOM   2075  OE1 GLN A 128      -2.020  15.187  -2.031  1.00  3.480          O  
ATOM   2076  NE2 GLN A 128      -0.853  16.695  -3.250  1.00  3.480          N  
ATOM   2077  H   GLN A 128      -5.060  17.399   1.134  1.00  2.690          H  
ATOM   2078  HA  GLN A 128      -2.386  17.501   0.142  1.00  3.100          H  
ATOM   2079 1HB  GLN A 128      -4.339  16.358  -0.973  1.00  4.170          H  
ATOM   2080 2HB  GLN A 128      -4.936  17.933  -1.439  1.00  4.170          H  
ATOM   2081 1HG  GLN A 128      -3.861  16.988  -3.366  1.00  4.170          H  
ATOM   2082 2HG  GLN A 128      -2.804  18.295  -2.802  1.00  4.170          H  
ATOM   2083 1HE2 GLN A 128      -0.058  16.095  -3.293  1.00  4.170          H  
ATOM   2084 2HE2 GLN A 128      -0.787  17.602  -3.730  1.00  4.170          H  
ATOM   2085  N   HIS A 129      -3.983  20.334   0.303  1.00  2.760          N  
ATOM   2086  CA  HIS A 129      -3.929  21.786   0.177  1.00  3.330          C  
ATOM   2087  C   HIS A 129      -2.786  22.399   1.019  1.00  3.430          C  
ATOM   2088  O   HIS A 129      -2.570  23.612   0.992  1.00  4.140          O  
ATOM   2089  CB  HIS A 129      -5.224  22.481   0.629  1.00  4.430          C  
ATOM   2090  CG  HIS A 129      -5.408  22.573   2.111  1.00  4.430          C  
ATOM   2091  ND1 HIS A 129      -5.798  21.518   2.904  1.00  4.430          N  
ATOM   2092  CD2 HIS A 129      -5.226  23.624   2.942  1.00  4.430          C  
ATOM   2093  CE1 HIS A 129      -5.849  21.922   4.163  1.00  4.430          C  
ATOM   2094  NE2 HIS A 129      -5.508  23.197   4.211  1.00  4.430          N  
ATOM   2095  H   HIS A 129      -4.724  19.930   0.855  1.00  3.310          H  
ATOM   2096  HA  HIS A 129      -3.781  22.032  -0.864  1.00  4.000          H  
ATOM   2097 1HB  HIS A 129      -5.248  23.488   0.229  1.00  5.320          H  
ATOM   2098 2HB  HIS A 129      -6.078  21.968   0.216  1.00  5.320          H  
ATOM   2099  HD1 HIS A 129      -6.373  20.730   2.620  1.00  5.320          H  
ATOM   2100  HD2 HIS A 129      -4.913  24.653   2.763  1.00  5.320          H  
ATOM   2101  HE1 HIS A 129      -6.137  21.223   4.951  1.00  5.320          H  
ATOM   2102  N   VAL A 130      -2.136  21.605   1.871  1.00  3.040          N  
ATOM   2103  CA  VAL A 130      -1.061  22.113   2.711  1.00  3.470          C  
ATOM   2104  C   VAL A 130       0.274  22.055   1.955  1.00  3.900          C  
ATOM   2105  O   VAL A 130       0.705  20.970   1.610  1.00  4.220          O  
ATOM   2106  CB  VAL A 130      -0.954  21.265   3.989  1.00  4.690          C  
ATOM   2107  CG1 VAL A 130       0.214  21.740   4.853  1.00  4.690          C  
ATOM   2108  CG2 VAL A 130      -2.276  21.354   4.748  1.00  4.690          C  
ATOM   2109  H   VAL A 130      -2.361  20.607   1.916  1.00  3.650          H  
ATOM   2110  HA  VAL A 130      -1.324  23.117   3.010  1.00  4.160          H  
ATOM   2111  HB  VAL A 130      -0.763  20.224   3.714  1.00  5.620          H  
ATOM   2112 1HG1 VAL A 130       0.272  21.119   5.743  1.00  5.620          H  
ATOM   2113 2HG1 VAL A 130       1.155  21.656   4.299  1.00  5.620          H  
ATOM   2114 3HG1 VAL A 130       0.057  22.776   5.144  1.00  5.620          H  
ATOM   2115 1HG2 VAL A 130      -2.228  20.743   5.650  1.00  5.620          H  
ATOM   2116 2HG2 VAL A 130      -2.476  22.390   5.020  1.00  5.620          H  
ATOM   2117 3HG2 VAL A 130      -3.078  20.990   4.117  1.00  5.620          H  
ATOM   2118  N   PRO A 131       1.013  23.161   1.764  1.00  4.380          N  
ATOM   2119  CA  PRO A 131       2.256  23.203   0.993  1.00  4.940          C  
ATOM   2120  C   PRO A 131       3.333  22.185   1.361  1.00  5.480          C  
ATOM   2121  O   PRO A 131       3.719  22.068   2.527  1.00  6.070          O  
ATOM   2122  CB  PRO A 131       2.761  24.617   1.312  1.00  7.410          C  
ATOM   2123  CG  PRO A 131       1.508  25.420   1.569  1.00  7.410          C  
ATOM   2124  CD  PRO A 131       0.581  24.472   2.295  1.00  7.410          C  
ATOM   2125  HA  PRO A 131       2.033  23.134  -0.062  1.00  5.930          H  
ATOM   2126 1HB  PRO A 131       3.437  24.582   2.180  1.00  8.890          H  
ATOM   2127 2HB  PRO A 131       3.352  24.999   0.465  1.00  8.890          H  
ATOM   2128 1HG  PRO A 131       1.744  26.316   2.167  1.00  8.890          H  
ATOM   2129 2HG  PRO A 131       1.091  25.777   0.619  1.00  8.890          H  
ATOM   2130 1HD  PRO A 131       0.714  24.527   3.386  1.00  8.890          H  
ATOM   2131 2HD  PRO A 131      -0.441  24.724   1.970  1.00  8.890          H  
ATOM   2132  N   SER A 132       3.889  21.544   0.322  1.00  5.670          N  
ATOM   2133  CA  SER A 132       4.982  20.569   0.452  1.00  6.530          C  
ATOM   2134  C   SER A 132       5.650  20.305  -0.901  1.00  6.950          C  
ATOM   2135  O   SER A 132       4.987  20.127  -1.952  1.00  7.210          O  
ATOM   2136  CB  SER A 132       4.531  19.257   1.044  1.00  8.800          C  
ATOM   2137  OG  SER A 132       5.619  18.395   1.188  1.00  8.800          O  
ATOM   2138  H   SER A 132       3.493  21.723  -0.603  1.00  6.800          H  
ATOM   2139  HA  SER A 132       5.735  20.991   1.117  1.00  7.840          H  
ATOM   2140 1HB  SER A 132       4.040  19.417   2.003  1.00 10.560          H  
ATOM   2141 2HB  SER A 132       3.837  18.803   0.387  1.00 10.560          H  
ATOM   2142  HG  SER A 132       5.266  17.564   1.525  1.00 10.560          H  
ATOM   2143  N   PHE A 133       6.978  20.244  -0.851  1.00  7.280          N  
ATOM   2144  CA  PHE A 133       7.795  20.070  -2.038  1.00  7.910          C  
ATOM   2145  C   PHE A 133       8.482  18.727  -2.002  1.00  8.420          C  
ATOM   2146  O   PHE A 133       8.991  18.305  -0.956  1.00  9.010          O  
ATOM   2147  CB  PHE A 133       8.812  21.188  -2.050  1.00 10.820          C  
ATOM   2148  CG  PHE A 133       8.111  22.439  -1.974  1.00 10.820          C  
ATOM   2149  CD1 PHE A 133       7.880  23.030  -0.722  1.00 10.820          C  
ATOM   2150  CD2 PHE A 133       7.628  23.020  -3.064  1.00 10.820          C  
ATOM   2151  CE1 PHE A 133       7.173  24.187  -0.618  1.00 10.820          C  
ATOM   2152  CE2 PHE A 133       6.937  24.178  -2.971  1.00 10.820          C  
ATOM   2153  CZ  PHE A 133       6.700  24.771  -1.749  1.00 10.820          C  
ATOM   2154  H   PHE A 133       7.423  20.371   0.054  1.00  8.740          H  
ATOM   2155  HA  PHE A 133       7.163  20.116  -2.924  1.00  9.490          H  
ATOM   2156 1HB  PHE A 133       9.476  21.121  -1.218  1.00 12.990          H  
ATOM   2157 2HB  PHE A 133       9.398  21.158  -2.973  1.00 12.990          H  
ATOM   2158  HD1 PHE A 133       8.266  22.550   0.186  1.00 12.990          H  
ATOM   2159  HD2 PHE A 133       7.794  22.555  -4.031  1.00 12.990          H  
ATOM   2160  HE1 PHE A 133       6.997  24.636   0.362  1.00 12.990          H  
ATOM   2161  HE2 PHE A 133       6.580  24.636  -3.871  1.00 12.990          H  
ATOM   2162  HZ  PHE A 133       6.139  25.704  -1.692  1.00 12.990          H  
ATOM   2163  N   LEU A 134       8.467  18.061  -3.143  1.00  8.430          N  
ATOM   2164  CA  LEU A 134       9.030  16.741  -3.302  1.00  9.120          C  
ATOM   2165  C   LEU A 134       9.937  16.661  -4.504  1.00  9.290          C  
ATOM   2166  O   LEU A 134       9.497  16.815  -5.645  1.00  9.310          O  
ATOM   2167  CB  LEU A 134       7.900  15.717  -3.414  1.00 12.490          C  
ATOM   2168  CG  LEU A 134       7.224  15.278  -2.080  1.00 12.490          C  
ATOM   2169  CD1 LEU A 134       6.024  16.207  -1.698  1.00 12.490          C  
ATOM   2170  CD2 LEU A 134       6.765  13.853  -2.246  1.00 12.490          C  
ATOM   2171  H   LEU A 134       8.045  18.520  -3.957  1.00 10.120          H  
ATOM   2172  HA  LEU A 134       9.622  16.511  -2.416  1.00 10.940          H  
ATOM   2173 1HB  LEU A 134       7.122  16.162  -4.031  1.00 14.990          H  
ATOM   2174 2HB  LEU A 134       8.259  14.847  -3.925  1.00 14.990          H  
ATOM   2175  HG  LEU A 134       7.956  15.332  -1.271  1.00 14.990          H  
ATOM   2176 1HD1 LEU A 134       5.588  15.852  -0.765  1.00 14.990          H  
ATOM   2177 2HD1 LEU A 134       6.335  17.220  -1.561  1.00 14.990          H  
ATOM   2178 3HD1 LEU A 134       5.283  16.180  -2.467  1.00 14.990          H  
ATOM   2179 1HD2 LEU A 134       6.310  13.501  -1.320  1.00 14.990          H  
ATOM   2180 2HD2 LEU A 134       6.040  13.814  -3.046  1.00 14.990          H  
ATOM   2181 3HD2 LEU A 134       7.603  13.213  -2.495  1.00 14.990          H  
ATOM   2182  N   GLY A 135      11.212  16.408  -4.262  1.00  9.670          N  
ATOM   2183  CA  GLY A 135      12.160  16.386  -5.356  1.00 10.130          C  
ATOM   2184  C   GLY A 135      12.188  17.773  -5.960  1.00  9.970          C  
ATOM   2185  O   GLY A 135      12.408  18.748  -5.242  1.00 10.020          O  
ATOM   2186  H   GLY A 135      11.527  16.286  -3.310  1.00 11.600          H  
ATOM   2187 1HA  GLY A 135      13.152  16.108  -4.996  1.00 12.160          H  
ATOM   2188 2HA  GLY A 135      11.860  15.650  -6.103  1.00 12.160          H  
ATOM   2189  N   ASP A 136      11.972  17.877  -7.264  1.00 10.010          N  
ATOM   2190  CA  ASP A 136      11.988  19.151  -7.948  1.00 10.150          C  
ATOM   2191  C   ASP A 136      10.626  19.794  -8.233  1.00  9.440          C  
ATOM   2192  O   ASP A 136      10.562  20.748  -9.012  1.00  9.630          O  
ATOM   2193  CB  ASP A 136      12.835  18.999  -9.214  1.00 14.150          C  
ATOM   2194  CG  ASP A 136      12.350  17.862 -10.113  1.00 14.150          C  
ATOM   2195  OD1 ASP A 136      11.573  17.049  -9.634  1.00 14.150          O  
ATOM   2196  OD2 ASP A 136      12.811  17.751 -11.249  1.00 14.150          O  
ATOM   2197  H   ASP A 136      11.773  17.049  -7.840  1.00 12.010          H  
ATOM   2198  HA  ASP A 136      12.527  19.848  -7.305  1.00 12.180          H  
ATOM   2199 1HB  ASP A 136      12.806  19.929  -9.781  1.00 16.980          H  
ATOM   2200 2HB  ASP A 136      13.874  18.815  -8.937  1.00 16.980          H  
ATOM   2201  N   VAL A 137       9.539  19.309  -7.606  1.00  8.880          N  
ATOM   2202  CA  VAL A 137       8.222  19.923  -7.824  1.00  8.380          C  
ATOM   2203  C   VAL A 137       7.382  20.224  -6.567  1.00  7.770          C  
ATOM   2204  O   VAL A 137       7.524  19.599  -5.511  1.00  7.850          O  
ATOM   2205  CB  VAL A 137       7.374  19.035  -8.758  1.00 11.930          C  
ATOM   2206  CG1 VAL A 137       8.016  18.914 -10.108  1.00 11.930          C  
ATOM   2207  CG2 VAL A 137       7.247  17.648  -8.154  1.00 11.930          C  
ATOM   2208  H   VAL A 137       9.644  18.507  -6.972  1.00 10.660          H  
ATOM   2209  HA  VAL A 137       8.386  20.871  -8.329  1.00 10.060          H  
ATOM   2210  HB  VAL A 137       6.389  19.491  -8.884  1.00 14.320          H  
ATOM   2211 1HG1 VAL A 137       7.396  18.319 -10.726  1.00 14.320          H  
ATOM   2212 2HG1 VAL A 137       8.123  19.874 -10.555  1.00 14.320          H  
ATOM   2213 3HG1 VAL A 137       8.997  18.448 -10.023  1.00 14.320          H  
ATOM   2214 1HG2 VAL A 137       6.647  17.021  -8.804  1.00 14.320          H  
ATOM   2215 2HG2 VAL A 137       8.238  17.202  -8.042  1.00 14.320          H  
ATOM   2216 3HG2 VAL A 137       6.785  17.712  -7.188  1.00 14.320          H  
ATOM   2217  N   LYS A 138       6.441  21.150  -6.728  1.00  7.360          N  
ATOM   2218  CA  LYS A 138       5.448  21.481  -5.708  1.00  6.880          C  
ATOM   2219  C   LYS A 138       4.253  20.562  -5.884  1.00  6.030          C  
ATOM   2220  O   LYS A 138       3.655  20.585  -6.947  1.00  6.430          O  
ATOM   2221  CB  LYS A 138       5.001  22.946  -5.895  1.00  9.820          C  
ATOM   2222  CG  LYS A 138       3.962  23.455  -4.894  1.00  9.820          C  
ATOM   2223  CD  LYS A 138       3.449  24.911  -5.229  1.00  9.820          C  
ATOM   2224  CE  LYS A 138       4.448  26.006  -4.892  1.00  9.820          C  
ATOM   2225  NZ  LYS A 138       3.852  27.355  -4.983  1.00  9.820          N  
ATOM   2226  H   LYS A 138       6.403  21.656  -7.604  1.00  8.830          H  
ATOM   2227  HA  LYS A 138       5.864  21.323  -4.714  1.00  8.260          H  
ATOM   2228 1HB  LYS A 138       5.875  23.595  -5.853  1.00 11.790          H  
ATOM   2229 2HB  LYS A 138       4.572  23.063  -6.885  1.00 11.790          H  
ATOM   2230 1HG  LYS A 138       3.125  22.792  -4.922  1.00 11.790          H  
ATOM   2231 2HG  LYS A 138       4.361  23.427  -3.884  1.00 11.790          H  
ATOM   2232 1HD  LYS A 138       3.232  24.966  -6.297  1.00 11.790          H  
ATOM   2233 2HD  LYS A 138       2.542  25.129  -4.702  1.00 11.790          H  
ATOM   2234 1HE  LYS A 138       4.803  25.874  -3.889  1.00 11.790          H  
ATOM   2235 2HE  LYS A 138       5.285  25.947  -5.586  1.00 11.790          H  
ATOM   2236 1HZ  LYS A 138       4.562  28.040  -4.760  1.00 11.790          H  
ATOM   2237 2HZ  LYS A 138       3.501  27.521  -5.925  1.00 11.790          H  
ATOM   2238 3HZ  LYS A 138       3.090  27.434  -4.332  1.00 11.790          H  
ATOM   2239  N   LEU A 139       3.918  19.736  -4.895  1.00  5.150          N  
ATOM   2240  CA  LEU A 139       2.780  18.825  -5.094  1.00  4.630          C  
ATOM   2241  C   LEU A 139       1.631  19.140  -4.183  1.00  4.170          C  
ATOM   2242  O   LEU A 139       0.461  19.012  -4.569  1.00  4.530          O  
ATOM   2243  CB  LEU A 139       3.173  17.369  -4.914  1.00  6.690          C  
ATOM   2244  CG  LEU A 139       4.214  16.819  -5.876  1.00  6.690          C  
ATOM   2245  CD1 LEU A 139       4.498  15.412  -5.520  1.00  6.690          C  
ATOM   2246  CD2 LEU A 139       3.734  16.892  -7.333  1.00  6.690          C  
ATOM   2247  H   LEU A 139       4.429  19.776  -4.006  1.00  6.180          H  
ATOM   2248  HA  LEU A 139       2.403  18.962  -6.102  1.00  5.560          H  
ATOM   2249 1HB  LEU A 139       3.578  17.269  -3.913  1.00  8.030          H  
ATOM   2250 2HB  LEU A 139       2.278  16.752  -4.988  1.00  8.030          H  
ATOM   2251  HG  LEU A 139       5.129  17.386  -5.763  1.00  8.030          H  
ATOM   2252 1HD1 LEU A 139       5.241  15.063  -6.205  1.00  8.030          H  
ATOM   2253 2HD1 LEU A 139       4.865  15.344  -4.514  1.00  8.030          H  
ATOM   2254 3HD1 LEU A 139       3.597  14.805  -5.616  1.00  8.030          H  
ATOM   2255 1HD2 LEU A 139       4.497  16.480  -7.983  1.00  8.030          H  
ATOM   2256 2HD2 LEU A 139       2.816  16.314  -7.445  1.00  8.030          H  
ATOM   2257 3HD2 LEU A 139       3.553  17.917  -7.621  1.00  8.030          H  
ATOM   2258  N   MET A 140       1.946  19.502  -2.951  1.00  3.890          N  
ATOM   2259  CA  MET A 140       0.889  19.820  -2.022  1.00  4.010          C  
ATOM   2260  C   MET A 140       0.938  21.330  -1.993  1.00  4.240          C  
ATOM   2261  O   MET A 140       2.034  21.908  -2.012  1.00  4.860          O  
ATOM   2262  CB  MET A 140       1.135  19.187  -0.668  1.00  5.570          C  
ATOM   2263  CG  MET A 140       1.372  17.680  -0.693  1.00  5.570          C  
ATOM   2264  SD  MET A 140       1.650  16.944   0.928  1.00  5.570          S  
ATOM   2265  CE  MET A 140      -0.007  16.834   1.583  1.00  5.570          C  
ATOM   2266  H   MET A 140       2.921  19.605  -2.672  1.00  4.670          H  
ATOM   2267  HA  MET A 140      -0.082  19.512  -2.407  1.00  4.810          H  
ATOM   2268 1HB  MET A 140       1.926  19.692  -0.173  1.00  6.680          H  
ATOM   2269 2HB  MET A 140       0.242  19.338  -0.074  1.00  6.680          H  
ATOM   2270 1HG  MET A 140       0.511  17.211  -1.109  1.00  6.680          H  
ATOM   2271 2HG  MET A 140       2.227  17.463  -1.324  1.00  6.680          H  
ATOM   2272 1HE  MET A 140       0.023  16.392   2.578  1.00  6.680          H  
ATOM   2273 2HE  MET A 140      -0.441  17.833   1.648  1.00  6.680          H  
ATOM   2274 3HE  MET A 140      -0.611  16.206   0.929  1.00  6.680          H  
ATOM   2275  N   PHE A 141      -0.213  21.972  -2.041  1.00  4.060          N  
ATOM   2276  CA  PHE A 141      -0.255  23.432  -2.049  1.00  4.540          C  
ATOM   2277  C   PHE A 141      -1.638  23.962  -1.864  1.00  4.620          C  
ATOM   2278  O   PHE A 141      -2.598  23.345  -2.304  1.00  5.230          O  
ATOM   2279  CB  PHE A 141       0.328  23.981  -3.350  1.00  6.160          C  
ATOM   2280  CG  PHE A 141      -0.265  23.405  -4.643  1.00  6.160          C  
ATOM   2281  CD1 PHE A 141      -1.385  23.970  -5.245  1.00  6.160          C  
ATOM   2282  CD2 PHE A 141       0.324  22.306  -5.266  1.00  6.160          C  
ATOM   2283  CE1 PHE A 141      -1.892  23.441  -6.422  1.00  6.160          C  
ATOM   2284  CE2 PHE A 141      -0.171  21.789  -6.428  1.00  6.160          C  
ATOM   2285  CZ  PHE A 141      -1.282  22.351  -7.012  1.00  6.160          C  
ATOM   2286  H   PHE A 141      -1.075  21.423  -1.985  1.00  4.870          H  
ATOM   2287  HA  PHE A 141       0.334  23.804  -1.222  1.00  5.450          H  
ATOM   2288 1HB  PHE A 141       0.179  25.060  -3.371  1.00  7.400          H  
ATOM   2289 2HB  PHE A 141       1.383  23.803  -3.354  1.00  7.400          H  
ATOM   2290  HD1 PHE A 141      -1.869  24.837  -4.777  1.00  7.400          H  
ATOM   2291  HD2 PHE A 141       1.193  21.851  -4.816  1.00  7.400          H  
ATOM   2292  HE1 PHE A 141      -2.773  23.888  -6.879  1.00  7.400          H  
ATOM   2293  HE2 PHE A 141       0.316  20.925  -6.888  1.00  7.400          H  
ATOM   2294  HZ  PHE A 141      -1.677  21.935  -7.935  1.00  7.400          H  
ATOM   2295  N   GLY A 142      -1.748  25.162  -1.316  1.00  4.180          N  
ATOM   2296  CA  GLY A 142      -3.074  25.710  -1.153  1.00  4.410          C  
ATOM   2297  C   GLY A 142      -3.551  26.432  -2.397  1.00  4.260          C  
ATOM   2298  O   GLY A 142      -2.751  26.755  -3.276  1.00  4.670          O  
ATOM   2299  H   GLY A 142      -0.940  25.661  -0.982  1.00  5.020          H  
ATOM   2300 1HA  GLY A 142      -3.734  24.878  -0.926  1.00  5.290          H  
ATOM   2301 2HA  GLY A 142      -3.085  26.386  -0.298  1.00  5.290          H  
ATOM   2302  N   ASP A 143      -4.853  26.754  -2.456  1.00  3.920          N  
ATOM   2303  CA  ASP A 143      -5.861  26.380  -1.445  1.00  3.750          C  
ATOM   2304  C   ASP A 143      -6.651  25.160  -1.916  1.00  3.490          C  
ATOM   2305  O   ASP A 143      -7.636  24.763  -1.297  1.00  3.570          O  
ATOM   2306  CB  ASP A 143      -6.812  27.549  -1.201  1.00  5.320          C  
ATOM   2307  CG  ASP A 143      -6.121  28.740  -0.550  1.00  5.320          C  
ATOM   2308  OD1 ASP A 143      -5.368  28.547   0.383  1.00  5.320          O  
ATOM   2309  OD2 ASP A 143      -6.343  29.837  -1.001  1.00  5.320          O  
ATOM   2310  H   ASP A 143      -5.169  27.295  -3.249  1.00  4.700          H  
ATOM   2311  HA  ASP A 143      -5.391  26.149  -0.496  1.00  4.500          H  
ATOM   2312 1HB  ASP A 143      -7.247  27.870  -2.148  1.00  6.380          H  
ATOM   2313 2HB  ASP A 143      -7.633  27.226  -0.558  1.00  6.380          H  
ATOM   2314  N   THR A 144      -6.212  24.588  -3.030  1.00  3.470          N  
ATOM   2315  CA  THR A 144      -6.877  23.475  -3.692  1.00  3.380          C  
ATOM   2316  C   THR A 144      -6.563  22.071  -3.186  1.00  3.000          C  
ATOM   2317  O   THR A 144      -5.415  21.675  -3.014  1.00  3.170          O  
ATOM   2318  CB  THR A 144      -6.572  23.539  -5.213  1.00  4.770          C  
ATOM   2319  OG1 THR A 144      -7.113  24.757  -5.754  1.00  4.770          O  
ATOM   2320  CG2 THR A 144      -7.185  22.345  -5.972  1.00  4.770          C  
ATOM   2321  H   THR A 144      -5.376  24.956  -3.461  1.00  4.160          H  
ATOM   2322  HA  THR A 144      -7.950  23.623  -3.568  1.00  4.060          H  
ATOM   2323  HB  THR A 144      -5.490  23.536  -5.363  1.00  5.720          H  
ATOM   2324  HG1 THR A 144      -6.647  25.517  -5.405  1.00  5.720          H  
ATOM   2325 1HG2 THR A 144      -6.952  22.440  -7.033  1.00  5.720          H  
ATOM   2326 2HG2 THR A 144      -6.777  21.404  -5.610  1.00  5.720          H  
ATOM   2327 3HG2 THR A 144      -8.267  22.346  -5.840  1.00  5.720          H  
ATOM   2328  N   ALA A 145      -7.630  21.305  -3.013  1.00  2.820          N  
ATOM   2329  CA  ALA A 145      -7.622  19.889  -2.681  1.00  2.680          C  
ATOM   2330  C   ALA A 145      -8.956  19.385  -3.189  1.00  2.860          C  
ATOM   2331  O   ALA A 145      -9.917  20.154  -3.210  1.00  3.150          O  
ATOM   2332  CB  ALA A 145      -7.433  19.637  -1.195  1.00  3.810          C  
ATOM   2333  H   ALA A 145      -8.532  21.743  -3.151  1.00  3.380          H  
ATOM   2334  HA  ALA A 145      -6.827  19.389  -3.236  1.00  3.220          H  
ATOM   2335 1HB  ALA A 145      -7.461  18.564  -0.992  1.00  4.570          H  
ATOM   2336 2HB  ALA A 145      -6.475  20.029  -0.897  1.00  4.570          H  
ATOM   2337 3HB  ALA A 145      -8.221  20.130  -0.629  1.00  4.570          H  
ATOM   2338  N   GLY A 146      -9.048  18.121  -3.586  1.00  3.090          N  
ATOM   2339  CA  GLY A 146     -10.319  17.609  -4.087  1.00  3.530          C  
ATOM   2340  C   GLY A 146     -11.072  16.644  -3.190  1.00  3.310          C  
ATOM   2341  O   GLY A 146     -11.927  15.931  -3.692  1.00  3.590          O  
ATOM   2342  H   GLY A 146      -8.241  17.497  -3.583  1.00  3.710          H  
ATOM   2343 1HA  GLY A 146     -10.973  18.453  -4.303  1.00  4.240          H  
ATOM   2344 2HA  GLY A 146     -10.146  17.125  -5.043  1.00  4.240          H  
ATOM   2345  N   LYS A 147     -10.750  16.559  -1.904  1.00  3.060          N  
ATOM   2346  CA  LYS A 147     -11.453  15.585  -1.075  1.00  2.990          C  
ATOM   2347  C   LYS A 147     -12.746  16.113  -0.468  1.00  2.520          C  
ATOM   2348  O   LYS A 147     -12.767  17.110   0.254  1.00  2.570          O  
ATOM   2349  CB  LYS A 147     -10.558  15.021   0.021  1.00  4.210          C  
ATOM   2350  CG  LYS A 147     -11.268  14.014   0.996  1.00  4.210          C  
ATOM   2351  CD  LYS A 147     -11.705  12.669   0.307  1.00  4.210          C  
ATOM   2352  CE  LYS A 147     -12.331  11.719   1.335  1.00  4.210          C  
ATOM   2353  NZ  LYS A 147     -12.843  10.402   0.774  1.00  4.210          N  
ATOM   2354  H   LYS A 147     -10.044  17.170  -1.522  1.00  3.670          H  
ATOM   2355  HA  LYS A 147     -11.717  14.751  -1.708  1.00  3.590          H  
ATOM   2356 1HB  LYS A 147      -9.710  14.519  -0.431  1.00  5.060          H  
ATOM   2357 2HB  LYS A 147     -10.177  15.833   0.616  1.00  5.060          H  
ATOM   2358 1HG  LYS A 147     -10.565  13.769   1.803  1.00  5.060          H  
ATOM   2359 2HG  LYS A 147     -12.141  14.480   1.451  1.00  5.060          H  
ATOM   2360 1HD  LYS A 147     -12.441  12.859  -0.461  1.00  5.060          H  
ATOM   2361 2HD  LYS A 147     -10.841  12.187  -0.150  1.00  5.060          H  
ATOM   2362 1HE  LYS A 147     -11.571  11.499   2.045  1.00  5.060          H  
ATOM   2363 2HE  LYS A 147     -13.156  12.230   1.835  1.00  5.060          H  
ATOM   2364 1HZ  LYS A 147     -13.233   9.819   1.531  1.00  5.060          H  
ATOM   2365 2HZ  LYS A 147     -13.613  10.480   0.096  1.00  5.060          H  
ATOM   2366 3HZ  LYS A 147     -12.101   9.900   0.337  1.00  5.060          H  
ATOM   2367  N   PHE A 148     -13.812  15.378  -0.750  1.00  2.480          N  
ATOM   2368  CA  PHE A 148     -15.165  15.620  -0.303  1.00  2.380          C  
ATOM   2369  C   PHE A 148     -15.678  14.292   0.228  1.00  2.370          C  
ATOM   2370  O   PHE A 148     -15.178  13.244  -0.173  1.00  2.760          O  
ATOM   2371  CB  PHE A 148     -16.045  16.047  -1.479  1.00  3.370          C  
ATOM   2372  CG  PHE A 148     -15.541  17.248  -2.212  1.00  3.370          C  
ATOM   2373  CD1 PHE A 148     -14.770  17.083  -3.353  1.00  3.370          C  
ATOM   2374  CD2 PHE A 148     -15.807  18.532  -1.774  1.00  3.370          C  
ATOM   2375  CE1 PHE A 148     -14.281  18.159  -4.039  1.00  3.370          C  
ATOM   2376  CE2 PHE A 148     -15.314  19.621  -2.466  1.00  3.370          C  
ATOM   2377  CZ  PHE A 148     -14.549  19.431  -3.601  1.00  3.370          C  
ATOM   2378  H   PHE A 148     -13.674  14.594  -1.363  1.00  2.980          H  
ATOM   2379  HA  PHE A 148     -15.171  16.368   0.490  1.00  2.860          H  
ATOM   2380 1HB  PHE A 148     -16.124  15.226  -2.187  1.00  4.050          H  
ATOM   2381 2HB  PHE A 148     -17.050  16.260  -1.119  1.00  4.050          H  
ATOM   2382  HD1 PHE A 148     -14.546  16.078  -3.708  1.00  4.050          H  
ATOM   2383  HD2 PHE A 148     -16.407  18.682  -0.876  1.00  4.050          H  
ATOM   2384  HE1 PHE A 148     -13.675  18.000  -4.931  1.00  4.050          H  
ATOM   2385  HE2 PHE A 148     -15.525  20.631  -2.116  1.00  4.050          H  
ATOM   2386  HZ  PHE A 148     -14.157  20.289  -4.145  1.00  4.050          H  
ATOM   2387  N   ARG A 149     -16.655  14.299   1.122  1.00  2.380          N  
ATOM   2388  CA  ARG A 149     -17.215  13.020   1.554  1.00  2.620          C  
ATOM   2389  C   ARG A 149     -18.427  12.641   0.703  1.00  2.720          C  
ATOM   2390  O   ARG A 149     -19.038  13.497   0.058  1.00  2.840          O  
ATOM   2391  CB  ARG A 149     -17.555  13.025   3.035  1.00  3.570          C  
ATOM   2392  CG  ARG A 149     -16.323  13.166   3.946  1.00  3.570          C  
ATOM   2393  CD  ARG A 149     -16.653  13.009   5.385  1.00  3.570          C  
ATOM   2394  NE  ARG A 149     -15.489  13.241   6.233  1.00  3.570          N  
ATOM   2395  CZ  ARG A 149     -15.460  13.092   7.575  1.00  3.570          C  
ATOM   2396  NH1 ARG A 149     -16.529  12.683   8.228  1.00  3.570          N  
ATOM   2397  NH2 ARG A 149     -14.350  13.367   8.238  1.00  3.570          N  
ATOM   2398  H   ARG A 149     -17.034  15.171   1.464  1.00  2.860          H  
ATOM   2399  HA  ARG A 149     -16.461  12.245   1.410  1.00  3.140          H  
ATOM   2400 1HB  ARG A 149     -18.239  13.843   3.253  1.00  4.290          H  
ATOM   2401 2HB  ARG A 149     -18.061  12.094   3.294  1.00  4.290          H  
ATOM   2402 1HG  ARG A 149     -15.591  12.397   3.684  1.00  4.290          H  
ATOM   2403 2HG  ARG A 149     -15.875  14.149   3.802  1.00  4.290          H  
ATOM   2404 1HD  ARG A 149     -17.430  13.722   5.660  1.00  4.290          H  
ATOM   2405 2HD  ARG A 149     -17.005  11.991   5.557  1.00  4.290          H  
ATOM   2406  HE  ARG A 149     -14.641  13.556   5.782  1.00  4.290          H  
ATOM   2407 1HH1 ARG A 149     -17.380  12.474   7.730  1.00  4.290          H  
ATOM   2408 2HH1 ARG A 149     -16.499  12.577   9.232  1.00  4.290          H  
ATOM   2409 1HH2 ARG A 149     -13.533  13.690   7.741  1.00  4.290          H  
ATOM   2410 2HH2 ARG A 149     -14.319  13.260   9.241  1.00  4.290          H  
ATOM   2411  N   SER A 150     -18.761  11.356   0.712  1.00  2.930          N  
ATOM   2412  CA  SER A 150     -19.892  10.786  -0.006  1.00  3.170          C  
ATOM   2413  C   SER A 150     -21.237  11.053   0.651  1.00  3.740          C  
ATOM   2414  O   SER A 150     -21.319  11.493   1.800  1.00  4.120          O  
ATOM   2415  CB  SER A 150     -19.680   9.303  -0.126  1.00  4.340          C  
ATOM   2416  OG  SER A 150     -19.726   8.693   1.127  1.00  4.340          O  
ATOM   2417  H   SER A 150     -18.208  10.707   1.255  1.00  3.520          H  
ATOM   2418  HA  SER A 150     -19.911  11.224  -1.005  1.00  3.800          H  
ATOM   2419 1HB  SER A 150     -20.441   8.869  -0.755  1.00  5.210          H  
ATOM   2420 2HB  SER A 150     -18.726   9.110  -0.588  1.00  5.210          H  
ATOM   2421  HG  SER A 150     -19.484   7.746   0.960  1.00  5.210          H  
ATOM   2422  N   THR A 151     -22.305  10.745  -0.092  1.00  4.000          N  
ATOM   2423  CA  THR A 151     -23.689  10.915   0.346  1.00  4.700          C  
ATOM   2424  C   THR A 151     -24.311   9.588   0.781  1.00  5.000          C  
ATOM   2425  O   THR A 151     -25.508   9.506   1.069  1.00  5.020          O  
ATOM   2426  CB  THR A 151     -24.529  11.521  -0.785  1.00  6.300          C  
ATOM   2427  OG1 THR A 151     -24.540  10.618  -1.899  1.00  6.300          O  
ATOM   2428  CG2 THR A 151     -23.886  12.828  -1.227  1.00  6.300          C  
ATOM   2429  H   THR A 151     -22.156  10.392  -1.028  1.00  4.800          H  
ATOM   2430  HA  THR A 151     -23.700  11.593   1.200  1.00  5.640          H  
ATOM   2431  HB  THR A 151     -25.549  11.697  -0.444  1.00  7.560          H  
ATOM   2432  HG1 THR A 151     -25.053  11.003  -2.628  1.00  7.560          H  
ATOM   2433 1HG2 THR A 151     -24.470  13.258  -2.040  1.00  7.560          H  
ATOM   2434 2HG2 THR A 151     -23.861  13.521  -0.388  1.00  7.560          H  
ATOM   2435 3HG2 THR A 151     -22.872  12.648  -1.574  1.00  7.560          H  
ATOM   2436  N   SER A 152     -23.488   8.549   0.803  1.00  5.540          N  
ATOM   2437  CA  SER A 152     -23.876   7.196   1.179  1.00  6.030          C  
ATOM   2438  C   SER A 152     -22.713   6.451   1.777  1.00  5.720          C  
ATOM   2439  O   SER A 152     -21.638   6.388   1.185  1.00  6.100          O  
ATOM   2440  CB  SER A 152     -24.367   6.394   0.006  1.00  8.250          C  
ATOM   2441  OG  SER A 152     -24.618   5.065   0.419  1.00  8.250          O  
ATOM   2442  H   SER A 152     -22.522   8.728   0.569  1.00  6.650          H  
ATOM   2443  HA  SER A 152     -24.670   7.257   1.925  1.00  7.240          H  
ATOM   2444 1HB  SER A 152     -25.280   6.840  -0.388  1.00  9.900          H  
ATOM   2445 2HB  SER A 152     -23.623   6.404  -0.785  1.00  9.900          H  
ATOM   2446  HG  SER A 152     -24.907   4.598  -0.377  1.00  9.900          H  
ATOM   2447  N   LYS A 153     -22.952   5.816   2.917  1.00  5.340          N  
ATOM   2448  CA  LYS A 153     -21.925   5.069   3.639  1.00  5.280          C  
ATOM   2449  C   LYS A 153     -21.299   3.917   2.851  1.00  4.510          C  
ATOM   2450  O   LYS A 153     -20.230   3.427   3.219  1.00  4.560          O  
ATOM   2451  CB  LYS A 153     -22.499   4.537   4.957  1.00  7.420          C  
ATOM   2452  CG  LYS A 153     -23.576   3.448   4.810  1.00  7.420          C  
ATOM   2453  CD  LYS A 153     -24.133   3.028   6.174  1.00  7.420          C  
ATOM   2454  CE  LYS A 153     -25.179   1.920   6.042  1.00  7.420          C  
ATOM   2455  NZ  LYS A 153     -25.755   1.536   7.365  1.00  7.420          N  
ATOM   2456  H   LYS A 153     -23.878   5.898   3.316  1.00  6.410          H  
ATOM   2457  HA  LYS A 153     -21.121   5.766   3.880  1.00  6.340          H  
ATOM   2458 1HB  LYS A 153     -21.689   4.122   5.558  1.00  8.900          H  
ATOM   2459 2HB  LYS A 153     -22.932   5.362   5.521  1.00  8.900          H  
ATOM   2460 1HG  LYS A 153     -24.389   3.814   4.183  1.00  8.900          H  
ATOM   2461 2HG  LYS A 153     -23.142   2.570   4.330  1.00  8.900          H  
ATOM   2462 1HD  LYS A 153     -23.315   2.671   6.801  1.00  8.900          H  
ATOM   2463 2HD  LYS A 153     -24.592   3.889   6.662  1.00  8.900          H  
ATOM   2464 1HE  LYS A 153     -25.983   2.264   5.393  1.00  8.900          H  
ATOM   2465 2HE  LYS A 153     -24.713   1.043   5.592  1.00  8.900          H  
ATOM   2466 1HZ  LYS A 153     -26.439   0.803   7.236  1.00  8.900          H  
ATOM   2467 2HZ  LYS A 153     -25.018   1.203   7.972  1.00  8.900          H  
ATOM   2468 3HZ  LYS A 153     -26.200   2.339   7.786  1.00  8.900          H  
ATOM   2469  N   SER A 154     -21.972   3.445   1.800  1.00  4.140          N  
ATOM   2470  CA  SER A 154     -21.450   2.328   1.025  1.00  3.700          C  
ATOM   2471  C   SER A 154     -20.313   2.692   0.065  1.00  3.580          C  
ATOM   2472  O   SER A 154     -19.647   1.797  -0.466  1.00  4.240          O  
ATOM   2473  CB  SER A 154     -22.574   1.677   0.240  1.00  5.360          C  
ATOM   2474  OG  SER A 154     -23.069   2.536  -0.757  1.00  5.360          O  
ATOM   2475  H   SER A 154     -22.843   3.891   1.512  1.00  4.970          H  
ATOM   2476  HA  SER A 154     -21.063   1.592   1.731  1.00  4.440          H  
ATOM   2477 1HB  SER A 154     -22.205   0.762  -0.220  1.00  6.430          H  
ATOM   2478 2HB  SER A 154     -23.379   1.402   0.919  1.00  6.430          H  
ATOM   2479  HG  SER A 154     -23.723   2.024  -1.243  1.00  6.430          H  
ATOM   2480  N   VAL A 155     -20.106   3.987  -0.198  1.00  3.080          N  
ATOM   2481  CA  VAL A 155     -19.069   4.422  -1.134  1.00  2.960          C  
ATOM   2482  C   VAL A 155     -18.259   5.622  -0.620  1.00  2.750          C  
ATOM   2483  O   VAL A 155     -18.749   6.395   0.200  1.00  2.920          O  
ATOM   2484  CB  VAL A 155     -19.713   4.773  -2.491  1.00  4.190          C  
ATOM   2485  CG1 VAL A 155     -20.362   3.546  -3.151  1.00  4.190          C  
ATOM   2486  CG2 VAL A 155     -20.780   5.833  -2.257  1.00  4.190          C  
ATOM   2487  H   VAL A 155     -20.664   4.688   0.303  1.00  3.700          H  
ATOM   2488  HA  VAL A 155     -18.383   3.590  -1.289  1.00  3.550          H  
ATOM   2489  HB  VAL A 155     -18.947   5.142  -3.153  1.00  5.030          H  
ATOM   2490 1HG1 VAL A 155     -20.802   3.821  -4.098  1.00  5.030          H  
ATOM   2491 2HG1 VAL A 155     -19.602   2.775  -3.313  1.00  5.030          H  
ATOM   2492 3HG1 VAL A 155     -21.140   3.151  -2.512  1.00  5.030          H  
ATOM   2493 1HG2 VAL A 155     -21.231   6.108  -3.193  1.00  5.030          H  
ATOM   2494 2HG2 VAL A 155     -21.545   5.438  -1.591  1.00  5.030          H  
ATOM   2495 3HG2 VAL A 155     -20.329   6.698  -1.800  1.00  5.030          H  
ATOM   2496  N   ASP A 156     -17.026   5.799  -1.123  1.00  3.040          N  
ATOM   2497  CA  ASP A 156     -16.220   6.994  -0.810  1.00  3.340          C  
ATOM   2498  C   ASP A 156     -15.000   7.079  -1.746  1.00  3.550          C  
ATOM   2499  O   ASP A 156     -13.867   6.953  -1.285  1.00  4.350          O  
ATOM   2500  CB  ASP A 156     -15.778   6.979   0.679  1.00  4.560          C  
ATOM   2501  CG  ASP A 156     -15.121   8.310   1.230  1.00  4.560          C  
ATOM   2502  OD1 ASP A 156     -14.973   9.276   0.485  1.00  4.560          O  
ATOM   2503  OD2 ASP A 156     -14.773   8.341   2.415  1.00  4.560          O  
ATOM   2504  H   ASP A 156     -16.657   5.117  -1.773  1.00  3.650          H  
ATOM   2505  HA  ASP A 156     -16.832   7.877  -0.981  1.00  4.010          H  
ATOM   2506 1HB  ASP A 156     -16.631   6.749   1.316  1.00  5.470          H  
ATOM   2507 2HB  ASP A 156     -15.055   6.175   0.819  1.00  5.470          H  
ATOM   2508  N   SER A 157     -15.206   7.291  -3.052  1.00  3.180          N  
ATOM   2509  CA  SER A 157     -14.082   7.258  -4.009  1.00  3.250          C  
ATOM   2510  C   SER A 157     -13.423   8.559  -4.460  1.00  3.090          C  
ATOM   2511  O   SER A 157     -12.633   8.546  -5.400  1.00  3.240          O  
ATOM   2512  CB  SER A 157     -14.461   6.560  -5.288  1.00  4.520          C  
ATOM   2513  OG  SER A 157     -15.437   7.233  -5.997  1.00  4.520          O  
ATOM   2514  H   SER A 157     -16.159   7.377  -3.420  1.00  3.820          H  
ATOM   2515  HA  SER A 157     -13.302   6.694  -3.519  1.00  3.900          H  
ATOM   2516 1HB  SER A 157     -13.585   6.495  -5.892  1.00  5.430          H  
ATOM   2517 2HB  SER A 157     -14.796   5.549  -5.079  1.00  5.430          H  
ATOM   2518  HG  SER A 157     -15.307   6.946  -6.947  1.00  5.430          H  
ATOM   2519  N   ILE A 158     -13.693   9.660  -3.808  1.00  3.310          N  
ATOM   2520  CA  ILE A 158     -13.162  10.944  -4.245  1.00  3.270          C  
ATOM   2521  C   ILE A 158     -11.614  11.032  -4.285  1.00  3.510          C  
ATOM   2522  O   ILE A 158     -10.919  10.641  -3.342  1.00  4.220          O  
ATOM   2523  CB  ILE A 158     -13.722  12.042  -3.313  1.00  4.590          C  
ATOM   2524  CG1 ILE A 158     -15.299  12.127  -3.371  1.00  4.590          C  
ATOM   2525  CG2 ILE A 158     -13.135  13.349  -3.657  1.00  4.590          C  
ATOM   2526  CD1 ILE A 158     -15.900  12.574  -4.664  1.00  4.590          C  
ATOM   2527  H   ILE A 158     -14.305   9.613  -3.006  1.00  3.970          H  
ATOM   2528  HA  ILE A 158     -13.519  11.120  -5.256  1.00  3.920          H  
ATOM   2529  HB  ILE A 158     -13.470  11.801  -2.288  1.00  5.510          H  
ATOM   2530 1HG1 ILE A 158     -15.691  11.145  -3.146  1.00  5.510          H  
ATOM   2531 2HG1 ILE A 158     -15.635  12.810  -2.600  1.00  5.510          H  
ATOM   2532 1HG2 ILE A 158     -13.532  14.076  -3.013  1.00  5.510          H  
ATOM   2533 2HG2 ILE A 158     -12.054  13.333  -3.552  1.00  5.510          H  
ATOM   2534 3HG2 ILE A 158     -13.372  13.621  -4.652  1.00  5.510          H  
ATOM   2535 1HD1 ILE A 158     -16.980  12.591  -4.588  1.00  5.510          H  
ATOM   2536 2HD1 ILE A 158     -15.571  13.570  -4.913  1.00  5.510          H  
ATOM   2537 3HD1 ILE A 158     -15.618  11.902  -5.430  1.00  5.510          H  
ATOM   2538  N   HIS A 159     -11.108  11.569  -5.407  1.00  3.370          N  
ATOM   2539  CA  HIS A 159      -9.690  11.791  -5.736  1.00  3.660          C  
ATOM   2540  C   HIS A 159      -9.499  13.233  -6.196  1.00  3.840          C  
ATOM   2541  O   HIS A 159     -10.463  13.885  -6.600  1.00  4.110          O  
ATOM   2542  CB  HIS A 159      -9.172  10.870  -6.853  1.00  5.010          C  
ATOM   2543  CG  HIS A 159      -9.073   9.411  -6.529  1.00  5.010          C  
ATOM   2544  ND1 HIS A 159      -8.136   8.909  -5.656  1.00  5.010          N  
ATOM   2545  CD2 HIS A 159      -9.736   8.344  -7.014  1.00  5.010          C  
ATOM   2546  CE1 HIS A 159      -8.260   7.589  -5.608  1.00  5.010          C  
ATOM   2547  NE2 HIS A 159      -9.220   7.233  -6.423  1.00  5.010          N  
ATOM   2548  H   HIS A 159     -11.785  11.856  -6.093  1.00  4.040          H  
ATOM   2549  HA  HIS A 159      -9.072  11.640  -4.853  1.00  4.390          H  
ATOM   2550 1HB  HIS A 159      -9.823  10.966  -7.706  1.00  6.010          H  
ATOM   2551 2HB  HIS A 159      -8.194  11.207  -7.169  1.00  6.010          H  
ATOM   2552  HD2 HIS A 159     -10.513   8.352  -7.735  1.00  6.010          H  
ATOM   2553  HE1 HIS A 159      -7.662   6.907  -5.003  1.00  6.010          H  
ATOM   2554  HE2 HIS A 159      -9.538   6.265  -6.598  1.00  6.010          H  
ATOM   2555  N   SER A 160      -8.267  13.743  -6.134  1.00  4.120          N  
ATOM   2556  CA  SER A 160      -8.013  15.114  -6.578  1.00  4.590          C  
ATOM   2557  C   SER A 160      -7.876  15.212  -8.092  1.00  4.820          C  
ATOM   2558  O   SER A 160      -7.359  14.312  -8.757  1.00  5.230          O  
ATOM   2559  CB  SER A 160      -6.766  15.683  -5.902  1.00  6.240          C  
ATOM   2560  OG  SER A 160      -6.945  15.868  -4.502  1.00  6.240          O  
ATOM   2561  H   SER A 160      -7.478  13.161  -5.833  1.00  4.940          H  
ATOM   2562  HA  SER A 160      -8.862  15.724  -6.288  1.00  5.510          H  
ATOM   2563 1HB  SER A 160      -5.934  14.996  -6.069  1.00  7.490          H  
ATOM   2564 2HB  SER A 160      -6.498  16.631  -6.369  1.00  7.490          H  
ATOM   2565  HG  SER A 160      -6.059  16.027  -4.147  1.00  7.490          H  
ATOM   2566  N   ILE A 161      -8.285  16.344  -8.646  1.00  5.010          N  
ATOM   2567  CA  ILE A 161      -8.120  16.561 -10.071  1.00  5.600          C  
ATOM   2568  C   ILE A 161      -7.069  17.643 -10.276  1.00  5.740          C  
ATOM   2569  O   ILE A 161      -7.174  18.727  -9.703  1.00  5.800          O  
ATOM   2570  CB  ILE A 161      -9.462  16.968 -10.725  1.00  7.600          C  
ATOM   2571  CG1 ILE A 161     -10.612  15.888 -10.391  1.00  7.600          C  
ATOM   2572  CG2 ILE A 161      -9.282  17.148 -12.245  1.00  7.600          C  
ATOM   2573  CD1 ILE A 161     -10.379  14.440 -10.857  1.00  7.600          C  
ATOM   2574  H   ILE A 161      -8.705  17.061  -8.074  1.00  6.010          H  
ATOM   2575  HA  ILE A 161      -7.758  15.651 -10.542  1.00  6.720          H  
ATOM   2576  HB  ILE A 161      -9.791  17.916 -10.303  1.00  9.120          H  
ATOM   2577 1HG1 ILE A 161     -10.749  15.861  -9.309  1.00  9.120          H  
ATOM   2578 2HG1 ILE A 161     -11.545  16.229 -10.846  1.00  9.120          H  
ATOM   2579 1HG2 ILE A 161     -10.230  17.454 -12.686  1.00  9.120          H  
ATOM   2580 2HG2 ILE A 161      -8.531  17.921 -12.448  1.00  9.120          H  
ATOM   2581 3HG2 ILE A 161      -8.959  16.215 -12.696  1.00  9.120          H  
ATOM   2582 1HD1 ILE A 161     -11.237  13.834 -10.561  1.00  9.120          H  
ATOM   2583 2HD1 ILE A 161     -10.281  14.407 -11.939  1.00  9.120          H  
ATOM   2584 3HD1 ILE A 161      -9.483  14.036 -10.398  1.00  9.120          H  
ATOM   2585  N   THR A 162      -6.059  17.349 -11.091  1.00  6.100          N  
ATOM   2586  CA  THR A 162      -4.992  18.307 -11.348  1.00  6.570          C  
ATOM   2587  C   THR A 162      -5.582  19.607 -11.892  1.00  6.980          C  
ATOM   2588  O   THR A 162      -6.285  19.618 -12.903  1.00  7.370          O  
ATOM   2589  CB  THR A 162      -3.952  17.682 -12.317  1.00  9.010          C  
ATOM   2590  OG1 THR A 162      -3.382  16.512 -11.705  1.00  9.010          O  
ATOM   2591  CG2 THR A 162      -2.843  18.667 -12.693  1.00  9.010          C  
ATOM   2592  H   THR A 162      -6.020  16.436 -11.517  1.00  7.320          H  
ATOM   2593  HA  THR A 162      -4.490  18.528 -10.408  1.00  7.880          H  
ATOM   2594  HB  THR A 162      -4.464  17.366 -13.203  1.00 10.810          H  
ATOM   2595  HG1 THR A 162      -2.820  16.053 -12.340  1.00 10.810          H  
ATOM   2596 1HG2 THR A 162      -2.146  18.180 -13.374  1.00 10.810          H  
ATOM   2597 2HG2 THR A 162      -3.265  19.517 -13.183  1.00 10.810          H  
ATOM   2598 3HG2 THR A 162      -2.318  18.980 -11.808  1.00 10.810          H  
ATOM   2599  N   SER A 163      -5.202  20.721 -11.259  1.00  7.150          N  
ATOM   2600  CA  SER A 163      -5.687  22.067 -11.582  1.00  7.770          C  
ATOM   2601  C   SER A 163      -5.334  22.576 -12.977  1.00  8.140          C  
ATOM   2602  O   SER A 163      -5.984  23.482 -13.498  1.00  8.100          O  
ATOM   2603  CB  SER A 163      -5.158  23.035 -10.545  1.00 10.630          C  
ATOM   2604  OG  SER A 163      -3.763  23.117 -10.611  1.00 10.630          O  
ATOM   2605  H   SER A 163      -4.594  20.627 -10.459  1.00  8.580          H  
ATOM   2606  HA  SER A 163      -6.774  22.047 -11.504  1.00  9.320          H  
ATOM   2607 1HB  SER A 163      -5.591  24.019 -10.720  1.00 12.760          H  
ATOM   2608 2HB  SER A 163      -5.464  22.713  -9.549  1.00 12.760          H  
ATOM   2609  HG  SER A 163      -3.511  23.845 -10.033  1.00 12.760          H  
ATOM   2610  N   ASP A 164      -4.335  21.970 -13.594  1.00  8.670          N  
ATOM   2611  CA  ASP A 164      -3.890  22.339 -14.933  1.00  9.220          C  
ATOM   2612  C   ASP A 164      -4.563  21.522 -16.040  1.00  9.200          C  
ATOM   2613  O   ASP A 164      -4.197  21.643 -17.213  1.00  9.530          O  
ATOM   2614  CB  ASP A 164      -2.365  22.227 -15.052  1.00 12.690          C  
ATOM   2615  CG  ASP A 164      -1.592  23.309 -14.255  1.00 12.690          C  
ATOM   2616  OD1 ASP A 164      -2.094  24.386 -14.071  1.00 12.690          O  
ATOM   2617  OD2 ASP A 164      -0.491  23.039 -13.852  1.00 12.690          O  
ATOM   2618  H   ASP A 164      -3.860  21.243 -13.087  1.00 10.400          H  
ATOM   2619  HA  ASP A 164      -4.154  23.385 -15.093  1.00 11.060          H  
ATOM   2620 1HB  ASP A 164      -2.051  21.244 -14.700  1.00 15.230          H  
ATOM   2621 2HB  ASP A 164      -2.077  22.299 -16.102  1.00 15.230          H  
ATOM   2622  N   VAL A 165      -5.532  20.684 -15.679  1.00  8.940          N  
ATOM   2623  CA  VAL A 165      -6.245  19.883 -16.660  1.00  9.030          C  
ATOM   2624  C   VAL A 165      -7.533  20.569 -17.106  1.00  8.690          C  
ATOM   2625  O   VAL A 165      -8.339  21.022 -16.295  1.00  8.730          O  
ATOM   2626  CB  VAL A 165      -6.519  18.476 -16.103  1.00 12.610          C  
ATOM   2627  CG1 VAL A 165      -7.347  17.633 -17.078  1.00 12.610          C  
ATOM   2628  CG2 VAL A 165      -5.193  17.813 -15.872  1.00 12.610          C  
ATOM   2629  H   VAL A 165      -5.799  20.598 -14.692  1.00 10.730          H  
ATOM   2630  HA  VAL A 165      -5.605  19.768 -17.535  1.00 10.840          H  
ATOM   2631  HB  VAL A 165      -7.069  18.559 -15.163  1.00 15.130          H  
ATOM   2632 1HG1 VAL A 165      -7.506  16.645 -16.653  1.00 15.130          H  
ATOM   2633 2HG1 VAL A 165      -8.313  18.098 -17.251  1.00 15.130          H  
ATOM   2634 3HG1 VAL A 165      -6.814  17.538 -18.020  1.00 15.130          H  
ATOM   2635 1HG2 VAL A 165      -5.344  16.818 -15.461  1.00 15.130          H  
ATOM   2636 2HG2 VAL A 165      -4.664  17.740 -16.818  1.00 15.130          H  
ATOM   2637 3HG2 VAL A 165      -4.610  18.411 -15.186  1.00 15.130          H  
ATOM   2638  N   GLN A 166      -7.704  20.651 -18.415  1.00  8.600          N  
ATOM   2639  CA  GLN A 166      -8.857  21.274 -19.040  1.00  8.560          C  
ATOM   2640  C   GLN A 166     -10.006  20.264 -19.059  1.00  8.660          C  
ATOM   2641  O   GLN A 166      -9.782  19.055 -19.025  1.00  8.880          O  
ATOM   2642  CB  GLN A 166      -8.453  21.758 -20.431  1.00 12.000          C  
ATOM   2643  CG  GLN A 166      -7.360  22.841 -20.372  1.00 12.000          C  
ATOM   2644  CD  GLN A 166      -6.895  23.320 -21.725  1.00 12.000          C  
ATOM   2645  OE1 GLN A 166      -6.795  22.545 -22.691  1.00 12.000          O  
ATOM   2646  NE2 GLN A 166      -6.582  24.601 -21.800  1.00 12.000          N  
ATOM   2647  H   GLN A 166      -6.987  20.260 -19.001  1.00 10.320          H  
ATOM   2648  HA  GLN A 166      -9.168  22.134 -18.446  1.00 10.270          H  
ATOM   2649 1HB  GLN A 166      -8.093  20.934 -21.024  1.00 14.400          H  
ATOM   2650 2HB  GLN A 166      -9.326  22.180 -20.941  1.00 14.400          H  
ATOM   2651 1HG  GLN A 166      -7.775  23.701 -19.845  1.00 14.400          H  
ATOM   2652 2HG  GLN A 166      -6.497  22.454 -19.830  1.00 14.400          H  
ATOM   2653 1HE2 GLN A 166      -6.248  24.995 -22.659  1.00 14.400          H  
ATOM   2654 2HE2 GLN A 166      -6.665  25.174 -20.983  1.00 14.400          H  
ATOM   2655  N   VAL A 167     -11.243  20.737 -19.119  1.00  8.780          N  
ATOM   2656  CA  VAL A 167     -12.388  19.827 -19.071  1.00  9.220          C  
ATOM   2657  C   VAL A 167     -12.451  18.816 -20.204  1.00  9.410          C  
ATOM   2658  O   VAL A 167     -12.848  17.676 -19.963  1.00  9.750          O  
ATOM   2659  CB  VAL A 167     -13.711  20.599 -18.978  1.00 12.730          C  
ATOM   2660  CG1 VAL A 167     -14.917  19.651 -19.157  1.00 12.730          C  
ATOM   2661  CG2 VAL A 167     -13.767  21.299 -17.609  1.00 12.730          C  
ATOM   2662  H   VAL A 167     -11.393  21.743 -19.189  1.00 10.540          H  
ATOM   2663  HA  VAL A 167     -12.306  19.263 -18.145  1.00 11.060          H  
ATOM   2664  HB  VAL A 167     -13.753  21.302 -19.742  1.00 15.280          H  
ATOM   2665 1HG1 VAL A 167     -15.835  20.216 -19.092  1.00 15.280          H  
ATOM   2666 2HG1 VAL A 167     -14.892  19.167 -20.126  1.00 15.280          H  
ATOM   2667 3HG1 VAL A 167     -14.909  18.886 -18.377  1.00 15.280          H  
ATOM   2668 1HG2 VAL A 167     -14.683  21.870 -17.523  1.00 15.280          H  
ATOM   2669 2HG2 VAL A 167     -13.729  20.551 -16.813  1.00 15.280          H  
ATOM   2670 3HG2 VAL A 167     -12.916  21.972 -17.509  1.00 15.280          H  
ATOM   2671  N   THR A 168     -12.109  19.198 -21.430  1.00  9.450          N  
ATOM   2672  CA  THR A 168     -12.187  18.242 -22.530  1.00  9.850          C  
ATOM   2673  C   THR A 168     -11.057  17.195 -22.538  1.00  9.550          C  
ATOM   2674  O   THR A 168     -11.115  16.227 -23.308  1.00  9.350          O  
ATOM   2675  CB  THR A 168     -12.212  18.958 -23.892  1.00 13.630          C  
ATOM   2676  OG1 THR A 168     -11.011  19.720 -24.055  1.00 13.630          O  
ATOM   2677  CG2 THR A 168     -13.425  19.886 -23.956  1.00 13.630          C  
ATOM   2678  H   THR A 168     -11.818  20.162 -21.632  1.00 11.340          H  
ATOM   2679  HA  THR A 168     -13.126  17.704 -22.431  1.00 11.820          H  
ATOM   2680  HB  THR A 168     -12.273  18.222 -24.692  1.00 16.360          H  
ATOM   2681  HG1 THR A 168     -10.937  20.007 -24.970  1.00 16.360          H  
ATOM   2682 1HG2 THR A 168     -13.443  20.396 -24.917  1.00 16.360          H  
ATOM   2683 2HG2 THR A 168     -14.333  19.299 -23.837  1.00 16.360          H  
ATOM   2684 3HG2 THR A 168     -13.376  20.620 -23.164  1.00 16.360          H  
ATOM   2685  N   ARG A 169     -10.032  17.332 -21.684  1.00  9.750          N  
ATOM   2686  CA  ARG A 169      -8.932  16.366 -21.684  1.00  9.750          C  
ATOM   2687  C   ARG A 169      -9.302  15.169 -20.818  1.00  9.830          C  
ATOM   2688  O   ARG A 169      -8.671  14.878 -19.797  1.00 10.140          O  
ATOM   2689  CB  ARG A 169      -7.659  16.991 -21.151  1.00 13.650          C  
ATOM   2690  CG  ARG A 169      -7.075  18.107 -21.988  1.00 13.650          C  
ATOM   2691  CD  ARG A 169      -5.879  18.666 -21.326  1.00 13.650          C  
ATOM   2692  NE  ARG A 169      -5.318  19.802 -22.038  1.00 13.650          N  
ATOM   2693  CZ  ARG A 169      -4.302  20.570 -21.579  1.00 13.650          C  
ATOM   2694  NH1 ARG A 169      -3.750  20.309 -20.408  1.00 13.650          N  
ATOM   2695  NH2 ARG A 169      -3.861  21.586 -22.303  1.00 13.650          N  
ATOM   2696  H   ARG A 169     -10.039  18.086 -20.994  1.00 11.700          H  
ATOM   2697  HA  ARG A 169      -8.761  16.025 -22.704  1.00 11.700          H  
ATOM   2698 1HB  ARG A 169      -7.867  17.408 -20.168  1.00 16.380          H  
ATOM   2699 2HB  ARG A 169      -6.895  16.223 -21.029  1.00 16.380          H  
ATOM   2700 1HG  ARG A 169      -6.786  17.721 -22.963  1.00 16.380          H  
ATOM   2701 2HG  ARG A 169      -7.816  18.893 -22.115  1.00 16.380          H  
ATOM   2702 1HD  ARG A 169      -6.152  18.987 -20.325  1.00 16.380          H  
ATOM   2703 2HD  ARG A 169      -5.117  17.892 -21.261  1.00 16.380          H  
ATOM   2704  HE  ARG A 169      -5.720  20.040 -22.942  1.00 16.380          H  
ATOM   2705 1HH1 ARG A 169      -4.065  19.530 -19.858  1.00 16.380          H  
ATOM   2706 2HH1 ARG A 169      -3.002  20.892 -20.052  1.00 16.380          H  
ATOM   2707 1HH2 ARG A 169      -4.277  21.786 -23.208  1.00 16.380          H  
ATOM   2708 2HH2 ARG A 169      -3.103  22.160 -21.960  1.00 16.380          H  
ATOM   2709  N   LYS A 170     -10.303  14.434 -21.271  1.00  9.700          N  
ATOM   2710  CA  LYS A 170     -10.881  13.330 -20.518  1.00  9.840          C  
ATOM   2711  C   LYS A 170     -10.089  12.046 -20.702  1.00  9.300          C  
ATOM   2712  O   LYS A 170     -10.579  11.067 -21.266  1.00  9.270          O  
ATOM   2713  CB  LYS A 170     -12.339  13.165 -20.947  1.00 13.720          C  
ATOM   2714  CG  LYS A 170     -13.194  14.396 -20.596  1.00 13.720          C  
ATOM   2715  CD  LYS A 170     -14.631  14.291 -21.087  1.00 13.720          C  
ATOM   2716  CE  LYS A 170     -15.422  15.573 -20.750  1.00 13.720          C  
ATOM   2717  NZ  LYS A 170     -16.820  15.525 -21.271  1.00 13.720          N  
ATOM   2718  H   LYS A 170     -10.708  14.736 -22.161  1.00 11.640          H  
ATOM   2719  HA  LYS A 170     -10.857  13.586 -19.458  1.00 11.810          H  
ATOM   2720 1HB  LYS A 170     -12.387  13.014 -22.025  1.00 16.460          H  
ATOM   2721 2HB  LYS A 170     -12.772  12.292 -20.465  1.00 16.460          H  
ATOM   2722 1HG  LYS A 170     -13.200  14.534 -19.516  1.00 16.460          H  
ATOM   2723 2HG  LYS A 170     -12.744  15.278 -21.040  1.00 16.460          H  
ATOM   2724 1HD  LYS A 170     -14.637  14.140 -22.166  1.00 16.460          H  
ATOM   2725 2HD  LYS A 170     -15.117  13.440 -20.611  1.00 16.460          H  
ATOM   2726 1HE  LYS A 170     -15.450  15.703 -19.673  1.00 16.460          H  
ATOM   2727 2HE  LYS A 170     -14.915  16.432 -21.188  1.00 16.460          H  
ATOM   2728 1HZ  LYS A 170     -17.298  16.385 -21.024  1.00 16.460          H  
ATOM   2729 2HZ  LYS A 170     -16.799  15.431 -22.272  1.00 16.460          H  
ATOM   2730 3HZ  LYS A 170     -17.324  14.741 -20.877  1.00 16.460          H  
ATOM   2731  N   LYS A 171      -8.857  12.080 -20.208  1.00  9.050          N  
ATOM   2732  CA  LYS A 171      -7.880  11.002 -20.346  1.00  8.700          C  
ATOM   2733  C   LYS A 171      -7.636  10.333 -18.999  1.00  7.890          C  
ATOM   2734  O   LYS A 171      -7.955  10.908 -17.957  1.00  7.820          O  
ATOM   2735  CB  LYS A 171      -6.602  11.581 -20.933  1.00 12.320          C  
ATOM   2736  CG  LYS A 171      -6.834  12.183 -22.322  1.00 12.320          C  
ATOM   2737  CD  LYS A 171      -5.563  12.699 -22.966  1.00 12.320          C  
ATOM   2738  CE  LYS A 171      -5.875  13.561 -24.207  1.00 12.320          C  
ATOM   2739  NZ  LYS A 171      -6.609  12.810 -25.287  1.00 12.320          N  
ATOM   2740  H   LYS A 171      -8.596  12.957 -19.748  1.00 10.860          H  
ATOM   2741  HA  LYS A 171      -8.274  10.249 -21.029  1.00 10.440          H  
ATOM   2742 1HB  LYS A 171      -6.223  12.364 -20.277  1.00 14.780          H  
ATOM   2743 2HB  LYS A 171      -5.845  10.805 -20.999  1.00 14.780          H  
ATOM   2744 1HG  LYS A 171      -7.277  11.413 -22.953  1.00 14.780          H  
ATOM   2745 2HG  LYS A 171      -7.544  13.007 -22.236  1.00 14.780          H  
ATOM   2746 1HD  LYS A 171      -5.011  13.305 -22.247  1.00 14.780          H  
ATOM   2747 2HD  LYS A 171      -4.937  11.863 -23.269  1.00 14.780          H  
ATOM   2748 1HE  LYS A 171      -6.483  14.413 -23.898  1.00 14.780          H  
ATOM   2749 2HE  LYS A 171      -4.935  13.931 -24.610  1.00 14.780          H  
ATOM   2750 1HZ  LYS A 171      -6.780  13.433 -26.073  1.00 14.780          H  
ATOM   2751 2HZ  LYS A 171      -6.062  12.022 -25.600  1.00 14.780          H  
ATOM   2752 3HZ  LYS A 171      -7.492  12.477 -24.934  1.00 14.780          H  
ATOM   2753  N   GLN A 172      -7.077   9.120 -19.000  1.00  7.500          N  
ATOM   2754  CA  GLN A 172      -6.847   8.443 -17.719  1.00  6.880          C  
ATOM   2755  C   GLN A 172      -5.417   8.513 -17.179  1.00  6.340          C  
ATOM   2756  O   GLN A 172      -4.460   8.748 -17.922  1.00  6.260          O  
ATOM   2757  CB  GLN A 172      -7.238   6.989 -17.823  1.00  9.880          C  
ATOM   2758  CG  GLN A 172      -8.645   6.749 -18.271  1.00  9.880          C  
ATOM   2759  CD  GLN A 172      -9.709   7.296 -17.387  1.00  9.880          C  
ATOM   2760  OE1 GLN A 172      -9.724   7.100 -16.160  1.00  9.880          O  
ATOM   2761  NE2 GLN A 172     -10.633   8.003 -18.028  1.00  9.880          N  
ATOM   2762  H   GLN A 172      -6.841   8.665 -19.896  1.00  9.000          H  
ATOM   2763  HA  GLN A 172      -7.488   8.910 -16.973  1.00  8.260          H  
ATOM   2764 1HB  GLN A 172      -6.571   6.493 -18.521  1.00 11.860          H  
ATOM   2765 2HB  GLN A 172      -7.116   6.531 -16.854  1.00 11.860          H  
ATOM   2766 1HG  GLN A 172      -8.765   7.254 -19.194  1.00 11.860          H  
ATOM   2767 2HG  GLN A 172      -8.805   5.678 -18.398  1.00 11.860          H  
ATOM   2768 1HE2 GLN A 172     -11.406   8.416 -17.548  1.00 11.860          H  
ATOM   2769 2HE2 GLN A 172     -10.551   8.127 -19.024  1.00 11.860          H  
ATOM   2770  N   THR A 173      -5.303   8.312 -15.857  1.00  6.230          N  
ATOM   2771  CA  THR A 173      -4.041   8.196 -15.118  1.00  5.870          C  
ATOM   2772  C   THR A 173      -4.110   7.022 -14.125  1.00  5.290          C  
ATOM   2773  O   THR A 173      -5.172   6.416 -13.943  1.00  5.490          O  
ATOM   2774  CB  THR A 173      -3.675   9.498 -14.373  1.00  8.360          C  
ATOM   2775  OG1 THR A 173      -4.640   9.756 -13.342  1.00  8.360          O  
ATOM   2776  CG2 THR A 173      -3.640  10.670 -15.348  1.00  8.360          C  
ATOM   2777  H   THR A 173      -6.152   8.198 -15.320  1.00  7.480          H  
ATOM   2778  HA  THR A 173      -3.247   7.980 -15.820  1.00  7.040          H  
ATOM   2779  HB  THR A 173      -2.690   9.387 -13.921  1.00 10.030          H  
ATOM   2780  HG1 THR A 173      -4.317  10.466 -12.772  1.00 10.030          H  
ATOM   2781 1HG2 THR A 173      -3.363  11.580 -14.815  1.00 10.030          H  
ATOM   2782 2HG2 THR A 173      -2.903  10.467 -16.123  1.00 10.030          H  
ATOM   2783 3HG2 THR A 173      -4.614  10.810 -15.804  1.00 10.030          H  
ATOM   2784  N   ARG A 174      -2.974   6.682 -13.495  1.00  4.920          N  
ATOM   2785  CA  ARG A 174      -2.930   5.629 -12.461  1.00  4.360          C  
ATOM   2786  C   ARG A 174      -2.305   6.052 -11.111  1.00  3.970          C  
ATOM   2787  O   ARG A 174      -2.423   5.328 -10.121  1.00  4.320          O  
ATOM   2788  CB  ARG A 174      -2.154   4.399 -12.934  1.00  6.330          C  
ATOM   2789  CG  ARG A 174      -2.691   3.671 -14.156  1.00  6.330          C  
ATOM   2790  CD  ARG A 174      -3.794   2.727 -13.849  1.00  6.330          C  
ATOM   2791  NE  ARG A 174      -5.084   3.400 -13.795  1.00  6.330          N  
ATOM   2792  CZ  ARG A 174      -6.276   2.789 -13.682  1.00  6.330          C  
ATOM   2793  NH1 ARG A 174      -6.373   1.481 -13.608  1.00  6.330          N  
ATOM   2794  NH2 ARG A 174      -7.353   3.520 -13.672  1.00  6.330          N  
ATOM   2795  H   ARG A 174      -2.134   7.185 -13.738  1.00  5.900          H  
ATOM   2796  HA  ARG A 174      -3.952   5.327 -12.260  1.00  5.230          H  
ATOM   2797 1HB  ARG A 174      -1.128   4.647 -13.108  1.00  7.590          H  
ATOM   2798 2HB  ARG A 174      -2.155   3.670 -12.129  1.00  7.590          H  
ATOM   2799 1HG  ARG A 174      -3.067   4.396 -14.870  1.00  7.590          H  
ATOM   2800 2HG  ARG A 174      -1.893   3.104 -14.623  1.00  7.590          H  
ATOM   2801 1HD  ARG A 174      -3.835   1.959 -14.627  1.00  7.590          H  
ATOM   2802 2HD  ARG A 174      -3.613   2.257 -12.886  1.00  7.590          H  
ATOM   2803  HE  ARG A 174      -5.091   4.438 -13.849  1.00  7.590          H  
ATOM   2804 1HH1 ARG A 174      -5.543   0.912 -13.630  1.00  7.590          H  
ATOM   2805 2HH1 ARG A 174      -7.278   1.040 -13.532  1.00  7.590          H  
ATOM   2806 1HH2 ARG A 174      -7.264   4.531 -13.751  1.00  7.590          H  
ATOM   2807 2HH2 ARG A 174      -8.251   3.078 -13.612  1.00  7.590          H  
ATOM   2808  N   SER A 175      -1.619   7.192 -11.023  1.00  3.510          N  
ATOM   2809  CA  SER A 175      -0.893   7.493  -9.778  1.00  3.150          C  
ATOM   2810  C   SER A 175      -1.775   7.615  -8.516  1.00  2.520          C  
ATOM   2811  O   SER A 175      -1.337   7.263  -7.420  1.00  2.850          O  
ATOM   2812  CB  SER A 175      -0.071   8.746  -9.992  1.00  4.550          C  
ATOM   2813  OG  SER A 175      -0.889   9.866 -10.209  1.00  4.550          O  
ATOM   2814  H   SER A 175      -1.555   7.841 -11.790  1.00  4.210          H  
ATOM   2815  HA  SER A 175      -0.192   6.675  -9.606  1.00  3.780          H  
ATOM   2816 1HB  SER A 175       0.570   8.922  -9.126  1.00  5.460          H  
ATOM   2817 2HB  SER A 175       0.579   8.597 -10.853  1.00  5.460          H  
ATOM   2818  HG  SER A 175      -0.306  10.552 -10.631  1.00  5.460          H  
ATOM   2819  N   GLN A 176      -3.052   8.007  -8.661  1.00  2.080          N  
ATOM   2820  CA  GLN A 176      -3.954   8.067  -7.499  1.00  2.160          C  
ATOM   2821  C   GLN A 176      -4.801   6.809  -7.406  1.00  1.990          C  
ATOM   2822  O   GLN A 176      -5.687   6.704  -6.567  1.00  2.410          O  
ATOM   2823  CB  GLN A 176      -4.889   9.277  -7.491  1.00  2.990          C  
ATOM   2824  CG  GLN A 176      -4.234  10.624  -7.321  1.00  2.990          C  
ATOM   2825  CD  GLN A 176      -5.303  11.724  -7.253  1.00  2.990          C  
ATOM   2826  OE1 GLN A 176      -5.911  12.014  -6.185  1.00  2.990          O  
ATOM   2827  NE2 GLN A 176      -5.549  12.314  -8.405  1.00  2.990          N  
ATOM   2828  H   GLN A 176      -3.377   8.299  -9.572  1.00  2.500          H  
ATOM   2829  HA  GLN A 176      -3.347   8.121  -6.597  1.00  2.590          H  
ATOM   2830 1HB  GLN A 176      -5.465   9.293  -8.414  1.00  3.590          H  
ATOM   2831 2HB  GLN A 176      -5.598   9.168  -6.677  1.00  3.590          H  
ATOM   2832 1HG  GLN A 176      -3.661  10.629  -6.392  1.00  3.590          H  
ATOM   2833 2HG  GLN A 176      -3.578  10.817  -8.170  1.00  3.590          H  
ATOM   2834 1HE2 GLN A 176      -6.254  13.041  -8.484  1.00  3.590          H  
ATOM   2835 2HE2 GLN A 176      -5.046  12.043  -9.223  1.00  3.590          H  
ATOM   2836  N   ILE A 177      -4.551   5.867  -8.288  1.00  1.730          N  
ATOM   2837  CA  ILE A 177      -5.249   4.600  -8.313  1.00  1.980          C  
ATOM   2838  C   ILE A 177      -4.408   3.618  -7.537  1.00  1.830          C  
ATOM   2839  O   ILE A 177      -4.922   2.799  -6.800  1.00  2.090          O  
ATOM   2840  CB  ILE A 177      -5.529   4.142  -9.751  1.00  2.670          C  
ATOM   2841  CG1 ILE A 177      -6.379   5.254 -10.484  1.00  2.670          C  
ATOM   2842  CG2 ILE A 177      -6.203   2.778  -9.788  1.00  2.670          C  
ATOM   2843  CD1 ILE A 177      -7.721   5.645  -9.811  1.00  2.670          C  
ATOM   2844  H   ILE A 177      -3.794   6.006  -8.949  1.00  2.080          H  
ATOM   2845  HA  ILE A 177      -6.193   4.689  -7.783  1.00  2.380          H  
ATOM   2846  HB  ILE A 177      -4.589   4.056 -10.277  1.00  3.210          H  
ATOM   2847 1HG1 ILE A 177      -5.773   6.154 -10.568  1.00  3.210          H  
ATOM   2848 2HG1 ILE A 177      -6.600   4.905 -11.477  1.00  3.210          H  
ATOM   2849 1HG2 ILE A 177      -6.361   2.482 -10.811  1.00  3.210          H  
ATOM   2850 2HG2 ILE A 177      -5.573   2.038  -9.296  1.00  3.210          H  
ATOM   2851 3HG2 ILE A 177      -7.143   2.827  -9.286  1.00  3.210          H  
ATOM   2852 1HD1 ILE A 177      -8.206   6.407 -10.414  1.00  3.210          H  
ATOM   2853 2HD1 ILE A 177      -8.373   4.779  -9.735  1.00  3.210          H  
ATOM   2854 3HD1 ILE A 177      -7.553   6.051  -8.815  1.00  3.210          H  
ATOM   2855  N   ARG A 178      -3.105   3.700  -7.714  1.00  1.740          N  
ATOM   2856  CA  ARG A 178      -2.116   2.824  -7.096  1.00  1.940          C  
ATOM   2857  C   ARG A 178      -1.789   2.898  -5.550  1.00  1.550          C  
ATOM   2858  O   ARG A 178      -1.463   1.858  -4.962  1.00  1.790          O  
ATOM   2859  CB  ARG A 178      -0.869   3.004  -7.881  1.00  2.640          C  
ATOM   2860  CG  ARG A 178      -0.946   2.474  -9.247  1.00  2.640          C  
ATOM   2861  CD  ARG A 178       0.194   2.837  -9.995  1.00  2.640          C  
ATOM   2862  NE  ARG A 178       1.388   2.245  -9.457  1.00  2.640          N  
ATOM   2863  CZ  ARG A 178       2.617   2.621  -9.785  1.00  2.640          C  
ATOM   2864  NH1 ARG A 178       2.798   3.595 -10.649  1.00  2.640          N  
ATOM   2865  NH2 ARG A 178       3.643   2.016  -9.264  1.00  2.640          N  
ATOM   2866  H   ARG A 178      -2.779   4.399  -8.380  1.00  2.090          H  
ATOM   2867  HA  ARG A 178      -2.464   1.811  -7.291  1.00  2.330          H  
ATOM   2868 1HB  ARG A 178      -0.620   4.059  -7.936  1.00  3.160          H  
ATOM   2869 2HB  ARG A 178      -0.085   2.482  -7.399  1.00  3.160          H  
ATOM   2870 1HG  ARG A 178      -0.972   1.406  -9.199  1.00  3.160          H  
ATOM   2871 2HG  ARG A 178      -1.834   2.841  -9.752  1.00  3.160          H  
ATOM   2872 1HD  ARG A 178       0.058   2.479 -11.005  1.00  3.160          H  
ATOM   2873 2HD  ARG A 178       0.298   3.921  -9.991  1.00  3.160          H  
ATOM   2874  HE  ARG A 178       1.285   1.474  -8.774  1.00  3.160          H  
ATOM   2875 1HH1 ARG A 178       2.009   4.071 -11.058  1.00  3.160          H  
ATOM   2876 2HH1 ARG A 178       3.733   3.875 -10.901  1.00  3.160          H  
ATOM   2877 1HH2 ARG A 178       3.518   1.267  -8.582  1.00  3.160          H  
ATOM   2878 2HH2 ARG A 178       4.564   2.300  -9.533  1.00  3.160          H  
ATOM   2879  N   ASN A 179      -1.837   4.083  -4.863  1.00  1.290          N  
ATOM   2880  CA  ASN A 179      -1.465   4.115  -3.407  1.00  1.350          C  
ATOM   2881  C   ASN A 179      -2.134   4.981  -2.277  1.00  1.150          C  
ATOM   2882  O   ASN A 179      -2.100   4.425  -1.176  1.00  1.310          O  
ATOM   2883  CB  ASN A 179      -0.059   4.624  -3.335  1.00  1.870          C  
ATOM   2884  CG  ASN A 179      -0.054   6.056  -3.937  1.00  1.870          C  
ATOM   2885  OD1 ASN A 179      -1.118   6.745  -3.992  1.00  1.870          O  
ATOM   2886  ND2 ASN A 179       1.073   6.495  -4.382  1.00  1.870          N  
ATOM   2887  H   ASN A 179      -2.073   4.949  -5.341  1.00  1.550          H  
ATOM   2888  HA  ASN A 179      -1.525   3.087  -3.060  1.00  1.620          H  
ATOM   2889 1HB  ASN A 179       0.260   4.680  -2.293  1.00  2.240          H  
ATOM   2890 2HB  ASN A 179       0.619   3.976  -3.839  1.00  2.240          H  
ATOM   2891 1HD2 ASN A 179       1.125   7.400  -4.810  1.00  2.240          H  
ATOM   2892 2HD2 ASN A 179       1.907   5.930  -4.294  1.00  2.240          H  
ATOM   2893  N   SER A 180      -3.225   5.720  -2.495  1.00  1.200          N  
ATOM   2894  CA  SER A 180      -4.556   5.331  -2.965  1.00  1.560          C  
ATOM   2895  C   SER A 180      -5.090   4.163  -2.151  1.00  1.690          C  
ATOM   2896  O   SER A 180      -5.770   4.364  -1.149  1.00  2.040          O  
ATOM   2897  CB  SER A 180      -4.686   4.936  -4.366  1.00  2.040          C  
ATOM   2898  OG  SER A 180      -4.179   3.722  -4.525  1.00  2.040          O  
ATOM   2899  H   SER A 180      -2.885   6.554  -2.959  1.00  1.440          H  
ATOM   2900  HA  SER A 180      -5.228   6.174  -2.815  1.00  1.870          H  
ATOM   2901 1HB  SER A 180      -5.733   4.951  -4.666  1.00  2.450          H  
ATOM   2902 2HB  SER A 180      -4.148   5.636  -4.975  1.00  2.450          H  
ATOM   2903  HG  SER A 180      -4.444   3.433  -5.384  1.00  2.450          H  
ATOM   2904  N   TYR A 181      -4.860   2.945  -2.628  1.00  1.610          N  
ATOM   2905  CA  TYR A 181      -5.469   1.740  -2.125  1.00  1.990          C  
ATOM   2906  C   TYR A 181      -4.744   1.109  -0.954  1.00  1.820          C  
ATOM   2907  O   TYR A 181      -5.226   0.100  -0.413  1.00  2.330          O  
ATOM   2908  CB  TYR A 181      -5.568   0.720  -3.269  1.00  2.630          C  
ATOM   2909  CG  TYR A 181      -6.433   1.172  -4.466  1.00  2.630          C  
ATOM   2910  CD1 TYR A 181      -7.203   2.325  -4.400  1.00  2.630          C  
ATOM   2911  CD2 TYR A 181      -6.461   0.411  -5.637  1.00  2.630          C  
ATOM   2912  CE1 TYR A 181      -7.946   2.715  -5.434  1.00  2.630          C  
ATOM   2913  CE2 TYR A 181      -7.261   0.816  -6.701  1.00  2.630          C  
ATOM   2914  CZ  TYR A 181      -7.998   1.975  -6.583  1.00  2.630          C  
ATOM   2915  OH  TYR A 181      -8.811   2.396  -7.595  1.00  2.630          O  
ATOM   2916  H   TYR A 181      -4.222   2.848  -3.400  1.00  1.930          H  
ATOM   2917  HA  TYR A 181      -6.472   1.983  -1.775  1.00  2.390          H  
ATOM   2918 1HB  TYR A 181      -4.563   0.508  -3.642  1.00  3.160          H  
ATOM   2919 2HB  TYR A 181      -5.982  -0.211  -2.888  1.00  3.160          H  
ATOM   2920  HD1 TYR A 181      -7.227   2.943  -3.532  1.00  3.160          H  
ATOM   2921  HD2 TYR A 181      -5.868  -0.496  -5.712  1.00  3.160          H  
ATOM   2922  HE1 TYR A 181      -8.527   3.625  -5.336  1.00  3.160          H  
ATOM   2923  HE2 TYR A 181      -7.303   0.229  -7.617  1.00  3.160          H  
ATOM   2924  HH  TYR A 181      -9.122   3.314  -7.397  1.00  3.160          H  
ATOM   2925  N   ARG A 182      -3.643   1.711  -0.461  1.00  1.500          N  
ATOM   2926  CA  ARG A 182      -2.919   1.146   0.683  1.00  1.620          C  
ATOM   2927  C   ARG A 182      -3.597   1.639   1.977  1.00  1.840          C  
ATOM   2928  O   ARG A 182      -2.993   2.299   2.836  1.00  2.230          O  
ATOM   2929  CB  ARG A 182      -1.453   1.564   0.644  1.00  2.220          C  
ATOM   2930  CG  ARG A 182      -0.634   1.020  -0.552  1.00  2.220          C  
ATOM   2931  CD  ARG A 182       0.790   1.497  -0.503  1.00  2.220          C  
ATOM   2932  NE  ARG A 182       1.564   1.150  -1.712  1.00  2.220          N  
ATOM   2933  CZ  ARG A 182       2.229  -0.015  -1.955  1.00  2.220          C  
ATOM   2934  NH1 ARG A 182       2.249  -1.013  -1.108  1.00  2.220          N  
ATOM   2935  NH2 ARG A 182       2.889  -0.171  -3.082  1.00  2.220          N  
ATOM   2936  H   ARG A 182      -3.283   2.577  -0.878  1.00  1.800          H  
ATOM   2937  HA  ARG A 182      -2.974   0.059   0.642  1.00  1.940          H  
ATOM   2938 1HB  ARG A 182      -1.399   2.649   0.601  1.00  2.660          H  
ATOM   2939 2HB  ARG A 182      -0.957   1.245   1.560  1.00  2.660          H  
ATOM   2940 1HG  ARG A 182      -0.640  -0.065  -0.533  1.00  2.660          H  
ATOM   2941 2HG  ARG A 182      -1.079   1.368  -1.482  1.00  2.660          H  
ATOM   2942 1HD  ARG A 182       0.784   2.586  -0.415  1.00  2.660          H  
ATOM   2943 2HD  ARG A 182       1.292   1.077   0.366  1.00  2.660          H  
ATOM   2944  HE  ARG A 182       1.619   1.859  -2.432  1.00  2.660          H  
ATOM   2945 1HH1 ARG A 182       1.765  -0.962  -0.227  1.00  2.660          H  
ATOM   2946 2HH1 ARG A 182       2.780  -1.860  -1.389  1.00  2.660          H  
ATOM   2947 1HH2 ARG A 182       2.901   0.570  -3.784  1.00  2.660          H  
ATOM   2948 2HH2 ARG A 182       3.384  -1.067  -3.236  1.00  2.660          H  
ATOM   2949  N   VAL A 183      -4.892   1.329   2.018  1.00  1.860          N  
ATOM   2950  CA  VAL A 183      -5.913   1.555   3.009  1.00  2.240          C  
ATOM   2951  C   VAL A 183      -6.716   0.271   3.037  1.00  2.180          C  
ATOM   2952  O   VAL A 183      -7.669   0.123   3.801  1.00  2.540          O  
ATOM   2953  CB  VAL A 183      -6.797   2.776   2.646  1.00  2.980          C  
ATOM   2954  CG1 VAL A 183      -5.976   4.031   2.658  1.00  2.980          C  
ATOM   2955  CG2 VAL A 183      -7.388   2.590   1.280  1.00  2.980          C  
ATOM   2956  H   VAL A 183      -5.189   0.768   1.231  1.00  2.230          H  
ATOM   2957  HA  VAL A 183      -5.447   1.720   3.976  1.00  2.690          H  
ATOM   2958  HB  VAL A 183      -7.594   2.883   3.372  1.00  3.580          H  
ATOM   2959 1HG1 VAL A 183      -6.590   4.885   2.412  1.00  3.580          H  
ATOM   2960 2HG1 VAL A 183      -5.586   4.144   3.652  1.00  3.580          H  
ATOM   2961 3HG1 VAL A 183      -5.167   3.965   1.934  1.00  3.580          H  
ATOM   2962 1HG2 VAL A 183      -8.010   3.449   1.032  1.00  3.580          H  
ATOM   2963 2HG2 VAL A 183      -6.603   2.514   0.558  1.00  3.580          H  
ATOM   2964 3HG2 VAL A 183      -7.988   1.703   1.261  1.00  3.580          H  
ATOM   2965  N   GLN A 184      -6.310  -0.639   2.132  1.00  2.090          N  
ATOM   2966  CA  GLN A 184      -6.959  -1.923   1.860  1.00  2.220          C  
ATOM   2967  C   GLN A 184      -8.357  -1.723   1.266  1.00  2.070          C  
ATOM   2968  O   GLN A 184      -9.322  -2.343   1.718  1.00  2.500          O  
ATOM   2969  CB  GLN A 184      -7.073  -2.757   3.150  1.00  3.060          C  
ATOM   2970  CG  GLN A 184      -5.746  -3.054   3.838  1.00  3.060          C  
ATOM   2971  CD  GLN A 184      -5.930  -3.895   5.082  1.00  3.060          C  
ATOM   2972  OE1 GLN A 184      -7.019  -3.910   5.664  1.00  3.060          O  
ATOM   2973  NE2 GLN A 184      -4.879  -4.592   5.497  1.00  3.060          N  
ATOM   2974  H   GLN A 184      -5.528  -0.374   1.532  1.00  2.510          H  
ATOM   2975  HA  GLN A 184      -6.357  -2.466   1.132  1.00  2.660          H  
ATOM   2976 1HB  GLN A 184      -7.735  -2.276   3.864  1.00  3.670          H  
ATOM   2977 2HB  GLN A 184      -7.521  -3.718   2.907  1.00  3.670          H  
ATOM   2978 1HG  GLN A 184      -5.100  -3.590   3.149  1.00  3.670          H  
ATOM   2979 2HG  GLN A 184      -5.283  -2.113   4.133  1.00  3.670          H  
ATOM   2980 1HE2 GLN A 184      -4.947  -5.167   6.314  1.00  3.670          H  
ATOM   2981 2HE2 GLN A 184      -4.016  -4.544   4.993  1.00  3.670          H  
ATOM   2982  N   LYS A 185      -8.460  -0.839   0.260  1.00  1.880          N  
ATOM   2983  CA  LYS A 185      -9.754  -0.552  -0.374  1.00  1.950          C  
ATOM   2984  C   LYS A 185      -9.615   0.078  -1.764  1.00  1.890          C  
ATOM   2985  O   LYS A 185      -8.931   1.091  -1.915  1.00  1.910          O  
ATOM   2986  CB  LYS A 185     -10.583   0.358   0.546  1.00  2.700          C  
ATOM   2987  CG  LYS A 185     -12.015   0.634   0.110  1.00  2.700          C  
ATOM   2988  CD  LYS A 185     -12.742   1.436   1.196  1.00  2.700          C  
ATOM   2989  CE  LYS A 185     -14.191   1.720   0.836  1.00  2.700          C  
ATOM   2990  NZ  LYS A 185     -14.889   2.482   1.925  1.00  2.700          N  
ATOM   2991  H   LYS A 185      -7.588  -0.426  -0.086  1.00  2.260          H  
ATOM   2992  HA  LYS A 185     -10.287  -1.496  -0.494  1.00  2.340          H  
ATOM   2993 1HB  LYS A 185     -10.610  -0.061   1.552  1.00  3.240          H  
ATOM   2994 2HB  LYS A 185     -10.107   1.331   0.615  1.00  3.240          H  
ATOM   2995 1HG  LYS A 185     -12.008   1.215  -0.817  1.00  3.240          H  
ATOM   2996 2HG  LYS A 185     -12.537  -0.305  -0.068  1.00  3.240          H  
ATOM   2997 1HD  LYS A 185     -12.708   0.887   2.138  1.00  3.240          H  
ATOM   2998 2HD  LYS A 185     -12.222   2.388   1.335  1.00  3.240          H  
ATOM   2999 1HE  LYS A 185     -14.226   2.304  -0.085  1.00  3.240          H  
ATOM   3000 2HE  LYS A 185     -14.711   0.775   0.677  1.00  3.240          H  
ATOM   3001 1HZ  LYS A 185     -15.854   2.655   1.666  1.00  3.240          H  
ATOM   3002 2HZ  LYS A 185     -14.864   1.945   2.778  1.00  3.240          H  
ATOM   3003 3HZ  LYS A 185     -14.417   3.372   2.074  1.00  3.240          H  
ATOM   3004  N   LYS A 186     -10.334  -0.479  -2.744  1.00  2.220          N  
ATOM   3005  CA  LYS A 186     -10.310   0.009  -4.126  1.00  2.420          C  
ATOM   3006  C   LYS A 186     -11.262   1.205  -4.241  1.00  2.540          C  
ATOM   3007  O   LYS A 186     -12.239   1.261  -3.496  1.00  2.840          O  
ATOM   3008  CB  LYS A 186     -10.778  -1.088  -5.090  1.00  3.310          C  
ATOM   3009  CG  LYS A 186     -10.021  -2.437  -5.086  1.00  3.310          C  
ATOM   3010  CD  LYS A 186      -8.599  -2.323  -5.575  1.00  3.310          C  
ATOM   3011  CE  LYS A 186      -7.953  -3.702  -5.835  1.00  3.310          C  
ATOM   3012  NZ  LYS A 186      -7.676  -4.473  -4.578  1.00  3.310          N  
ATOM   3013  H   LYS A 186     -10.902  -1.284  -2.517  1.00  2.660          H  
ATOM   3014  HA  LYS A 186      -9.308   0.334  -4.379  1.00  2.900          H  
ATOM   3015 1HB  LYS A 186     -11.829  -1.291  -4.924  1.00  3.970          H  
ATOM   3016 2HB  LYS A 186     -10.668  -0.705  -6.094  1.00  3.970          H  
ATOM   3017 1HG  LYS A 186     -10.025  -2.846  -4.079  1.00  3.970          H  
ATOM   3018 2HG  LYS A 186     -10.547  -3.127  -5.739  1.00  3.970          H  
ATOM   3019 1HD  LYS A 186      -8.585  -1.752  -6.501  1.00  3.970          H  
ATOM   3020 2HD  LYS A 186      -8.011  -1.802  -4.825  1.00  3.970          H  
ATOM   3021 1HE  LYS A 186      -8.623  -4.287  -6.468  1.00  3.970          H  
ATOM   3022 2HE  LYS A 186      -7.014  -3.548  -6.367  1.00  3.970          H  
ATOM   3023 1HZ  LYS A 186      -7.252  -5.361  -4.816  1.00  3.970          H  
ATOM   3024 2HZ  LYS A 186      -7.042  -3.948  -3.991  1.00  3.970          H  
ATOM   3025 3HZ  LYS A 186      -8.535  -4.639  -4.078  1.00  3.970          H  
ATOM   3026  N   HIS A 187     -11.007   2.122  -5.191  1.00  2.580          N  
ATOM   3027  CA  HIS A 187     -11.854   3.298  -5.426  1.00  2.840          C  
ATOM   3028  C   HIS A 187     -11.401   4.219  -6.597  1.00  2.970          C  
ATOM   3029  O   HIS A 187     -10.208   4.507  -6.759  1.00  3.110          O  
ATOM   3030  CB  HIS A 187     -12.005   4.101  -4.128  1.00  3.870          C  
ATOM   3031  CG  HIS A 187     -10.765   4.671  -3.474  1.00  3.870          C  
ATOM   3032  ND1 HIS A 187      -9.890   3.925  -2.670  1.00  3.870          N  
ATOM   3033  CD2 HIS A 187     -10.300   5.933  -3.464  1.00  3.870          C  
ATOM   3034  CE1 HIS A 187      -8.944   4.717  -2.213  1.00  3.870          C  
ATOM   3035  NE2 HIS A 187      -9.155   5.947  -2.680  1.00  3.870          N  
ATOM   3036  H   HIS A 187     -10.201   1.990  -5.783  1.00  3.100          H  
ATOM   3037  HA  HIS A 187     -12.841   2.974  -5.678  1.00  3.410          H  
ATOM   3038 1HB  HIS A 187     -12.569   4.911  -4.382  1.00  4.650          H  
ATOM   3039 2HB  HIS A 187     -12.579   3.569  -3.388  1.00  4.650          H  
ATOM   3040  HD1 HIS A 187      -9.790   2.902  -2.572  1.00  4.650          H  
ATOM   3041  HD2 HIS A 187     -10.662   6.855  -3.931  1.00  4.650          H  
ATOM   3042  HE1 HIS A 187      -8.174   4.313  -1.563  1.00  4.650          H  
ATOM   3043  N   LYS A 188     -12.377   4.731  -7.385  1.00  3.170          N  
ATOM   3044  CA  LYS A 188     -12.108   5.648  -8.515  1.00  3.420          C  
ATOM   3045  C   LYS A 188     -13.242   6.693  -8.835  1.00  3.320          C  
ATOM   3046  O   LYS A 188     -14.406   6.521  -8.438  1.00  3.190          O  
ATOM   3047  CB  LYS A 188     -11.720   4.812  -9.749  1.00  4.690          C  
ATOM   3048  CG  LYS A 188     -11.314   5.625 -10.978  1.00  4.690          C  
ATOM   3049  CD  LYS A 188     -10.737   4.802 -12.080  1.00  4.690          C  
ATOM   3050  CE  LYS A 188     -10.250   5.686 -13.240  1.00  4.690          C  
ATOM   3051  NZ  LYS A 188     -11.349   6.367 -14.023  1.00  4.690          N  
ATOM   3052  H   LYS A 188     -13.330   4.430  -7.224  1.00  3.800          H  
ATOM   3053  HA  LYS A 188     -11.227   6.223  -8.255  1.00  4.100          H  
ATOM   3054 1HB  LYS A 188     -10.875   4.175  -9.491  1.00  5.630          H  
ATOM   3055 2HB  LYS A 188     -12.535   4.160 -10.017  1.00  5.630          H  
ATOM   3056 1HG  LYS A 188     -12.189   6.052 -11.388  1.00  5.630          H  
ATOM   3057 2HG  LYS A 188     -10.617   6.412 -10.712  1.00  5.630          H  
ATOM   3058 1HD  LYS A 188      -9.884   4.256 -11.693  1.00  5.630          H  
ATOM   3059 2HD  LYS A 188     -11.467   4.094 -12.451  1.00  5.630          H  
ATOM   3060 1HE  LYS A 188      -9.589   6.449 -12.836  1.00  5.630          H  
ATOM   3061 2HE  LYS A 188      -9.687   5.063 -13.929  1.00  5.630          H  
ATOM   3062 1HZ  LYS A 188     -10.877   6.892 -14.773  1.00  5.630          H  
ATOM   3063 2HZ  LYS A 188     -11.948   5.681 -14.453  1.00  5.630          H  
ATOM   3064 3HZ  LYS A 188     -11.922   7.019 -13.425  1.00  5.630          H  
ATOM   3065  N   VAL A 189     -12.836   7.753  -9.588  1.00  3.630          N  
ATOM   3066  CA  VAL A 189     -13.601   8.935 -10.075  1.00  3.760          C  
ATOM   3067  C   VAL A 189     -13.614   8.963 -11.638  1.00  3.830          C  
ATOM   3068  O   VAL A 189     -12.943   8.114 -12.239  1.00  4.190          O  
ATOM   3069  CB  VAL A 189     -12.918  10.219  -9.530  1.00  5.210          C  
ATOM   3070  CG1 VAL A 189     -12.920  10.186  -8.064  1.00  5.210          C  
ATOM   3071  CG2 VAL A 189     -11.496  10.355 -10.086  1.00  5.210          C  
ATOM   3072  H   VAL A 189     -11.864   7.727  -9.846  1.00  4.360          H  
ATOM   3073  HA  VAL A 189     -14.615   8.861  -9.698  1.00  4.510          H  
ATOM   3074  HB  VAL A 189     -13.472  11.068  -9.790  1.00  6.250          H  
ATOM   3075 1HG1 VAL A 189     -12.462  11.067  -7.699  1.00  6.250          H  
ATOM   3076 2HG1 VAL A 189     -13.919  10.123  -7.710  1.00  6.250          H  
ATOM   3077 3HG1 VAL A 189     -12.389   9.348  -7.709  1.00  6.250          H  
ATOM   3078 1HG2 VAL A 189     -11.045  11.265  -9.692  1.00  6.250          H  
ATOM   3079 2HG2 VAL A 189     -10.898   9.503  -9.792  1.00  6.250          H  
ATOM   3080 3HG2 VAL A 189     -11.521  10.417 -11.175  1.00  6.250          H  
ATOM   3081  N   GLN A 190     -14.311   9.908 -12.350  1.00  3.900          N  
ATOM   3082  CA  GLN A 190     -15.072  11.125 -11.956  1.00  3.880          C  
ATOM   3083  C   GLN A 190     -16.397  11.281 -12.727  1.00  4.250          C  
ATOM   3084  O   GLN A 190     -16.743  10.394 -13.496  1.00  4.840          O  
ATOM   3085  CB  GLN A 190     -14.230  12.381 -12.207  1.00  5.440          C  
ATOM   3086  CG  GLN A 190     -13.875  12.613 -13.663  1.00  5.440          C  
ATOM   3087  CD  GLN A 190     -13.089  13.857 -13.822  1.00  5.440          C  
ATOM   3088  OE1 GLN A 190     -13.372  14.814 -13.108  1.00  5.440          O  
ATOM   3089  NE2 GLN A 190     -12.120  13.867 -14.728  1.00  5.440          N  
ATOM   3090  H   GLN A 190     -14.259   9.778 -13.348  1.00  4.680          H  
ATOM   3091  HA  GLN A 190     -15.319  11.062 -10.911  1.00  4.660          H  
ATOM   3092 1HB  GLN A 190     -14.762  13.263 -11.849  1.00  6.530          H  
ATOM   3093 2HB  GLN A 190     -13.294  12.330 -11.664  1.00  6.530          H  
ATOM   3094 1HG  GLN A 190     -13.277  11.780 -14.025  1.00  6.530          H  
ATOM   3095 2HG  GLN A 190     -14.786  12.714 -14.256  1.00  6.530          H  
ATOM   3096 1HE2 GLN A 190     -11.568  14.691 -14.867  1.00  6.530          H  
ATOM   3097 2HE2 GLN A 190     -11.937  13.051 -15.279  1.00  6.530          H  
ATOM   3098  N   GLN A 191     -17.174  12.362 -12.437  1.00  4.240          N  
ATOM   3099  CA  GLN A 191     -18.445  12.741 -13.114  1.00  4.890          C  
ATOM   3100  C   GLN A 191     -18.205  13.864 -14.152  1.00  5.010          C  
ATOM   3101  O   GLN A 191     -18.548  15.013 -13.861  1.00  4.840          O  
ATOM   3102  CB  GLN A 191     -19.471  13.334 -12.131  1.00  6.590          C  
ATOM   3103  CG  GLN A 191     -20.018  12.466 -11.105  1.00  6.590          C  
ATOM   3104  CD  GLN A 191     -21.098  13.172 -10.338  1.00  6.590          C  
ATOM   3105  OE1 GLN A 191     -21.183  14.404 -10.364  1.00  6.590          O  
ATOM   3106  NE2 GLN A 191     -21.944  12.412  -9.653  1.00  6.590          N  
ATOM   3107  H   GLN A 191     -16.822  13.075 -11.791  1.00  5.090          H  
ATOM   3108  HA  GLN A 191     -18.870  11.861 -13.596  1.00  5.870          H  
ATOM   3109 1HB  GLN A 191     -19.003  14.134 -11.592  1.00  7.900          H  
ATOM   3110 2HB  GLN A 191     -20.284  13.777 -12.669  1.00  7.900          H  
ATOM   3111 1HG  GLN A 191     -20.414  11.567 -11.567  1.00  7.900          H  
ATOM   3112 2HG  GLN A 191     -19.245  12.255 -10.419  1.00  7.900          H  
ATOM   3113 1HE2 GLN A 191     -22.687  12.836  -9.128  1.00  7.900          H  
ATOM   3114 2HE2 GLN A 191     -21.847  11.416  -9.663  1.00  7.900          H  
ATOM   3115  N   PRO A 192     -17.707  13.598 -15.366  1.00  5.570          N  
ATOM   3116  CA  PRO A 192     -17.115  14.589 -16.270  1.00  5.880          C  
ATOM   3117  C   PRO A 192     -17.981  15.571 -17.099  1.00  6.100          C  
ATOM   3118  O   PRO A 192     -17.905  15.535 -18.331  1.00  6.560          O  
ATOM   3119  CB  PRO A 192     -16.362  13.654 -17.231  1.00  8.820          C  
ATOM   3120  CG  PRO A 192     -17.223  12.407 -17.302  1.00  8.820          C  
ATOM   3121  CD  PRO A 192     -17.745  12.226 -15.905  1.00  8.820          C  
ATOM   3122  HA  PRO A 192     -16.388  15.172 -15.683  1.00  7.060          H  
ATOM   3123 1HB  PRO A 192     -16.216  14.120 -18.193  1.00 10.580          H  
ATOM   3124 2HB  PRO A 192     -15.357  13.449 -16.829  1.00 10.580          H  
ATOM   3125 1HG  PRO A 192     -18.022  12.542 -18.044  1.00 10.580          H  
ATOM   3126 2HG  PRO A 192     -16.623  11.549 -17.639  1.00 10.580          H  
ATOM   3127 1HD  PRO A 192     -18.763  11.806 -15.890  1.00 10.580          H  
ATOM   3128 2HD  PRO A 192     -17.048  11.600 -15.407  1.00 10.580          H  
ATOM   3129  N   LEU A 193     -18.824  16.414 -16.475  1.00  6.030          N  
ATOM   3130  CA  LEU A 193     -19.454  17.466 -17.316  1.00  6.540          C  
ATOM   3131  C   LEU A 193     -18.457  18.587 -17.568  1.00  6.120          C  
ATOM   3132  O   LEU A 193     -18.084  18.906 -18.697  1.00  6.580          O  
ATOM   3133  CB  LEU A 193     -20.683  18.144 -16.656  1.00  8.950          C  
ATOM   3134  CG  LEU A 193     -21.291  19.395 -17.464  1.00  8.950          C  
ATOM   3135  CD1 LEU A 193     -21.822  18.950 -18.814  1.00  8.950          C  
ATOM   3136  CD2 LEU A 193     -22.365  20.081 -16.642  1.00  8.950          C  
ATOM   3137  H   LEU A 193     -18.888  16.399 -15.441  1.00  7.240          H  
ATOM   3138  HA  LEU A 193     -19.740  17.024 -18.264  1.00  7.850          H  
ATOM   3139 1HB  LEU A 193     -21.482  17.418 -16.595  1.00 10.740          H  
ATOM   3140 2HB  LEU A 193     -20.440  18.462 -15.645  1.00 10.740          H  
ATOM   3141  HG  LEU A 193     -20.504  20.119 -17.648  1.00 10.740          H  
ATOM   3142 1HD1 LEU A 193     -22.212  19.818 -19.347  1.00 10.740          H  
ATOM   3143 2HD1 LEU A 193     -21.030  18.502 -19.405  1.00 10.740          H  
ATOM   3144 3HD1 LEU A 193     -22.622  18.225 -18.672  1.00 10.740          H  
ATOM   3145 1HD2 LEU A 193     -22.742  20.937 -17.196  1.00 10.740          H  
ATOM   3146 2HD2 LEU A 193     -23.169  19.414 -16.456  1.00 10.740          H  
ATOM   3147 3HD2 LEU A 193     -21.947  20.418 -15.693  1.00 10.740          H  
ATOM   3148  N   LYS A 194     -18.123  19.203 -16.438  1.00  5.430          N  
ATOM   3149  CA  LYS A 194     -17.172  20.260 -16.138  1.00  5.140          C  
ATOM   3150  C   LYS A 194     -16.733  19.876 -14.706  1.00  4.770          C  
ATOM   3151  O   LYS A 194     -15.579  19.498 -14.503  1.00  4.700          O  
ATOM   3152  CB  LYS A 194     -17.725  21.690 -16.415  1.00  7.310          C  
ATOM   3153  CG  LYS A 194     -17.848  22.086 -17.870  1.00  7.310          C  
ATOM   3154  CD  LYS A 194     -18.527  23.432 -18.001  1.00  7.310          C  
ATOM   3155  CE  LYS A 194     -18.500  23.920 -19.435  1.00  7.310          C  
ATOM   3156  NZ  LYS A 194     -19.328  25.142 -19.630  1.00  7.310          N  
ATOM   3157  H   LYS A 194     -18.522  18.758 -15.613  1.00  6.520          H  
ATOM   3158  HA  LYS A 194     -16.300  20.144 -16.766  1.00  6.170          H  
ATOM   3159 1HB  LYS A 194     -18.743  21.800 -16.126  1.00  8.770          H  
ATOM   3160 2HB  LYS A 194     -17.134  22.444 -15.894  1.00  8.770          H  
ATOM   3161 1HG  LYS A 194     -16.869  22.153 -18.325  1.00  8.770          H  
ATOM   3162 2HG  LYS A 194     -18.432  21.356 -18.414  1.00  8.770          H  
ATOM   3163 1HD  LYS A 194     -19.563  23.338 -17.679  1.00  8.770          H  
ATOM   3164 2HD  LYS A 194     -18.034  24.168 -17.358  1.00  8.770          H  
ATOM   3165 1HE  LYS A 194     -17.473  24.161 -19.681  1.00  8.770          H  
ATOM   3166 2HE  LYS A 194     -18.850  23.137 -20.105  1.00  8.770          H  
ATOM   3167 1HZ  LYS A 194     -19.253  25.448 -20.587  1.00  8.770          H  
ATOM   3168 2HZ  LYS A 194     -20.284  24.937 -19.418  1.00  8.770          H  
ATOM   3169 3HZ  LYS A 194     -19.015  25.899 -18.999  1.00  8.770          H  
ATOM   3170  N   PRO A 195     -17.636  19.974 -13.685  1.00  4.900          N  
ATOM   3171  CA  PRO A 195     -17.580  19.299 -12.407  1.00  5.060          C  
ATOM   3172  C   PRO A 195     -18.156  17.936 -12.770  1.00  4.530          C  
ATOM   3173  O   PRO A 195     -18.637  17.814 -13.908  1.00  4.920          O  
ATOM   3174  CB  PRO A 195     -18.466  20.173 -11.511  1.00  7.590          C  
ATOM   3175  CG  PRO A 195     -19.512  20.667 -12.435  1.00  7.590          C  
ATOM   3176  CD  PRO A 195     -18.797  20.889 -13.748  1.00  7.590          C  
ATOM   3177  HA  PRO A 195     -16.534  19.238 -12.070  1.00  6.070          H  
ATOM   3178 1HB  PRO A 195     -18.877  19.618 -10.685  1.00  9.110          H  
ATOM   3179 2HB  PRO A 195     -17.868  20.988 -11.077  1.00  9.110          H  
ATOM   3180 1HG  PRO A 195     -20.336  19.942 -12.523  1.00  9.110          H  
ATOM   3181 2HG  PRO A 195     -19.956  21.604 -12.050  1.00  9.110          H  
ATOM   3182 1HD  PRO A 195     -19.505  20.613 -14.535  1.00  9.110          H  
ATOM   3183 2HD  PRO A 195     -18.462  21.923 -13.789  1.00  9.110          H  
ATOM   3184  N   ASN A 196     -18.146  16.936 -11.891  1.00  4.130          N  
ATOM   3185  CA  ASN A 196     -17.687  16.990 -10.506  1.00  3.880          C  
ATOM   3186  C   ASN A 196     -16.871  15.747 -10.181  1.00  3.720          C  
ATOM   3187  O   ASN A 196     -16.728  14.844 -11.011  1.00  3.980          O  
ATOM   3188  CB  ASN A 196     -18.897  17.071  -9.576  1.00  5.530          C  
ATOM   3189  CG  ASN A 196     -18.629  17.806  -8.288  1.00  5.530          C  
ATOM   3190  OD1 ASN A 196     -17.482  17.846  -7.819  1.00  5.530          O  
ATOM   3191  ND2 ASN A 196     -19.655  18.392  -7.718  1.00  5.530          N  
ATOM   3192  H   ASN A 196     -18.508  16.055 -12.255  1.00  4.960          H  
ATOM   3193  HA  ASN A 196     -17.038  17.848 -10.356  1.00  4.660          H  
ATOM   3194 1HB  ASN A 196     -19.736  17.531 -10.095  1.00  6.640          H  
ATOM   3195 2HB  ASN A 196     -19.206  16.051  -9.327  1.00  6.640          H  
ATOM   3196 1HD2 ASN A 196     -19.533  18.897  -6.861  1.00  6.640          H  
ATOM   3197 2HD2 ASN A 196     -20.563  18.332  -8.135  1.00  6.640          H  
ATOM   3198  N   THR A 197     -16.350  15.676  -8.971  1.00  3.770          N  
ATOM   3199  CA  THR A 197     -15.632  14.474  -8.608  1.00  3.890          C  
ATOM   3200  C   THR A 197     -16.660  13.478  -8.049  1.00  3.450          C  
ATOM   3201  O   THR A 197     -17.435  13.792  -7.148  1.00  3.750          O  
ATOM   3202  CB  THR A 197     -14.504  14.748  -7.612  1.00  5.400          C  
ATOM   3203  OG1 THR A 197     -13.595  15.703  -8.152  1.00  5.400          O  
ATOM   3204  CG2 THR A 197     -13.730  13.487  -7.472  1.00  5.400          C  
ATOM   3205  H   THR A 197     -16.462  16.450  -8.323  1.00  4.520          H  
ATOM   3206  HA  THR A 197     -15.183  14.040  -9.499  1.00  4.670          H  
ATOM   3207  HB  THR A 197     -14.896  15.094  -6.656  1.00  6.480          H  
ATOM   3208  HG1 THR A 197     -12.974  15.944  -7.465  1.00  6.480          H  
ATOM   3209 1HG2 THR A 197     -12.902  13.653  -6.809  1.00  6.480          H  
ATOM   3210 2HG2 THR A 197     -14.347  12.700  -7.086  1.00  6.480          H  
ATOM   3211 3HG2 THR A 197     -13.351  13.203  -8.451  1.00  6.480          H  
ATOM   3212  N   LEU A 198     -16.654  12.283  -8.610  1.00  3.230          N  
ATOM   3213  CA  LEU A 198     -17.572  11.193  -8.294  1.00  3.090          C  
ATOM   3214  C   LEU A 198     -17.214  10.408  -7.069  1.00  3.510          C  
ATOM   3215  O   LEU A 198     -16.068  10.038  -6.899  1.00  4.110          O  
ATOM   3216  CB  LEU A 198     -17.558  10.186  -9.433  1.00  4.380          C  
ATOM   3217  CG  LEU A 198     -18.395   8.941  -9.302  1.00  4.380          C  
ATOM   3218  CD1 LEU A 198     -19.863   9.249  -9.308  1.00  4.380          C  
ATOM   3219  CD2 LEU A 198     -18.036   8.088 -10.397  1.00  4.380          C  
ATOM   3220  H   LEU A 198     -15.953  12.142  -9.313  1.00  3.880          H  
ATOM   3221  HA  LEU A 198     -18.564  11.621  -8.157  1.00  3.710          H  
ATOM   3222 1HB  LEU A 198     -17.820  10.655 -10.347  1.00  5.260          H  
ATOM   3223 2HB  LEU A 198     -16.560   9.837  -9.513  1.00  5.260          H  
ATOM   3224  HG  LEU A 198     -18.148   8.420  -8.390  1.00  5.260          H  
ATOM   3225 1HD1 LEU A 198     -20.418   8.316  -9.241  1.00  5.260          H  
ATOM   3226 2HD1 LEU A 198     -20.131   9.888  -8.474  1.00  5.260          H  
ATOM   3227 3HD1 LEU A 198     -20.118   9.732 -10.233  1.00  5.260          H  
ATOM   3228 1HD2 LEU A 198     -18.589   7.164 -10.315  1.00  5.260          H  
ATOM   3229 2HD2 LEU A 198     -18.254   8.572 -11.343  1.00  5.260          H  
ATOM   3230 3HD2 LEU A 198     -16.984   7.901 -10.311  1.00  5.260          H  
ATOM   3231  N   TYR A 199     -18.205  10.065  -6.257  1.00  3.650          N  
ATOM   3232  CA  TYR A 199     -17.939   9.218  -5.108  1.00  4.160          C  
ATOM   3233  C   TYR A 199     -18.453   7.769  -5.211  1.00  3.950          C  
ATOM   3234  O   TYR A 199     -17.989   6.934  -4.432  1.00  4.010          O  
ATOM   3235  CB  TYR A 199     -18.481   9.897  -3.855  1.00  5.620          C  
ATOM   3236  CG  TYR A 199     -19.926  10.219  -3.922  1.00  5.620          C  
ATOM   3237  CD1 TYR A 199     -20.850   9.310  -3.527  1.00  5.620          C  
ATOM   3238  CD2 TYR A 199     -20.323  11.452  -4.407  1.00  5.620          C  
ATOM   3239  CE1 TYR A 199     -22.178   9.602  -3.583  1.00  5.620          C  
ATOM   3240  CE2 TYR A 199     -21.657  11.754  -4.479  1.00  5.620          C  
ATOM   3241  CZ  TYR A 199     -22.585  10.834  -4.064  1.00  5.620          C  
ATOM   3242  OH  TYR A 199     -23.938  11.125  -4.116  1.00  5.620          O  
ATOM   3243  H   TYR A 199     -19.134  10.432  -6.406  1.00  4.380          H  
ATOM   3244  HA  TYR A 199     -16.856   9.157  -4.994  1.00  4.990          H  
ATOM   3245 1HB  TYR A 199     -18.315   9.242  -3.000  1.00  6.740          H  
ATOM   3246 2HB  TYR A 199     -17.954  10.803  -3.661  1.00  6.740          H  
ATOM   3247  HD1 TYR A 199     -20.525   8.364  -3.165  1.00  6.740          H  
ATOM   3248  HD2 TYR A 199     -19.576  12.184  -4.730  1.00  6.740          H  
ATOM   3249  HE1 TYR A 199     -22.916   8.866  -3.254  1.00  6.740          H  
ATOM   3250  HE2 TYR A 199     -21.979  12.725  -4.857  1.00  6.740          H  
ATOM   3251  HH  TYR A 199     -24.423  10.457  -3.606  1.00  6.740          H  
ATOM   3252  N   VAL A 200     -19.371   7.469  -6.155  1.00  4.030          N  
ATOM   3253  CA  VAL A 200     -19.973   6.131  -6.288  1.00  4.100          C  
ATOM   3254  C   VAL A 200     -19.093   5.176  -7.116  1.00  3.860          C  
ATOM   3255  O   VAL A 200     -18.768   5.446  -8.278  1.00  4.010          O  
ATOM   3256  CB  VAL A 200     -21.367   6.230  -6.934  1.00  5.710          C  
ATOM   3257  CG1 VAL A 200     -21.970   4.841  -7.104  1.00  5.710          C  
ATOM   3258  CG2 VAL A 200     -22.256   7.114  -6.091  1.00  5.710          C  
ATOM   3259  H   VAL A 200     -19.686   8.196  -6.775  1.00  4.840          H  
ATOM   3260  HA  VAL A 200     -20.087   5.714  -5.296  1.00  4.920          H  
ATOM   3261  HB  VAL A 200     -21.269   6.658  -7.920  1.00  6.850          H  
ATOM   3262 1HG1 VAL A 200     -22.947   4.931  -7.579  1.00  6.850          H  
ATOM   3263 2HG1 VAL A 200     -21.337   4.228  -7.718  1.00  6.850          H  
ATOM   3264 3HG1 VAL A 200     -22.086   4.371  -6.130  1.00  6.850          H  
ATOM   3265 1HG2 VAL A 200     -23.237   7.194  -6.557  1.00  6.850          H  
ATOM   3266 2HG2 VAL A 200     -22.364   6.686  -5.101  1.00  6.850          H  
ATOM   3267 3HG2 VAL A 200     -21.816   8.099  -6.015  1.00  6.850          H  
ATOM   3268  N   TYR A 201     -18.754   4.031  -6.518  1.00  3.650          N  
ATOM   3269  CA  TYR A 201     -17.817   3.081  -7.111  1.00  3.500          C  
ATOM   3270  C   TYR A 201     -18.066   1.580  -6.861  1.00  3.610          C  
ATOM   3271  O   TYR A 201     -18.430   1.174  -5.753  1.00  3.830          O  
ATOM   3272  CB  TYR A 201     -16.450   3.452  -6.572  1.00  4.960          C  
ATOM   3273  CG  TYR A 201     -15.404   2.522  -6.911  1.00  4.960          C  
ATOM   3274  CD1 TYR A 201     -14.757   2.605  -8.111  1.00  4.960          C  
ATOM   3275  CD2 TYR A 201     -15.076   1.547  -5.992  1.00  4.960          C  
ATOM   3276  CE1 TYR A 201     -13.771   1.719  -8.376  1.00  4.960          C  
ATOM   3277  CE2 TYR A 201     -14.101   0.677  -6.266  1.00  4.960          C  
ATOM   3278  CZ  TYR A 201     -13.442   0.761  -7.443  1.00  4.960          C  
ATOM   3279  OH  TYR A 201     -12.455  -0.111  -7.691  1.00  4.960          O  
ATOM   3280  H   TYR A 201     -19.106   3.843  -5.592  1.00  4.380          H  
ATOM   3281  HA  TYR A 201     -17.828   3.231  -8.192  1.00  4.200          H  
ATOM   3282 1HB  TYR A 201     -16.168   4.434  -6.963  1.00  5.950          H  
ATOM   3283 2HB  TYR A 201     -16.498   3.538  -5.487  1.00  5.950          H  
ATOM   3284  HD1 TYR A 201     -15.026   3.374  -8.838  1.00  5.950          H  
ATOM   3285  HD2 TYR A 201     -15.602   1.488  -5.038  1.00  5.950          H  
ATOM   3286  HE1 TYR A 201     -13.256   1.774  -9.296  1.00  5.950          H  
ATOM   3287  HE2 TYR A 201     -13.834  -0.079  -5.534  1.00  5.950          H  
ATOM   3288  HH  TYR A 201     -12.387  -0.715  -6.942  1.00  5.950          H  
ATOM   3289  N   LYS A 202     -17.841   0.769  -7.912  1.00  3.600          N  
ATOM   3290  CA  LYS A 202     -17.915  -0.700  -7.895  1.00  3.790          C  
ATOM   3291  C   LYS A 202     -16.673  -1.279  -8.610  1.00  3.580          C  
ATOM   3292  O   LYS A 202     -15.923  -0.519  -9.221  1.00  3.280          O  
ATOM   3293  CB  LYS A 202     -19.204  -1.166  -8.575  1.00  5.230          C  
ATOM   3294  CG  LYS A 202     -20.477  -0.723  -7.874  1.00  5.230          C  
ATOM   3295  CD  LYS A 202     -21.713  -1.233  -8.597  1.00  5.230          C  
ATOM   3296  CE  LYS A 202     -22.985  -0.748  -7.916  1.00  5.230          C  
ATOM   3297  NZ  LYS A 202     -24.215  -1.236  -8.609  1.00  5.230          N  
ATOM   3298  H   LYS A 202     -17.576   1.200  -8.807  1.00  4.320          H  
ATOM   3299  HA  LYS A 202     -17.903  -1.045  -6.861  1.00  4.550          H  
ATOM   3300 1HB  LYS A 202     -19.251  -0.760  -9.576  1.00  6.280          H  
ATOM   3301 2HB  LYS A 202     -19.209  -2.251  -8.657  1.00  6.280          H  
ATOM   3302 1HG  LYS A 202     -20.471  -1.096  -6.849  1.00  6.280          H  
ATOM   3303 2HG  LYS A 202     -20.513   0.362  -7.839  1.00  6.280          H  
ATOM   3304 1HD  LYS A 202     -21.703  -0.883  -9.631  1.00  6.280          H  
ATOM   3305 2HD  LYS A 202     -21.708  -2.323  -8.600  1.00  6.280          H  
ATOM   3306 1HE  LYS A 202     -22.996  -1.104  -6.886  1.00  6.280          H  
ATOM   3307 2HE  LYS A 202     -22.991   0.343  -7.913  1.00  6.280          H  
ATOM   3308 1HZ  LYS A 202     -25.035  -0.892  -8.127  1.00  6.280          H  
ATOM   3309 2HZ  LYS A 202     -24.221  -0.901  -9.563  1.00  6.280          H  
ATOM   3310 3HZ  LYS A 202     -24.227  -2.247  -8.609  1.00  6.280          H  
ATOM   3311  N   TYR A 203     -16.387  -2.586  -8.500  1.00  3.910          N  
ATOM   3312  CA  TYR A 203     -15.239  -3.118  -9.257  1.00  3.940          C  
ATOM   3313  C   TYR A 203     -15.250  -4.622  -9.451  1.00  4.190          C  
ATOM   3314  O   TYR A 203     -16.004  -5.336  -8.786  1.00  4.470          O  
ATOM   3315  CB  TYR A 203     -13.936  -2.752  -8.597  1.00  5.500          C  
ATOM   3316  CG  TYR A 203     -13.690  -3.394  -7.260  1.00  5.500          C  
ATOM   3317  CD1 TYR A 203     -12.915  -4.547  -7.183  1.00  5.500          C  
ATOM   3318  CD2 TYR A 203     -14.241  -2.854  -6.117  1.00  5.500          C  
ATOM   3319  CE1 TYR A 203     -12.693  -5.142  -5.963  1.00  5.500          C  
ATOM   3320  CE2 TYR A 203     -14.016  -3.443  -4.900  1.00  5.500          C  
ATOM   3321  CZ  TYR A 203     -13.246  -4.584  -4.817  1.00  5.500          C  
ATOM   3322  OH  TYR A 203     -13.025  -5.173  -3.593  1.00  5.500          O  
ATOM   3323  H   TYR A 203     -16.973  -3.204  -7.955  1.00  4.690          H  
ATOM   3324  HA  TYR A 203     -15.247  -2.669 -10.246  1.00  4.730          H  
ATOM   3325 1HB  TYR A 203     -13.123  -3.017  -9.262  1.00  6.600          H  
ATOM   3326 2HB  TYR A 203     -13.919  -1.720  -8.481  1.00  6.600          H  
ATOM   3327  HD1 TYR A 203     -12.479  -4.979  -8.087  1.00  6.600          H  
ATOM   3328  HD2 TYR A 203     -14.855  -1.966  -6.180  1.00  6.600          H  
ATOM   3329  HE1 TYR A 203     -12.085  -6.043  -5.900  1.00  6.600          H  
ATOM   3330  HE2 TYR A 203     -14.450  -3.013  -3.998  1.00  6.600          H  
ATOM   3331  HH  TYR A 203     -12.509  -5.976  -3.711  1.00  6.600          H  
ATOM   3332  N   LYS A 204     -14.378  -5.109 -10.343  1.00  4.390          N  
ATOM   3333  CA  LYS A 204     -14.177  -6.547 -10.478  1.00  4.780          C  
ATOM   3334  C   LYS A 204     -12.731  -6.837 -10.866  1.00  5.060          C  
ATOM   3335  O   LYS A 204     -12.336  -6.583 -11.995  1.00  5.500          O  
ATOM   3336  CB  LYS A 204     -15.134  -7.121 -11.527  1.00  6.540          C  
ATOM   3337  CG  LYS A 204     -15.059  -8.640 -11.712  1.00  6.540          C  
ATOM   3338  CD  LYS A 204     -16.099  -9.129 -12.727  1.00  6.540          C  
ATOM   3339  CE  LYS A 204     -16.018 -10.641 -12.936  1.00  6.540          C  
ATOM   3340  NZ  LYS A 204     -17.031 -11.125 -13.926  1.00  6.540          N  
ATOM   3341  H   LYS A 204     -13.798  -4.471 -10.906  1.00  5.270          H  
ATOM   3342  HA  LYS A 204     -14.370  -7.021  -9.516  1.00  5.740          H  
ATOM   3343 1HB  LYS A 204     -16.160  -6.871 -11.251  1.00  7.840          H  
ATOM   3344 2HB  LYS A 204     -14.932  -6.654 -12.492  1.00  7.840          H  
ATOM   3345 1HG  LYS A 204     -14.064  -8.915 -12.065  1.00  7.840          H  
ATOM   3346 2HG  LYS A 204     -15.234  -9.128 -10.754  1.00  7.840          H  
ATOM   3347 1HD  LYS A 204     -17.098  -8.870 -12.375  1.00  7.840          H  
ATOM   3348 2HD  LYS A 204     -15.929  -8.631 -13.682  1.00  7.840          H  
ATOM   3349 1HE  LYS A 204     -15.022 -10.897 -13.298  1.00  7.840          H  
ATOM   3350 2HE  LYS A 204     -16.187 -11.143 -11.984  1.00  7.840          H  
ATOM   3351 1HZ  LYS A 204     -16.944 -12.126 -14.036  1.00  7.840          H  
ATOM   3352 2HZ  LYS A 204     -17.960 -10.904 -13.595  1.00  7.840          H  
ATOM   3353 3HZ  LYS A 204     -16.877 -10.676 -14.818  1.00  7.840          H  
ATOM   3354  N   GLY A 205     -11.947  -7.426  -9.967  1.00  5.200          N  
ATOM   3355  CA  GLY A 205     -10.529  -7.653 -10.261  1.00  5.530          C  
ATOM   3356  C   GLY A 205      -9.791  -6.328 -10.521  1.00  5.420          C  
ATOM   3357  O   GLY A 205      -9.823  -5.422  -9.680  1.00  5.460          O  
ATOM   3358  H   GLY A 205     -12.322  -7.677  -9.063  1.00  6.240          H  
ATOM   3359 1HA  GLY A 205     -10.064  -8.176  -9.425  1.00  6.640          H  
ATOM   3360 2HA  GLY A 205     -10.438  -8.301 -11.133  1.00  6.640          H  
ATOM   3361  N   LEU A 206      -9.088  -6.255 -11.659  1.00  5.620          N  
ATOM   3362  CA  LEU A 206      -8.328  -5.071 -12.061  1.00  5.800          C  
ATOM   3363  C   LEU A 206      -9.128  -3.881 -12.620  1.00  5.880          C  
ATOM   3364  O   LEU A 206      -8.748  -2.750 -12.320  1.00  5.830          O  
ATOM   3365  CB  LEU A 206      -7.260  -5.452 -13.096  1.00  8.050          C  
ATOM   3366  CG  LEU A 206      -6.063  -6.253 -12.633  1.00  8.050          C  
ATOM   3367  CD1 LEU A 206      -5.327  -6.761 -13.856  1.00  8.050          C  
ATOM   3368  CD2 LEU A 206      -5.103  -5.332 -11.829  1.00  8.050          C  
ATOM   3369  H   LEU A 206      -9.114  -7.056 -12.272  1.00  6.740          H  
ATOM   3370  HA  LEU A 206      -7.824  -4.710 -11.170  1.00  6.960          H  
ATOM   3371 1HB  LEU A 206      -7.721  -6.030 -13.878  1.00  9.660          H  
ATOM   3372 2HB  LEU A 206      -6.873  -4.530 -13.523  1.00  9.660          H  
ATOM   3373  HG  LEU A 206      -6.384  -7.095 -12.025  1.00  9.660          H  
ATOM   3374 1HD1 LEU A 206      -4.467  -7.331 -13.535  1.00  9.660          H  
ATOM   3375 2HD1 LEU A 206      -5.983  -7.402 -14.444  1.00  9.660          H  
ATOM   3376 3HD1 LEU A 206      -5.000  -5.923 -14.466  1.00  9.660          H  
ATOM   3377 1HD2 LEU A 206      -4.230  -5.904 -11.521  1.00  9.660          H  
ATOM   3378 2HD2 LEU A 206      -4.781  -4.498 -12.465  1.00  9.660          H  
ATOM   3379 3HD2 LEU A 206      -5.596  -4.939 -10.948  1.00  9.660          H  
ATOM   3380  N   PRO A 207     -10.122  -4.036 -13.532  1.00  6.320          N  
ATOM   3381  CA  PRO A 207     -10.908  -2.921 -14.013  1.00  6.680          C  
ATOM   3382  C   PRO A 207     -11.783  -2.333 -12.914  1.00  6.210          C  
ATOM   3383  O   PRO A 207     -12.407  -3.046 -12.113  1.00  6.540          O  
ATOM   3384  CB  PRO A 207     -11.726  -3.530 -15.155  1.00 10.020          C  
ATOM   3385  CG  PRO A 207     -11.770  -5.003 -14.865  1.00 10.020          C  
ATOM   3386  CD  PRO A 207     -10.437  -5.317 -14.214  1.00 10.020          C  
ATOM   3387  HA  PRO A 207     -10.225  -2.153 -14.404  1.00  8.020          H  
ATOM   3388 1HB  PRO A 207     -12.725  -3.064 -15.177  1.00 12.020          H  
ATOM   3389 2HB  PRO A 207     -11.249  -3.302 -16.113  1.00 12.020          H  
ATOM   3390 1HG  PRO A 207     -12.618  -5.230 -14.189  1.00 12.020          H  
ATOM   3391 2HG  PRO A 207     -11.940  -5.574 -15.789  1.00 12.020          H  
ATOM   3392 1HD  PRO A 207     -10.618  -6.129 -13.559  1.00 12.020          H  
ATOM   3393 2HD  PRO A 207      -9.694  -5.550 -14.982  1.00 12.020          H  
ATOM   3394  N   ARG A 208     -11.871  -1.023 -12.943  1.00  5.730          N  
ATOM   3395  CA  ARG A 208     -12.673  -0.235 -12.038  1.00  5.580          C  
ATOM   3396  C   ARG A 208     -14.052  -0.031 -12.657  1.00  5.990          C  
ATOM   3397  O   ARG A 208     -14.150   0.169 -13.868  1.00  6.610          O  
ATOM   3398  CB  ARG A 208     -11.967   1.115 -11.871  1.00  7.870          C  
ATOM   3399  CG  ARG A 208     -10.475   1.053 -11.328  1.00  7.870          C  
ATOM   3400  CD  ARG A 208     -10.313   0.851  -9.857  1.00  7.870          C  
ATOM   3401  NE  ARG A 208     -10.648  -0.498  -9.471  1.00  7.870          N  
ATOM   3402  CZ  ARG A 208      -9.840  -1.579  -9.565  1.00  7.870          C  
ATOM   3403  NH1 ARG A 208      -8.614  -1.460  -9.988  1.00  7.870          N  
ATOM   3404  NH2 ARG A 208     -10.312  -2.759  -9.237  1.00  7.870          N  
ATOM   3405  H   ARG A 208     -11.337  -0.536 -13.648  1.00  6.880          H  
ATOM   3406  HA  ARG A 208     -12.784  -0.754 -11.087  1.00  6.700          H  
ATOM   3407 1HB  ARG A 208     -11.915   1.590 -12.848  1.00  9.450          H  
ATOM   3408 2HB  ARG A 208     -12.543   1.769 -11.250  1.00  9.450          H  
ATOM   3409 1HG  ARG A 208      -9.972   0.220 -11.816  1.00  9.450          H  
ATOM   3410 2HG  ARG A 208      -9.959   1.963 -11.588  1.00  9.450          H  
ATOM   3411 1HD  ARG A 208      -9.280   1.036  -9.598  1.00  9.450          H  
ATOM   3412 2HD  ARG A 208     -10.945   1.540  -9.308  1.00  9.450          H  
ATOM   3413  HE  ARG A 208     -11.580  -0.640  -9.115  1.00  9.450          H  
ATOM   3414 1HH1 ARG A 208      -8.256  -0.551 -10.229  1.00  9.450          H  
ATOM   3415 2HH1 ARG A 208      -8.036  -2.287 -10.065  1.00  9.450          H  
ATOM   3416 1HH2 ARG A 208     -11.260  -2.841  -8.931  1.00  9.450          H  
ATOM   3417 2HH2 ARG A 208      -9.759  -3.618  -9.343  1.00  9.450          H  
ATOM   3418  N   VAL A 209     -15.111  -0.004 -11.857  1.00  5.930          N  
ATOM   3419  CA  VAL A 209     -16.411   0.359 -12.392  1.00  6.500          C  
ATOM   3420  C   VAL A 209     -16.760   1.704 -11.792  1.00  6.790          C  
ATOM   3421  O   VAL A 209     -17.049   1.860 -10.602  1.00  7.250          O  
ATOM   3422  CB  VAL A 209     -17.476  -0.706 -12.097  1.00  8.870          C  
ATOM   3423  CG1 VAL A 209     -18.834  -0.278 -12.653  1.00  8.870          C  
ATOM   3424  CG2 VAL A 209     -17.027  -2.030 -12.699  1.00  8.870          C  
ATOM   3425  H   VAL A 209     -15.046  -0.212 -10.858  1.00  7.120          H  
ATOM   3426  HA  VAL A 209     -16.341   0.473 -13.475  1.00  7.800          H  
ATOM   3427  HB  VAL A 209     -17.581  -0.807 -11.065  1.00 10.650          H  
ATOM   3428 1HG1 VAL A 209     -19.574  -1.041 -12.420  1.00 10.650          H  
ATOM   3429 2HG1 VAL A 209     -19.141   0.663 -12.203  1.00 10.650          H  
ATOM   3430 3HG1 VAL A 209     -18.765  -0.157 -13.734  1.00 10.650          H  
ATOM   3431 1HG2 VAL A 209     -17.764  -2.799 -12.481  1.00 10.650          H  
ATOM   3432 2HG2 VAL A 209     -16.924  -1.915 -13.778  1.00 10.650          H  
ATOM   3433 3HG2 VAL A 209     -16.073  -2.322 -12.287  1.00 10.650          H  
ATOM   3434  N   VAL A 210     -16.748   2.701 -12.632  1.00  6.810          N  
ATOM   3435  CA  VAL A 210     -16.934   4.044 -12.155  1.00  7.320          C  
ATOM   3436  C   VAL A 210     -18.286   4.523 -12.607  1.00  7.610          C  
ATOM   3437  O   VAL A 210     -18.565   4.568 -13.808  1.00  8.090          O  
ATOM   3438  CB  VAL A 210     -15.800   4.898 -12.717  1.00 10.040          C  
ATOM   3439  CG1 VAL A 210     -15.907   6.291 -12.279  1.00 10.040          C  
ATOM   3440  CG2 VAL A 210     -14.500   4.324 -12.252  1.00 10.040          C  
ATOM   3441  H   VAL A 210     -16.553   2.518 -13.609  1.00  8.170          H  
ATOM   3442  HA  VAL A 210     -16.897   4.058 -11.064  1.00  8.780          H  
ATOM   3443  HB  VAL A 210     -15.856   4.884 -13.805  1.00 12.050          H  
ATOM   3444 1HG1 VAL A 210     -15.098   6.856 -12.710  1.00 12.050          H  
ATOM   3445 2HG1 VAL A 210     -16.846   6.714 -12.588  1.00 12.050          H  
ATOM   3446 3HG1 VAL A 210     -15.828   6.303 -11.198  1.00 12.050          H  
ATOM   3447 1HG2 VAL A 210     -13.706   4.917 -12.658  1.00 12.050          H  
ATOM   3448 2HG2 VAL A 210     -14.477   4.356 -11.168  1.00 12.050          H  
ATOM   3449 3HG2 VAL A 210     -14.387   3.296 -12.586  1.00 12.050          H  
ATOM   3450  N   LEU A 211     -19.141   4.906 -11.673  1.00  7.550          N  
ATOM   3451  CA  LEU A 211     -20.490   5.263 -12.068  1.00  7.950          C  
ATOM   3452  C   LEU A 211     -20.513   6.719 -12.515  1.00  8.330          C  
ATOM   3453  O   LEU A 211     -21.114   7.588 -11.875  1.00  8.510          O  
ATOM   3454  CB  LEU A 211     -21.436   5.003 -10.887  1.00 10.970          C  
ATOM   3455  CG  LEU A 211     -21.836   3.464 -10.553  1.00 10.970          C  
ATOM   3456  CD1 LEU A 211     -22.528   2.808 -11.746  1.00 10.970          C  
ATOM   3457  CD2 LEU A 211     -20.573   2.617 -10.138  1.00 10.970          C  
ATOM   3458  H   LEU A 211     -18.881   4.922 -10.677  1.00  9.060          H  
ATOM   3459  HA  LEU A 211     -20.781   4.655 -12.918  1.00  9.540          H  
ATOM   3460 1HB  LEU A 211     -20.965   5.412  -9.995  1.00 13.160          H  
ATOM   3461 2HB  LEU A 211     -22.361   5.553 -11.059  1.00 13.160          H  
ATOM   3462  HG  LEU A 211     -22.543   3.473  -9.728  1.00 13.160          H  
ATOM   3463 1HD1 LEU A 211     -22.818   1.793 -11.478  1.00 13.160          H  
ATOM   3464 2HD1 LEU A 211     -23.417   3.381 -12.012  1.00 13.160          H  
ATOM   3465 3HD1 LEU A 211     -21.859   2.763 -12.599  1.00 13.160          H  
ATOM   3466 1HD2 LEU A 211     -20.887   1.610  -9.894  1.00 13.160          H  
ATOM   3467 2HD2 LEU A 211     -19.864   2.561 -10.945  1.00 13.160          H  
ATOM   3468 3HD2 LEU A 211     -20.092   3.059  -9.276  1.00 13.160          H  
ATOM   3469  N   ARG A 212     -19.931   6.943 -13.698  1.00  8.670          N  
ATOM   3470  CA  ARG A 212     -19.640   8.269 -14.252  1.00  9.220          C  
ATOM   3471  C   ARG A 212     -20.845   9.071 -14.712  1.00  9.820          C  
ATOM   3472  O   ARG A 212     -20.999   9.365 -15.898  1.00 10.020          O  
ATOM   3473  CB  ARG A 212     -18.726   8.156 -15.473  1.00 12.690          C  
ATOM   3474  CG  ARG A 212     -17.346   7.595 -15.222  1.00 12.690          C  
ATOM   3475  CD  ARG A 212     -16.469   7.646 -16.419  1.00 12.690          C  
ATOM   3476  NE  ARG A 212     -16.937   6.784 -17.501  1.00 12.690          N  
ATOM   3477  CZ  ARG A 212     -16.371   6.691 -18.727  1.00 12.690          C  
ATOM   3478  NH1 ARG A 212     -15.292   7.393 -19.031  1.00 12.690          N  
ATOM   3479  NH2 ARG A 212     -16.904   5.883 -19.631  1.00 12.690          N  
ATOM   3480  H   ARG A 212     -19.552   6.109 -14.148  1.00 10.400          H  
ATOM   3481  HA  ARG A 212     -19.123   8.849 -13.487  1.00 11.060          H  
ATOM   3482 1HB  ARG A 212     -19.205   7.536 -16.224  1.00 15.230          H  
ATOM   3483 2HB  ARG A 212     -18.588   9.147 -15.906  1.00 15.230          H  
ATOM   3484 1HG  ARG A 212     -16.867   8.150 -14.429  1.00 15.230          H  
ATOM   3485 2HG  ARG A 212     -17.436   6.556 -14.936  1.00 15.230          H  
ATOM   3486 1HD  ARG A 212     -16.434   8.675 -16.783  1.00 15.230          H  
ATOM   3487 2HD  ARG A 212     -15.470   7.325 -16.128  1.00 15.230          H  
ATOM   3488  HE  ARG A 212     -17.759   6.219 -17.324  1.00 15.230          H  
ATOM   3489 1HH1 ARG A 212     -14.859   8.000 -18.350  1.00 15.230          H  
ATOM   3490 2HH1 ARG A 212     -14.880   7.310 -19.951  1.00 15.230          H  
ATOM   3491 1HH2 ARG A 212     -17.728   5.343 -19.404  1.00 15.230          H  
ATOM   3492 2HH2 ARG A 212     -16.490   5.804 -20.549  1.00 15.230          H  
ATOM   3493  N   PHE A 213     -21.671   9.453 -13.760  1.00 10.280          N  
ATOM   3494  CA  PHE A 213     -22.809  10.312 -14.000  1.00 10.960          C  
ATOM   3495  C   PHE A 213     -22.344  11.639 -14.538  1.00 11.190          C  
ATOM   3496  O   PHE A 213     -21.366  12.183 -14.045  1.00 11.510          O  
ATOM   3497  CB  PHE A 213     -23.572  10.562 -12.705  1.00 15.070          C  
ATOM   3498  CG  PHE A 213     -24.652  11.577 -12.856  1.00 15.070          C  
ATOM   3499  CD1 PHE A 213     -25.863  11.274 -13.440  1.00 15.070          C  
ATOM   3500  CD2 PHE A 213     -24.431  12.877 -12.413  1.00 15.070          C  
ATOM   3501  CE1 PHE A 213     -26.824  12.249 -13.583  1.00 15.070          C  
ATOM   3502  CE2 PHE A 213     -25.382  13.837 -12.548  1.00 15.070          C  
ATOM   3503  CZ  PHE A 213     -26.583  13.530 -13.137  1.00 15.070          C  
ATOM   3504  H   PHE A 213     -21.488   9.093 -12.825  1.00 12.340          H  
ATOM   3505  HA  PHE A 213     -23.462   9.840 -14.735  1.00 13.150          H  
ATOM   3506 1HB  PHE A 213     -24.016   9.630 -12.359  1.00 18.090          H  
ATOM   3507 2HB  PHE A 213     -22.886  10.899 -11.939  1.00 18.090          H  
ATOM   3508  HD1 PHE A 213     -26.055  10.262 -13.794  1.00 18.090          H  
ATOM   3509  HD2 PHE A 213     -23.477  13.132 -11.958  1.00 18.090          H  
ATOM   3510  HE1 PHE A 213     -27.778  12.007 -14.051  1.00 18.090          H  
ATOM   3511  HE2 PHE A 213     -25.186  14.846 -12.195  1.00 18.090          H  
ATOM   3512  HZ  PHE A 213     -27.344  14.297 -13.252  1.00 18.090          H  
ATOM   3513  N   VAL A 214     -23.016  12.174 -15.538  1.00 11.170          N  
ATOM   3514  CA  VAL A 214     -22.632  13.482 -16.015  1.00 11.470          C  
ATOM   3515  C   VAL A 214     -23.774  14.471 -15.760  1.00 11.650          C  
ATOM   3516  O   VAL A 214     -24.886  14.230 -16.225  1.00 11.650          O  
ATOM   3517  CB  VAL A 214     -22.273  13.437 -17.509  1.00 15.940          C  
ATOM   3518  CG1 VAL A 214     -21.919  14.818 -18.011  1.00 15.940          C  
ATOM   3519  CG2 VAL A 214     -21.079  12.551 -17.679  1.00 15.940          C  
ATOM   3520  H   VAL A 214     -23.799  11.684 -15.952  1.00 13.400          H  
ATOM   3521  HA  VAL A 214     -21.717  13.767 -15.518  1.00 13.760          H  
ATOM   3522  HB  VAL A 214     -23.120  13.060 -18.083  1.00 19.130          H  
ATOM   3523 1HG1 VAL A 214     -21.647  14.771 -19.063  1.00 19.130          H  
ATOM   3524 2HG1 VAL A 214     -22.759  15.490 -17.896  1.00 19.130          H  
ATOM   3525 3HG1 VAL A 214     -21.085  15.177 -17.439  1.00 19.130          H  
ATOM   3526 1HG2 VAL A 214     -20.796  12.508 -18.726  1.00 19.130          H  
ATOM   3527 2HG2 VAL A 214     -20.273  12.973 -17.102  1.00 19.130          H  
ATOM   3528 3HG2 VAL A 214     -21.301  11.545 -17.324  1.00 19.130          H  
ATOM   3529  N   PRO A 215     -23.528  15.556 -15.000  1.00 11.970          N  
ATOM   3530  CA  PRO A 215     -24.447  16.641 -14.707  1.00 12.580          C  
ATOM   3531  C   PRO A 215     -24.884  17.298 -15.999  1.00 12.910          C  
ATOM   3532  O   PRO A 215     -24.164  17.248 -16.987  1.00 12.850          O  
ATOM   3533  CB  PRO A 215     -23.606  17.577 -13.830  1.00 18.870          C  
ATOM   3534  CG  PRO A 215     -22.552  16.693 -13.209  1.00 18.870          C  
ATOM   3535  CD  PRO A 215     -22.257  15.641 -14.233  1.00 18.870          C  
ATOM   3536  HA  PRO A 215     -25.318  16.249 -14.164  1.00 15.100          H  
ATOM   3537 1HB  PRO A 215     -23.175  18.376 -14.431  1.00 22.640          H  
ATOM   3538 2HB  PRO A 215     -24.244  18.061 -13.078  1.00 22.640          H  
ATOM   3539 1HG  PRO A 215     -21.648  17.291 -12.973  1.00 22.640          H  
ATOM   3540 2HG  PRO A 215     -22.897  16.261 -12.256  1.00 22.640          H  
ATOM   3541 1HD  PRO A 215     -21.401  15.917 -14.857  1.00 22.640          H  
ATOM   3542 2HD  PRO A 215     -22.085  14.716 -13.669  1.00 22.640          H  
ATOM   3543  N   LYS A 216     -26.067  17.889 -16.012  1.00 13.460          N  
ATOM   3544  CA  LYS A 216     -26.547  18.539 -17.229  1.00 14.060          C  
ATOM   3545  C   LYS A 216     -26.085  19.983 -17.409  1.00 13.970          C  
ATOM   3546  O   LYS A 216     -25.897  20.439 -18.537  1.00 14.010          O  
ATOM   3547  CB  LYS A 216     -28.073  18.509 -17.261  1.00 19.440          C  
ATOM   3548  CG  LYS A 216     -28.666  17.123 -17.450  1.00 19.440          C  
ATOM   3549  CD  LYS A 216     -30.193  17.170 -17.468  1.00 19.440          C  
ATOM   3550  CE  LYS A 216     -30.793  15.780 -17.658  1.00 19.440          C  
ATOM   3551  NZ  LYS A 216     -32.285  15.809 -17.633  1.00 19.440          N  
ATOM   3552  H   LYS A 216     -26.637  17.890 -15.179  1.00 16.150          H  
ATOM   3553  HA  LYS A 216     -26.172  17.971 -18.081  1.00 16.870          H  
ATOM   3554 1HB  LYS A 216     -28.463  18.924 -16.332  1.00 23.330          H  
ATOM   3555 2HB  LYS A 216     -28.427  19.143 -18.074  1.00 23.330          H  
ATOM   3556 1HG  LYS A 216     -28.307  16.706 -18.392  1.00 23.330          H  
ATOM   3557 2HG  LYS A 216     -28.333  16.473 -16.641  1.00 23.330          H  
ATOM   3558 1HD  LYS A 216     -30.554  17.584 -16.525  1.00 23.330          H  
ATOM   3559 2HD  LYS A 216     -30.528  17.815 -18.280  1.00 23.330          H  
ATOM   3560 1HE  LYS A 216     -30.465  15.378 -18.615  1.00 23.330          H  
ATOM   3561 2HE  LYS A 216     -30.441  15.128 -16.860  1.00 23.330          H  
ATOM   3562 1HZ  LYS A 216     -32.642  14.872 -17.760  1.00 23.330          H  
ATOM   3563 2HZ  LYS A 216     -32.602  16.171 -16.743  1.00 23.330          H  
ATOM   3564 3HZ  LYS A 216     -32.627  16.402 -18.376  1.00 23.330          H  
ATOM   3565  N   VAL A 217     -25.978  20.724 -16.309  1.00 13.990          N  
ATOM   3566  CA  VAL A 217     -25.663  22.144 -16.392  1.00 14.120          C  
ATOM   3567  C   VAL A 217     -24.533  22.584 -15.475  1.00 14.580          C  
ATOM   3568  O   VAL A 217     -24.185  21.892 -14.517  1.00 14.870          O  
ATOM   3569  CB  VAL A 217     -26.919  22.985 -16.067  1.00 19.720          C  
ATOM   3570  CG1 VAL A 217     -28.034  22.679 -17.066  1.00 19.720          C  
ATOM   3571  CG2 VAL A 217     -27.392  22.687 -14.640  1.00 19.720          C  
ATOM   3572  H   VAL A 217     -26.112  20.289 -15.411  1.00 16.790          H  
ATOM   3573  HA  VAL A 217     -25.361  22.363 -17.417  1.00 16.940          H  
ATOM   3574  HB  VAL A 217     -26.671  24.043 -16.158  1.00 23.660          H  
ATOM   3575 1HG1 VAL A 217     -28.904  23.293 -16.840  1.00 23.660          H  
ATOM   3576 2HG1 VAL A 217     -27.685  22.901 -18.076  1.00 23.660          H  
ATOM   3577 3HG1 VAL A 217     -28.313  21.636 -17.005  1.00 23.660          H  
ATOM   3578 1HG2 VAL A 217     -28.270  23.292 -14.416  1.00 23.660          H  
ATOM   3579 2HG2 VAL A 217     -27.650  21.635 -14.551  1.00 23.660          H  
ATOM   3580 3HG2 VAL A 217     -26.603  22.926 -13.925  1.00 23.660          H  
ATOM   3581  N   ASP A 218     -24.015  23.778 -15.756  1.00 14.760          N  
ATOM   3582  CA  ASP A 218     -23.001  24.449 -14.953  1.00 15.340          C  
ATOM   3583  C   ASP A 218     -23.160  25.957 -15.116  1.00 15.560          C  
ATOM   3584  O   ASP A 218     -23.990  26.412 -15.907  1.00 15.810          O  
ATOM   3585  CB  ASP A 218     -21.589  24.015 -15.398  1.00 21.240          C  
ATOM   3586  CG  ASP A 218     -20.490  24.234 -14.345  1.00 21.240          C  
ATOM   3587  OD1 ASP A 218     -20.779  24.846 -13.351  1.00 21.240          O  
ATOM   3588  OD2 ASP A 218     -19.380  23.855 -14.571  1.00 21.240          O  
ATOM   3589  H   ASP A 218     -24.361  24.260 -16.574  1.00 17.710          H  
ATOM   3590  HA  ASP A 218     -23.148  24.193 -13.902  1.00 18.410          H  
ATOM   3591 1HB  ASP A 218     -21.604  22.955 -15.657  1.00 25.490          H  
ATOM   3592 2HB  ASP A 218     -21.316  24.564 -16.299  1.00 25.490          H  
ATOM   3593  N   THR A 219     -22.323  26.718 -14.419  1.00 15.610          N  
ATOM   3594  CA  THR A 219     -22.342  28.179 -14.470  1.00 15.950          C  
ATOM   3595  C   THR A 219     -21.056  28.810 -15.008  1.00 16.080          C  
ATOM   3596  O   THR A 219     -20.952  30.037 -15.087  1.00 16.310          O  
ATOM   3597  CB  THR A 219     -22.613  28.761 -13.071  1.00 22.190          C  
ATOM   3598  OG1 THR A 219     -21.570  28.343 -12.175  1.00 22.190          O  
ATOM   3599  CG2 THR A 219     -23.954  28.255 -12.551  1.00 22.190          C  
ATOM   3600  H   THR A 219     -21.685  26.249 -13.774  1.00 18.730          H  
ATOM   3601  HA  THR A 219     -23.154  28.483 -15.128  1.00 19.140          H  
ATOM   3602  HB  THR A 219     -22.626  29.848 -13.126  1.00 26.630          H  
ATOM   3603  HG1 THR A 219     -21.634  28.840 -11.355  1.00 26.630          H  
ATOM   3604 1HG2 THR A 219     -24.138  28.670 -11.563  1.00 26.630          H  
ATOM   3605 2HG2 THR A 219     -24.746  28.568 -13.232  1.00 26.630          H  
ATOM   3606 3HG2 THR A 219     -23.940  27.170 -12.489  1.00 26.630          H  
ATOM   3607  N   THR A 220     -20.060  28.002 -15.368  1.00 16.070          N  
ATOM   3608  CA  THR A 220     -18.792  28.577 -15.815  1.00 16.370          C  
ATOM   3609  C   THR A 220     -18.256  28.046 -17.140  1.00 16.470          C  
ATOM   3610  O   THR A 220     -18.898  27.235 -17.825  1.00 17.050          O  
ATOM   3611  CB  THR A 220     -17.710  28.410 -14.744  1.00 22.800          C  
ATOM   3612  OG1 THR A 220     -16.589  29.206 -15.125  1.00 22.800          O  
ATOM   3613  CG2 THR A 220     -17.287  26.936 -14.611  1.00 22.800          C  
ATOM   3614  H   THR A 220     -20.176  27.000 -15.300  1.00 19.280          H  
ATOM   3615  HA  THR A 220     -18.940  29.648 -15.949  1.00 19.640          H  
ATOM   3616  HB  THR A 220     -18.095  28.767 -13.789  1.00 27.360          H  
ATOM   3617  HG1 THR A 220     -16.030  29.363 -14.352  1.00 27.360          H  
ATOM   3618 1HG2 THR A 220     -16.518  26.852 -13.846  1.00 27.360          H  
ATOM   3619 2HG2 THR A 220     -18.153  26.334 -14.319  1.00 27.360          H  
ATOM   3620 3HG2 THR A 220     -16.893  26.555 -15.550  1.00 27.360          H  
ATOM   3621  N   SER A 221     -17.071  28.541 -17.498  1.00 16.040          N  
ATOM   3622  CA  SER A 221     -16.355  28.179 -18.722  1.00 16.220          C  
ATOM   3623  C   SER A 221     -14.857  28.438 -18.576  1.00 16.700          C  
ATOM   3624  O   SER A 221     -14.425  29.212 -17.715  1.00 17.120          O  
ATOM   3625  CB  SER A 221     -16.890  28.980 -19.899  1.00 22.640          C  
ATOM   3626  OG  SER A 221     -16.590  30.348 -19.765  1.00 22.640          O  
ATOM   3627  H   SER A 221     -16.635  29.197 -16.852  1.00 19.250          H  
ATOM   3628  HA  SER A 221     -16.498  27.114 -18.917  1.00 19.460          H  
ATOM   3629 1HB  SER A 221     -16.459  28.596 -20.824  1.00 27.160          H  
ATOM   3630 2HB  SER A 221     -17.968  28.848 -19.961  1.00 27.160          H  
ATOM   3631  HG  SER A 221     -17.029  30.787 -20.496  1.00 27.160          H  
ATOM   3632  N   ASN A 222     -14.062  27.805 -19.439  1.00 16.750          N  
ATOM   3633  CA  ASN A 222     -12.612  28.032 -19.436  1.00 17.330          C  
ATOM   3634  C   ASN A 222     -11.974  27.623 -20.771  1.00 17.910          C  
ATOM   3635  O   ASN A 222     -12.665  27.207 -21.713  1.00 18.120          O  
ATOM   3636  CB  ASN A 222     -11.970  27.310 -18.245  1.00 24.030          C  
ATOM   3637  CG  ASN A 222     -10.756  28.007 -17.672  1.00 24.030          C  
ATOM   3638  OD1 ASN A 222      -9.934  28.558 -18.418  1.00 24.030          O  
ATOM   3639  ND2 ASN A 222     -10.634  27.989 -16.368  1.00 24.030          N  
ATOM   3640  H   ASN A 222     -14.498  27.152 -20.102  1.00 20.100          H  
ATOM   3641  HA  ASN A 222     -12.435  29.102 -19.315  1.00 20.800          H  
ATOM   3642 1HB  ASN A 222     -12.704  27.172 -17.453  1.00 28.840          H  
ATOM   3643 2HB  ASN A 222     -11.643  26.326 -18.558  1.00 28.840          H  
ATOM   3644 1HD2 ASN A 222      -9.853  28.435 -15.932  1.00 28.840          H  
ATOM   3645 2HD2 ASN A 222     -11.325  27.533 -15.807  1.00 28.840          H  
ATOM   3646  N   SER A 223     -10.659  27.775 -20.875  1.00 18.300          N  
ATOM   3647  CA  SER A 223      -9.962  27.346 -22.073  1.00 19.000          C  
ATOM   3648  C   SER A 223     -10.225  25.854 -22.261  1.00 18.970          C  
ATOM   3649  O   SER A 223     -10.100  25.045 -21.325  1.00 19.340          O  
ATOM   3650  CB  SER A 223      -8.487  27.653 -21.962  1.00 26.320          C  
ATOM   3651  OG  SER A 223      -7.788  27.194 -23.081  1.00 26.320          O  
ATOM   3652  H   SER A 223     -10.142  28.164 -20.097  1.00 21.960          H  
ATOM   3653  HA  SER A 223     -10.366  27.883 -22.932  1.00 22.800          H  
ATOM   3654 1HB  SER A 223      -8.352  28.728 -21.862  1.00 31.580          H  
ATOM   3655 2HB  SER A 223      -8.088  27.189 -21.061  1.00 31.580          H  
ATOM   3656  HG  SER A 223      -6.886  27.509 -22.974  1.00 31.580          H  
ATOM   3657  N   ASN A 224     -10.709  25.508 -23.455  1.00 18.670          N  
ATOM   3658  CA  ASN A 224     -11.054  24.137 -23.826  1.00 18.750          C  
ATOM   3659  C   ASN A 224     -11.931  23.487 -22.764  1.00 18.820          C  
ATOM   3660  O   ASN A 224     -11.747  22.301 -22.441  1.00 19.170          O  
ATOM   3661  CB  ASN A 224      -9.823  23.306 -24.096  1.00 26.220          C  
ATOM   3662  CG  ASN A 224      -9.048  23.782 -25.285  1.00 26.220          C  
ATOM   3663  OD1 ASN A 224      -9.628  24.279 -26.264  1.00 26.220          O  
ATOM   3664  ND2 ASN A 224      -7.748  23.632 -25.238  1.00 26.220          N  
ATOM   3665  H   ASN A 224     -10.808  26.235 -24.150  1.00 22.400          H  
ATOM   3666  HA  ASN A 224     -11.645  24.171 -24.743  1.00 22.500          H  
ATOM   3667 1HB  ASN A 224      -9.194  23.336 -23.231  1.00 31.460          H  
ATOM   3668 2HB  ASN A 224     -10.108  22.269 -24.252  1.00 31.460          H  
ATOM   3669 1HD2 ASN A 224      -7.182  23.927 -26.007  1.00 31.460          H  
ATOM   3670 2HD2 ASN A 224      -7.318  23.218 -24.413  1.00 31.460          H  
ATOM   3671  N   SER A 225     -12.863  24.268 -22.212  1.00 18.630          N  
ATOM   3672  CA  SER A 225     -13.746  23.760 -21.201  1.00 18.820          C  
ATOM   3673  C   SER A 225     -15.174  24.283 -21.402  1.00 18.950          C  
ATOM   3674  O   SER A 225     -15.993  23.620 -22.041  1.00 19.330          O  
ATOM   3675  OXT SER A 225     -15.522  25.375 -20.929  1.00 28.230          O  
ATOM   3676  CB  SER A 225     -13.172  24.132 -19.851  1.00 25.290          C  
ATOM   3677  OG  SER A 225     -11.856  23.581 -19.674  1.00 25.290          O  
ATOM   3678  H   SER A 225     -12.947  25.255 -22.469  1.00 22.360          H  
ATOM   3679  HA  SER A 225     -13.779  22.684 -21.310  1.00 22.580          H  
ATOM   3680 1HB  SER A 225     -13.131  25.185 -19.789  1.00 30.350          H  
ATOM   3681 2HB  SER A 225     -13.832  23.790 -19.066  1.00 30.350          H  
ATOM   3682  HG  SER A 225     -11.254  24.100 -20.304  1.00 30.350          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 -1207.65 133.725 969.01 -80.6749 25.8151 53.589 463.898 -498.306 -2.10323 -14.4178 -407.984 -61.8237 -120.363 -18.9376 -55.3262 -32.5332 0 31.1758 18.8404 129.603 184.249 -42.8881 61.2101 -95.9951 18.9481 209.394 -339.546
MET:NtermProteinFull_1 -5.87677 0.46349 2.92406 -0.40881 0.19033 0.13853 2.18981 -1.65942 -0.009 -0.05431 -0.57266 1.18626 0 0 0 0 0 0.00809 0.14694 1.29756 0 0 0 0.60916 0 0.28573 0.85899
ARG_2 -4.98136 0.48457 5.6806 -1.06681 0.31329 0.72585 2.35621 -2.51987 -0 -0 -3.09761 0.51807 0 0 0 -1.87324 0 0.00554 0.04836 3.45335 0 -0.04141 0 -1.2888 0.25428 0.73053 -0.29847
ILE_3 -8.64685 0.88256 6.12109 -0.7403 0.45558 0.29457 1.96307 -3.20496 -0 -0 -1.05369 0.39073 0 0 0 0 0 -0.01905 0.13454 1.05238 0 -0.1708 0 0.73287 0.23509 0.92119 -0.65198
MET_4 -9.42082 1.03975 5.29557 -0.72386 0.17471 0.17091 1.94323 -2.80913 -0 -0 -0.87478 0.09214 0 0 0 0 0 0.10219 0.44968 1.04312 0 -0.00535 0 0.60916 -0.07003 0.68979 -2.29372
ALA_5 -5.61717 0.32708 3.87636 -0.0202 0 0 2.44249 -2.51789 -0 -0 -2.25126 -0.34028 0 0 0 0 0 0.04802 0 0 0 -0.13282 0 1.8394 -0.16897 0.3861 -2.12913
GLN_6 -6.20628 0.37059 6.39693 -0.25721 0.04005 0.19673 3.02414 -3.02666 -0.009 -0.05431 -2.52867 -0.41916 0 0 0 -0.75672 0 0.03789 0.09393 0 2.65556 -0.06457 0 -0.18838 -0.2241 0.25852 -0.66073
ARG_7 -12.1002 1.03689 11.4528 -0.3925 0.0505 0.17876 4.89907 -5.20472 -0.04482 -0.31562 -4.40122 0.34125 0 0 -1.0674 0 0 -0.03212 0.58494 2.1077 0 -0.04707 0 -1.2888 -0.24089 0.67655 -3.80692
LEU_8 -8.15867 0.48113 5.04441 -0.67479 0.19747 0.24554 2.85718 -2.95009 -0 -0 -1.94364 0.08882 0 0 0 0 0 -0.02124 0.00395 0.89136 0 -0.22948 0 0.18072 -0.20516 0.71664 -3.47584
LYS_9 -4.99703 0.23002 5.06942 -0.42474 0.07686 0.22865 2.08306 -2.40332 -0 -0 -2.26295 -0.08261 0 0 0 0 0 0.0008 0.00785 1.89245 0 0.07926 0 -1.5107 -0.06713 0.20729 -1.87282
GLU_10 -4.92847 0.13253 6.65473 -0.48601 0.11902 0.98318 3.11802 -2.86878 -0.00705 -0.0535 -3.83581 -0.4814 0 0 0 -1.07101 0 0.01906 0.02494 0 3.31469 -0.28856 0 -2.7348 -0.17951 0.20771 -2.36101
LEU_11 -9.39373 1.35186 5.4409 -0.49863 0.23396 0.11433 2.564 -3.27904 -0.00846 -0.0455 -1.95445 0.24041 0 0 0 0 0 -0.01488 0.27995 0.48201 0 -0.24532 0 0.18072 -0.2892 0.51255 -4.32853
GLN_12 -6.99303 0.48837 7.43499 -0.51754 0.24618 0.51528 3.36866 -3.3961 -0.04597 -0.35728 -4.03379 -0.43614 0 0 -0.92325 -0.61749 0 -0.03222 0.1213 0 4.48447 -0.06755 0 -0.18838 -0.19604 0.63896 -0.50659
ARG_13 -4.67758 0.14543 6.50613 -0.97753 0.16296 0.58885 2.92647 -2.81985 -0.00322 -0.02561 -3.49931 0.22612 0 0 0 -1.07101 0 0.05748 0.06712 1.99728 0 0.01768 0 -1.2888 0.1472 0.51144 -1.00878
GLU_14 -5.86828 0.33265 8.51479 -0.35819 0.12813 0.42914 3.82202 -3.40936 -0 -0 -6.7485 -0.58562 0 0 0 -1.00653 0 0.02157 0.00503 0 3.13163 -0.04197 0 -2.7348 0.17866 0.49577 -3.69388
ILE_15 -6.79053 0.44489 5.38575 -0.67066 0.50318 0.15659 2.50792 -2.65289 -0.01424 -0.10326 -1.82872 0.08115 0 0 0 0 0 -0.04204 0.06421 0.70971 0 -0.43626 0 0.73287 -0.06512 0.73125 -1.28618
ASP_16 -5.12326 0.25739 8.11633 -0.18132 0 0.59438 4.02068 -3.35909 -0.00846 -0.0455 -7.12788 -0.24044 0 0 0 -1.8392 0 0.04346 0.07767 0 3.23605 0.23672 0 -2.3716 0.01625 0.78535 -2.91248
LYS_17 -4.93241 0.2669 6.55622 -0.44252 0.0921 0.23939 2.17616 -2.76558 -0.03781 -0.16592 -2.53479 -0.06706 0 0 0 0 0 -0.00787 0.02947 1.90337 0 0.08193 0 -1.5107 0.03395 0.41233 -0.67283
LYS_18 -6.34278 0.31567 7.7575 -0.29989 0.02897 0.12952 3.51356 -3.20794 -0.00322 -0.02561 -3.84502 -0.03612 0 0 0 -0.72727 0 -0.00928 0.25004 1.71068 0 -0.00716 0 -1.5107 -0.20611 0.34883 -2.16634
LYS_19 -5.75512 0.41432 6.69562 -0.35568 0.03423 0.17793 3.76616 -3.10554 -0.00989 -0.06051 -5.29282 -0.17553 0 0 0 -0.67306 0 -0.00496 0.06817 1.93109 0 0.07621 0 -1.5107 -0.23356 0.56073 -3.4529
LYS_20 -5.54589 0.36291 7.06887 -0.32519 0.04733 0.15305 3.3779 -3.11763 -0.00719 -0.04975 -4.91371 0.00772 0 0 0 -0.71348 0 0.00747 0.38984 1.75658 0 0.02944 0 -1.5107 -0.18621 0.6635 -2.50513
GLU_21 -3.88487 0.10894 4.95567 -0.20818 0.01657 0.26889 1.37216 -2.1475 -0.01267 -0.03642 -1.58029 -0.54151 0 0 0 0 0 -0.04685 0.12322 0 3.05619 -0.28999 0 -2.7348 -0.44497 0.45936 -1.56707
ARG_22 -8.19099 0.60328 7.84732 -0.47101 0.06267 0.24718 3.20654 -3.41071 -0.01163 -0.12031 -4.66218 0.37336 0 0 0 -0.44623 0 -0.03403 0.06424 2.04049 0 -0.09445 0 -1.2888 -0.38017 0.40068 -4.26474
ILE_23 -7.98392 1.12424 4.30753 -0.49354 0.26804 0.09554 1.84237 -2.84863 -0.00636 -0.02705 -1.36965 0.36974 0 0 0 0 0 -0.04101 0.0726 0.94837 0 -0.03368 0 0.73287 -0.0546 0.62514 -2.47198
ALA_24 -2.70858 0.25856 2.91616 -0.02556 0.00016 0 1.45954 -1.67542 -0.00993 -0.06065 -0.56535 -0.22743 0 0 0 0 0 -0.06574 0 0 0 -0.06064 0 1.8394 -0.4201 0.42635 1.08076
GLU_25 -1.58722 0.04281 1.4213 -0.30853 0.05607 0.39297 0.33276 -0.69337 -0 -0 -0.11873 -0.33898 0 0 0 0 0 0.08232 0.00211 0 2.87001 0.09745 0 -2.7348 -0.50349 0.11772 -0.8696
ALA_26 -3.03487 0.2671 3.2499 -0.02346 0 0 2.06798 -1.80315 -0 -0 -1.20363 -0.2956 0 0 0 0 0 0.07019 0 0 0 0.13404 0 1.8394 0.10341 0.42197 1.79327
TYR_27 -2.08621 0.35741 0.94113 -0.91144 0.04006 0.34825 0.39013 -0.67631 -0 -0 0.53321 -0.30095 0 0 0 0 0 0.01449 0.00625 0 2.153 -0.37327 0 1.2797 0.25547 0.56103 2.53196
LEU_28 -2.32696 0.43501 1.11173 -0.53822 0.29146 0.17481 0.05713 -0.78697 -0 -0 -0.03585 0.08162 0 0 0 0 0 0.0421 0.03851 0.24825 0 -0.02106 0 0.18072 -0.09562 0.70406 -0.4393
SER_29 -2.58377 0.17863 3.08868 -0.02509 0 0.06142 2.35917 -1.58991 -0 -0 -2.0521 -0.11992 0 0 0 0 0 0.11236 0.00548 0.03531 0 -0.53481 0.60001 -0.77834 -0.30212 1.01345 -0.53156
SER_30 -1.67142 0.10483 1.35452 -0.03071 0 0.0708 0.38666 -0.71265 -0 -0 -0.56743 -0.24649 0 0 0 0 0 -0.00228 0.00248 0.06811 0 -0.50909 0.60061 -0.77834 -0.2261 0.65653 -1.49999
VAL_31 -3.4046 0.41847 1.60918 -0.29206 0.20593 0.068 0.86651 -0.96097 -0 -0 -0.63119 -0.4893 0 0 0 0 0 0.00643 0.04064 0.23775 0 -0.48851 0 1.9342 -0.00929 0.31448 -0.57432
GLU_32 -5.3508 0.54664 4.82606 -0.17104 0.02064 0.22827 1.21536 -2.11915 -0.01024 -0.0405 -1.80816 -0.42404 0 0 0 -0.44623 0 0.02755 0.06903 0 2.45791 0.42163 0 -2.7348 0.54723 0.31173 -2.43291
VAL_33 -4.55395 0.48853 2.05951 -0.26805 0.1793 0.05186 0.56179 -1.51614 -0 -0 0.53898 -0.12869 0 0 0 0 0 -0.04846 0.00197 0.27145 0 -0.6108 0 1.9342 0.2509 0.42043 -0.36716
THR_34 -3.04477 0.38218 1.35407 -0.11464 0.03714 0.05339 0.26304 -1.05154 -0.00388 -0.01345 0.08338 -1.22207 0 0 0 0 0 0.16557 0.02131 0.59053 0 0.11942 2.29538 -1.0874 -0.20436 0.42012 -0.95657
ASN_35 -2.81774 0.42893 3.34944 -0.16178 0.00927 0.21326 1.54198 -1.66646 -0.01311 -0.2285 -0.16434 -0.59037 0 0 -0.99802 0 0 -0.0339 0.00096 0 2.35269 -0.28073 0 -0.93687 -0.08817 0.53353 0.45006
SER_36 -3.14213 0.23412 3.08868 -0.02722 0.00069 0.02373 1.09824 -1.38907 -0.01721 -0.21161 -1.47814 -0.26344 0 0 -0.99802 0 0 -0.08343 0.00236 0.46617 0 0.09165 0.60134 -0.77834 -0.27854 0.53817 -2.52198
SER_37 -4.03003 0.81228 4.58221 -0.03045 4e-05 0.05121 2.71397 -2.07626 -0 -0 -2.15236 -0.97437 0 0 -3.36913 0 0 0.11517 0.04525 0.9085 0 -0.00116 0.80504 -0.77834 -0.57454 0.99578 -2.95718
PRO_38 -3.47342 0.52139 2.30391 -0.1109 0.00559 0.06939 1.57661 -0.93902 -0 -0 -0.83628 0.64549 0 0 0 0 0 -0.01853 0.00114 0.33871 0 -0.13466 0 -2.4119 -0.20491 0.94208 -1.72531
SER_39 -3.69589 0.29316 3.92872 -0.03001 0 0.05391 2.46997 -1.75834 -0.01352 -0.13637 -1.57495 -1.14081 0 0 -2.04502 0 0 0.12767 0.01929 0.43981 0 -0.31376 0.61811 -0.77834 0.20365 0.5178 -2.8149
LEU_40 -5.33912 0.78951 1.4095 -0.68429 0.43891 0.20545 0.31483 -1.22582 -0 -0 -0.28817 0.14302 0 0 0 0 0 0.01025 0.03783 1.79147 0 0.16664 0 0.18072 0.08484 0.91859 -1.04584
SER_41 -2.6978 0.15842 3.5017 -0.02282 0 0.05273 1.56088 -1.37832 -0.02124 -0.08005 -1.56755 -0.57242 0 0 -0.76796 -0.74757 0 0.09479 0.00645 0.14433 0 -0.4777 0.70315 -0.77834 -0.24616 0.81344 -2.32204
LYS_42 -3.41172 0.51308 4.66995 -0.30145 0.06431 0.15106 2.08426 -1.88694 -0.01427 -0.1228 -3.29973 0.04976 0 0 0 0 0 -0.02247 0.0845 1.73729 0 0.03909 0 -1.5107 -0.08643 0.50692 -0.7563
GLN_43 -2.18217 0.16934 2.48011 -0.72941 0.28735 1.06932 0.43999 -1.07569 -0 -0 -0.29669 -2.23391 0 0 0 0 0 -0.09756 0.00071 0 2.91525 -0.05893 0 -0.18838 0.06004 0.33073 0.8901
ASP_44 -2.19132 0.32924 2.89569 -0.1214 0.01842 0.3748 0.49458 -1.25844 -0.00265 -0.04011 -0.48989 -0.30306 0 0 0 0 0 -0.06521 0.00875 0 2.53605 -0.4081 0 -2.3716 -0.52463 0.18464 -0.93423
ASP_45 -4.13897 0.32646 7.33834 -0.20421 0.0733 0.65224 3.87393 -2.93146 -0.03044 -0.29928 -5.10027 -1.44561 0 0 -0.57143 -1.40443 0 -0.08297 0.03416 0 2.33703 -0.73171 0 -2.3716 -0.5401 0.1846 -5.03242
ALA_46 -1.33524 0.0587 1.55416 -0.02734 0.00535 0 0.43171 -0.804 -0 -0 0.00364 -0.42838 0 0 0 0 0 -0.06509 0 0 0 -0.00177 0 1.8394 -0.45579 0.24465 1.01997
LEU_47 -3.94786 0.25938 3.6893 -0.46924 0.22376 0.08484 1.60552 -1.75807 -0.02148 -0.05984 -0.31768 0.17349 0 0 -0.57143 0 0 -0.0019 0.00429 0.5064 0 -0.37355 0 0.18072 -0.46938 0.33274 -0.93
THR_48 -1.4237 0.06063 1.21955 -0.13273 0.08248 0.0814 0.10839 -0.61907 -0 -0 -0.15791 -1.1507 0 0 0 0 0 -0.04372 0.00456 0.01558 0 -0.38902 2.2574 -1.0874 -0.34778 0.36216 -1.15986
LEU_49 -3.37377 0.45749 3.02312 -0.47061 0.23532 0.08436 1.45 -1.34774 -0 -0 -1.26485 0.33934 0 0 -0.4192 0 0 0.38103 0.03637 0.40226 0 -0.27365 0 0.18072 -0.46093 0.84818 -0.17258
PRO_50 -2.39388 0.44625 1.49145 -0.13221 0.00069 0.09759 0.35119 -0.62237 -0 -0 -0.56508 0.21268 0 0 0 0 0 0.00591 0.01974 0.2094 0 -1.10683 0 -2.4119 -0.66589 0.93708 -4.12616
LYS_51 -4.42411 0.11879 6.43367 -0.6404 0.17839 0.64918 3.15025 -2.48356 -0.04272 -0.13989 -5.18971 0.35012 0 0 -0.4192 -0.65686 0 0.08647 0.31142 1.81141 0 -0.04661 0 -1.5107 -0.39066 0.63483 -2.21989
VAL_52 -2.73455 0.34564 0.87517 -0.37428 0.38223 0.08894 0.48078 -0.73849 -0 -0 -0.00733 -0.11417 0 0 0 0 0 -0.04647 0.00454 0.78335 0 -0.6997 0 1.9342 -0.11346 0.85849 0.9249
SER_53 -4.01422 0.67955 3.37932 -0.03408 0.00557 0.05126 2.20081 -1.77798 -0.01088 -0.1038 -1.16842 -0.42814 0 0 -0.81435 0 0 0.31703 0.15218 0.28409 0 0.33464 1.81451 -0.77834 0.36866 1.63655 2.09395
PRO_54 -4.74092 0.99844 2.32084 -0.19069 0.28751 0.13942 1.31825 -1.15869 -0 -0 0.66061 -0.30929 0 0 0 0 0 5.41057 0.01702 0.15618 0 -0.64801 0 -2.4119 1.24359 14.4644 17.5573
PHE_55 -4.3025 0.3955 1.31046 -0.63903 0.06009 0.43389 1.53367 -1.32399 -0.01088 -0.1038 0.51789 0.09374 0 0 0 0 0 0.10808 0.17229 0 1.94762 0.27126 0 1.0402 1.50463 13.5322 16.5413
LEU_56 -6.78137 1.13589 3.51171 -0.48302 0.19778 0.08318 2.34679 -2.22132 -0.00202 -0.00441 -0.65368 0.27692 0 0 0 0 0 0.25509 0.11081 0.40243 0 -0.30999 0 0.18072 0.68709 0.7969 -0.4705
ASP_57 -3.5793 0.38216 5.17797 -0.13734 0.00222 0.40388 1.96258 -2.01939 -0.00643 -0.05744 -3.58875 -0.99648 0 0 -1.01422 -0.37985 0 -0.01409 0.00407 0 3.75704 0.04793 0 -2.3716 -0.16466 0.70291 -1.88881
SER_58 -3.58047 0.14274 4.82469 -0.02624 0.00255 0.02484 2.29517 -1.98532 -0.00542 -0.04506 -2.92642 -0.21948 0 0 0 -0.63775 0 -0.04002 8e-05 1.04119 0 -0.26247 0.60143 -0.77834 -0.4387 0.34367 -1.66935
THR_59 -4.00479 0.81262 5.37833 -0.21014 0.13475 0.07633 2.98281 -2.26498 -0 -0 -5.07501 -0.02129 0 0 -1.01422 -0.37985 0 0.09832 0.01256 0.06775 0 0.05736 2.27975 -1.0874 5.33541 1.53978 4.71809
PRO_60 -6.13367 1.29987 4.1734 -0.08407 0 0.0511 1.64889 -1.89912 -0 -0 -0.99889 0.64715 0 0 0 0 0 -0.02304 0.13036 0.55866 0 -0.36484 0 -2.4119 5.42246 2.03175 4.04812
PHE_61 -7.21721 0.61034 4.98514 -0.87239 0.03653 0.26346 3.04466 -2.83538 -0 -0 -2.16568 -0.04484 0 0 0 0 0 0.00686 0.10531 0 1.98639 -0.27406 0 1.0402 -0.03534 0.91767 -0.44833
THR_62 -5.19731 0.22281 6.17107 -0.20512 0.10901 0.07519 2.67442 -2.92463 -0.00329 -0.02082 -3.39421 -0.74578 0 0 0 -0.72893 0 -0.02092 0.01634 0.11309 0 0.03051 4.10697 -1.0874 0.21544 0.37101 -0.22257
THR_63 -5.10346 0.45178 5.66164 -0.20368 0.12466 0.07405 2.84358 -2.72531 -0.01852 -0.09629 -3.43309 -0.07872 0 0 0 0 0 0.04667 0.02027 0.06139 0 -0.01106 2.30127 -1.0874 0.06193 0.35951 -0.75078
LEU_64 -6.34692 0.72784 4.37285 -0.6279 0.33858 0.24339 2.61175 -2.60577 -0.01926 -0.08118 -2.46783 -0.16593 0 0 0 0 0 -0.0191 0.14037 1.09602 0 -0.17918 0 0.18072 0.12364 0.6147 -2.06321
HIS_D_65 -7.53466 0.45393 6.35522 -0.675 0.01243 0.68376 2.61577 -3.42535 -0.02296 -0.11728 -2.08566 -0.3195 0 0 0 0 0 0.02787 0.00547 0 1.49511 -0.31216 0 -0.45461 0.22989 0.51998 -2.54777
ASN_66 -4.05508 0.08473 4.43043 -0.18403 0.03498 0.28069 1.45094 -2.27251 -0.01495 -0.17259 -1.18954 -0.30129 0 0 0 0 0 -0.02925 0.00187 0 1.42103 0.25275 0 -0.93687 0.16141 0.26969 -0.7676
SER_67 -3.08463 0.15516 3.8114 -0.02681 0 0.06243 1.28046 -1.8526 -0 -0 -1.24834 -0.60217 0 0 0 0 0 -0.02344 0.00159 0.71442 0 0.31827 0.6004 -0.77834 0.39516 0.19054 -0.08651
LEU_68 -6.58162 1.18761 2.43431 -0.60743 0.2009 0.17484 1.77997 -1.93011 -0.01639 -0.07205 -1.77849 0.17067 0 0 0 0 0 0.08347 0.22958 0.83479 0 -0.21997 0 0.18072 0.36888 0.43961 -3.1207
TYR_69 -7.13946 0.57296 3.10484 -0.59054 0.11081 0.31317 2.34407 -2.39121 -0.01926 -0.08118 -2.00513 -0.28958 0 0 0 -0.5649 0 0.06184 0.00632 0 2.83203 0.15142 0.00104 1.2797 0.32544 0.78971 -1.18792
GLY_70 -1.41926 0.16047 1.9318 -7e-05 0 0 0.51783 -0.94209 -0 -0 -0.94464 -0.3862 0 0 0 0 0 0.03904 0 0 0 0.41304 0 0.83697 0.49854 0.52094 1.22637
GLN_71 -4.06507 0.88222 3.03989 -0.60553 0.07957 0.3829 1.67016 -1.67442 -0.00547 -0.05812 -1.91308 -0.97476 0 0 -1.15503 0 0 -0.00446 0.2472 0 4.35139 0.06974 0 -0.18838 0.23265 0.34477 0.65617
GLN_72 -3.78913 0.39657 3.87559 -0.66109 0.09514 0.71136 1.9084 -1.86763 -0 -0 -2.29371 -0.68613 0 0 -1.15503 0 0 0.13758 0.04147 0 2.30189 0.08258 0 -0.18838 0.40755 0.67452 -0.00846
ILE_73 -8.58586 1.97104 3.54284 -0.52951 0.33342 0.10321 2.00907 -2.53499 -0.01352 -0.05922 -1.7618 0.55555 0 0 0 0 0 -0.07325 0.18246 0.7699 0 0.28843 0 0.73287 0.16347 0.92938 -1.97651
HIS_74 -5.30702 0.58304 5.15002 -0.68076 0.01651 0.69781 2.41355 -2.3651 -0.00547 -0.05812 -1.97583 -0.35645 0 0 -2.12861 0 0 0.04394 0.04784 0 1.73363 -0.09881 0 -0.45461 -0.02555 0.76023 -2.00976
SER_75 -2.30575 0.20777 2.73378 -0.03002 0.02371 0.02906 0.79031 -1.27491 -0.00885 -0.02726 -0.80225 -0.00732 0 0 0 0 0 0.02766 0.00084 0.55915 0 -0.09092 0.60222 -0.77834 -0.07987 0.4469 0.01592
ILE_76 -5.97304 0.50178 4.94086 -0.48143 0.37856 0.10718 2.4101 -2.61397 -0.03172 -0.17276 -2.4222 -0.0602 0 0 0 0 0 -0.05126 0.05222 0.35671 0 -0.74555 0 0.73287 -0.45363 0.33538 -3.19011
ASP_77 -3.0688 0.21975 3.58475 -0.10419 0.00231 0.2845 1.40118 -1.68129 -0.00885 -0.02726 -2.14875 -0.54165 0 0 0 -1.11652 0 -0.07435 0.04237 0 2.56504 -0.32919 0 -2.3716 -0.36765 0.5595 -3.18069
ASP_78 -3.19843 0.09411 3.29209 -0.13295 0.06227 0.43554 1.20607 -1.71813 -0 -0 -0.22074 -0.92956 0 0 0 0 0 0.11692 0.00938 0 2.23069 -0.28497 0 -2.3716 0.11927 0.89234 -0.3977
GLU_79 -5.22524 0.64365 4.65641 -0.54976 0.0962 0.97307 2.24504 -2.21874 -0.01919 -0.13793 -1.83529 -0.68946 0 0 0 0 0 0.21753 0.05502 0 3.37036 -0.13149 0 -2.7348 0.2849 0.79478 -0.20494
LEU_80 -9.48284 1.11041 4.32576 -0.68331 0.15091 0.28441 2.25282 -2.88268 -0.03074 -0.11608 -1.334 0.00771 0 0 0 0 0 -0.05843 0.23019 1.01561 0 -0.2292 0 0.18072 -0.06399 0.46641 -4.85633
ALA_81 -5.76532 0.95224 3.8102 -0.02236 0 0 2.04559 -2.50638 -0.00885 -0.06684 -0.98678 -0.3589 0 0 0 0 0 -0.06586 0 0 0 -0.37762 0 1.8394 -0.38625 0.5112 -1.3865
GLN_82 -4.45322 0.22986 5.19189 -0.85645 0.10604 0.90721 2.16574 -2.35328 -0 -0 -2.04559 -0.82657 0 0 0 0 0 0.01459 0.01968 0 2.87788 -0.17973 0 -0.18838 -0.40894 0.52487 0.72562
ILE_83 -8.75318 1.35918 3.37635 -0.52022 0.31852 0.09802 2.49443 -2.68981 -0 -0 -1.52373 0.09027 0 0 0 0 0 -0.02391 0.07802 0.58977 0 -0.41934 0 0.73287 -0.14971 1.02022 -3.92224
CYS_84 -8.24459 0.72912 5.65556 -0.05209 0 0.01778 2.98691 -2.87023 -0 -0 -3.62864 -0.00884 0 0 0 0 0 0.05715 0.04059 0.27329 0 0.27163 0 3.6196 0.07521 1.08842 0.01088
LYS_85 -7.74766 0.60047 8.58011 -0.31022 0.02509 0.13204 3.91368 -3.66492 -0 -0 -4.68276 0.03141 0 0 0 -0.27926 0 -0.00206 0.16811 1.72836 0 0.00946 0 -1.5107 -0.04914 0.50103 -2.55697
LEU_86 -4.67705 0.32669 3.61888 -0.68459 0.17919 0.26286 1.91179 -2.10672 -0.00086 -0.01827 -1.32184 0.10345 0 0 0 0 0 -0.01286 0.05723 0.76681 0 -0.19174 0 0.18072 -0.08636 0.41622 -1.27644
GLU_87 -5.66428 0.21301 6.57643 -0.22357 0.02825 0.31226 3.37656 -2.93453 -0 -0 -4.75308 -0.62251 0 0 0 -1.0796 0 -0.04741 0.07086 0 3.04451 -0.30935 0 -2.7348 -0.25082 0.32819 -4.66988
TYR_88 -11.6368 1.63922 8.86567 -0.98492 0.08047 0.34434 4.25384 -4.56223 -0.02228 -0.22004 -4.01397 -0.26208 0 0 0 -0.29326 0 0.01626 0.00079 0 1.72789 -0.40327 3e-05 1.2797 -0.22402 0.56963 -3.84498
GLU_89 -4.84631 0.14401 4.94899 -0.20406 0.02117 0.27025 2.10064 -2.42324 -0.00862 -0.10672 -1.8067 -0.52567 0 0 0 0 0 -0.04997 0.03996 0 3.18008 -0.30814 0 -2.7348 -0.25659 0.66323 -1.9025
LEU_90 -7.97304 0.96885 3.83931 -0.49186 0.30374 0.104 2.52839 -2.69399 -0 -0 -1.74593 0.00671 0 0 0 0 0 0.02945 0.07176 3.02743 0 -0.2331 0 0.18072 -0.3633 0.49661 -1.94426
GLN_91 -6.6988 0.32336 6.34218 -0.72494 0.10587 0.74235 3.22298 -3.24042 -0 -0 -3.11337 -0.94004 0 0 0 -0.89729 0 0.01132 0.08851 0 2.98039 -0.2561 0 -0.18838 -0.22274 0.53906 -1.92605
THR_92 -6.97114 0.43727 7.83585 -0.19751 0.09927 0.07118 4.1437 -3.77411 -0 -0 -3.59029 -0.12999 0 0 0 -0.41106 0 0.22877 0.04136 0.07572 0 -0.01471 2.24788 -1.0874 -0.15276 0.59198 -0.55598
GLN_93 -7.69264 0.75686 7.41717 -0.5327 0.08418 0.48082 3.9709 -3.62974 -0.01938 -0.24281 -3.60696 -0.27036 0 0 -2.09207 0 0 0.12539 1.43986 0 4.44693 -0.12973 0 -0.18838 -0.07509 0.7186 0.96086
ILE_94 -9.98048 0.96389 5.47372 -0.50095 0.4243 0.10061 2.99722 -3.41432 -0.02091 -0.1546 -2.03965 0.03339 0 0 0 0 0 -0.0534 0.00858 0.48609 0 -0.43497 0 0.73287 -0.06551 0.65331 -4.79082
ALA_95 -5.31219 0.2172 5.07537 -0.02135 0 0 2.71065 -2.8961 -0 -0 -2.32919 -0.35072 0 0 0 0 0 0.01983 0 0 0 -0.30638 0 1.8394 -0.18437 0.40694 -1.13093
ASP_96 -5.04939 0.2123 7.08434 -0.09514 0.00349 0.28181 3.5829 -3.23662 -0 -0 -6.14385 -0.2463 0 0 0 -0.67306 0 0.11119 0.01276 0 1.79541 0.142 0 -2.3716 -0.35049 0.45933 -4.48092
GLU_97 -5.32825 0.21565 6.75845 -0.21902 0.04025 0.32127 2.85941 -3.02433 -0.03407 -0.30345 -2.77562 -0.63156 0 0 0 0 0 0.02476 0.06674 0 3.00866 -0.26459 0 -2.7348 -0.38444 0.39278 -2.01217
GLN_98 -8.17069 0.58913 6.74918 -0.25603 0.02882 0.193 3.12284 -3.51777 -0.01585 -0.16324 -2.63758 -0.38975 0 0 0 0 0 0.03456 0.13629 0 2.733 0.00039 0 -0.18838 -0.33826 0.4142 -1.67614
ILE_99 -7.65366 0.78928 5.67017 -0.57349 0.2676 0.17667 2.72845 -2.91996 -0 -0 -2.11785 0.02401 0 0 0 0 0 -0.01715 0.01647 1.60042 0 -0.03874 0 0.73287 -0.12195 0.86898 -0.56788
THR_100 -5.8666 0.44255 6.33448 -0.20168 0.11506 0.07221 3.098 -3.11694 -0.01427 -0.21888 -2.79513 -0.06983 0 0 0 0 0 0.06405 0.00324 0.07324 0 -0.00444 2.2699 -1.0874 -0.01623 0.71797 -0.2007
ALA_101 -4.56064 0.28231 4.19207 -0.02195 0 0 2.49691 -2.47335 -0 -0 -2.40313 -0.37259 0 0 0 0 0 0.17401 0 0 0 -0.33227 0 1.8394 -0.23665 0.31002 -1.10586
LEU_102 -8.586 1.03591 5.45735 -0.49707 0.22397 0.11888 3.06317 -3.14548 -0 -0 -2.2873 0.2256 0 0 0 0 0 0.08945 0.05089 0.36553 0 -0.27526 0 0.18072 -0.42031 0.38129 -4.01866
LYS_103 -6.28518 0.32325 6.40424 -0.29578 0.02258 0.12932 3.10787 -2.92961 -0 -0 -3.62993 -0.04245 0 0 0 0 0 0.03188 0.01379 1.71352 0 -0.0519 0 -1.5107 -0.4215 0.39869 -3.02189
HIS_104 -5.5993 0.30527 5.91992 -0.42002 0.06828 0.39521 2.67844 -2.98255 -0 -0 -1.95703 -0.52423 0 0 0 0 0 0.05512 0.01215 0 2.95019 -0.02682 0 -0.45461 -0.33462 0.28686 0.37228
PHE_105 -6.08715 0.38023 5.66335 -0.86404 0.05285 0.28564 2.70289 -2.78913 -0.00577 -0.03335 -2.34247 -0.03998 0 0 0 0 0 0.02686 0.00813 0 1.80212 -0.46938 0 1.0402 -0.03159 0.20151 -0.49909
LEU_106 -8.38467 0.98658 6.49634 -0.47496 0.20453 0.10473 3.65633 -3.76123 -0 -0 -2.26759 0.25345 0 0 0 0 0 0.00084 0.07223 0.40226 0 -0.26079 0 0.18072 -0.11076 0.42532 -2.47668
THR_107 -3.34978 0.18239 4.50608 -0.20348 0.11689 0.07362 1.8307 -2.03877 -0 -0 -1.95048 -0.07271 0 0 0 0 0 0.00969 0.00044 0.09069 0 0.06333 2.31377 -1.0874 -0.09677 0.42882 0.81705
ILE_108 -3.8003 0.25705 3.35969 -0.50056 0.3551 0.10272 1.25269 -1.676 -0 -0 -0.41044 0.0279 0 0 0 0 0 -0.0024 0.02808 0.51725 0 -0.46763 0 0.73287 0.06603 0.34927 0.19131
ARG_109 -4.17191 0.2842 3.03765 -0.66825 0.13103 0.47811 1.17163 -1.57355 -0.00577 -0.03335 -0.95545 0.03634 0 0 0 0 0 -0.04316 0.2976 2.12035 0 -0.089 0 -1.2888 0.20306 0.96152 -0.10775
THR_110 -3.4724 0.62736 3.59345 -0.22931 0.30625 0.10759 2.44157 -1.9395 -0 -0 -2.25289 -0.84738 0 0 -0.80421 0 0 0.08647 0.11741 0.02221 0 0.21021 4.08204 -1.0874 0.77632 1.18005 2.91784
GLY_111 -1.79989 0.10602 1.2541 -0.00038 0 0 0.58542 -0.7411 -0 -0 -1.25268 -0.17643 0 0 -0.80421 0 0 -0.05322 0 0 0 -0.50139 0 0.83697 0.58024 0.59589 -1.37067
SER_112 -3.35985 0.48648 2.82624 -0.03235 0 0.07607 0.92995 -1.26933 -0.00864 -0.03837 -0.5995 -0.1617 0 0 -0.5364 0 0 0.08618 0.061 0.12088 0 -0.47973 0.61102 -0.77834 0.0406 0.77585 -1.24993
PRO_113 -4.04596 0.64212 4.23868 -0.12478 0.00132 0.09243 2.33878 -1.71399 -2e-05 -0.00036 -2.05394 0.23114 0 0 0 0 0 -0.06074 0.03064 0.16594 0 -1.13896 0 -2.4119 -0.30866 0.86981 -3.24845
GLN_114 -6.25596 0.58404 5.76601 -0.35617 0.05512 0.2527 2.34825 -2.76844 -0.00305 -0.0124 -2.72083 -0.07738 0 0 0 -0.75124 0 -0.10327 0.02099 0 3.69637 -0.06861 0 -0.18838 -0.32819 0.45485 -0.45559
GLU_115 -5.03625 0.52647 5.402 -0.45457 0.2194 1.42191 1.697 -2.48458 -0.02591 -0.15042 -1.76474 -3.04456 0 0 0 0 0 -0.0528 0.00118 0 3.93188 -0.34663 0 -2.7348 -0.31449 0.32006 -2.88983
ILE_116 -6.24311 0.53124 6.15946 -0.65305 0.40654 0.14721 2.79831 -2.80228 -0.02286 -0.13802 -1.89321 0.20832 0 0 0 0 0 -0.03818 0.02615 0.71051 0 -0.4394 0 0.73287 -0.35993 0.38609 -0.48334
GLN_117 -7.34905 0.30852 6.53155 -0.26501 0.02493 0.20824 3.05933 -3.25779 -0.00864 -0.03837 -3.32025 -0.44417 0 0 -0.5364 0 0 -0.00022 0.04515 0 3.24347 -0.19136 0 -0.18838 -0.15918 0.52635 -1.81127
TYR_118 -10.3405 0.86644 6.28508 -0.5903 0.29119 0.30324 3.4819 -3.78973 -2e-05 -0.00036 -2.8494 -0.2963 0 0 0 -0.75124 0 0.14811 0.1177 0 3.19459 -0.01047 0.20519 1.2797 -0.15676 0.55945 -2.05251
VAL_119 -5.78805 0.33113 5.02052 -0.31466 0.23699 0.07291 2.82664 -2.80991 -0.02079 -0.15703 -1.84699 -0.20746 0 0 0 0 0 -0.03395 0.01143 0.09012 0 -0.29141 0 1.9342 -0.07265 0.49112 -0.52785
ASP_120 -6.26152 0.52979 6.36468 -0.10635 0.00768 0.32348 2.90904 -3.25335 -0 -0 -2.97708 -0.32153 0 0 0 0 0 0.13918 0.00848 0 1.70474 0.19609 0 -2.3716 -0.21945 0.42467 -2.90305
LYS_121 -8.25326 0.93091 8.24337 -0.39894 0.03774 0.21641 3.78266 -3.73825 -0 -0 -3.06059 -0.15559 0 0 -0.72122 0 0 0.15412 0.05021 1.99761 0 -0.00645 0 -1.5107 -0.31006 0.59887 -2.14317
GLU_122 -6.85003 0.43765 8.15387 -0.20421 0.0254 0.27847 3.27219 -3.47992 -0.06852 -0.46447 -2.08892 -0.5657 0 0 0 0 0 -0.02621 0.01155 0 3.01834 -0.21554 0 -2.7348 -0.39832 0.55895 -1.34023
TRP_123 -8.16155 0.65403 6.80153 -0.73387 0.38354 0.43084 3.51763 -3.54757 -0.02152 -0.07633 -2.97379 -0.47455 0 0 0 -0.53397 0 0.00831 0.02021 0 2.86014 -0.0196 0 1.6906 -0.4448 0.8429 0.22217
MET_124 -8.04868 1.07839 5.71598 -0.54469 0.12602 0.35957 3.38684 -2.88501 -0 -0 -3.20352 -0.48036 0 0 0 0 0 -0.10613 0.41451 3.28652 0 0.08265 0 0.60916 -0.2678 0.81533 0.33877
LYS_125 -6.31665 0.68926 8.16479 -0.31099 0.02618 0.1488 3.99226 -3.41215 -0 -0 -4.29711 -0.03736 0 0 0 0 0 -0.11929 0.02851 1.79635 0 -0.02896 0 -1.5107 -0.25883 0.31649 -1.12939
SER_126 -3.8245 0.49636 4.57422 -0.03089 0 0.05205 2.3172 -2.17645 -0 -0 -1.62983 -1.03494 0 0 -0.7691 0 0 -0.0883 0.08013 0.15691 0 -0.30593 0.73483 -0.77834 -0.50773 0.26002 -2.47428
ASN_127 -5.86925 0.93355 5.25537 -0.20926 0.03014 0.32468 3.27673 -2.77224 -0.0075 -0.03611 -1.94936 -0.50808 0 0 0 0 0 0.22764 0.07318 0 2.41467 -0.54449 0 -0.93687 -0.67906 0.30159 -0.67468
GLN_128 -6.85251 0.59094 5.94628 -0.62085 0.10263 0.61409 3.47754 -3.11658 -0.01585 -0.16324 -2.42688 -0.95785 0 0 -0.39858 -0.89729 0 -0.09657 0.08111 0 3.43295 -0.17674 0 -0.18838 -0.60253 0.63799 -1.63031
HIS_D_129 -7.60834 1.17028 5.93978 -0.845 0.06054 0.9854 2.08351 -3.36876 -0 -0 -2.04311 -0.5017 0 0 -0.7691 0 0 -0.05702 0.36357 0 1.62971 -0.07957 0 -0.45461 -0.37196 0.87032 -2.99603
VAL_130 -5.6821 0.84062 4.46911 -0.2912 0.2089 0.06689 1.89127 -2.52988 -0.0075 -0.03611 -0.79287 -0.13278 0 0 0 0 0 -0.04431 0 0.07956 0 -0.43291 0 1.9342 -0.41713 1.23473 0.35849
PRO_131 -3.56664 0.71932 1.22617 -0.10913 0.01256 0.07986 0.34321 -0.7634 -0 -0 -0.59451 0.26114 0 0 0 0 0 0.01359 0.0252 0.10977 0 -0.86367 0 -2.4119 -0.51485 1.2823 -4.75098
SER_132 -4.86354 0.3697 4.54336 -0.02671 4e-05 0.0456 2.79138 -2.20987 -0.01315 -0.14885 -2.88452 -1.00914 0 0 0 0 0 0.17077 0.0518 0.24451 0 -0.36956 0.60461 -0.77834 0.00562 0.65642 -2.81986
PHE_133 -10.1755 1.54961 3.80298 -0.7969 0.22884 0.51125 3.40467 -2.75943 -0 -0 -2.84379 0.38767 0 0 -0.81435 0 0 0.04189 0.58235 0 2.05419 -0.10784 0 1.0402 0.13606 0.75726 -3.00085
LEU_134 -8.11091 0.76727 2.59106 -0.45327 0.12147 0.12462 2.22879 -2.2199 -0.01681 -0.12541 -1.85515 -0.03084 0 0 0 0 0 -0.05585 0.29987 1.9534 0 -0.10787 0 0.18072 0.13334 0.74044 -3.83505
GLY_135 -2.45469 0.26785 2.42584 -0.00026 0 0 0.69901 -1.21462 -0 -0 -0.42755 -0.3138 0 0 0 0 0 -0.28287 0 0 0 -1.36017 0 0.83697 0.2174 0.33206 -1.27483
ASP_136 -3.09649 0.5085 3.83 -0.21772 0.0643 0.73401 1.59106 -1.82696 -0.01681 -0.12541 -3.38204 -3.37423 0 0 0 0 0 -0.03904 0.40186 0 2.6299 -0.42183 0 -2.3716 -0.35731 0.54579 -4.92402
VAL_137 -7.04275 0.88543 3.15369 -0.30605 0.22213 0.06482 2.125 -2.44954 -0 -0 -1.69282 -0.49516 0 0 0 0 0 0.07697 0.01773 0.23692 0 -0.31288 0 1.9342 -0.57311 0.77866 -3.37677
LYS_138 -7.8308 1.04193 5.59199 -0.49024 0.10384 0.25464 2.08678 -2.5236 -0.00845 -0.06185 -1.61146 0.091 0 0 0 -0.63775 0 -0.08041 0.19981 2.5048 0 0.18058 0 -1.5107 -0.21579 0.76437 -2.15131
LEU_139 -6.70244 0.82708 1.87768 -0.50635 0.28824 0.12761 0.97074 -1.75764 -0.00796 -0.02662 -0.83922 0.12626 0 0 -0.39858 0 0 0.078 0.02039 0.5185 0 -0.16366 0 0.18072 0.2781 0.74595 -4.3632
MET_140 -9.76275 1.53921 5.30452 -0.2969 0.09087 0.05518 2.67942 -2.9069 -0.00796 -0.02662 -2.55243 -0.28163 0 0 0 0 0 0.01928 0.39893 1.64682 0 0.0733 0 0.60916 0.2474 0.9872 -2.18388
PHE_141 -7.46453 1.0506 4.03653 -0.97033 0.09478 0.72077 1.38602 -2.57281 -0 -0 -1.42197 -0.06908 0 0 0 0 0 0.05216 0.11413 0 1.65668 -0.14096 0 1.0402 0.26885 0.93903 -1.27994
GLY_142 -2.6529 0.50285 2.27931 -0.00033 0 0 0.77526 -1.20969 -0 -0 0.15588 -0.207 0 0 0 0 0 0.0832 0 0 0 0.04188 0 0.83697 0.34015 0.41132 1.3569
ASP_143 -1.60511 0.31599 1.42326 -0.12093 0.0184 0.37406 0.23765 -0.72979 -0.01583 -0.10225 -0.1396 -0.31542 0 0 0 0 0 0.04428 0.00071 0 2.51113 -0.31927 0 -2.3716 -0.2978 0.24831 -0.84381
THR_144 -2.49953 0.15509 2.34397 -0.17908 0.1183 0.06376 0.93598 -1.22121 -0.01583 -0.10225 -0.35521 -0.10922 0 0 0 0 0 0.24554 0.01897 0.0979 0 -0.01369 2.33154 -1.0874 -0.35882 0.53507 0.90387
ALA_145 -2.80549 0.23751 0.76026 -0.02286 0 0 0.57908 -0.94961 -0 -0 0.34291 -0.51326 0 0 0 0 0 0.08621 0 0 0 -0.50254 0 1.8394 0.00707 0.8178 -0.12351
GLY_146 -2.59748 0.46633 1.9359 -7e-05 0 0 0.90028 -1.2103 -0.0047 -0.05994 -0.68099 -0.34444 0 0 -0.47003 0 0 -0.10446 0 0 0 0.53531 0 0.83697 0.25025 0.74364 0.19627
LYS_147 -7.32367 0.94241 7.52627 -0.58445 0.15297 0.23985 2.22878 -3.04203 -0.09088 -0.34022 -3.99766 0.28309 0 0 0 0 0 -0.03404 0.02768 2.08083 0 0.10156 0 -1.5107 0.21016 1.01643 -2.11361
PHE_148 -4.73878 0.44872 3.07127 -0.61862 0.03984 0.37103 1.29935 -1.73762 -0.0001 -0.00022 -0.31805 0.15577 0 0 0 0 0 0.01327 0.14578 0 1.96024 -0.31683 0 1.0402 -0.19024 1.0278 1.65281
ARG_149 -3.28698 0.11416 2.43752 -0.41125 0.04318 0.1964 0.18301 -1.17662 -0 -0 -0.61235 0.34123 0 0 0 0 0 0.00381 0.13275 2.08337 0 -0.0745 0 -1.2888 -0.16195 0.49407 -0.98295
SER_150 -3.99815 0.28124 2.98023 -0.02769 0 0.06226 1.34458 -1.47395 -0.00747 -0.06645 -1.04652 -0.58378 0 0 -0.3793 0 0 -0.01229 0.01644 0.13911 0 -0.49727 0.61934 -0.77834 -0.24872 0.3149 -3.36181
THR_151 -2.3696 0.3645 1.65405 -0.1283 0.10458 0.07972 1.17769 -0.95145 -0 -0 -0.39264 -1.16008 0 0 0 0 0 -0.0531 0.03196 0.0092 0 -0.33912 2.43943 -1.0874 -0.46233 0.28974 -0.79317
SER_152 -3.22474 0.25354 4.08338 -0.03227 0.00103 0.05908 2.60816 -1.91578 -0 -0 -0.40307 -1.0156 0 0 -0.47096 0 0 -0.00731 0.06738 0.21086 0 -0.21165 0.60112 -0.77834 -0.06237 0.27674 0.03922
LYS_153 -1.31337 0.0986 1.59217 -0.4173 0.06171 0.22751 0.48407 -0.73834 -0 -0 0.25794 0.08926 0 0 0 0 0 -0.11617 0.00476 1.38846 0 -0.02783 0 -1.5107 -0.07516 0.29223 0.29784
SER_154 -2.13906 0.34416 2.24748 -0.03034 0.00148 0.05106 0.92075 -1.13527 -0 -0 -0.22676 -1.00568 0 0 -0.47096 0 0 -0.04329 0.0011 0.23925 0 -0.28549 0.61038 -0.77834 -0.58555 0.26652 -2.01856
VAL_155 -5.83471 0.81597 3.04769 -0.30859 0.26923 0.06704 2.81569 -2.19334 -0.00747 -0.06645 -0.96453 -0.63016 0 0 -0.3793 0 0 0.07874 0.0357 0.33315 0 -0.20037 0 1.9342 -0.5437 0.29182 -1.4394
ASP_156 -3.38179 0.58066 5.98092 -0.25307 0.03209 0.86255 2.62475 -2.37568 -0.02979 -0.15732 -5.33508 -0.28912 0 0 0 -0.53397 0 0.05043 0.02107 0 2.02069 -0.76102 0 -2.3716 0.90466 0.49822 -1.91239
SER_157 -6.18219 0.83107 5.78874 -0.03933 0.0708 0.07046 2.84689 -2.84098 -0 -0 -1.28316 -0.83425 0 0 -0.32819 0 0 0.0642 0.04322 0.45942 0 0.0249 0.92716 -0.77834 1.04065 1.17891 1.05998
ILE_158 -8.45149 1.4465 3.30866 -0.62368 0.59482 0.10314 1.91546 -2.63996 -0.09904 -0.42099 -1.03216 0.8311 0 0 0 0 0 -0.10188 0.10205 0.96779 0 -0.04573 0 0.73287 -0.33131 1.43798 -2.30587
HIS_159 -8.7908 1.06083 6.44229 -0.32793 0.00228 0.34959 2.86419 -3.62212 -0.00697 -0.1009 -1.30257 -0.18035 0 0 -0.74022 0 0 0.02493 0.08086 0 1.94952 -0.1707 0 -0.45461 -0.36923 0.90929 -2.38262
SER_160 -3.12876 0.17468 3.04072 -0.02539 0 0.01995 1.69527 -1.52566 -0.00532 -0.01737 -2.42814 -0.01987 0 0 -2.41342 0 0 -0.0097 0.06171 0.50923 0 0.02027 0.6947 -0.77834 -0.22177 0.4349 -3.92231
ILE_161 -3.25751 0.13325 1.38027 -0.58637 0.25775 0.11183 0.5685 -1.09771 -0 -0 -0.17707 0.23377 0 0 0 0 0 -0.05649 0.02674 0.96446 0 -0.78086 0 0.73287 -0.39461 0.3918 -1.54938
THR_162 -4.01627 0.50689 2.03994 -0.17098 0.05449 0.0621 1.43724 -1.50082 -0.01611 -0.0748 -0.44881 -0.21034 0 0 0 0 0 -0.05592 0.06286 0.04023 0 0.04688 2.38436 -1.0874 -0.40944 0.50697 -0.84892
SER_163 -1.94618 0.08152 2.13459 -0.02882 0.00036 0.04477 0.73643 -1.04685 -0 -0 0.6874 -0.99027 0 0 0 0 0 -0.07593 0.03126 0.16246 0 -0.24313 0.64638 -0.77834 -0.48523 0.39904 -0.67054
ASP_164 -3.74798 0.317 4.26212 -0.11933 0.0328 0.37588 1.4493 -1.97727 -0.00194 -0.02006 -2.20446 -0.21957 0 0 0 -0.72893 0 -0.04762 0.06336 0 2.37858 -0.37655 0 -2.3716 -0.75807 0.24447 -3.44985
VAL_165 -4.40529 0.4076 2.52873 -0.27412 0.1814 0.05394 1.46809 -1.67775 -0.01078 -0.05712 -0.41652 -0.04849 0 0 0 0 0 -0.07091 0.00327 0.15529 0 -0.52732 0 1.9342 -0.63991 0.23252 -1.16317
GLN_166 -6.98403 0.3449 6.54 -0.25271 0.05741 0.21084 2.15406 -2.92986 -0.0014 -0.0038 -1.76135 -0.35113 0 0 0 -0.91861 0 0.27228 0.04765 0 2.84275 -0.04622 0 -0.18838 -0.36756 0.36747 -0.9677
VAL_167 -5.17142 0.72975 3.08771 -0.32528 0.32939 0.07604 1.96772 -1.89007 -0 -0 -0.95501 -0.30337 0 0 -0.9458 0 0 -0.07065 0.01051 0.30398 0 -0.08353 0 1.9342 -0.28157 0.58292 -1.00449
THR_168 -3.45021 0.32879 3.20957 -0.12385 0.06198 0.06663 1.46218 -1.62832 -0 -0 -1.33169 -1.10025 0 0 0 0 0 -0.05343 0.001 0.06186 0 -0.0381 2.27178 -1.0874 -0.28692 0.66835 -0.96802
ARG_169 -5.80732 0.3266 5.66933 -0.48782 0.08075 0.3037 2.41601 -2.45845 -0.05992 -0.42058 -1.55812 0.07511 0 0 0 0 0 0.093 0.10956 1.81721 0 0.09658 0 -1.2888 0.13324 0.52313 -0.43681
LYS_170 -3.70543 0.28663 4.45393 -0.34049 0.06835 0.21088 1.48153 -1.75709 -0.05467 -0.23708 -2.18265 -0.20606 0 0 0 0 0 0.03481 0.05791 1.54105 0 0.23699 0 -1.5107 0.61269 0.46354 -0.54585
LYS_171 -4.29658 0.27985 3.83039 -0.37199 0.07592 0.24923 0.94329 -1.62227 -0.02257 -0.14728 -1.78719 0.18022 0 0 0 0 0 0.07537 0.2575 2.2778 0 -0.03351 0 -1.5107 0.31845 0.45319 -0.85087
GLN_172 -4.50158 0.57 3.53005 -0.60494 0.10601 0.63636 2.00034 -1.73849 -0.03306 -0.30733 -2.21139 -0.48495 0 0 -1.06121 -0.59989 0 0.07245 0.08059 0 2.04044 -0.08344 0 -0.18838 -0.07462 0.66088 -2.19216
THR_173 -3.68987 0.2775 1.8622 -0.09688 0.0504 0.06713 0.96442 -1.23139 -0.00184 -0.04276 -0.77203 -0.78889 0 0 -0.74965 0 0 0.00111 0.00037 0.13214 0 -0.53546 2.29708 -1.0874 -0.26931 0.59403 -3.01912
ARG_174 -10.9573 1.0398 7.42069 -1.04022 0.22581 0.7028 3.31301 -3.30924 -0.01179 -0.15592 -1.69577 0.00446 0 0 -0.74965 0 0 0.03954 0.47572 4.45315 0 -0.17592 0 -1.2888 -0.03111 0.68867 -1.05211
SER_175 -4.45875 0.17435 4.40164 -0.02612 0 0.03811 1.6769 -1.86181 -0.0032 -0.01108 -0.77266 -0.93459 0 0 0 -0.5147 0 0.1537 0.00862 0.23434 0 0.03781 0.78684 -0.77834 -0.13041 0.89191 -1.08743
GLN_176 -5.36257 0.72536 5.10179 -0.30124 0.03341 0.24219 1.88008 -2.46285 -0.00672 -0.08239 -2.25996 -0.61169 0 0 -1.94339 0 0 -0.01102 0.08571 0 3.38317 -0.14479 0 -0.18838 -0.59005 0.6427 -1.87066
ILE_177 -8.88387 0.87407 4.4619 -0.65646 0.46063 0.15382 2.53907 -2.82089 -0 -0 -0.771 0.05362 0 0 -0.30135 0 0 -0.05571 0.0103 0.90835 0 -0.40059 0 0.73287 -0.20664 0.74746 -3.15442
ARG_178 -13.0059 2.0905 9.6224 -0.77812 0.21862 0.49895 3.04599 -4.53154 -0.00993 -0.07902 -1.71103 0.4765 0 0 -0.92325 -0.61749 0 -0.05195 0.06622 2.42519 0 -0.16009 0 -1.2888 -0.0775 1.87713 -2.9131
ASN_179 -7.01668 0.9252 7.0578 -0.29689 0.27416 0.51447 3.36004 -3.32985 -0.0032 -0.01108 -1.5292 -1.38132 0 0 -0.53116 -0.41106 0 16.4515 0.01841 0 1.79926 -0.57458 0 -0.93687 0.15058 13.35 27.8795
SER_180 -5.85857 1.68358 5.60068 -0.02114 0 0.04003 2.38193 -2.73773 -0.01969 -0.15505 -1.06621 -0.97593 0 0 -0.83251 0 0 0.58774 0.40905 1.51003 0 -0.24011 0.67912 -0.77834 1.98041 12.8669 15.0542
TYR_181 -11.5913 1.86229 6.71467 -0.63134 0.62908 0.34462 5.27202 -4.27144 -0.02104 -0.26221 -4.33677 -0.39532 0 0 -0.38745 0 0 -0.05338 0.15141 0 3.50895 0.02127 0.0632 1.2797 1.48464 1.43145 0.81304
ARG_182 -4.97677 0.17249 6.32677 -0.57376 0.05952 0.35251 3.85694 -2.74717 -0.00862 -0.10037 -3.75344 -0.03033 0 0 -0.72122 -1.41898 0 0.01583 0.07421 2.2927 0 0.21114 0 -1.2888 0.29223 1.54103 -0.4241
VAL_183 -7.63506 1.59134 3.10197 -0.29895 0.18225 0.0586 1.96106 -2.4458 -0.05723 -0.28665 -1.20379 -0.36185 0 0 0 0 0 0.03542 0.03373 0.07233 0 -0.00343 0 1.9342 0.96344 1.65244 -0.70597
GLN_184 -3.1875 0.50818 2.49264 -0.29755 0.0616 0.28868 1.05034 -1.29923 -0.01256 -0.12707 -0.89886 -0.83885 0 0 0 0 0 -0.05924 0.0486 0 2.7309 -0.14669 0 -0.18838 0.57782 0.72853 1.43137
LYS_185 -4.3141 0.2325 4.80621 -0.36103 0.03887 0.17448 2.14747 -2.15624 -0.11186 -0.6161 -1.31802 -0.01135 0 0 -0.46626 0 0 -0.05354 0.03858 1.77592 0 -0.06809 0 -1.5107 0.62159 0.32079 -0.83086
LYS_186 -6.31695 0.6847 2.73145 -0.53974 0.06697 0.43913 0.54797 -1.39988 -0 -0 -0.23878 0.52069 0 0 0 0 0 0.01841 0.16071 2.12366 0 -0.05587 0 -1.5107 0.36858 0.49747 -1.90217
HIS_D_187 -9.40514 1.72953 6.91657 -0.69897 0.01283 1.00019 3.21891 -3.74304 -0.00553 -0.07549 -3.73293 -0.39834 0 0 -1.59392 0 0 0.00362 0.02609 0 1.61198 -0.4023 0 -0.45461 0.56586 1.05737 -4.36734
LYS_188 -8.62962 1.21702 6.4923 -0.3643 0.04982 0.15243 3.6751 -2.98157 -0 -0 -3.30747 0.54067 0 0 -0.85546 -0.59989 0 0.07377 0.08797 3.05985 0 0.21991 0 -1.5107 0.79906 1.78644 -0.09468
VAL_189 -7.34969 1.85727 1.81467 -0.31078 0.22343 0.05908 2.03031 -1.97413 -0.00054 -0.01421 -0.84246 0.03278 0 0 -0.52727 0 0 0.17993 0.0118 0.01244 0 -0.32942 0 1.9342 0.28022 2.50712 -0.40524
GLN_190 -6.14284 1.04989 2.70234 -0.41595 0.11529 0.28465 1.36625 -1.57963 -0.01088 -0.08269 0.05837 -0.13966 0 0 0 0 0 0.04615 0.0255 0 2.44953 0.38607 0 -0.18838 0.72503 2.08058 2.72962
GLN_191 -8.76556 1.09986 6.97245 -0.34885 0.09439 0.31369 4.02144 -3.30202 -0.01748 -0.13699 -2.72345 -0.59661 0 0 0 0 0 1.10141 0.1257 0 3.10487 -0.09481 0 -0.18838 1.36975 1.87171 3.90112
PRO_192 -4.9246 0.63671 2.76484 -0.16592 0.14534 0.11032 0.6826 -1.16235 -0 -0 -0.63675 0.08027 0 0 0 0 0 0.64402 0.0068 0.19566 0 -0.93907 0 -2.4119 1.20197 2.43411 -1.33794
LEU_193 -7.49094 0.8619 3.69687 -0.66898 0.2513 0.22083 2.22892 -2.28734 -0.03944 -0.1443 -1.5596 0.21365 0 0 0 0 0 0.22482 0.27016 0.60462 0 -0.10496 0 0.18072 0.95458 2.57244 -0.01477
LYS_194 -5.81849 1.22339 5.61004 -0.2594 0.02949 0.10289 2.53435 -2.26636 -0.0066 -0.0543 -3.25715 -0.05882 0 0 -0.62529 0 0 2.52443 0.59406 1.27928 0 0.22836 0 -1.5107 6.2876 3.46462 10.0214
PRO_195 -4.47025 1.29015 3.8434 -0.22326 0.02715 0.16 2.08756 -1.48739 -0 -0 -2.58896 0.03044 0 0 0 0 0 0.06107 0.01408 0.24691 0 -0.59658 0 -2.4119 5.84212 3.16583 4.99036
ASN_196 -4.46812 0.52092 4.8266 -0.16081 0.01833 0.21558 2.8162 -2.15236 -0.00762 -0.10738 -2.88392 -0.79243 0 0 -0.88696 0 0 0.01872 0.1151 0 2.03935 0.07539 0 -0.93687 0.33107 1.25774 -0.16146
THR_197 -5.29657 0.70462 1.6108 -0.15858 0.08393 0.0569 1.38334 -1.49084 -0.01233 -0.1674 -0.28328 0.20398 0 0 -0.88696 0 0 -0.00637 0.12165 0.0667 0 0.01891 2.22153 -1.0874 0.19308 0.62891 -2.09539
LEU_198 -10.2432 1.83187 4.1874 -0.64394 0.25028 0.16736 2.55206 -3.2691 -0 -0 1.07854 0.40362 0 0 0 0 0 0.02824 0.06936 0.71774 0 -0.23662 0 0.18072 -0.19429 1.12845 -1.99153
TYR_199 -8.67141 1.16648 3.53507 -0.95176 0.15451 0.42908 2.57094 -2.6653 -0 -0 -1.43937 -0.46566 0 0 0 0 0 -0.05777 0.12532 0 2.79584 -0.22065 0.09624 1.2797 -0.21637 1.03425 -1.50087
VAL_200 -5.63444 0.56374 1.68002 -0.28456 0.21024 0.06111 1.32601 -1.62327 -0.01148 -0.0885 -0.23846 0.07804 0 0 0 0 0 0.16407 0.03509 0.06694 0 -0.43646 0 1.9342 -0.27155 0.52255 -1.94669
TYR_201 -10.7833 1.52 4.68039 -0.9466 0.13603 0.20891 2.89118 -3.23602 -0.00892 -0.11134 -0.91118 -0.46698 0 0 0 -0.10394 0 0.01588 0.18676 0 2.12871 -0.18857 0.00144 1.2797 -0.18959 0.78167 -3.11575
LYS_202 -5.07823 0.56341 3.51916 -0.28615 0.03902 0.13624 2.08227 -2.02369 -0.00047 -0.00243 -2.10413 -0.19613 0 0 0 0 0 -0.00634 0.0135 2.01318 0 0.17421 0 -1.5107 0.18272 0.99295 -1.49159
TYR_203 -5.93578 0.7804 2.28657 -1.03815 0.12271 0.57654 1.19175 -1.42546 -0 -0 -0.07819 -0.30748 0 0 0 0 0 0.17249 0.08044 0 1.63022 -0.39286 0.00455 1.2797 0.04141 0.61328 -0.39785
LYS_204 -2.37173 0.24263 2.59228 -0.40234 0.0504 0.24218 1.1271 -1.20624 -0 -0 -0.82931 -0.10759 0 0 0 0 0 -0.07597 0.00124 1.79919 0 0.23664 0 -1.5107 0.5983 0.40499 0.79108
GLY_205 -1.85644 0.04986 2.03962 -0.00019 0 0 0.76055 -0.94888 -0 -0 -0.83021 -0.28834 0 0 -0.47331 0 0 -0.24953 0 0 0 -1.35407 0 0.83697 0.59699 0.21215 -1.50484
LEU_206 -5.11759 0.81893 2.27052 -0.50078 0.18406 0.1391 1.09657 -1.68478 -0.00701 -0.08055 -0.12321 0.2085 0 0 0 0 0 0.18686 0.30198 0.52686 0 -0.18585 0 0.18072 1.68849 1.65732 1.56015
PRO_207 -4.8594 0.68189 3.07158 -0.18036 0.00061 0.12368 1.15665 -1.4543 -2e-05 -0.00078 -1.31729 0.07822 0 0 0 0 0 -0.04984 0.02381 0.6994 0 -0.66739 0 -2.4119 1.54868 1.91196 -1.6448
ARG_208 -10.2641 0.75434 7.21332 -1.53349 0.35377 1.34393 3.1203 -3.27941 -0.00709 -0.06082 -1.61521 0.33962 0 0 -0.47331 -0.10394 0 0.18461 0.1353 2.99298 0 -0.08143 0 -1.2888 -0.30595 0.99298 -1.58238
VAL_209 -5.43709 0.55401 3.55704 -0.27787 0.13949 0.06166 2.23731 -2.30337 -0.0135 -0.09403 -1.70191 -0.42941 0 0 0 0 0 -0.00357 0.00176 0.18186 0 -0.47923 0 1.9342 -0.14328 1.03928 -1.17666
VAL_210 -6.57804 1.10531 1.6107 -0.28936 0.21963 0.06034 0.82836 -1.85448 -0.00024 -0.00064 -1.11364 -0.32355 0 0 0 0 0 0.04524 0.03528 0.19577 0 -0.66874 0 1.9342 -0.239 0.77042 -4.26245
LEU_211 -5.59996 0.47428 1.91335 -0.65494 0.58273 0.15663 1.26232 -1.7639 -0.00201 -0.00553 -1.68166 0.06864 0 0 0 0 0 0.25645 0.04971 2.27294 0 -0.0329 0 0.18072 -0.06689 1.12157 -1.46846
ARG_212 -4.46368 0.51804 3.14074 -0.6641 0.10541 0.5113 1.40612 -1.51265 -0.01067 -0.08221 -1.44253 0.33849 0 0 0 0 0 0.35013 0.17417 1.9636 0 0.18916 0 -1.2888 0.70708 1.01222 0.95183
PHE_213 -5.8232 0.75058 3.44813 -0.86209 0.07468 0.10926 1.67835 -1.99469 -0 -0 -1.41895 -0.47096 0 0 0 0 0 -0.01666 0.37374 0 2.09213 0.12431 0 1.0402 0.26036 0.49089 -0.14394
VAL_214 -5.33606 0.96119 1.39445 -0.27983 0.18334 0.05966 0.68009 -1.5462 -0 -0 -0.02593 -0.30292 0 0 0 0 0 0.17408 0.0032 0.18935 0 -0.71711 0 1.9342 -0.40921 0.95121 -2.08648
PRO_215 -5.98434 1.02803 2.50211 -0.11887 0 0.08971 0.84489 -1.18687 -0 -0 -0.29851 0.26925 0 0 0 0 0 -0.02768 0.05135 0.167 0 -1.19159 0 -2.4119 -0.37798 0.94548 -5.69992
LYS_216 -1.92669 0.14052 0.94732 -0.31061 0.03261 0.15231 0.11246 -0.70911 -0 -0 0.24455 -0.10467 0 0 0 0 0 -0.0101 0.00105 2.00906 0 -0.14437 0 -1.5107 -0.3252 0.30928 -1.09231
VAL_217 -2.2832 0.1858 1.27292 -0.30641 0.19382 0.06425 0.10062 -0.88255 -0 -0 0.13489 -0.40214 0 0 0 0 0 0.01411 0 0.09895 0 -0.43716 0 1.9342 -0.26067 0.25514 -0.31744
ASP_218 -3.76859 0.36736 4.46499 -0.11017 0.01422 0.32815 1.58515 -1.75105 -2e-05 -9e-05 -2.49413 -1.42078 0 0 -0.57928 0 0 -0.02042 0.08939 0 2.00207 -0.15116 0 -2.3716 -0.18107 0.29856 -3.69846
THR_219 -1.26268 0.20464 1.71366 -0.12165 0.07276 0.07465 0.70628 -0.79008 -0.00673 -0.06088 -1.34602 -1.12686 0 0 -0.57928 0 0 -0.03928 0.00114 0.11763 0 -0.61577 2.27704 -1.0874 -0.11238 0.32544 -1.6558
THR_220 -2.44963 0.13672 3.32292 -0.19365 0.10544 0.06956 1.64291 -1.46012 -0.01874 -0.25092 -2.50937 -1.0088 0 0 -0.62529 0 0 -0.02273 0.00016 0.96776 0 -0.79821 2.29822 -1.0874 -0.13908 0.45395 -1.56629
SER_221 -1.80839 0.09488 1.80866 -0.02868 0 0.06813 0.92597 -0.8505 -0.00615 -0.11483 -1.04137 -0.23876 0 0 0 0 0 -0.00615 0.00138 0.04957 0 -0.52738 0.61631 -0.77834 -0.15172 0.33138 -1.656
ASN_222 -3.08071 0.37184 4.00041 -0.15436 0.00769 0.20312 1.9598 -1.77114 -0 -0 -2.09549 -0.85638 0 0 -1.04624 0 0 0.04393 0.02929 0 1.90803 -0.22918 0 -0.93687 -0.13817 0.18115 -1.60328
SER_223 -3.10746 0.37468 3.98107 -0.02864 0 0.04676 1.37269 -1.78549 -0 -0 -1.48242 -0.82994 0 0 -1.46657 0 0 -0.08849 0.00616 0.47586 0 0.23969 0.61988 -0.77834 0.00738 0.33467 -2.10851
ASN_224 -3.8528 0.31319 4.20965 -0.19167 0.04768 0.32574 1.8896 -1.94386 -0 -0 -1.52673 -1.0302 0 0 0 -0.91861 0 -0.05385 0 0 1.8534 -1.03002 0 -0.93687 -0.39827 0.29395 -2.94967
SER:CtermProteinFull_225 -5.30041 0.80081 6.40289 -0.03954 0.00397 0.03974 2.52348 -2.71333 -0.00587 -0.07529 -4.17705 0.31607 0 0 -1.36614 0 0 0 0.05206 1.13383 0 0 1.86457 -0.77834 -0.37955 0.68914 -1.00896
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501781 MODEL 5 2023-04-15_00000049_2_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 95.341
ATOM      1  N   MET A   1      -4.113  19.420 -28.581  1.00 30.400          N  
ATOM      2  CA  MET A   1      -4.670  19.722 -29.898  1.00 29.790          C  
ATOM      3  C   MET A   1      -5.536  20.982 -29.871  1.00 29.300          C  
ATOM      4  O   MET A   1      -6.765  20.897 -29.972  1.00 28.460          O  
ATOM      5  CB  MET A   1      -5.504  18.543 -30.405  1.00 41.950          C  
ATOM      6  CG  MET A   1      -4.753  17.232 -30.700  1.00 41.950          C  
ATOM      7  SD  MET A   1      -3.639  17.368 -32.111  1.00 41.950          S  
ATOM      8  CE  MET A   1      -3.100  15.668 -32.293  1.00 41.950          C  
ATOM      9 1H   MET A   1      -4.420  18.505 -28.287  1.00 36.480          H  
ATOM     10 2H   MET A   1      -3.104  19.437 -28.627  1.00 36.480          H  
ATOM     11 3H   MET A   1      -4.432  20.107 -27.912  1.00 36.480          H  
ATOM     12  HA  MET A   1      -3.846  19.899 -30.589  1.00 35.750          H  
ATOM     13 1HB  MET A   1      -6.301  18.324 -29.696  1.00 50.340          H  
ATOM     14 2HB  MET A   1      -5.972  18.836 -31.330  1.00 50.340          H  
ATOM     15 1HG  MET A   1      -4.174  16.924 -29.834  1.00 50.340          H  
ATOM     16 2HG  MET A   1      -5.476  16.447 -30.913  1.00 50.340          H  
ATOM     17 1HE  MET A   1      -2.412  15.592 -33.134  1.00 50.340          H  
ATOM     18 2HE  MET A   1      -2.599  15.343 -31.380  1.00 50.340          H  
ATOM     19 3HE  MET A   1      -3.964  15.030 -32.479  1.00 50.340          H  
ATOM     20  N   ARG A   2      -4.902  22.150 -29.717  1.00 29.880          N  
ATOM     21  CA  ARG A   2      -5.657  23.406 -29.655  1.00 29.530          C  
ATOM     22  C   ARG A   2      -6.429  23.705 -30.935  1.00 28.720          C  
ATOM     23  O   ARG A   2      -7.549  24.197 -30.862  1.00 28.170          O  
ATOM     24  CB  ARG A   2      -4.763  24.573 -29.265  1.00 41.480          C  
ATOM     25  CG  ARG A   2      -4.329  24.496 -27.796  1.00 41.480          C  
ATOM     26  CD  ARG A   2      -3.420  25.595 -27.351  1.00 41.480          C  
ATOM     27  NE  ARG A   2      -4.057  26.920 -27.320  1.00 41.480          N  
ATOM     28  CZ  ARG A   2      -4.837  27.403 -26.321  1.00 41.480          C  
ATOM     29  NH1 ARG A   2      -5.148  26.658 -25.271  1.00 41.480          N  
ATOM     30  NH2 ARG A   2      -5.274  28.644 -26.408  1.00 41.480          N  
ATOM     31  H   ARG A   2      -3.892  22.177 -29.647  1.00 35.860          H  
ATOM     32  HA  ARG A   2      -6.387  23.309 -28.852  1.00 35.440          H  
ATOM     33 1HB  ARG A   2      -3.875  24.594 -29.892  1.00 49.780          H  
ATOM     34 2HB  ARG A   2      -5.299  25.517 -29.412  1.00 49.780          H  
ATOM     35 1HG  ARG A   2      -5.224  24.523 -27.177  1.00 49.780          H  
ATOM     36 2HG  ARG A   2      -3.813  23.553 -27.627  1.00 49.780          H  
ATOM     37 1HD  ARG A   2      -3.036  25.373 -26.357  1.00 49.780          H  
ATOM     38 2HD  ARG A   2      -2.581  25.651 -28.045  1.00 49.780          H  
ATOM     39  HE  ARG A   2      -3.860  27.558 -28.088  1.00 49.780          H  
ATOM     40 1HH1 ARG A   2      -4.809  25.711 -25.199  1.00 49.780          H  
ATOM     41 2HH1 ARG A   2      -5.725  27.038 -24.534  1.00 49.780          H  
ATOM     42 1HH2 ARG A   2      -4.970  29.218 -27.218  1.00 49.780          H  
ATOM     43 2HH2 ARG A   2      -5.851  29.042 -25.685  1.00 49.780          H  
ATOM     44  N   ILE A   3      -5.889  23.338 -32.096  1.00 28.700          N  
ATOM     45  CA  ILE A   3      -6.591  23.614 -33.347  1.00 28.040          C  
ATOM     46  C   ILE A   3      -7.920  22.873 -33.354  1.00 27.150          C  
ATOM     47  O   ILE A   3      -8.930  23.379 -33.857  1.00 26.600          O  
ATOM     48  CB  ILE A   3      -5.770  23.208 -34.588  1.00 39.520          C  
ATOM     49  CG1 ILE A   3      -4.426  24.036 -34.668  1.00 39.520          C  
ATOM     50  CG2 ILE A   3      -6.631  23.392 -35.874  1.00 39.520          C  
ATOM     51  CD1 ILE A   3      -4.562  25.553 -34.742  1.00 39.520          C  
ATOM     52  H   ILE A   3      -4.978  22.904 -32.099  1.00 34.440          H  
ATOM     53  HA  ILE A   3      -6.815  24.676 -33.401  1.00 33.650          H  
ATOM     54  HB  ILE A   3      -5.489  22.160 -34.505  1.00 47.420          H  
ATOM     55 1HG1 ILE A   3      -3.824  23.801 -33.797  1.00 47.420          H  
ATOM     56 2HG1 ILE A   3      -3.887  23.711 -35.558  1.00 47.420          H  
ATOM     57 1HG2 ILE A   3      -6.049  23.090 -36.742  1.00 47.420          H  
ATOM     58 2HG2 ILE A   3      -7.528  22.780 -35.829  1.00 47.420          H  
ATOM     59 3HG2 ILE A   3      -6.924  24.436 -35.979  1.00 47.420          H  
ATOM     60 1HD1 ILE A   3      -3.568  25.996 -34.801  1.00 47.420          H  
ATOM     61 2HD1 ILE A   3      -5.132  25.845 -35.622  1.00 47.420          H  
ATOM     62 3HD1 ILE A   3      -5.053  25.925 -33.859  1.00 47.420          H  
ATOM     63  N   MET A   4      -7.910  21.628 -32.884  1.00 27.070          N  
ATOM     64  CA  MET A   4      -9.136  20.859 -32.852  1.00 26.310          C  
ATOM     65  C   MET A   4     -10.119  21.558 -31.918  1.00 25.550          C  
ATOM     66  O   MET A   4     -11.292  21.702 -32.259  1.00 24.780          O  
ATOM     67  CB  MET A   4      -8.849  19.426 -32.442  1.00 37.140          C  
ATOM     68  CG  MET A   4      -8.040  18.665 -33.494  1.00 37.140          C  
ATOM     69  SD  MET A   4      -7.659  16.975 -33.039  1.00 37.140          S  
ATOM     70  CE  MET A   4      -6.600  16.511 -34.400  1.00 37.140          C  
ATOM     71  H   MET A   4      -7.059  21.251 -32.494  1.00 32.480          H  
ATOM     72  HA  MET A   4      -9.573  20.852 -33.849  1.00 31.570          H  
ATOM     73 1HB  MET A   4      -8.313  19.417 -31.497  1.00 44.570          H  
ATOM     74 2HB  MET A   4      -9.784  18.907 -32.296  1.00 44.570          H  
ATOM     75 1HG  MET A   4      -8.581  18.658 -34.426  1.00 44.570          H  
ATOM     76 2HG  MET A   4      -7.101  19.190 -33.664  1.00 44.570          H  
ATOM     77 1HE  MET A   4      -6.271  15.488 -34.283  1.00 44.570          H  
ATOM     78 2HE  MET A   4      -7.147  16.611 -35.338  1.00 44.570          H  
ATOM     79 3HE  MET A   4      -5.731  17.167 -34.421  1.00 44.570          H  
ATOM     80  N   ALA A   5      -9.627  22.035 -30.760  1.00 25.810          N  
ATOM     81  CA  ALA A   5     -10.471  22.775 -29.822  1.00 25.190          C  
ATOM     82  C   ALA A   5     -11.033  24.050 -30.467  1.00 24.620          C  
ATOM     83  O   ALA A   5     -12.171  24.429 -30.183  1.00 23.880          O  
ATOM     84  CB  ALA A   5      -9.701  23.139 -28.569  1.00 35.510          C  
ATOM     85  H   ALA A   5      -8.650  21.839 -30.518  1.00 30.970          H  
ATOM     86  HA  ALA A   5     -11.304  22.132 -29.546  1.00 30.230          H  
ATOM     87 1HB  ALA A   5     -10.362  23.657 -27.879  1.00 42.620          H  
ATOM     88 2HB  ALA A   5      -9.323  22.231 -28.103  1.00 42.620          H  
ATOM     89 3HB  ALA A   5      -8.873  23.784 -28.826  1.00 42.620          H  
ATOM     90  N   GLN A   6     -10.250  24.719 -31.327  1.00 25.030          N  
ATOM     91  CA  GLN A   6     -10.738  25.927 -31.995  1.00 24.620          C  
ATOM     92  C   GLN A   6     -11.920  25.571 -32.879  1.00 23.980          C  
ATOM     93  O   GLN A   6     -12.953  26.252 -32.864  1.00 23.300          O  
ATOM     94  CB  GLN A   6      -9.658  26.550 -32.901  1.00 34.630          C  
ATOM     95  CG  GLN A   6      -8.495  27.174 -32.204  1.00 34.630          C  
ATOM     96  CD  GLN A   6      -7.394  27.590 -33.140  1.00 34.630          C  
ATOM     97  OE1 GLN A   6      -7.510  27.465 -34.364  1.00 34.630          O  
ATOM     98  NE2 GLN A   6      -6.310  28.061 -32.556  1.00 34.630          N  
ATOM     99  H   GLN A   6      -9.288  24.395 -31.459  1.00 30.040          H  
ATOM    100  HA  GLN A   6     -11.064  26.644 -31.245  1.00 29.540          H  
ATOM    101 1HB  GLN A   6      -9.264  25.795 -33.567  1.00 41.560          H  
ATOM    102 2HB  GLN A   6     -10.116  27.315 -33.523  1.00 41.560          H  
ATOM    103 1HG  GLN A   6      -8.843  28.064 -31.691  1.00 41.560          H  
ATOM    104 2HG  GLN A   6      -8.080  26.477 -31.495  1.00 41.560          H  
ATOM    105 1HE2 GLN A   6      -5.517  28.346 -33.085  1.00 41.560          H  
ATOM    106 2HE2 GLN A   6      -6.284  28.116 -31.537  1.00 41.560          H  
ATOM    107  N   ARG A   7     -11.786  24.462 -33.612  1.00 24.260          N  
ATOM    108  CA  ARG A   7     -12.847  23.999 -34.486  1.00 23.800          C  
ATOM    109  C   ARG A   7     -14.075  23.603 -33.669  1.00 22.990          C  
ATOM    110  O   ARG A   7     -15.202  23.924 -34.054  1.00 22.390          O  
ATOM    111  CB  ARG A   7     -12.355  22.833 -35.322  1.00 33.500          C  
ATOM    112  CG  ARG A   7     -11.312  23.212 -36.370  1.00 33.500          C  
ATOM    113  CD  ARG A   7     -10.799  22.031 -37.087  1.00 33.500          C  
ATOM    114  NE  ARG A   7      -9.737  22.382 -38.009  1.00 33.500          N  
ATOM    115  CZ  ARG A   7      -9.038  21.504 -38.758  1.00 33.500          C  
ATOM    116  NH1 ARG A   7      -9.310  20.211 -38.708  1.00 33.500          N  
ATOM    117  NH2 ARG A   7      -8.072  21.948 -39.551  1.00 33.500          N  
ATOM    118  H   ARG A   7     -10.881  23.973 -33.595  1.00 29.110          H  
ATOM    119  HA  ARG A   7     -13.123  24.813 -35.156  1.00 28.560          H  
ATOM    120 1HB  ARG A   7     -11.894  22.107 -34.669  1.00 40.200          H  
ATOM    121 2HB  ARG A   7     -13.192  22.340 -35.820  1.00 40.200          H  
ATOM    122 1HG  ARG A   7     -11.761  23.883 -37.097  1.00 40.200          H  
ATOM    123 2HG  ARG A   7     -10.472  23.710 -35.888  1.00 40.200          H  
ATOM    124 1HD  ARG A   7     -10.402  21.322 -36.359  1.00 40.200          H  
ATOM    125 2HD  ARG A   7     -11.610  21.568 -37.649  1.00 40.200          H  
ATOM    126  HE  ARG A   7      -9.492  23.360 -38.084  1.00 40.200          H  
ATOM    127 1HH1 ARG A   7     -10.063  19.856 -38.109  1.00 40.200          H  
ATOM    128 2HH1 ARG A   7      -8.785  19.561 -39.274  1.00 40.200          H  
ATOM    129 1HH2 ARG A   7      -7.864  22.937 -39.591  1.00 40.200          H  
ATOM    130 2HH2 ARG A   7      -7.543  21.301 -40.117  1.00 40.200          H  
ATOM    131  N   LEU A   8     -13.849  22.962 -32.514  1.00 23.050          N  
ATOM    132  CA  LEU A   8     -14.919  22.515 -31.636  1.00 22.400          C  
ATOM    133  C   LEU A   8     -15.746  23.691 -31.179  1.00 21.710          C  
ATOM    134  O   LEU A   8     -16.982  23.650 -31.211  1.00 21.050          O  
ATOM    135  CB  LEU A   8     -14.331  21.882 -30.371  1.00 31.620          C  
ATOM    136  CG  LEU A   8     -15.309  21.327 -29.302  1.00 31.620          C  
ATOM    137  CD1 LEU A   8     -16.099  20.146 -29.887  1.00 31.620          C  
ATOM    138  CD2 LEU A   8     -14.504  20.938 -28.045  1.00 31.620          C  
ATOM    139  H   LEU A   8     -12.885  22.706 -32.280  1.00 27.660          H  
ATOM    140  HA  LEU A   8     -15.537  21.809 -32.181  1.00 26.880          H  
ATOM    141 1HB  LEU A   8     -13.659  21.120 -30.678  1.00 37.940          H  
ATOM    142 2HB  LEU A   8     -13.753  22.633 -29.870  1.00 37.940          H  
ATOM    143  HG  LEU A   8     -16.028  22.098 -29.027  1.00 37.940          H  
ATOM    144 1HD1 LEU A   8     -16.789  19.766 -29.136  1.00 37.940          H  
ATOM    145 2HD1 LEU A   8     -16.668  20.468 -30.755  1.00 37.940          H  
ATOM    146 3HD1 LEU A   8     -15.411  19.354 -30.183  1.00 37.940          H  
ATOM    147 1HD2 LEU A   8     -15.185  20.563 -27.281  1.00 37.940          H  
ATOM    148 2HD2 LEU A   8     -13.784  20.177 -28.275  1.00 37.940          H  
ATOM    149 3HD2 LEU A   8     -13.983  21.818 -27.666  1.00 37.940          H  
ATOM    150  N   LYS A   9     -15.058  24.742 -30.723  1.00 21.960          N  
ATOM    151  CA  LYS A   9     -15.721  25.933 -30.243  1.00 21.460          C  
ATOM    152  C   LYS A   9     -16.524  26.593 -31.349  1.00 21.020          C  
ATOM    153  O   LYS A   9     -17.664  26.994 -31.106  1.00 20.410          O  
ATOM    154  CB  LYS A   9     -14.697  26.861 -29.596  1.00 30.240          C  
ATOM    155  CG  LYS A   9     -14.210  26.293 -28.249  1.00 30.240          C  
ATOM    156  CD  LYS A   9     -13.111  27.100 -27.571  1.00 30.240          C  
ATOM    157  CE  LYS A   9     -12.730  26.413 -26.238  1.00 30.240          C  
ATOM    158  NZ  LYS A   9     -11.611  27.084 -25.501  1.00 30.240          N  
ATOM    159  H   LYS A   9     -14.035  24.687 -30.689  1.00 26.350          H  
ATOM    160  HA  LYS A   9     -16.426  25.635 -29.467  1.00 25.750          H  
ATOM    161 1HB  LYS A   9     -13.832  26.964 -30.260  1.00 36.290          H  
ATOM    162 2HB  LYS A   9     -15.126  27.845 -29.447  1.00 36.290          H  
ATOM    163 1HG  LYS A   9     -15.061  26.240 -27.573  1.00 36.290          H  
ATOM    164 2HG  LYS A   9     -13.846  25.279 -28.409  1.00 36.290          H  
ATOM    165 1HD  LYS A   9     -12.239  27.120 -28.221  1.00 36.290          H  
ATOM    166 2HD  LYS A   9     -13.422  28.111 -27.394  1.00 36.290          H  
ATOM    167 1HE  LYS A   9     -13.605  26.386 -25.593  1.00 36.290          H  
ATOM    168 2HE  LYS A   9     -12.426  25.392 -26.467  1.00 36.290          H  
ATOM    169 1HZ  LYS A   9     -11.412  26.561 -24.664  1.00 36.290          H  
ATOM    170 2HZ  LYS A   9     -10.779  27.084 -26.101  1.00 36.290          H  
ATOM    171 3HZ  LYS A   9     -11.847  28.038 -25.230  1.00 36.290          H  
ATOM    172  N   GLU A  10     -15.979  26.668 -32.570  1.00 21.420          N  
ATOM    173  CA  GLU A  10     -16.750  27.261 -33.656  1.00 21.140          C  
ATOM    174  C   GLU A  10     -17.988  26.428 -33.983  1.00 20.590          C  
ATOM    175  O   GLU A  10     -19.056  26.996 -34.235  1.00 20.110          O  
ATOM    176  CB  GLU A  10     -15.878  27.459 -34.894  1.00 29.710          C  
ATOM    177  CG  GLU A  10     -14.869  28.593 -34.754  1.00 29.710          C  
ATOM    178  CD  GLU A  10     -15.549  29.952 -34.700  1.00 29.710          C  
ATOM    179  OE1 GLU A  10     -16.289  30.243 -35.610  1.00 29.710          O  
ATOM    180  OE2 GLU A  10     -15.356  30.678 -33.745  1.00 29.710          O  
ATOM    181  H   GLU A  10     -15.011  26.365 -32.724  1.00 25.700          H  
ATOM    182  HA  GLU A  10     -17.085  28.245 -33.332  1.00 25.370          H  
ATOM    183 1HB  GLU A  10     -15.323  26.539 -35.091  1.00 35.650          H  
ATOM    184 2HB  GLU A  10     -16.508  27.658 -35.760  1.00 35.650          H  
ATOM    185 1HG  GLU A  10     -14.296  28.444 -33.838  1.00 35.650          H  
ATOM    186 2HG  GLU A  10     -14.177  28.562 -35.594  1.00 35.650          H  
ATOM    187  N   LEU A  11     -17.873  25.093 -33.937  1.00 20.750          N  
ATOM    188  CA  LEU A  11     -19.030  24.247 -34.205  1.00 20.390          C  
ATOM    189  C   LEU A  11     -20.099  24.472 -33.150  1.00 19.720          C  
ATOM    190  O   LEU A  11     -21.291  24.549 -33.472  1.00 19.320          O  
ATOM    191  CB  LEU A  11     -18.619  22.768 -34.214  1.00 28.690          C  
ATOM    192  CG  LEU A  11     -17.734  22.294 -35.395  1.00 28.690          C  
ATOM    193  CD1 LEU A  11     -17.215  20.886 -35.086  1.00 28.690          C  
ATOM    194  CD2 LEU A  11     -18.546  22.292 -36.700  1.00 28.690          C  
ATOM    195  H   LEU A  11     -16.951  24.674 -33.776  1.00 24.900          H  
ATOM    196  HA  LEU A  11     -19.448  24.528 -35.169  1.00 24.470          H  
ATOM    197 1HB  LEU A  11     -18.066  22.568 -33.298  1.00 34.430          H  
ATOM    198 2HB  LEU A  11     -19.521  22.161 -34.206  1.00 34.430          H  
ATOM    199  HG  LEU A  11     -16.885  22.956 -35.508  1.00 34.430          H  
ATOM    200 1HD1 LEU A  11     -16.574  20.538 -35.903  1.00 34.430          H  
ATOM    201 2HD1 LEU A  11     -16.629  20.904 -34.167  1.00 34.430          H  
ATOM    202 3HD1 LEU A  11     -18.049  20.201 -34.967  1.00 34.430          H  
ATOM    203 1HD2 LEU A  11     -17.909  21.949 -37.515  1.00 34.430          H  
ATOM    204 2HD2 LEU A  11     -19.399  21.622 -36.600  1.00 34.430          H  
ATOM    205 3HD2 LEU A  11     -18.906  23.295 -36.934  1.00 34.430          H  
ATOM    206  N   GLN A  12     -19.695  24.595 -31.877  1.00 19.700          N  
ATOM    207  CA  GLN A  12     -20.703  24.826 -30.858  1.00 19.170          C  
ATOM    208  C   GLN A  12     -21.336  26.186 -31.064  1.00 18.790          C  
ATOM    209  O   GLN A  12     -22.544  26.333 -30.898  1.00 18.340          O  
ATOM    210  CB  GLN A  12     -20.145  24.729 -29.445  1.00 27.050          C  
ATOM    211  CG  GLN A  12     -21.246  24.782 -28.344  1.00 27.050          C  
ATOM    212  CD  GLN A  12     -22.207  23.583 -28.429  1.00 27.050          C  
ATOM    213  OE1 GLN A  12     -21.726  22.454 -28.596  1.00 27.050          O  
ATOM    214  NE2 GLN A  12     -23.525  23.789 -28.300  1.00 27.050          N  
ATOM    215  H   GLN A  12     -18.706  24.467 -31.631  1.00 23.640          H  
ATOM    216  HA  GLN A  12     -21.476  24.074 -30.967  1.00 23.000          H  
ATOM    217 1HB  GLN A  12     -19.582  23.800 -29.340  1.00 32.460          H  
ATOM    218 2HB  GLN A  12     -19.449  25.553 -29.278  1.00 32.460          H  
ATOM    219 1HG  GLN A  12     -20.771  24.768 -27.367  1.00 32.460          H  
ATOM    220 2HG  GLN A  12     -21.834  25.697 -28.452  1.00 32.460          H  
ATOM    221 1HE2 GLN A  12     -24.146  23.011 -28.335  1.00 32.460          H  
ATOM    222 2HE2 GLN A  12     -23.921  24.736 -28.146  1.00 32.460          H  
ATOM    223  N   ARG A  13     -20.549  27.191 -31.468  1.00 19.100          N  
ATOM    224  CA  ARG A  13     -21.141  28.497 -31.695  1.00 18.930          C  
ATOM    225  C   ARG A  13     -22.210  28.406 -32.783  1.00 18.650          C  
ATOM    226  O   ARG A  13     -23.269  29.012 -32.628  1.00 18.310          O  
ATOM    227  CB  ARG A  13     -20.105  29.541 -32.073  1.00 26.570          C  
ATOM    228  CG  ARG A  13     -19.166  29.959 -30.947  1.00 26.570          C  
ATOM    229  CD  ARG A  13     -18.172  30.953 -31.413  1.00 26.570          C  
ATOM    230  NE  ARG A  13     -18.806  32.255 -31.669  1.00 26.570          N  
ATOM    231  CZ  ARG A  13     -18.346  33.217 -32.514  1.00 26.570          C  
ATOM    232  NH1 ARG A  13     -17.237  33.050 -33.236  1.00 26.570          N  
ATOM    233  NH2 ARG A  13     -19.022  34.353 -32.622  1.00 26.570          N  
ATOM    234  H   ARG A  13     -19.537  27.051 -31.555  1.00 22.920          H  
ATOM    235  HA  ARG A  13     -21.614  28.822 -30.768  1.00 22.720          H  
ATOM    236 1HB  ARG A  13     -19.493  29.166 -32.887  1.00 31.880          H  
ATOM    237 2HB  ARG A  13     -20.610  30.435 -32.431  1.00 31.880          H  
ATOM    238 1HG  ARG A  13     -19.751  30.430 -30.167  1.00 31.880          H  
ATOM    239 2HG  ARG A  13     -18.650  29.108 -30.538  1.00 31.880          H  
ATOM    240 1HD  ARG A  13     -17.405  31.083 -30.651  1.00 31.880          H  
ATOM    241 2HD  ARG A  13     -17.714  30.596 -32.334  1.00 31.880          H  
ATOM    242  HE  ARG A  13     -19.660  32.474 -31.115  1.00 31.880          H  
ATOM    243 1HH1 ARG A  13     -16.676  32.181 -33.196  1.00 31.880          H  
ATOM    244 2HH1 ARG A  13     -16.926  33.781 -33.858  1.00 31.880          H  
ATOM    245 1HH2 ARG A  13     -19.878  34.493 -32.087  1.00 31.880          H  
ATOM    246 2HH2 ARG A  13     -18.699  35.078 -33.243  1.00 31.880          H  
ATOM    247  N   GLU A  14     -21.965  27.635 -33.862  1.00 18.910          N  
ATOM    248  CA  GLU A  14     -22.971  27.474 -34.919  1.00 18.820          C  
ATOM    249  C   GLU A  14     -24.250  26.823 -34.369  1.00 18.440          C  
ATOM    250  O   GLU A  14     -25.365  27.245 -34.699  1.00 18.260          O  
ATOM    251  CB  GLU A  14     -22.429  26.626 -36.078  1.00 26.380          C  
ATOM    252  CG  GLU A  14     -21.347  27.294 -36.930  1.00 26.380          C  
ATOM    253  CD  GLU A  14     -20.804  26.374 -38.007  1.00 26.380          C  
ATOM    254  OE1 GLU A  14     -21.144  25.214 -37.994  1.00 26.380          O  
ATOM    255  OE2 GLU A  14     -20.056  26.835 -38.838  1.00 26.380          O  
ATOM    256  H   GLU A  14     -21.034  27.211 -33.964  1.00 22.690          H  
ATOM    257  HA  GLU A  14     -23.226  28.461 -35.303  1.00 22.580          H  
ATOM    258 1HB  GLU A  14     -22.004  25.707 -35.677  1.00 31.660          H  
ATOM    259 2HB  GLU A  14     -23.249  26.344 -36.735  1.00 31.660          H  
ATOM    260 1HG  GLU A  14     -21.766  28.183 -37.398  1.00 31.660          H  
ATOM    261 2HG  GLU A  14     -20.532  27.609 -36.281  1.00 31.660          H  
ATOM    262  N   ILE A  15     -24.084  25.835 -33.482  1.00 18.420          N  
ATOM    263  CA  ILE A  15     -25.229  25.168 -32.863  1.00 18.190          C  
ATOM    264  C   ILE A  15     -26.004  26.168 -32.003  1.00 17.760          C  
ATOM    265  O   ILE A  15     -27.243  26.222 -32.058  1.00 17.630          O  
ATOM    266  CB  ILE A  15     -24.771  23.967 -31.996  1.00 25.560          C  
ATOM    267  CG1 ILE A  15     -24.198  22.850 -32.917  1.00 25.560          C  
ATOM    268  CG2 ILE A  15     -25.938  23.455 -31.134  1.00 25.560          C  
ATOM    269  CD1 ILE A  15     -23.433  21.740 -32.182  1.00 25.560          C  
ATOM    270  H   ILE A  15     -23.127  25.503 -33.307  1.00 22.100          H  
ATOM    271  HA  ILE A  15     -25.886  24.803 -33.645  1.00 21.830          H  
ATOM    272  HB  ILE A  15     -23.968  24.285 -31.340  1.00 30.670          H  
ATOM    273 1HG1 ILE A  15     -25.017  22.398 -33.469  1.00 30.670          H  
ATOM    274 2HG1 ILE A  15     -23.515  23.309 -33.632  1.00 30.670          H  
ATOM    275 1HG2 ILE A  15     -25.610  22.628 -30.520  1.00 30.670          H  
ATOM    276 2HG2 ILE A  15     -26.294  24.246 -30.480  1.00 30.670          H  
ATOM    277 3HG2 ILE A  15     -26.752  23.128 -31.780  1.00 30.670          H  
ATOM    278 1HD1 ILE A  15     -23.064  21.019 -32.910  1.00 30.670          H  
ATOM    279 2HD1 ILE A  15     -22.590  22.168 -31.646  1.00 30.670          H  
ATOM    280 3HD1 ILE A  15     -24.080  21.232 -31.479  1.00 30.670          H  
ATOM    281  N   ASP A  16     -25.278  26.929 -31.190  1.00 17.670          N  
ATOM    282  CA  ASP A  16     -25.871  27.918 -30.318  1.00 17.420          C  
ATOM    283  C   ASP A  16     -26.501  29.059 -31.121  1.00 17.400          C  
ATOM    284  O   ASP A  16     -27.476  29.663 -30.671  1.00 17.280          O  
ATOM    285  CB  ASP A  16     -24.850  28.413 -29.298  1.00 24.490          C  
ATOM    286  CG  ASP A  16     -24.493  27.319 -28.176  1.00 24.490          C  
ATOM    287  OD1 ASP A  16     -25.210  26.331 -28.004  1.00 24.490          O  
ATOM    288  OD2 ASP A  16     -23.514  27.500 -27.514  1.00 24.490          O  
ATOM    289  H   ASP A  16     -24.266  26.798 -31.174  1.00 21.200          H  
ATOM    290  HA  ASP A  16     -26.663  27.433 -29.765  1.00 20.900          H  
ATOM    291 1HB  ASP A  16     -23.932  28.687 -29.820  1.00 29.390          H  
ATOM    292 2HB  ASP A  16     -25.234  29.307 -28.819  1.00 29.390          H  
ATOM    293  N   LYS A  17     -25.947  29.381 -32.296  1.00 17.630          N  
ATOM    294  CA  LYS A  17     -26.534  30.389 -33.168  1.00 17.750          C  
ATOM    295  C   LYS A  17     -27.911  29.908 -33.620  1.00 17.720          C  
ATOM    296  O   LYS A  17     -28.879  30.665 -33.589  1.00 17.750          O  
ATOM    297  CB  LYS A  17     -25.651  30.691 -34.378  1.00 24.800          C  
ATOM    298  CG  LYS A  17     -26.204  31.787 -35.301  1.00 24.800          C  
ATOM    299  CD  LYS A  17     -25.238  32.101 -36.444  1.00 24.800          C  
ATOM    300  CE  LYS A  17     -25.816  33.156 -37.384  1.00 24.800          C  
ATOM    301  NZ  LYS A  17     -24.885  33.476 -38.507  1.00 24.800          N  
ATOM    302  H   LYS A  17     -25.078  28.927 -32.574  1.00 21.160          H  
ATOM    303  HA  LYS A  17     -26.661  31.311 -32.601  1.00 21.300          H  
ATOM    304 1HB  LYS A  17     -24.659  30.989 -34.036  1.00 29.760          H  
ATOM    305 2HB  LYS A  17     -25.530  29.787 -34.968  1.00 29.760          H  
ATOM    306 1HG  LYS A  17     -27.161  31.462 -35.726  1.00 29.760          H  
ATOM    307 2HG  LYS A  17     -26.380  32.691 -34.717  1.00 29.760          H  
ATOM    308 1HD  LYS A  17     -24.293  32.464 -36.034  1.00 29.760          H  
ATOM    309 2HD  LYS A  17     -25.043  31.190 -37.009  1.00 29.760          H  
ATOM    310 1HE  LYS A  17     -26.757  32.785 -37.799  1.00 29.760          H  
ATOM    311 2HE  LYS A  17     -26.015  34.066 -36.820  1.00 29.760          H  
ATOM    312 1HZ  LYS A  17     -25.308  34.174 -39.103  1.00 29.760          H  
ATOM    313 2HZ  LYS A  17     -24.015  33.832 -38.136  1.00 29.760          H  
ATOM    314 3HZ  LYS A  17     -24.703  32.641 -39.045  1.00 29.760          H  
ATOM    315  N   LYS A  18     -28.020  28.638 -34.024  1.00 17.780          N  
ATOM    316  CA  LYS A  18     -29.326  28.122 -34.422  1.00 17.910          C  
ATOM    317  C   LYS A  18     -30.322  28.250 -33.256  1.00 17.680          C  
ATOM    318  O   LYS A  18     -31.493  28.602 -33.464  1.00 17.840          O  
ATOM    319  CB  LYS A  18     -29.209  26.677 -34.903  1.00 25.020          C  
ATOM    320  CG  LYS A  18     -28.490  26.529 -36.251  1.00 25.020          C  
ATOM    321  CD  LYS A  18     -28.369  25.063 -36.677  1.00 25.020          C  
ATOM    322  CE  LYS A  18     -27.625  24.927 -38.003  1.00 25.020          C  
ATOM    323  NZ  LYS A  18     -27.472  23.499 -38.418  1.00 25.020          N  
ATOM    324  H   LYS A  18     -27.174  28.059 -34.096  1.00 21.340          H  
ATOM    325  HA  LYS A  18     -29.701  28.730 -35.248  1.00 21.490          H  
ATOM    326 1HB  LYS A  18     -28.657  26.096 -34.166  1.00 30.030          H  
ATOM    327 2HB  LYS A  18     -30.200  26.242 -34.992  1.00 30.030          H  
ATOM    328 1HG  LYS A  18     -29.040  27.083 -37.013  1.00 30.030          H  
ATOM    329 2HG  LYS A  18     -27.493  26.959 -36.170  1.00 30.030          H  
ATOM    330 1HD  LYS A  18     -27.824  24.511 -35.907  1.00 30.030          H  
ATOM    331 2HD  LYS A  18     -29.362  24.628 -36.779  1.00 30.030          H  
ATOM    332 1HE  LYS A  18     -28.174  25.462 -38.776  1.00 30.030          H  
ATOM    333 2HE  LYS A  18     -26.634  25.373 -37.901  1.00 30.030          H  
ATOM    334 1HZ  LYS A  18     -26.975  23.454 -39.297  1.00 30.030          H  
ATOM    335 2HZ  LYS A  18     -26.953  22.995 -37.714  1.00 30.030          H  
ATOM    336 3HZ  LYS A  18     -28.384  23.078 -38.527  1.00 30.030          H  
ATOM    337  N   LYS A  19     -29.854  27.994 -32.018  1.00 17.420          N  
ATOM    338  CA  LYS A  19     -30.720  28.172 -30.853  1.00 17.340          C  
ATOM    339  C   LYS A  19     -31.116  29.647 -30.772  1.00 17.370          C  
ATOM    340  O   LYS A  19     -32.289  29.973 -30.620  1.00 17.520          O  
ATOM    341  CB  LYS A  19     -30.005  27.801 -29.550  1.00 24.310          C  
ATOM    342  CG  LYS A  19     -29.697  26.337 -29.332  1.00 24.310          C  
ATOM    343  CD  LYS A  19     -28.872  26.183 -28.049  1.00 24.310          C  
ATOM    344  CE  LYS A  19     -28.390  24.771 -27.821  1.00 24.310          C  
ATOM    345  NZ  LYS A  19     -27.373  24.734 -26.733  1.00 24.310          N  
ATOM    346  H   LYS A  19     -28.895  27.638 -31.921  1.00 20.900          H  
ATOM    347  HA  LYS A  19     -31.621  27.574 -30.974  1.00 20.810          H  
ATOM    348 1HB  LYS A  19     -29.081  28.341 -29.476  1.00 29.170          H  
ATOM    349 2HB  LYS A  19     -30.621  28.122 -28.714  1.00 29.170          H  
ATOM    350 1HG  LYS A  19     -30.622  25.778 -29.236  1.00 29.170          H  
ATOM    351 2HG  LYS A  19     -29.133  25.950 -30.183  1.00 29.170          H  
ATOM    352 1HD  LYS A  19     -28.007  26.840 -28.072  1.00 29.170          H  
ATOM    353 2HD  LYS A  19     -29.489  26.474 -27.200  1.00 29.170          H  
ATOM    354 1HE  LYS A  19     -29.233  24.143 -27.542  1.00 29.170          H  
ATOM    355 2HE  LYS A  19     -27.946  24.384 -28.734  1.00 29.170          H  
ATOM    356 1HZ  LYS A  19     -27.053  23.791 -26.590  1.00 29.170          H  
ATOM    357 2HZ  LYS A  19     -26.565  25.339 -27.039  1.00 29.170          H  
ATOM    358 3HZ  LYS A  19     -27.760  25.090 -25.875  1.00 29.170          H  
ATOM    359  N   LYS A  20     -30.146  30.561 -30.939  1.00 17.390          N  
ATOM    360  CA  LYS A  20     -30.410  32.000 -30.871  1.00 17.590          C  
ATOM    361  C   LYS A  20     -31.567  32.382 -31.774  1.00 17.920          C  
ATOM    362  O   LYS A  20     -32.465  33.125 -31.354  1.00 18.200          O  
ATOM    363  CB  LYS A  20     -29.173  32.808 -31.295  1.00 24.550          C  
ATOM    364  CG  LYS A  20     -29.301  34.323 -31.224  1.00 24.550          C  
ATOM    365  CD  LYS A  20     -28.003  34.995 -31.749  1.00 24.550          C  
ATOM    366  CE  LYS A  20     -28.074  36.520 -31.680  1.00 24.550          C  
ATOM    367  NZ  LYS A  20     -26.921  37.184 -32.384  1.00 24.550          N  
ATOM    368  H   LYS A  20     -29.181  30.241 -31.049  1.00 20.870          H  
ATOM    369  HA  LYS A  20     -30.678  32.257 -29.851  1.00 21.110          H  
ATOM    370 1HB  LYS A  20     -28.316  32.505 -30.690  1.00 29.460          H  
ATOM    371 2HB  LYS A  20     -28.936  32.603 -32.313  1.00 29.460          H  
ATOM    372 1HG  LYS A  20     -30.140  34.652 -31.839  1.00 29.460          H  
ATOM    373 2HG  LYS A  20     -29.489  34.624 -30.200  1.00 29.460          H  
ATOM    374 1HD  LYS A  20     -27.154  34.661 -31.141  1.00 29.460          H  
ATOM    375 2HD  LYS A  20     -27.827  34.693 -32.781  1.00 29.460          H  
ATOM    376 1HE  LYS A  20     -29.006  36.862 -32.124  1.00 29.460          H  
ATOM    377 2HE  LYS A  20     -28.054  36.816 -30.630  1.00 29.460          H  
ATOM    378 1HZ  LYS A  20     -27.007  38.180 -32.297  1.00 29.460          H  
ATOM    379 2HZ  LYS A  20     -25.998  36.899 -31.999  1.00 29.460          H  
ATOM    380 3HZ  LYS A  20     -26.940  36.931 -33.355  1.00 29.460          H  
ATOM    381  N   GLU A  21     -31.545  31.887 -33.016  1.00 17.990          N  
ATOM    382  CA  GLU A  21     -32.614  32.204 -33.945  1.00 18.400          C  
ATOM    383  C   GLU A  21     -33.958  31.667 -33.465  1.00 18.600          C  
ATOM    384  O   GLU A  21     -34.944  32.403 -33.491  1.00 19.010          O  
ATOM    385  CB  GLU A  21     -32.305  31.646 -35.337  1.00 25.600          C  
ATOM    386  CG  GLU A  21     -31.164  32.354 -36.068  1.00 25.600          C  
ATOM    387  CD  GLU A  21     -30.862  31.752 -37.423  1.00 25.600          C  
ATOM    388  OE1 GLU A  21     -31.382  30.701 -37.717  1.00 25.600          O  
ATOM    389  OE2 GLU A  21     -30.125  32.357 -38.169  1.00 25.600          O  
ATOM    390  H   GLU A  21     -30.736  31.319 -33.301  1.00 21.590          H  
ATOM    391  HA  GLU A  21     -32.688  33.287 -34.019  1.00 22.080          H  
ATOM    392 1HB  GLU A  21     -32.034  30.592 -35.246  1.00 30.720          H  
ATOM    393 2HB  GLU A  21     -33.199  31.701 -35.958  1.00 30.720          H  
ATOM    394 1HG  GLU A  21     -31.425  33.403 -36.195  1.00 30.720          H  
ATOM    395 2HG  GLU A  21     -30.268  32.303 -35.445  1.00 30.720          H  
ATOM    396  N   ARG A  22     -33.996  30.424 -32.959  1.00 18.440          N  
ATOM    397  CA  ARG A  22     -35.257  29.857 -32.468  1.00 18.780          C  
ATOM    398  C   ARG A  22     -35.798  30.634 -31.261  1.00 18.840          C  
ATOM    399  O   ARG A  22     -37.010  30.846 -31.131  1.00 19.070          O  
ATOM    400  CB  ARG A  22     -35.102  28.387 -32.109  1.00 26.160          C  
ATOM    401  CG  ARG A  22     -34.923  27.457 -33.311  1.00 26.160          C  
ATOM    402  CD  ARG A  22     -35.112  26.020 -32.947  1.00 26.160          C  
ATOM    403  NE  ARG A  22     -34.111  25.520 -31.995  1.00 26.160          N  
ATOM    404  CZ  ARG A  22     -32.909  24.977 -32.310  1.00 26.160          C  
ATOM    405  NH1 ARG A  22     -32.515  24.860 -33.561  1.00 26.160          N  
ATOM    406  NH2 ARG A  22     -32.126  24.545 -31.340  1.00 26.160          N  
ATOM    407  H   ARG A  22     -33.141  29.852 -32.990  1.00 22.130          H  
ATOM    408  HA  ARG A  22     -35.990  29.924 -33.274  1.00 22.540          H  
ATOM    409 1HB  ARG A  22     -34.228  28.268 -31.469  1.00 31.390          H  
ATOM    410 2HB  ARG A  22     -35.971  28.055 -31.546  1.00 31.390          H  
ATOM    411 1HG  ARG A  22     -35.652  27.723 -34.080  1.00 31.390          H  
ATOM    412 2HG  ARG A  22     -33.917  27.586 -33.710  1.00 31.390          H  
ATOM    413 1HD  ARG A  22     -36.094  25.905 -32.488  1.00 31.390          H  
ATOM    414 2HD  ARG A  22     -35.073  25.410 -33.846  1.00 31.390          H  
ATOM    415  HE  ARG A  22     -34.350  25.568 -31.014  1.00 31.390          H  
ATOM    416 1HH1 ARG A  22     -33.102  25.182 -34.314  1.00 31.390          H  
ATOM    417 2HH1 ARG A  22     -31.627  24.423 -33.764  1.00 31.390          H  
ATOM    418 1HH2 ARG A  22     -32.426  24.620 -30.378  1.00 31.390          H  
ATOM    419 2HH2 ARG A  22     -31.229  24.135 -31.559  1.00 31.390          H  
ATOM    420  N   ILE A  23     -34.890  31.050 -30.386  1.00 18.750          N  
ATOM    421  CA  ILE A  23     -35.211  31.802 -29.187  1.00 18.930          C  
ATOM    422  C   ILE A  23     -35.856  33.121 -29.590  1.00 19.340          C  
ATOM    423  O   ILE A  23     -36.903  33.498 -29.051  1.00 19.850          O  
ATOM    424  CB  ILE A  23     -33.915  31.991 -28.352  1.00 26.430          C  
ATOM    425  CG1 ILE A  23     -33.479  30.589 -27.783  1.00 26.430          C  
ATOM    426  CG2 ILE A  23     -34.072  33.025 -27.238  1.00 26.430          C  
ATOM    427  CD1 ILE A  23     -32.070  30.524 -27.234  1.00 26.430          C  
ATOM    428  H   ILE A  23     -33.915  30.795 -30.568  1.00 22.500          H  
ATOM    429  HA  ILE A  23     -35.926  31.231 -28.598  1.00 22.720          H  
ATOM    430  HB  ILE A  23     -33.130  32.326 -29.021  1.00 31.720          H  
ATOM    431 1HG1 ILE A  23     -34.167  30.324 -26.981  1.00 31.720          H  
ATOM    432 2HG1 ILE A  23     -33.578  29.847 -28.565  1.00 31.720          H  
ATOM    433 1HG2 ILE A  23     -33.138  33.145 -26.702  1.00 31.720          H  
ATOM    434 2HG2 ILE A  23     -34.359  33.997 -27.647  1.00 31.720          H  
ATOM    435 3HG2 ILE A  23     -34.822  32.692 -26.551  1.00 31.720          H  
ATOM    436 1HD1 ILE A  23     -31.875  29.518 -26.865  1.00 31.720          H  
ATOM    437 2HD1 ILE A  23     -31.367  30.757 -28.026  1.00 31.720          H  
ATOM    438 3HD1 ILE A  23     -31.946  31.227 -26.422  1.00 31.720          H  
ATOM    439  N   ALA A  24     -35.246  33.814 -30.555  1.00 19.230          N  
ATOM    440  CA  ALA A  24     -35.805  35.058 -31.060  1.00 19.720          C  
ATOM    441  C   ALA A  24     -37.185  34.854 -31.715  1.00 20.090          C  
ATOM    442  O   ALA A  24     -38.116  35.622 -31.469  1.00 20.250          O  
ATOM    443  CB  ALA A  24     -34.849  35.669 -32.062  1.00 27.410          C  
ATOM    444  H   ALA A  24     -34.355  33.466 -30.926  1.00 23.080          H  
ATOM    445  HA  ALA A  24     -35.925  35.738 -30.215  1.00 23.660          H  
ATOM    446 1HB  ALA A  24     -35.246  36.616 -32.418  1.00 32.890          H  
ATOM    447 2HB  ALA A  24     -33.884  35.831 -31.584  1.00 32.890          H  
ATOM    448 3HB  ALA A  24     -34.725  34.984 -32.902  1.00 32.890          H  
ATOM    449  N   GLU A  25     -37.353  33.768 -32.489  1.00 20.350          N  
ATOM    450  CA  GLU A  25     -38.625  33.470 -33.167  1.00 20.860          C  
ATOM    451  C   GLU A  25     -39.759  33.275 -32.173  1.00 21.180          C  
ATOM    452  O   GLU A  25     -40.902  33.654 -32.426  1.00 21.470          O  
ATOM    453  CB  GLU A  25     -38.506  32.219 -34.042  1.00 29.000          C  
ATOM    454  CG  GLU A  25     -37.680  32.381 -35.313  1.00 29.000          C  
ATOM    455  CD  GLU A  25     -37.458  31.070 -36.024  1.00 29.000          C  
ATOM    456  OE1 GLU A  25     -37.760  30.050 -35.445  1.00 29.000          O  
ATOM    457  OE2 GLU A  25     -36.998  31.086 -37.141  1.00 29.000          O  
ATOM    458  H   GLU A  25     -36.549  33.162 -32.676  1.00 24.420          H  
ATOM    459  HA  GLU A  25     -38.876  34.314 -33.807  1.00 25.030          H  
ATOM    460 1HB  GLU A  25     -38.052  31.423 -33.459  1.00 34.800          H  
ATOM    461 2HB  GLU A  25     -39.501  31.882 -34.329  1.00 34.800          H  
ATOM    462 1HG  GLU A  25     -38.214  33.053 -35.985  1.00 34.800          H  
ATOM    463 2HG  GLU A  25     -36.731  32.840 -35.079  1.00 34.800          H  
ATOM    464  N   ALA A  26     -39.417  32.701 -31.026  1.00 21.220          N  
ATOM    465  CA  ALA A  26     -40.333  32.414 -29.936  1.00 21.630          C  
ATOM    466  C   ALA A  26     -40.633  33.643 -29.070  1.00 21.860          C  
ATOM    467  O   ALA A  26     -41.397  33.532 -28.106  1.00 22.110          O  
ATOM    468  CB  ALA A  26     -39.749  31.313 -29.075  1.00 30.120          C  
ATOM    469  H   ALA A  26     -38.452  32.357 -30.945  1.00 25.460          H  
ATOM    470  HA  ALA A  26     -41.273  32.076 -30.368  1.00 25.960          H  
ATOM    471 1HB  ALA A  26     -40.439  31.066 -28.271  1.00 36.140          H  
ATOM    472 2HB  ALA A  26     -39.570  30.432 -29.690  1.00 36.140          H  
ATOM    473 3HB  ALA A  26     -38.806  31.654 -28.662  1.00 36.140          H  
ATOM    474  N   TYR A  27     -40.028  34.795 -29.400  1.00 21.880          N  
ATOM    475  CA  TYR A  27     -40.165  36.060 -28.683  1.00 22.180          C  
ATOM    476  C   TYR A  27     -39.612  35.998 -27.268  1.00 22.020          C  
ATOM    477  O   TYR A  27     -40.155  36.613 -26.348  1.00 22.170          O  
ATOM    478  CB  TYR A  27     -41.634  36.502 -28.631  1.00 30.930          C  
ATOM    479  CG  TYR A  27     -42.302  36.593 -29.983  1.00 30.930          C  
ATOM    480  CD1 TYR A  27     -43.182  35.598 -30.384  1.00 30.930          C  
ATOM    481  CD2 TYR A  27     -42.037  37.661 -30.820  1.00 30.930          C  
ATOM    482  CE1 TYR A  27     -43.794  35.675 -31.613  1.00 30.930          C  
ATOM    483  CE2 TYR A  27     -42.653  37.740 -32.051  1.00 30.930          C  
ATOM    484  CZ  TYR A  27     -43.525  36.751 -32.449  1.00 30.930          C  
ATOM    485  OH  TYR A  27     -44.138  36.831 -33.679  1.00 30.930          O  
ATOM    486  H   TYR A  27     -39.417  34.818 -30.219  1.00 26.260          H  
ATOM    487  HA  TYR A  27     -39.590  36.812 -29.227  1.00 26.620          H  
ATOM    488 1HB  TYR A  27     -42.212  35.827 -28.007  1.00 37.120          H  
ATOM    489 2HB  TYR A  27     -41.689  37.484 -28.169  1.00 37.120          H  
ATOM    490  HD1 TYR A  27     -43.387  34.755 -29.724  1.00 37.120          H  
ATOM    491  HD2 TYR A  27     -41.346  38.441 -30.506  1.00 37.120          H  
ATOM    492  HE1 TYR A  27     -44.482  34.892 -31.927  1.00 37.120          H  
ATOM    493  HE2 TYR A  27     -42.446  38.581 -32.712  1.00 37.120          H  
ATOM    494  HH  TYR A  27     -44.677  36.048 -33.816  1.00 37.120          H  
ATOM    495  N   LEU A  28     -38.522  35.271 -27.095  1.00 21.830          N  
ATOM    496  CA  LEU A  28     -37.868  35.136 -25.811  1.00 21.760          C  
ATOM    497  C   LEU A  28     -36.638  36.020 -25.762  1.00 21.520          C  
ATOM    498  O   LEU A  28     -36.158  36.478 -26.802  1.00 21.630          O  
ATOM    499  CB  LEU A  28     -37.485  33.681 -25.628  1.00 30.490          C  
ATOM    500  CG  LEU A  28     -38.622  32.663 -25.730  1.00 30.490          C  
ATOM    501  CD1 LEU A  28     -38.018  31.282 -25.670  1.00 30.490          C  
ATOM    502  CD2 LEU A  28     -39.649  32.869 -24.624  1.00 30.490          C  
ATOM    503  H   LEU A  28     -38.098  34.779 -27.890  1.00 26.200          H  
ATOM    504  HA  LEU A  28     -38.545  35.458 -25.025  1.00 26.110          H  
ATOM    505 1HB  LEU A  28     -36.816  33.449 -26.422  1.00 36.590          H  
ATOM    506 2HB  LEU A  28     -36.967  33.557 -24.679  1.00 36.590          H  
ATOM    507  HG  LEU A  28     -39.118  32.778 -26.679  1.00 36.590          H  
ATOM    508 1HD1 LEU A  28     -38.808  30.539 -25.769  1.00 36.590          H  
ATOM    509 2HD1 LEU A  28     -37.306  31.164 -26.487  1.00 36.590          H  
ATOM    510 3HD1 LEU A  28     -37.507  31.145 -24.720  1.00 36.590          H  
ATOM    511 1HD2 LEU A  28     -40.441  32.129 -24.731  1.00 36.590          H  
ATOM    512 2HD2 LEU A  28     -39.175  32.755 -23.651  1.00 36.590          H  
ATOM    513 3HD2 LEU A  28     -40.087  33.862 -24.704  1.00 36.590          H  
ATOM    514  N   SER A  29     -36.131  36.307 -24.564  1.00 21.290          N  
ATOM    515  CA  SER A  29     -34.911  37.096 -24.486  1.00 21.120          C  
ATOM    516  C   SER A  29     -33.832  36.368 -25.266  1.00 20.710          C  
ATOM    517  O   SER A  29     -33.682  35.152 -25.122  1.00 20.630          O  
ATOM    518  CB  SER A  29     -34.479  37.270 -23.044  1.00 29.640          C  
ATOM    519  OG  SER A  29     -35.433  37.992 -22.310  1.00 29.640          O  
ATOM    520  H   SER A  29     -36.563  35.968 -23.718  1.00 25.550          H  
ATOM    521  HA  SER A  29     -35.081  38.071 -24.942  1.00 25.340          H  
ATOM    522 1HB  SER A  29     -34.330  36.292 -22.590  1.00 35.560          H  
ATOM    523 2HB  SER A  29     -33.521  37.791 -23.016  1.00 35.560          H  
ATOM    524  HG  SER A  29     -35.079  38.069 -21.418  1.00 35.560          H  
ATOM    525  N   SER A  30     -33.067  37.115 -26.055  1.00 20.530          N  
ATOM    526  CA  SER A  30     -32.015  36.550 -26.879  1.00 20.200          C  
ATOM    527  C   SER A  30     -30.782  36.150 -26.100  1.00 19.930          C  
ATOM    528  O   SER A  30     -30.593  36.523 -24.938  1.00 20.040          O  
ATOM    529  CB  SER A  30     -31.641  37.530 -27.972  1.00 28.410          C  
ATOM    530  OG  SER A  30     -31.045  38.679 -27.437  1.00 28.410          O  
ATOM    531  H   SER A  30     -33.233  38.109 -26.109  1.00 24.640          H  
ATOM    532  HA  SER A  30     -32.412  35.652 -27.355  1.00 24.240          H  
ATOM    533 1HB  SER A  30     -30.949  37.051 -28.669  1.00 34.090          H  
ATOM    534 2HB  SER A  30     -32.533  37.804 -28.534  1.00 34.090          H  
ATOM    535  HG  SER A  30     -30.814  39.235 -28.187  1.00 34.090          H  
ATOM    536  N   VAL A  31     -29.950  35.363 -26.768  1.00 19.690          N  
ATOM    537  CA  VAL A  31     -28.689  34.868 -26.250  1.00 19.540          C  
ATOM    538  C   VAL A  31     -27.604  35.091 -27.285  1.00 18.980          C  
ATOM    539  O   VAL A  31     -27.923  35.327 -28.446  1.00 18.630          O  
ATOM    540  CB  VAL A  31     -28.798  33.356 -25.961  1.00 27.420          C  
ATOM    541  CG1 VAL A  31     -29.904  33.101 -24.930  1.00 27.420          C  
ATOM    542  CG2 VAL A  31     -29.089  32.598 -27.272  1.00 27.420          C  
ATOM    543  H   VAL A  31     -30.210  35.125 -27.712  1.00 23.630          H  
ATOM    544  HA  VAL A  31     -28.437  35.409 -25.337  1.00 23.450          H  
ATOM    545  HB  VAL A  31     -27.859  33.006 -25.534  1.00 32.900          H  
ATOM    546 1HG1 VAL A  31     -29.965  32.037 -24.715  1.00 32.900          H  
ATOM    547 2HG1 VAL A  31     -29.676  33.645 -24.015  1.00 32.900          H  
ATOM    548 3HG1 VAL A  31     -30.865  33.439 -25.316  1.00 32.900          H  
ATOM    549 1HG2 VAL A  31     -29.157  31.531 -27.066  1.00 32.900          H  
ATOM    550 2HG2 VAL A  31     -30.029  32.946 -27.686  1.00 32.900          H  
ATOM    551 3HG2 VAL A  31     -28.291  32.763 -27.998  1.00 32.900          H  
ATOM    552  N   GLU A  32     -26.344  34.970 -26.882  1.00 19.010          N  
ATOM    553  CA  GLU A  32     -25.226  35.005 -27.822  1.00 18.840          C  
ATOM    554  C   GLU A  32     -24.072  34.205 -27.241  1.00 18.420          C  
ATOM    555  O   GLU A  32     -23.885  34.181 -26.022  1.00 18.260          O  
ATOM    556  CB  GLU A  32     -24.806  36.441 -28.151  1.00 26.440          C  
ATOM    557  CG  GLU A  32     -23.651  36.547 -29.178  1.00 26.440          C  
ATOM    558  CD  GLU A  32     -23.965  35.886 -30.533  1.00 26.440          C  
ATOM    559  OE1 GLU A  32     -23.974  34.665 -30.581  1.00 26.440          O  
ATOM    560  OE2 GLU A  32     -24.203  36.585 -31.502  1.00 26.440          O  
ATOM    561  H   GLU A  32     -26.151  34.813 -25.903  1.00 22.810          H  
ATOM    562  HA  GLU A  32     -25.540  34.519 -28.746  1.00 22.610          H  
ATOM    563 1HB  GLU A  32     -25.660  36.988 -28.553  1.00 31.730          H  
ATOM    564 2HB  GLU A  32     -24.491  36.946 -27.239  1.00 31.730          H  
ATOM    565 1HG  GLU A  32     -23.457  37.603 -29.354  1.00 31.730          H  
ATOM    566 2HG  GLU A  32     -22.741  36.118 -28.760  1.00 31.730          H  
ATOM    567  N   VAL A  33     -23.334  33.512 -28.107  1.00 18.410          N  
ATOM    568  CA  VAL A  33     -22.201  32.699 -27.669  1.00 18.010          C  
ATOM    569  C   VAL A  33     -20.904  32.933 -28.433  1.00 17.880          C  
ATOM    570  O   VAL A  33     -20.859  32.834 -29.666  1.00 18.180          O  
ATOM    571  CB  VAL A  33     -22.573  31.200 -27.733  1.00 25.370          C  
ATOM    572  CG1 VAL A  33     -21.378  30.317 -27.317  1.00 25.370          C  
ATOM    573  CG2 VAL A  33     -23.765  30.946 -26.796  1.00 25.370          C  
ATOM    574  H   VAL A  33     -23.553  33.630 -29.103  1.00 22.090          H  
ATOM    575  HA  VAL A  33     -22.008  32.944 -26.624  1.00 21.610          H  
ATOM    576  HB  VAL A  33     -22.838  30.930 -28.756  1.00 30.450          H  
ATOM    577 1HG1 VAL A  33     -21.680  29.266 -27.373  1.00 30.450          H  
ATOM    578 2HG1 VAL A  33     -20.534  30.472 -27.974  1.00 30.450          H  
ATOM    579 3HG1 VAL A  33     -21.083  30.555 -26.295  1.00 30.450          H  
ATOM    580 1HG2 VAL A  33     -24.031  29.897 -26.821  1.00 30.450          H  
ATOM    581 2HG2 VAL A  33     -23.486  31.219 -25.779  1.00 30.450          H  
ATOM    582 3HG2 VAL A  33     -24.622  31.534 -27.103  1.00 30.450          H  
ATOM    583  N   THR A  34     -19.844  33.188 -27.667  1.00 17.560          N  
ATOM    584  CA  THR A  34     -18.497  33.378 -28.173  1.00 17.300          C  
ATOM    585  C   THR A  34     -17.545  32.525 -27.346  1.00 17.230          C  
ATOM    586  O   THR A  34     -17.872  32.154 -26.217  1.00 17.400          O  
ATOM    587  CB  THR A  34     -18.077  34.858 -28.097  1.00 24.320          C  
ATOM    588  OG1 THR A  34     -18.046  35.281 -26.722  1.00 24.320          O  
ATOM    589  CG2 THR A  34     -19.081  35.723 -28.862  1.00 24.320          C  
ATOM    590  H   THR A  34     -19.982  33.261 -26.667  1.00 21.070          H  
ATOM    591  HA  THR A  34     -18.446  33.049 -29.200  1.00 20.760          H  
ATOM    592  HB  THR A  34     -17.087  34.978 -28.535  1.00 29.190          H  
ATOM    593  HG1 THR A  34     -17.309  34.863 -26.264  1.00 29.190          H  
ATOM    594 1HG2 THR A  34     -18.775  36.766 -28.807  1.00 29.190          H  
ATOM    595 2HG2 THR A  34     -19.110  35.406 -29.899  1.00 29.190          H  
ATOM    596 3HG2 THR A  34     -20.072  35.623 -28.428  1.00 29.190          H  
ATOM    597  N   ASN A  35     -16.367  32.222 -27.891  1.00 17.100          N  
ATOM    598  CA  ASN A  35     -15.331  31.495 -27.161  1.00 17.140          C  
ATOM    599  C   ASN A  35     -14.029  31.612 -27.953  1.00 16.710          C  
ATOM    600  O   ASN A  35     -14.048  32.197 -29.038  1.00 16.810          O  
ATOM    601  CB  ASN A  35     -15.758  30.048 -26.951  1.00 23.980          C  
ATOM    602  CG  ASN A  35     -15.225  29.462 -25.683  1.00 23.980          C  
ATOM    603  OD1 ASN A  35     -14.054  29.698 -25.329  1.00 23.980          O  
ATOM    604  ND2 ASN A  35     -16.043  28.711 -24.991  1.00 23.980          N  
ATOM    605  H   ASN A  35     -16.153  32.545 -28.826  1.00 20.520          H  
ATOM    606  HA  ASN A  35     -15.173  31.966 -26.190  1.00 20.570          H  
ATOM    607 1HB  ASN A  35     -16.844  29.965 -26.943  1.00 28.780          H  
ATOM    608 2HB  ASN A  35     -15.404  29.457 -27.783  1.00 28.780          H  
ATOM    609 1HD2 ASN A  35     -15.742  28.299 -24.132  1.00 28.780          H  
ATOM    610 2HD2 ASN A  35     -16.978  28.557 -25.316  1.00 28.780          H  
ATOM    611  N   SER A  36     -12.928  31.034 -27.458  1.00 16.360          N  
ATOM    612  CA  SER A  36     -11.676  31.051 -28.229  1.00 16.050          C  
ATOM    613  C   SER A  36     -10.578  30.068 -27.740  1.00 16.180          C  
ATOM    614  O   SER A  36     -10.451  29.785 -26.544  1.00 16.310          O  
ATOM    615  CB  SER A  36     -11.113  32.470 -28.219  1.00 22.590          C  
ATOM    616  OG  SER A  36     -10.635  32.824 -26.949  1.00 22.590          O  
ATOM    617  H   SER A  36     -12.987  30.587 -26.548  1.00 19.630          H  
ATOM    618  HA  SER A  36     -11.920  30.783 -29.259  1.00 19.260          H  
ATOM    619 1HB  SER A  36     -10.347  32.571 -28.949  1.00 27.110          H  
ATOM    620 2HB  SER A  36     -11.884  33.172 -28.501  1.00 27.110          H  
ATOM    621  HG  SER A  36     -10.357  33.739 -27.016  1.00 27.110          H  
ATOM    622  N   SER A  37      -9.736  29.594 -28.682  1.00 16.250          N  
ATOM    623  CA  SER A  37      -8.538  28.764 -28.388  1.00 16.450          C  
ATOM    624  C   SER A  37      -7.297  29.084 -29.267  1.00 16.350          C  
ATOM    625  O   SER A  37      -6.691  28.151 -29.799  1.00 16.470          O  
ATOM    626  CB  SER A  37      -8.833  27.274 -28.524  1.00 22.950          C  
ATOM    627  OG  SER A  37      -9.773  26.810 -27.599  1.00 22.950          O  
ATOM    628  H   SER A  37      -9.929  29.834 -29.643  1.00 19.500          H  
ATOM    629  HA  SER A  37      -8.261  28.939 -27.348  1.00 19.740          H  
ATOM    630 1HB  SER A  37      -9.204  27.077 -29.509  1.00 27.540          H  
ATOM    631 2HB  SER A  37      -7.906  26.709 -28.412  1.00 27.540          H  
ATOM    632  HG  SER A  37      -9.831  25.870 -27.788  1.00 27.540          H  
ATOM    633  N   PRO A  38      -6.877  30.360 -29.423  1.00 16.290          N  
ATOM    634  CA  PRO A  38      -5.780  30.829 -30.272  1.00 16.400          C  
ATOM    635  C   PRO A  38      -4.410  30.371 -29.792  1.00 16.670          C  
ATOM    636  O   PRO A  38      -4.226  30.062 -28.609  1.00 16.880          O  
ATOM    637  CB  PRO A  38      -5.890  32.355 -30.151  1.00 24.600          C  
ATOM    638  CG  PRO A  38      -6.538  32.580 -28.808  1.00 24.600          C  
ATOM    639  CD  PRO A  38      -7.507  31.441 -28.655  1.00 24.600          C  
ATOM    640  HA  PRO A  38      -5.957  30.514 -31.309  1.00 19.680          H  
ATOM    641 1HB  PRO A  38      -4.890  32.810 -30.224  1.00 29.520          H  
ATOM    642 2HB  PRO A  38      -6.487  32.753 -30.985  1.00 29.520          H  
ATOM    643 1HG  PRO A  38      -5.771  32.588 -28.016  1.00 29.520          H  
ATOM    644 2HG  PRO A  38      -7.030  33.567 -28.783  1.00 29.520          H  
ATOM    645 1HD  PRO A  38      -7.650  31.180 -27.595  1.00 29.520          H  
ATOM    646 2HD  PRO A  38      -8.404  31.742 -29.140  1.00 29.520          H  
ATOM    647  N   SER A  39      -3.444  30.334 -30.707  1.00 16.780          N  
ATOM    648  CA  SER A  39      -2.080  29.967 -30.351  1.00 17.130          C  
ATOM    649  C   SER A  39      -1.094  30.536 -31.350  1.00 17.060          C  
ATOM    650  O   SER A  39      -1.459  30.886 -32.476  1.00 17.060          O  
ATOM    651  CB  SER A  39      -1.913  28.459 -30.320  1.00 23.840          C  
ATOM    652  OG  SER A  39      -2.008  27.908 -31.609  1.00 23.840          O  
ATOM    653  H   SER A  39      -3.637  30.576 -31.668  1.00 20.140          H  
ATOM    654  HA  SER A  39      -1.852  30.378 -29.366  1.00 20.560          H  
ATOM    655 1HB  SER A  39      -0.945  28.210 -29.888  1.00 28.610          H  
ATOM    656 2HB  SER A  39      -2.676  28.025 -29.684  1.00 28.610          H  
ATOM    657  HG  SER A  39      -1.955  26.958 -31.493  1.00 28.610          H  
ATOM    658  N   LEU A  40       0.157  30.644 -30.927  1.00 17.120          N  
ATOM    659  CA  LEU A  40       1.228  31.079 -31.804  1.00 17.110          C  
ATOM    660  C   LEU A  40       2.166  29.920 -32.070  1.00 17.420          C  
ATOM    661  O   LEU A  40       2.337  29.051 -31.212  1.00 17.820          O  
ATOM    662  CB  LEU A  40       1.992  32.241 -31.165  1.00 23.960          C  
ATOM    663  CG  LEU A  40       1.143  33.484 -30.774  1.00 23.960          C  
ATOM    664  CD1 LEU A  40       2.043  34.486 -30.076  1.00 23.960          C  
ATOM    665  CD2 LEU A  40       0.494  34.108 -32.015  1.00 23.960          C  
ATOM    666  H   LEU A  40       0.378  30.368 -29.981  1.00 20.540          H  
ATOM    667  HA  LEU A  40       0.811  31.386 -32.760  1.00 20.530          H  
ATOM    668 1HB  LEU A  40       2.483  31.875 -30.266  1.00 28.750          H  
ATOM    669 2HB  LEU A  40       2.762  32.569 -31.863  1.00 28.750          H  
ATOM    670  HG  LEU A  40       0.364  33.185 -30.076  1.00 28.750          H  
ATOM    671 1HD1 LEU A  40       1.455  35.355 -29.778  1.00 28.750          H  
ATOM    672 2HD1 LEU A  40       2.482  34.028 -29.189  1.00 28.750          H  
ATOM    673 3HD1 LEU A  40       2.837  34.802 -30.751  1.00 28.750          H  
ATOM    674 1HD2 LEU A  40      -0.091  34.976 -31.715  1.00 28.750          H  
ATOM    675 2HD2 LEU A  40       1.267  34.419 -32.718  1.00 28.750          H  
ATOM    676 3HD2 LEU A  40      -0.167  33.391 -32.499  1.00 28.750          H  
ATOM    677  N   SER A  41       2.792  29.921 -33.238  1.00 17.340          N  
ATOM    678  CA  SER A  41       3.763  28.900 -33.599  1.00 17.690          C  
ATOM    679  C   SER A  41       4.693  29.432 -34.672  1.00 18.070          C  
ATOM    680  O   SER A  41       4.438  30.488 -35.258  1.00 18.230          O  
ATOM    681  CB  SER A  41       3.068  27.650 -34.102  1.00 24.630          C  
ATOM    682  OG  SER A  41       2.441  27.885 -35.332  1.00 24.630          O  
ATOM    683  H   SER A  41       2.591  30.650 -33.908  1.00 20.810          H  
ATOM    684  HA  SER A  41       4.357  28.650 -32.718  1.00 21.230          H  
ATOM    685 1HB  SER A  41       3.795  26.847 -34.208  1.00 29.550          H  
ATOM    686 2HB  SER A  41       2.327  27.327 -33.370  1.00 29.550          H  
ATOM    687  HG  SER A  41       2.007  27.063 -35.568  1.00 29.550          H  
ATOM    688  N   LYS A  42       5.783  28.711 -34.915  1.00 18.310          N  
ATOM    689  CA  LYS A  42       6.734  29.074 -35.957  1.00 18.740          C  
ATOM    690  C   LYS A  42       7.350  27.839 -36.598  1.00 18.370          C  
ATOM    691  O   LYS A  42       7.690  26.878 -35.903  1.00 18.210          O  
ATOM    692  CB  LYS A  42       7.831  29.985 -35.392  1.00 26.060          C  
ATOM    693  CG  LYS A  42       8.839  30.473 -36.438  1.00 26.060          C  
ATOM    694  CD  LYS A  42       9.846  31.457 -35.864  1.00 26.060          C  
ATOM    695  CE  LYS A  42      10.809  31.959 -36.955  1.00 26.060          C  
ATOM    696  NZ  LYS A  42      11.878  30.948 -37.310  1.00 26.060          N  
ATOM    697  H   LYS A  42       5.942  27.870 -34.380  1.00 21.970          H  
ATOM    698  HA  LYS A  42       6.203  29.618 -36.741  1.00 22.490          H  
ATOM    699 1HB  LYS A  42       7.372  30.861 -34.933  1.00 31.280          H  
ATOM    700 2HB  LYS A  42       8.380  29.454 -34.616  1.00 31.280          H  
ATOM    701 1HG  LYS A  42       9.388  29.626 -36.830  1.00 31.280          H  
ATOM    702 2HG  LYS A  42       8.301  30.945 -37.261  1.00 31.280          H  
ATOM    703 1HD  LYS A  42       9.323  32.307 -35.423  1.00 31.280          H  
ATOM    704 2HD  LYS A  42      10.426  30.961 -35.086  1.00 31.280          H  
ATOM    705 1HE  LYS A  42      10.231  32.179 -37.852  1.00 31.280          H  
ATOM    706 2HE  LYS A  42      11.291  32.873 -36.612  1.00 31.280          H  
ATOM    707 1HZ  LYS A  42      12.474  31.334 -38.039  1.00 31.280          H  
ATOM    708 2HZ  LYS A  42      12.447  30.737 -36.503  1.00 31.280          H  
ATOM    709 3HZ  LYS A  42      11.488  30.072 -37.658  1.00 31.280          H  
ATOM    710  N   GLN A  43       7.503  27.895 -37.917  1.00 18.340          N  
ATOM    711  CA  GLN A  43       8.121  26.843 -38.712  1.00 18.050          C  
ATOM    712  C   GLN A  43       9.614  26.715 -38.428  1.00 18.150          C  
ATOM    713  O   GLN A  43      10.300  27.706 -38.175  1.00 18.400          O  
ATOM    714  CB  GLN A  43       7.892  27.106 -40.211  1.00 25.390          C  
ATOM    715  CG  GLN A  43       8.616  28.351 -40.794  1.00 25.390          C  
ATOM    716  CD  GLN A  43       7.826  29.645 -40.635  1.00 25.390          C  
ATOM    717  OE1 GLN A  43       7.033  29.789 -39.695  1.00 25.390          O  
ATOM    718  NE2 GLN A  43       8.040  30.591 -41.542  1.00 25.390          N  
ATOM    719  H   GLN A  43       7.167  28.727 -38.397  1.00 22.010          H  
ATOM    720  HA  GLN A  43       7.649  25.903 -38.447  1.00 21.660          H  
ATOM    721 1HB  GLN A  43       8.238  26.244 -40.775  1.00 30.460          H  
ATOM    722 2HB  GLN A  43       6.825  27.213 -40.401  1.00 30.460          H  
ATOM    723 1HG  GLN A  43       9.589  28.488 -40.338  1.00 30.460          H  
ATOM    724 2HG  GLN A  43       8.746  28.179 -41.860  1.00 30.460          H  
ATOM    725 1HE2 GLN A  43       7.548  31.462 -41.483  1.00 30.460          H  
ATOM    726 2HE2 GLN A  43       8.695  30.439 -42.280  1.00 30.460          H  
ATOM    727  N   ASP A  44      10.128  25.498 -38.510  1.00 18.080          N  
ATOM    728  CA  ASP A  44      11.549  25.249 -38.316  1.00 18.250          C  
ATOM    729  C   ASP A  44      12.458  25.926 -39.325  1.00 18.050          C  
ATOM    730  O   ASP A  44      12.281  25.796 -40.537  1.00 17.870          O  
ATOM    731  CB  ASP A  44      11.822  23.758 -38.344  1.00 25.480          C  
ATOM    732  CG  ASP A  44      11.384  23.083 -37.091  1.00 25.480          C  
ATOM    733  OD1 ASP A  44      11.786  23.522 -36.045  1.00 25.480          O  
ATOM    734  OD2 ASP A  44      10.619  22.158 -37.165  1.00 25.480          O  
ATOM    735  H   ASP A  44       9.516  24.717 -38.701  1.00 21.700          H  
ATOM    736  HA  ASP A  44      11.818  25.628 -37.329  1.00 21.900          H  
ATOM    737 1HB  ASP A  44      11.308  23.303 -39.196  1.00 30.580          H  
ATOM    738 2HB  ASP A  44      12.892  23.589 -38.487  1.00 30.580          H  
ATOM    739  N   ASP A  45      13.487  26.582 -38.800  1.00 18.200          N  
ATOM    740  CA  ASP A  45      14.494  27.270 -39.595  1.00 18.150          C  
ATOM    741  C   ASP A  45      15.201  26.245 -40.491  1.00 17.450          C  
ATOM    742  O   ASP A  45      15.780  25.277 -39.980  1.00 17.310          O  
ATOM    743  CB  ASP A  45      15.473  27.933 -38.624  1.00 25.430          C  
ATOM    744  CG  ASP A  45      14.831  29.100 -37.806  1.00 25.430          C  
ATOM    745  OD1 ASP A  45      13.742  29.546 -38.130  1.00 25.430          O  
ATOM    746  OD2 ASP A  45      15.435  29.527 -36.863  1.00 25.430          O  
ATOM    747  H   ASP A  45      13.547  26.620 -37.791  1.00 21.840          H  
ATOM    748  HA  ASP A  45      14.012  28.023 -40.224  1.00 21.780          H  
ATOM    749 1HB  ASP A  45      15.837  27.186 -37.918  1.00 30.520          H  
ATOM    750 2HB  ASP A  45      16.321  28.284 -39.151  1.00 30.520          H  
ATOM    751  N   ALA A  46      15.192  26.445 -41.818  1.00 17.140          N  
ATOM    752  CA  ALA A  46      15.759  25.438 -42.724  1.00 16.570          C  
ATOM    753  C   ALA A  46      17.259  25.569 -43.070  1.00 16.500          C  
ATOM    754  O   ALA A  46      17.756  24.797 -43.889  1.00 16.650          O  
ATOM    755  CB  ALA A  46      14.928  25.407 -43.986  1.00 23.430          C  
ATOM    756  H   ALA A  46      14.721  27.265 -42.239  1.00 20.570          H  
ATOM    757  HA  ALA A  46      15.637  24.478 -42.237  1.00 19.880          H  
ATOM    758 1HB  ALA A  46      15.271  24.606 -44.650  1.00 28.110          H  
ATOM    759 2HB  ALA A  46      13.906  25.226 -43.701  1.00 28.110          H  
ATOM    760 3HB  ALA A  46      14.988  26.352 -44.495  1.00 28.110          H  
ATOM    761  N   LEU A  47      17.986  26.536 -42.514  1.00 16.400          N  
ATOM    762  CA  LEU A  47      19.410  26.628 -42.862  1.00 16.470          C  
ATOM    763  C   LEU A  47      20.221  25.631 -42.054  1.00 15.900          C  
ATOM    764  O   LEU A  47      19.979  25.429 -40.859  1.00 15.950          O  
ATOM    765  CB  LEU A  47      20.001  28.038 -42.662  1.00 23.030          C  
ATOM    766  CG  LEU A  47      21.486  28.299 -43.259  1.00 23.030          C  
ATOM    767  CD1 LEU A  47      21.428  28.254 -44.786  1.00 23.030          C  
ATOM    768  CD2 LEU A  47      22.045  29.643 -42.782  1.00 23.030          C  
ATOM    769  H   LEU A  47      17.558  27.163 -41.851  1.00 19.680          H  
ATOM    770  HA  LEU A  47      19.522  26.348 -43.892  1.00 19.760          H  
ATOM    771 1HB  LEU A  47      19.330  28.727 -43.126  1.00 27.640          H  
ATOM    772 2HB  LEU A  47      20.044  28.245 -41.598  1.00 27.640          H  
ATOM    773  HG  LEU A  47      22.166  27.520 -42.921  1.00 27.640          H  
ATOM    774 1HD1 LEU A  47      22.413  28.428 -45.205  1.00 27.640          H  
ATOM    775 2HD1 LEU A  47      21.083  27.297 -45.114  1.00 27.640          H  
ATOM    776 3HD1 LEU A  47      20.757  29.019 -45.141  1.00 27.640          H  
ATOM    777 1HD2 LEU A  47      23.047  29.783 -43.193  1.00 27.640          H  
ATOM    778 2HD2 LEU A  47      21.425  30.458 -43.097  1.00 27.640          H  
ATOM    779 3HD2 LEU A  47      22.100  29.621 -41.717  1.00 27.640          H  
ATOM    780  N   THR A  48      21.210  25.044 -42.717  1.00 15.490          N  
ATOM    781  CA  THR A  48      22.149  24.102 -42.137  1.00 15.050          C  
ATOM    782  C   THR A  48      23.588  24.614 -42.173  1.00 14.430          C  
ATOM    783  O   THR A  48      23.920  25.531 -42.929  1.00 14.650          O  
ATOM    784  CB  THR A  48      22.092  22.793 -42.928  1.00 21.250          C  
ATOM    785  OG1 THR A  48      22.431  23.095 -44.300  1.00 21.250          O  
ATOM    786  CG2 THR A  48      20.699  22.182 -42.849  1.00 21.250          C  
ATOM    787  H   THR A  48      21.328  25.246 -43.701  1.00 18.590          H  
ATOM    788  HA  THR A  48      21.870  23.922 -41.100  1.00 18.060          H  
ATOM    789  HB  THR A  48      22.827  22.093 -42.528  1.00 25.500          H  
ATOM    790  HG1 THR A  48      22.596  22.272 -44.814  1.00 25.500          H  
ATOM    791 1HG2 THR A  48      20.676  21.258 -43.425  1.00 25.500          H  
ATOM    792 2HG2 THR A  48      20.468  21.971 -41.810  1.00 25.500          H  
ATOM    793 3HG2 THR A  48      19.963  22.876 -43.252  1.00 25.500          H  
ATOM    794  N   LEU A  49      24.451  23.974 -41.385  1.00 13.810          N  
ATOM    795  CA  LEU A  49      25.878  24.278 -41.370  1.00 13.320          C  
ATOM    796  C   LEU A  49      26.583  23.898 -42.674  1.00 12.890          C  
ATOM    797  O   LEU A  49      26.297  22.840 -43.224  1.00 12.750          O  
ATOM    798  CB  LEU A  49      26.572  23.475 -40.261  1.00 18.840          C  
ATOM    799  CG  LEU A  49      26.247  23.796 -38.824  1.00 18.840          C  
ATOM    800  CD1 LEU A  49      26.917  22.728 -37.936  1.00 18.840          C  
ATOM    801  CD2 LEU A  49      26.728  25.193 -38.511  1.00 18.840          C  
ATOM    802  H   LEU A  49      24.072  23.260 -40.753  1.00 16.570          H  
ATOM    803  HA  LEU A  49      25.957  25.340 -41.205  1.00 15.980          H  
ATOM    804 1HB  LEU A  49      26.335  22.426 -40.414  1.00 22.610          H  
ATOM    805 2HB  LEU A  49      27.645  23.585 -40.373  1.00 22.610          H  
ATOM    806  HG  LEU A  49      25.201  23.759 -38.657  1.00 22.610          H  
ATOM    807 1HD1 LEU A  49      26.699  22.920 -36.906  1.00 22.610          H  
ATOM    808 2HD1 LEU A  49      26.530  21.742 -38.202  1.00 22.610          H  
ATOM    809 3HD1 LEU A  49      27.996  22.746 -38.093  1.00 22.610          H  
ATOM    810 1HD2 LEU A  49      26.516  25.443 -37.518  1.00 22.610          H  
ATOM    811 2HD2 LEU A  49      27.802  25.259 -38.674  1.00 22.610          H  
ATOM    812 3HD2 LEU A  49      26.226  25.895 -39.138  1.00 22.610          H  
ATOM    813  N   PRO A  50      27.561  24.707 -43.160  1.00 12.840          N  
ATOM    814  CA  PRO A  50      28.388  24.447 -44.344  1.00 12.630          C  
ATOM    815  C   PRO A  50      29.286  23.209 -44.209  1.00 12.200          C  
ATOM    816  O   PRO A  50      29.775  22.667 -45.199  1.00 12.590          O  
ATOM    817  CB  PRO A  50      29.235  25.724 -44.443  1.00 18.950          C  
ATOM    818  CG  PRO A  50      29.255  26.315 -43.050  1.00 18.950          C  
ATOM    819  CD  PRO A  50      27.911  25.971 -42.450  1.00 18.950          C  
ATOM    820  HA  PRO A  50      27.732  24.345 -45.220  1.00 15.160          H  
ATOM    821 1HB  PRO A  50      30.242  25.467 -44.803  1.00 22.730          H  
ATOM    822 2HB  PRO A  50      28.813  26.391 -45.163  1.00 22.730          H  
ATOM    823 1HG  PRO A  50      30.101  25.902 -42.475  1.00 22.730          H  
ATOM    824 2HG  PRO A  50      29.420  27.404 -43.111  1.00 22.730          H  
ATOM    825 1HD  PRO A  50      28.069  25.811 -41.375  1.00 22.730          H  
ATOM    826 2HD  PRO A  50      27.168  26.763 -42.653  1.00 22.730          H  
ATOM    827  N   LYS A  51      29.545  22.810 -42.973  1.00 11.530          N  
ATOM    828  CA  LYS A  51      30.352  21.649 -42.661  1.00 11.200          C  
ATOM    829  C   LYS A  51      29.848  21.137 -41.333  1.00 10.830          C  
ATOM    830  O   LYS A  51      29.569  21.928 -40.432  1.00 10.710          O  
ATOM    831  CB  LYS A  51      31.839  21.998 -42.613  1.00 15.810          C  
ATOM    832  CG  LYS A  51      32.236  22.974 -41.509  1.00 15.810          C  
ATOM    833  CD  LYS A  51      33.721  23.309 -41.580  1.00 15.810          C  
ATOM    834  CE  LYS A  51      34.134  24.250 -40.456  1.00 15.810          C  
ATOM    835  NZ  LYS A  51      35.585  24.584 -40.515  1.00 15.810          N  
ATOM    836  H   LYS A  51      29.130  23.301 -42.198  1.00 13.840          H  
ATOM    837  HA  LYS A  51      30.185  20.877 -43.414  1.00 13.440          H  
ATOM    838 1HB  LYS A  51      32.421  21.086 -42.477  1.00 18.970          H  
ATOM    839 2HB  LYS A  51      32.134  22.435 -43.568  1.00 18.970          H  
ATOM    840 1HG  LYS A  51      31.651  23.889 -41.607  1.00 18.970          H  
ATOM    841 2HG  LYS A  51      32.032  22.534 -40.534  1.00 18.970          H  
ATOM    842 1HD  LYS A  51      34.303  22.390 -41.504  1.00 18.970          H  
ATOM    843 2HD  LYS A  51      33.942  23.780 -42.539  1.00 18.970          H  
ATOM    844 1HE  LYS A  51      33.554  25.169 -40.531  1.00 18.970          H  
ATOM    845 2HE  LYS A  51      33.920  23.775 -39.499  1.00 18.970          H  
ATOM    846 1HZ  LYS A  51      35.820  25.208 -39.755  1.00 18.970          H  
ATOM    847 2HZ  LYS A  51      36.131  23.737 -40.435  1.00 18.970          H  
ATOM    848 3HZ  LYS A  51      35.793  25.036 -41.395  1.00 18.970          H  
ATOM    849  N   VAL A  52      29.826  19.831 -41.154  1.00 10.820          N  
ATOM    850  CA  VAL A  52      29.329  19.309 -39.900  1.00 10.660          C  
ATOM    851  C   VAL A  52      30.442  18.596 -39.124  1.00 10.200          C  
ATOM    852  O   VAL A  52      31.006  17.612 -39.598  1.00 10.690          O  
ATOM    853  CB  VAL A  52      28.133  18.404 -40.239  1.00 14.990          C  
ATOM    854  CG1 VAL A  52      27.566  17.849 -39.046  1.00 14.990          C  
ATOM    855  CG2 VAL A  52      27.069  19.241 -40.983  1.00 14.990          C  
ATOM    856  H   VAL A  52      30.115  19.207 -41.897  1.00 12.980          H  
ATOM    857  HA  VAL A  52      28.965  20.135 -39.291  1.00 12.790          H  
ATOM    858  HB  VAL A  52      28.470  17.574 -40.862  1.00 17.990          H  
ATOM    859 1HG1 VAL A  52      26.749  17.242 -39.284  1.00 17.990          H  
ATOM    860 2HG1 VAL A  52      28.298  17.270 -38.516  1.00 17.990          H  
ATOM    861 3HG1 VAL A  52      27.224  18.665 -38.457  1.00 17.990          H  
ATOM    862 1HG2 VAL A  52      26.216  18.617 -41.225  1.00 17.990          H  
ATOM    863 2HG2 VAL A  52      26.746  20.056 -40.341  1.00 17.990          H  
ATOM    864 3HG2 VAL A  52      27.474  19.652 -41.904  1.00 17.990          H  
ATOM    865  N   SER A  53      30.739  19.109 -37.925  1.00  9.520          N  
ATOM    866  CA  SER A  53      31.838  18.625 -37.090  1.00  9.280          C  
ATOM    867  C   SER A  53      31.848  17.135 -36.730  1.00  8.760          C  
ATOM    868  O   SER A  53      30.867  16.626 -36.171  1.00  8.360          O  
ATOM    869  CB  SER A  53      31.881  19.382 -35.787  1.00 13.090          C  
ATOM    870  OG  SER A  53      32.833  18.800 -34.927  1.00 13.090          O  
ATOM    871  H   SER A  53      30.225  19.926 -37.628  1.00 11.420          H  
ATOM    872  HA  SER A  53      32.723  18.891 -37.647  1.00 11.140          H  
ATOM    873 1HB  SER A  53      32.139  20.422 -35.976  1.00 15.710          H  
ATOM    874 2HB  SER A  53      30.910  19.359 -35.332  1.00 15.710          H  
ATOM    875  HG  SER A  53      32.930  19.407 -34.180  1.00 15.710          H  
ATOM    876  N   PRO A  54      33.021  16.467 -36.864  1.00  9.010          N  
ATOM    877  CA  PRO A  54      33.262  15.057 -36.635  1.00  8.890          C  
ATOM    878  C   PRO A  54      33.000  14.567 -35.213  1.00  8.440          C  
ATOM    879  O   PRO A  54      32.982  13.358 -34.995  1.00  8.560          O  
ATOM    880  CB  PRO A  54      34.731  14.876 -37.046  1.00 13.340          C  
ATOM    881  CG  PRO A  54      35.359  16.226 -36.927  1.00 13.340          C  
ATOM    882  CD  PRO A  54      34.269  17.196 -37.280  1.00 13.340          C  
ATOM    883  HA  PRO A  54      32.633  14.502 -37.342  1.00 10.670          H  
ATOM    884 1HB  PRO A  54      35.205  14.137 -36.385  1.00 16.000          H  
ATOM    885 2HB  PRO A  54      34.781  14.468 -38.066  1.00 16.000          H  
ATOM    886 1HG  PRO A  54      35.767  16.382 -35.938  1.00 16.000          H  
ATOM    887 2HG  PRO A  54      36.211  16.293 -37.620  1.00 16.000          H  
ATOM    888 1HD  PRO A  54      34.453  18.096 -36.679  1.00 16.000          H  
ATOM    889 2HD  PRO A  54      34.268  17.394 -38.368  1.00 16.000          H  
ATOM    890  N   PHE A  55      32.867  15.458 -34.227  1.00  8.220          N  
ATOM    891  CA  PHE A  55      32.617  14.933 -32.888  1.00  8.140          C  
ATOM    892  C   PHE A  55      31.488  15.593 -32.105  1.00  7.200          C  
ATOM    893  O   PHE A  55      31.556  15.648 -30.874  1.00  7.110          O  
ATOM    894  CB  PHE A  55      33.899  15.095 -32.070  1.00 11.430          C  
ATOM    895  CG  PHE A  55      34.388  16.532 -32.097  1.00 11.430          C  
ATOM    896  CD1 PHE A  55      33.967  17.479 -31.170  1.00 11.430          C  
ATOM    897  CD2 PHE A  55      35.258  16.928 -33.077  1.00 11.430          C  
ATOM    898  CE1 PHE A  55      34.408  18.779 -31.239  1.00 11.430          C  
ATOM    899  CE2 PHE A  55      35.701  18.222 -33.154  1.00 11.430          C  
ATOM    900  CZ  PHE A  55      35.274  19.154 -32.233  1.00 11.430          C  
ATOM    901  H   PHE A  55      32.893  16.467 -34.393  1.00  9.860          H  
ATOM    902  HA  PHE A  55      32.376  13.874 -32.975  1.00  9.770          H  
ATOM    903 1HB  PHE A  55      33.732  14.799 -31.036  1.00 13.710          H  
ATOM    904 2HB  PHE A  55      34.676  14.454 -32.481  1.00 13.710          H  
ATOM    905  HD1 PHE A  55      33.277  17.189 -30.379  1.00 13.710          H  
ATOM    906  HD2 PHE A  55      35.591  16.190 -33.794  1.00 13.710          H  
ATOM    907  HE1 PHE A  55      34.066  19.510 -30.504  1.00 13.710          H  
ATOM    908  HE2 PHE A  55      36.391  18.514 -33.944  1.00 13.710          H  
ATOM    909  HZ  PHE A  55      35.627  20.183 -32.292  1.00 13.710          H  
ATOM    910  N   LEU A  56      30.395  15.970 -32.759  1.00  6.810          N  
ATOM    911  CA  LEU A  56      29.301  16.552 -31.974  1.00  6.230          C  
ATOM    912  C   LEU A  56      28.002  15.744 -31.946  1.00  6.130          C  
ATOM    913  O   LEU A  56      27.703  14.964 -32.866  1.00  6.400          O  
ATOM    914  CB  LEU A  56      29.020  17.977 -32.430  1.00  8.950          C  
ATOM    915  CG  LEU A  56      30.156  18.994 -32.346  1.00  8.950          C  
ATOM    916  CD1 LEU A  56      29.643  20.276 -32.920  1.00  8.950          C  
ATOM    917  CD2 LEU A  56      30.625  19.201 -30.913  1.00  8.950          C  
ATOM    918  H   LEU A  56      30.368  15.930 -33.786  1.00  8.170          H  
ATOM    919  HA  LEU A  56      29.621  16.607 -30.941  1.00  7.480          H  
ATOM    920 1HB  LEU A  56      28.792  17.928 -33.439  1.00 10.740          H  
ATOM    921 2HB  LEU A  56      28.159  18.357 -31.924  1.00 10.740          H  
ATOM    922  HG  LEU A  56      30.994  18.650 -32.946  1.00 10.740          H  
ATOM    923 1HD1 LEU A  56      30.433  21.024 -32.900  1.00 10.740          H  
ATOM    924 2HD1 LEU A  56      29.314  20.126 -33.939  1.00 10.740          H  
ATOM    925 3HD1 LEU A  56      28.801  20.618 -32.331  1.00 10.740          H  
ATOM    926 1HD2 LEU A  56      31.422  19.942 -30.900  1.00 10.740          H  
ATOM    927 2HD2 LEU A  56      29.797  19.552 -30.302  1.00 10.740          H  
ATOM    928 3HD2 LEU A  56      31.007  18.274 -30.502  1.00 10.740          H  
ATOM    929  N   ASP A  57      27.268  15.914 -30.837  1.00  6.160          N  
ATOM    930  CA  ASP A  57      25.945  15.329 -30.627  1.00  6.490          C  
ATOM    931  C   ASP A  57      24.860  16.284 -31.148  1.00  6.540          C  
ATOM    932  O   ASP A  57      25.169  17.396 -31.588  1.00  6.760          O  
ATOM    933  CB  ASP A  57      25.765  15.028 -29.127  1.00  8.950          C  
ATOM    934  CG  ASP A  57      24.726  13.944 -28.788  1.00  8.950          C  
ATOM    935  OD1 ASP A  57      23.842  13.716 -29.590  1.00  8.950          O  
ATOM    936  OD2 ASP A  57      24.815  13.385 -27.730  1.00  8.950          O  
ATOM    937  H   ASP A  57      27.644  16.517 -30.117  1.00  7.390          H  
ATOM    938  HA  ASP A  57      25.885  14.392 -31.179  1.00  7.790          H  
ATOM    939 1HB  ASP A  57      26.724  14.713 -28.714  1.00 10.740          H  
ATOM    940 2HB  ASP A  57      25.481  15.939 -28.610  1.00 10.740          H  
ATOM    941  N   SER A  58      23.592  15.883 -31.037  1.00  6.650          N  
ATOM    942  CA  SER A  58      22.491  16.687 -31.559  1.00  6.950          C  
ATOM    943  C   SER A  58      22.249  17.975 -30.788  1.00  6.840          C  
ATOM    944  O   SER A  58      21.731  18.952 -31.344  1.00  6.550          O  
ATOM    945  CB  SER A  58      21.211  15.874 -31.547  1.00  9.610          C  
ATOM    946  OG  SER A  58      20.748  15.672 -30.238  1.00  9.610          O  
ATOM    947  H   SER A  58      23.403  14.968 -30.625  1.00  7.980          H  
ATOM    948  HA  SER A  58      22.724  16.940 -32.591  1.00  8.340          H  
ATOM    949 1HB  SER A  58      20.450  16.382 -32.136  1.00 11.530          H  
ATOM    950 2HB  SER A  58      21.398  14.911 -32.016  1.00 11.530          H  
ATOM    951  HG  SER A  58      20.020  15.045 -30.311  1.00 11.530          H  
ATOM    952  N   THR A  59      22.650  18.039 -29.522  1.00  7.270          N  
ATOM    953  CA  THR A  59      22.408  19.271 -28.791  1.00  7.420          C  
ATOM    954  C   THR A  59      23.263  20.449 -29.315  1.00  6.740          C  
ATOM    955  O   THR A  59      22.688  21.496 -29.657  1.00  6.340          O  
ATOM    956  CB  THR A  59      22.540  19.061 -27.256  1.00 10.330          C  
ATOM    957  OG1 THR A  59      21.546  18.120 -26.821  1.00 10.330          O  
ATOM    958  CG2 THR A  59      22.337  20.384 -26.531  1.00 10.330          C  
ATOM    959  H   THR A  59      23.048  17.229 -29.062  1.00  8.720          H  
ATOM    960  HA  THR A  59      21.365  19.544 -28.958  1.00  8.900          H  
ATOM    961  HB  THR A  59      23.499  18.660 -27.005  1.00 12.390          H  
ATOM    962  HG1 THR A  59      21.768  17.244 -27.148  1.00 12.390          H  
ATOM    963 1HG2 THR A  59      22.414  20.223 -25.456  1.00 12.390          H  
ATOM    964 2HG2 THR A  59      23.096  21.103 -26.837  1.00 12.390          H  
ATOM    965 3HG2 THR A  59      21.351  20.777 -26.770  1.00 12.390          H  
ATOM    966  N   PRO A  60      24.624  20.367 -29.371  1.00  6.700          N  
ATOM    967  CA  PRO A  60      25.444  21.408 -29.948  1.00  6.230          C  
ATOM    968  C   PRO A  60      25.184  21.594 -31.437  1.00  5.590          C  
ATOM    969  O   PRO A  60      25.303  22.709 -31.932  1.00  5.190          O  
ATOM    970  CB  PRO A  60      26.869  20.941 -29.638  1.00  9.350          C  
ATOM    971  CG  PRO A  60      26.751  19.460 -29.405  1.00  9.350          C  
ATOM    972  CD  PRO A  60      25.409  19.270 -28.764  1.00  9.350          C  
ATOM    973  HA  PRO A  60      25.233  22.348 -29.413  1.00  7.480          H  
ATOM    974 1HB  PRO A  60      27.523  21.184 -30.480  1.00 11.210          H  
ATOM    975 2HB  PRO A  60      27.261  21.480 -28.764  1.00 11.210          H  
ATOM    976 1HG  PRO A  60      26.802  18.934 -30.349  1.00 11.210          H  
ATOM    977 2HG  PRO A  60      27.585  19.098 -28.786  1.00 11.210          H  
ATOM    978 1HD  PRO A  60      25.061  18.293 -29.021  1.00 11.210          H  
ATOM    979 2HD  PRO A  60      25.505  19.416 -27.682  1.00 11.210          H  
ATOM    980  N   PHE A  61      24.703  20.562 -32.148  1.00  5.590          N  
ATOM    981  CA  PHE A  61      24.424  20.796 -33.550  1.00  5.150          C  
ATOM    982  C   PHE A  61      23.193  21.639 -33.717  1.00  4.810          C  
ATOM    983  O   PHE A  61      23.195  22.583 -34.505  1.00  4.360          O  
ATOM    984  CB  PHE A  61      24.250  19.528 -34.341  1.00  7.390          C  
ATOM    985  CG  PHE A  61      25.476  18.859 -34.798  1.00  7.390          C  
ATOM    986  CD1 PHE A  61      25.641  17.514 -34.601  1.00  7.390          C  
ATOM    987  CD2 PHE A  61      26.460  19.556 -35.475  1.00  7.390          C  
ATOM    988  CE1 PHE A  61      26.735  16.878 -35.070  1.00  7.390          C  
ATOM    989  CE2 PHE A  61      27.558  18.915 -35.920  1.00  7.390          C  
ATOM    990  CZ  PHE A  61      27.691  17.571 -35.731  1.00  7.390          C  
ATOM    991  H   PHE A  61      24.617  19.610 -31.776  1.00  6.710          H  
ATOM    992  HA  PHE A  61      25.257  21.349 -33.966  1.00  6.180          H  
ATOM    993 1HB  PHE A  61      23.711  18.828 -33.719  1.00  8.860          H  
ATOM    994 2HB  PHE A  61      23.641  19.725 -35.211  1.00  8.860          H  
ATOM    995  HD1 PHE A  61      24.877  16.963 -34.069  1.00  8.860          H  
ATOM    996  HD2 PHE A  61      26.353  20.621 -35.662  1.00  8.860          H  
ATOM    997  HE1 PHE A  61      26.851  15.822 -34.911  1.00  8.860          H  
ATOM    998  HE2 PHE A  61      28.327  19.463 -36.450  1.00  8.860          H  
ATOM    999  HZ  PHE A  61      28.567  17.057 -36.103  1.00  8.860          H  
ATOM   1000  N   THR A  62      22.147  21.370 -32.937  1.00  5.150          N  
ATOM   1001  CA  THR A  62      20.938  22.162 -33.062  1.00  5.060          C  
ATOM   1002  C   THR A  62      21.316  23.622 -32.897  1.00  4.840          C  
ATOM   1003  O   THR A  62      20.887  24.477 -33.687  1.00  4.490          O  
ATOM   1004  CB  THR A  62      19.884  21.780 -31.996  1.00  7.120          C  
ATOM   1005  OG1 THR A  62      19.507  20.403 -32.152  1.00  7.120          O  
ATOM   1006  CG2 THR A  62      18.635  22.669 -32.159  1.00  7.120          C  
ATOM   1007  H   THR A  62      22.162  20.575 -32.297  1.00  6.180          H  
ATOM   1008  HA  THR A  62      20.515  22.013 -34.055  1.00  6.070          H  
ATOM   1009  HB  THR A  62      20.305  21.916 -30.998  1.00  8.540          H  
ATOM   1010  HG1 THR A  62      20.261  19.826 -31.900  1.00  8.540          H  
ATOM   1011 1HG2 THR A  62      17.897  22.390 -31.409  1.00  8.540          H  
ATOM   1012 2HG2 THR A  62      18.899  23.715 -32.028  1.00  8.540          H  
ATOM   1013 3HG2 THR A  62      18.216  22.523 -33.153  1.00  8.540          H  
ATOM   1014  N   THR A  63      22.139  23.907 -31.877  1.00  5.130          N  
ATOM   1015  CA  THR A  63      22.576  25.265 -31.624  1.00  5.100          C  
ATOM   1016  C   THR A  63      23.353  25.838 -32.806  1.00  4.520          C  
ATOM   1017  O   THR A  63      23.053  26.943 -33.255  1.00  4.340          O  
ATOM   1018  CB  THR A  63      23.460  25.339 -30.360  1.00  7.150          C  
ATOM   1019  OG1 THR A  63      22.701  24.922 -29.211  1.00  7.150          O  
ATOM   1020  CG2 THR A  63      23.951  26.774 -30.145  1.00  7.150          C  
ATOM   1021  H   THR A  63      22.439  23.147 -31.255  1.00  6.160          H  
ATOM   1022  HA  THR A  63      21.693  25.883 -31.465  1.00  6.120          H  
ATOM   1023  HB  THR A  63      24.318  24.678 -30.476  1.00  8.580          H  
ATOM   1024  HG1 THR A  63      22.534  23.973 -29.262  1.00  8.580          H  
ATOM   1025 1HG2 THR A  63      24.568  26.808 -29.250  1.00  8.580          H  
ATOM   1026 2HG2 THR A  63      24.543  27.109 -30.996  1.00  8.580          H  
ATOM   1027 3HG2 THR A  63      23.093  27.433 -30.022  1.00  8.580          H  
ATOM   1028  N   LEU A  64      24.336  25.095 -33.321  1.00  4.360          N  
ATOM   1029  CA  LEU A  64      25.166  25.566 -34.423  1.00  4.010          C  
ATOM   1030  C   LEU A  64      24.402  25.806 -35.728  1.00  3.480          C  
ATOM   1031  O   LEU A  64      24.656  26.798 -36.424  1.00  3.230          O  
ATOM   1032  CB  LEU A  64      26.289  24.557 -34.655  1.00  5.750          C  
ATOM   1033  CG  LEU A  64      27.382  24.446 -33.598  1.00  5.750          C  
ATOM   1034  CD1 LEU A  64      28.224  23.220 -33.918  1.00  5.750          C  
ATOM   1035  CD2 LEU A  64      28.251  25.699 -33.614  1.00  5.750          C  
ATOM   1036  H   LEU A  64      24.542  24.184 -32.900  1.00  5.230          H  
ATOM   1037  HA  LEU A  64      25.595  26.513 -34.123  1.00  4.810          H  
ATOM   1038 1HB  LEU A  64      25.836  23.576 -34.770  1.00  6.900          H  
ATOM   1039 2HB  LEU A  64      26.789  24.804 -35.545  1.00  6.900          H  
ATOM   1040  HG  LEU A  64      26.945  24.329 -32.615  1.00  6.900          H  
ATOM   1041 1HD1 LEU A  64      29.008  23.125 -33.171  1.00  6.900          H  
ATOM   1042 2HD1 LEU A  64      27.591  22.333 -33.895  1.00  6.900          H  
ATOM   1043 3HD1 LEU A  64      28.670  23.324 -34.904  1.00  6.900          H  
ATOM   1044 1HD2 LEU A  64      29.037  25.595 -32.867  1.00  6.900          H  
ATOM   1045 2HD2 LEU A  64      28.701  25.818 -34.600  1.00  6.900          H  
ATOM   1046 3HD2 LEU A  64      27.662  26.576 -33.380  1.00  6.900          H  
ATOM   1047  N   HIS A  65      23.442  24.943 -36.054  1.00  3.500          N  
ATOM   1048  CA  HIS A  65      22.692  25.130 -37.287  1.00  3.250          C  
ATOM   1049  C   HIS A  65      21.834  26.398 -37.140  1.00  3.130          C  
ATOM   1050  O   HIS A  65      21.782  27.232 -38.059  1.00  2.940          O  
ATOM   1051  CB  HIS A  65      21.777  23.911 -37.578  1.00  4.650          C  
ATOM   1052  CG  HIS A  65      22.471  22.550 -37.995  1.00  4.650          C  
ATOM   1053  ND1 HIS A  65      23.138  22.358 -39.214  1.00  4.650          N  
ATOM   1054  CD2 HIS A  65      22.537  21.354 -37.350  1.00  4.650          C  
ATOM   1055  CE1 HIS A  65      23.594  21.099 -39.267  1.00  4.650          C  
ATOM   1056  NE2 HIS A  65      23.244  20.481 -38.159  1.00  4.650          N  
ATOM   1057  H   HIS A  65      23.278  24.125 -35.466  1.00  4.200          H  
ATOM   1058  HA  HIS A  65      23.370  25.271 -38.126  1.00  3.900          H  
ATOM   1059 1HB  HIS A  65      21.186  23.708 -36.678  1.00  5.580          H  
ATOM   1060 2HB  HIS A  65      21.071  24.182 -38.365  1.00  5.580          H  
ATOM   1061  HD2 HIS A  65      22.105  21.122 -36.378  1.00  5.580          H  
ATOM   1062  HE1 HIS A  65      24.153  20.645 -40.089  1.00  5.580          H  
ATOM   1063  HE2 HIS A  65      23.460  19.484 -37.937  1.00  5.580          H  
ATOM   1064  N   ASN A  66      21.220  26.583 -35.954  1.00  3.480          N  
ATOM   1065  CA  ASN A  66      20.397  27.759 -35.701  1.00  3.610          C  
ATOM   1066  C   ASN A  66      21.246  29.030 -35.612  1.00  3.290          C  
ATOM   1067  O   ASN A  66      20.790  30.113 -36.006  1.00  3.160          O  
ATOM   1068  CB  ASN A  66      19.580  27.568 -34.443  1.00  5.000          C  
ATOM   1069  CG  ASN A  66      18.454  26.571 -34.622  1.00  5.000          C  
ATOM   1070  OD1 ASN A  66      18.029  26.244 -35.742  1.00  5.000          O  
ATOM   1071  ND2 ASN A  66      17.951  26.081 -33.521  1.00  5.000          N  
ATOM   1072  H   ASN A  66      21.277  25.860 -35.229  1.00  4.180          H  
ATOM   1073  HA  ASN A  66      19.712  27.886 -36.539  1.00  4.330          H  
ATOM   1074 1HB  ASN A  66      20.236  27.214 -33.642  1.00  6.000          H  
ATOM   1075 2HB  ASN A  66      19.162  28.522 -34.130  1.00  6.000          H  
ATOM   1076 1HD2 ASN A  66      17.203  25.420 -33.565  1.00  6.000          H  
ATOM   1077 2HD2 ASN A  66      18.314  26.365 -32.636  1.00  6.000          H  
ATOM   1078  N   SER A  67      22.481  28.894 -35.109  1.00  3.510          N  
ATOM   1079  CA  SER A  67      23.414  30.003 -34.981  1.00  3.390          C  
ATOM   1080  C   SER A  67      23.688  30.586 -36.351  1.00  2.660          C  
ATOM   1081  O   SER A  67      23.623  31.801 -36.536  1.00  2.570          O  
ATOM   1082  CB  SER A  67      24.711  29.549 -34.339  1.00  4.790          C  
ATOM   1083  OG  SER A  67      25.613  30.612 -34.204  1.00  4.790          O  
ATOM   1084  H   SER A  67      22.758  27.986 -34.736  1.00  4.210          H  
ATOM   1085  HA  SER A  67      22.961  30.773 -34.357  1.00  4.070          H  
ATOM   1086 1HB  SER A  67      24.501  29.117 -33.362  1.00  5.750          H  
ATOM   1087 2HB  SER A  67      25.158  28.777 -34.946  1.00  5.750          H  
ATOM   1088  HG  SER A  67      26.392  30.243 -33.785  1.00  5.750          H  
ATOM   1089  N   LEU A  68      23.936  29.721 -37.341  1.00  2.420          N  
ATOM   1090  CA  LEU A  68      24.161  30.216 -38.692  1.00  2.160          C  
ATOM   1091  C   LEU A  68      22.916  30.887 -39.258  1.00  1.920          C  
ATOM   1092  O   LEU A  68      23.003  31.995 -39.798  1.00  2.340          O  
ATOM   1093  CB  LEU A  68      24.579  29.061 -39.617  1.00  3.130          C  
ATOM   1094  CG  LEU A  68      26.094  28.806 -39.830  1.00  3.130          C  
ATOM   1095  CD1 LEU A  68      26.666  29.892 -40.749  1.00  3.130          C  
ATOM   1096  CD2 LEU A  68      26.828  28.773 -38.465  1.00  3.130          C  
ATOM   1097  H   LEU A  68      24.029  28.722 -37.118  1.00  2.900          H  
ATOM   1098  HA  LEU A  68      24.942  30.967 -38.652  1.00  2.590          H  
ATOM   1099 1HB  LEU A  68      24.151  28.138 -39.211  1.00  3.750          H  
ATOM   1100 2HB  LEU A  68      24.141  29.225 -40.594  1.00  3.750          H  
ATOM   1101  HG  LEU A  68      26.223  27.855 -40.329  1.00  3.750          H  
ATOM   1102 1HD1 LEU A  68      27.725  29.699 -40.922  1.00  3.750          H  
ATOM   1103 2HD1 LEU A  68      26.134  29.874 -41.703  1.00  3.750          H  
ATOM   1104 3HD1 LEU A  68      26.553  30.874 -40.295  1.00  3.750          H  
ATOM   1105 1HD2 LEU A  68      27.886  28.574 -38.631  1.00  3.750          H  
ATOM   1106 2HD2 LEU A  68      26.726  29.723 -37.949  1.00  3.750          H  
ATOM   1107 3HD2 LEU A  68      26.410  27.989 -37.841  1.00  3.750          H  
ATOM   1108  N   TYR A  69      21.733  30.296 -39.057  1.00  1.900          N  
ATOM   1109  CA  TYR A  69      20.515  30.902 -39.599  1.00  2.360          C  
ATOM   1110  C   TYR A  69      20.429  32.347 -39.125  1.00  2.250          C  
ATOM   1111  O   TYR A  69      20.287  33.288 -39.915  1.00  2.560          O  
ATOM   1112  CB  TYR A  69      19.269  30.153 -39.111  1.00  3.120          C  
ATOM   1113  CG  TYR A  69      17.958  30.661 -39.688  1.00  3.120          C  
ATOM   1114  CD1 TYR A  69      17.442  30.039 -40.787  1.00  3.120          C  
ATOM   1115  CD2 TYR A  69      17.291  31.745 -39.147  1.00  3.120          C  
ATOM   1116  CE1 TYR A  69      16.284  30.456 -41.344  1.00  3.120          C  
ATOM   1117  CE2 TYR A  69      16.115  32.179 -39.719  1.00  3.120          C  
ATOM   1118  CZ  TYR A  69      15.605  31.533 -40.821  1.00  3.120          C  
ATOM   1119  OH  TYR A  69      14.413  31.977 -41.393  1.00  3.120          O  
ATOM   1120  H   TYR A  69      21.692  29.378 -38.594  1.00  2.280          H  
ATOM   1121  HA  TYR A  69      20.551  30.902 -40.680  1.00  2.830          H  
ATOM   1122 1HB  TYR A  69      19.367  29.093 -39.346  1.00  3.740          H  
ATOM   1123 2HB  TYR A  69      19.204  30.231 -38.028  1.00  3.740          H  
ATOM   1124  HD1 TYR A  69      17.953  29.199 -41.211  1.00  3.740          H  
ATOM   1125  HD2 TYR A  69      17.686  32.256 -38.273  1.00  3.740          H  
ATOM   1126  HE1 TYR A  69      15.914  29.937 -42.190  1.00  3.740          H  
ATOM   1127  HE2 TYR A  69      15.587  33.033 -39.296  1.00  3.740          H  
ATOM   1128  HH  TYR A  69      14.157  31.416 -42.170  1.00  3.740          H  
ATOM   1129  N   GLY A  70      20.608  32.529 -37.818  1.00  2.100          N  
ATOM   1130  CA  GLY A  70      20.507  33.819 -37.147  1.00  2.260          C  
ATOM   1131  C   GLY A  70      21.503  34.895 -37.601  1.00  2.170          C  
ATOM   1132  O   GLY A  70      21.362  36.060 -37.218  1.00  2.630          O  
ATOM   1133  H   GLY A  70      20.769  31.699 -37.232  1.00  2.520          H  
ATOM   1134 1HA  GLY A  70      19.494  34.197 -37.279  1.00  2.710          H  
ATOM   1135 2HA  GLY A  70      20.635  33.652 -36.079  1.00  2.710          H  
ATOM   1136  N   GLN A  71      22.543  34.511 -38.339  1.00  2.290          N  
ATOM   1137  CA  GLN A  71      23.541  35.452 -38.822  1.00  2.680          C  
ATOM   1138  C   GLN A  71      23.468  35.679 -40.325  1.00  2.680          C  
ATOM   1139  O   GLN A  71      23.882  36.730 -40.815  1.00  3.180          O  
ATOM   1140  CB  GLN A  71      24.939  34.959 -38.444  1.00  3.600          C  
ATOM   1141  CG  GLN A  71      25.164  34.864 -36.951  1.00  3.600          C  
ATOM   1142  CD  GLN A  71      25.091  36.216 -36.294  1.00  3.600          C  
ATOM   1143  OE1 GLN A  71      25.824  37.133 -36.675  1.00  3.600          O  
ATOM   1144  NE2 GLN A  71      24.208  36.365 -35.319  1.00  3.600          N  
ATOM   1145  H   GLN A  71      22.605  33.538 -38.640  1.00  2.750          H  
ATOM   1146  HA  GLN A  71      23.367  36.413 -38.342  1.00  3.220          H  
ATOM   1147 1HB  GLN A  71      25.088  33.961 -38.867  1.00  4.320          H  
ATOM   1148 2HB  GLN A  71      25.690  35.618 -38.871  1.00  4.320          H  
ATOM   1149 1HG  GLN A  71      24.392  34.234 -36.517  1.00  4.320          H  
ATOM   1150 2HG  GLN A  71      26.145  34.433 -36.762  1.00  4.320          H  
ATOM   1151 1HE2 GLN A  71      24.113  37.247 -34.860  1.00  4.320          H  
ATOM   1152 2HE2 GLN A  71      23.627  35.597 -35.046  1.00  4.320          H  
ATOM   1153  N   GLN A  72      22.969  34.690 -41.067  1.00  2.750          N  
ATOM   1154  CA  GLN A  72      22.960  34.788 -42.521  1.00  3.240          C  
ATOM   1155  C   GLN A  72      21.602  35.175 -43.119  1.00  2.830          C  
ATOM   1156  O   GLN A  72      21.541  35.695 -44.234  1.00  3.040          O  
ATOM   1157  CB  GLN A  72      23.407  33.450 -43.119  1.00  4.340          C  
ATOM   1158  CG  GLN A  72      24.794  33.003 -42.700  1.00  4.340          C  
ATOM   1159  CD  GLN A  72      25.866  33.973 -43.118  1.00  4.340          C  
ATOM   1160  OE1 GLN A  72      26.004  34.311 -44.294  1.00  4.340          O  
ATOM   1161  NE2 GLN A  72      26.635  34.443 -42.151  1.00  4.340          N  
ATOM   1162  H   GLN A  72      22.647  33.834 -40.608  1.00  3.300          H  
ATOM   1163  HA  GLN A  72      23.672  35.557 -42.814  1.00  3.890          H  
ATOM   1164 1HB  GLN A  72      22.702  32.673 -42.833  1.00  5.210          H  
ATOM   1165 2HB  GLN A  72      23.403  33.521 -44.188  1.00  5.210          H  
ATOM   1166 1HG  GLN A  72      24.821  32.901 -41.615  1.00  5.210          H  
ATOM   1167 2HG  GLN A  72      25.004  32.041 -43.171  1.00  5.210          H  
ATOM   1168 1HE2 GLN A  72      27.364  35.098 -42.362  1.00  5.210          H  
ATOM   1169 2HE2 GLN A  72      26.480  34.149 -41.212  1.00  5.210          H  
ATOM   1170  N   ILE A  73      20.510  34.902 -42.402  1.00  2.510          N  
ATOM   1171  CA  ILE A  73      19.161  35.106 -42.919  1.00  2.460          C  
ATOM   1172  C   ILE A  73      18.314  36.150 -42.200  1.00  2.560          C  
ATOM   1173  O   ILE A  73      18.053  36.036 -41.004  1.00  3.010          O  
ATOM   1174  CB  ILE A  73      18.450  33.754 -42.853  1.00  3.460          C  
ATOM   1175  CG1 ILE A  73      19.208  32.771 -43.759  1.00  3.460          C  
ATOM   1176  CG2 ILE A  73      16.970  33.886 -43.240  1.00  3.460          C  
ATOM   1177  CD1 ILE A  73      18.860  31.378 -43.549  1.00  3.460          C  
ATOM   1178  H   ILE A  73      20.606  34.480 -41.476  1.00  3.010          H  
ATOM   1179  HA  ILE A  73      19.247  35.410 -43.959  1.00  2.950          H  
ATOM   1180  HB  ILE A  73      18.516  33.367 -41.831  1.00  4.160          H  
ATOM   1181 1HG1 ILE A  73      18.995  33.037 -44.786  1.00  4.160          H  
ATOM   1182 2HG1 ILE A  73      20.265  32.846 -43.599  1.00  4.160          H  
ATOM   1183 1HG2 ILE A  73      16.497  32.933 -43.171  1.00  4.160          H  
ATOM   1184 2HG2 ILE A  73      16.450  34.565 -42.567  1.00  4.160          H  
ATOM   1185 3HG2 ILE A  73      16.891  34.256 -44.249  1.00  4.160          H  
ATOM   1186 1HD1 ILE A  73      19.421  30.769 -44.242  1.00  4.160          H  
ATOM   1187 2HD1 ILE A  73      19.125  31.125 -42.547  1.00  4.160          H  
ATOM   1188 3HD1 ILE A  73      17.821  31.198 -43.692  1.00  4.160          H  
ATOM   1189  N   HIS A  74      17.808  37.139 -42.947  1.00  2.450          N  
ATOM   1190  CA  HIS A  74      16.957  38.158 -42.342  1.00  2.640          C  
ATOM   1191  C   HIS A  74      15.587  38.250 -43.033  1.00  2.420          C  
ATOM   1192  O   HIS A  74      14.767  39.113 -42.708  1.00  2.810          O  
ATOM   1193  CB  HIS A  74      17.666  39.506 -42.400  1.00  3.620          C  
ATOM   1194  CG  HIS A  74      18.989  39.487 -41.690  1.00  3.620          C  
ATOM   1195  ND1 HIS A  74      19.104  39.358 -40.319  1.00  3.620          N  
ATOM   1196  CD2 HIS A  74      20.252  39.570 -42.171  1.00  3.620          C  
ATOM   1197  CE1 HIS A  74      20.388  39.369 -39.994  1.00  3.620          C  
ATOM   1198  NE2 HIS A  74      21.098  39.504 -41.098  1.00  3.620          N  
ATOM   1199  H   HIS A  74      18.057  37.225 -43.929  1.00  2.940          H  
ATOM   1200  HA  HIS A  74      16.777  37.914 -41.297  1.00  3.170          H  
ATOM   1201 1HB  HIS A  74      17.833  39.787 -43.444  1.00  4.340          H  
ATOM   1202 2HB  HIS A  74      17.039  40.273 -41.946  1.00  4.340          H  
ATOM   1203  HD1 HIS A  74      18.430  38.887 -39.747  1.00  4.340          H  
ATOM   1204  HD2 HIS A  74      20.654  39.674 -43.178  1.00  4.340          H  
ATOM   1205  HE1 HIS A  74      20.698  39.276 -38.952  1.00  4.340          H  
ATOM   1206  N   SER A  75      15.357  37.360 -43.996  1.00  2.180          N  
ATOM   1207  CA  SER A  75      14.134  37.331 -44.801  1.00  2.050          C  
ATOM   1208  C   SER A  75      13.959  35.969 -45.461  1.00  2.020          C  
ATOM   1209  O   SER A  75      14.909  35.185 -45.507  1.00  2.030          O  
ATOM   1210  CB  SER A  75      14.212  38.342 -45.917  1.00  2.920          C  
ATOM   1211  OG  SER A  75      15.134  37.900 -46.883  1.00  2.920          O  
ATOM   1212  H   SER A  75      16.075  36.680 -44.175  1.00  2.620          H  
ATOM   1213  HA  SER A  75      13.277  37.533 -44.157  1.00  2.460          H  
ATOM   1214 1HB  SER A  75      13.232  38.464 -46.371  1.00  3.510          H  
ATOM   1215 2HB  SER A  75      14.521  39.309 -45.525  1.00  3.510          H  
ATOM   1216  HG  SER A  75      16.033  38.114 -46.525  1.00  3.510          H  
ATOM   1217  N   ILE A  76      12.776  35.723 -46.039  1.00  2.110          N  
ATOM   1218  CA  ILE A  76      12.493  34.488 -46.787  1.00  2.150          C  
ATOM   1219  C   ILE A  76      13.402  34.355 -48.000  1.00  2.170          C  
ATOM   1220  O   ILE A  76      13.863  33.256 -48.320  1.00  2.110          O  
ATOM   1221  CB  ILE A  76      11.019  34.395 -47.227  1.00  2.990          C  
ATOM   1222  CG1 ILE A  76      10.128  34.227 -45.970  1.00  2.990          C  
ATOM   1223  CG2 ILE A  76      10.837  33.187 -48.214  1.00  2.990          C  
ATOM   1224  CD1 ILE A  76       8.639  34.414 -46.212  1.00  2.990          C  
ATOM   1225  H   ILE A  76      12.050  36.422 -45.949  1.00  2.530          H  
ATOM   1226  HA  ILE A  76      12.693  33.641 -46.127  1.00  2.580          H  
ATOM   1227  HB  ILE A  76      10.722  35.317 -47.727  1.00  3.590          H  
ATOM   1228 1HG1 ILE A  76      10.289  33.229 -45.564  1.00  3.590          H  
ATOM   1229 2HG1 ILE A  76      10.440  34.951 -45.223  1.00  3.590          H  
ATOM   1230 1HG2 ILE A  76       9.804  33.114 -48.528  1.00  3.590          H  
ATOM   1231 2HG2 ILE A  76      11.450  33.318 -49.106  1.00  3.590          H  
ATOM   1232 3HG2 ILE A  76      11.131  32.263 -47.715  1.00  3.590          H  
ATOM   1233 1HD1 ILE A  76       8.105  34.281 -45.271  1.00  3.590          H  
ATOM   1234 2HD1 ILE A  76       8.453  35.419 -46.592  1.00  3.590          H  
ATOM   1235 3HD1 ILE A  76       8.274  33.687 -46.928  1.00  3.590          H  
ATOM   1236  N   ASP A  77      13.596  35.464 -48.719  1.00  2.310          N  
ATOM   1237  CA  ASP A  77      14.439  35.467 -49.906  1.00  2.430          C  
ATOM   1238  C   ASP A  77      15.855  35.045 -49.550  1.00  2.270          C  
ATOM   1239  O   ASP A  77      16.508  34.331 -50.325  1.00  2.300          O  
ATOM   1240  CB  ASP A  77      14.490  36.861 -50.529  1.00  3.350          C  
ATOM   1241  CG  ASP A  77      13.199  37.291 -51.218  1.00  3.350          C  
ATOM   1242  OD1 ASP A  77      12.362  36.464 -51.486  1.00  3.350          O  
ATOM   1243  OD2 ASP A  77      13.067  38.460 -51.466  1.00  3.350          O  
ATOM   1244  H   ASP A  77      13.162  36.324 -48.419  1.00  2.770          H  
ATOM   1245  HA  ASP A  77      14.034  34.759 -50.628  1.00  2.920          H  
ATOM   1246 1HB  ASP A  77      14.734  37.592 -49.753  1.00  4.020          H  
ATOM   1247 2HB  ASP A  77      15.297  36.894 -51.261  1.00  4.020          H  
ATOM   1248  N   ASP A  78      16.311  35.422 -48.351  1.00  2.180          N  
ATOM   1249  CA  ASP A  78      17.653  35.062 -47.950  1.00  2.180          C  
ATOM   1250  C   ASP A  78      17.648  33.632 -47.477  1.00  1.970          C  
ATOM   1251  O   ASP A  78      18.569  32.888 -47.774  1.00  1.990          O  
ATOM   1252  CB  ASP A  78      18.162  35.926 -46.806  1.00  3.050          C  
ATOM   1253  CG  ASP A  78      18.351  37.371 -47.154  1.00  3.050          C  
ATOM   1254  OD1 ASP A  78      19.021  37.694 -48.103  1.00  3.050          O  
ATOM   1255  OD2 ASP A  78      17.789  38.168 -46.429  1.00  3.050          O  
ATOM   1256  H   ASP A  78      15.731  36.019 -47.758  1.00  2.620          H  
ATOM   1257  HA  ASP A  78      18.321  35.157 -48.806  1.00  2.620          H  
ATOM   1258 1HB  ASP A  78      17.458  35.859 -45.983  1.00  3.660          H  
ATOM   1259 2HB  ASP A  78      19.117  35.527 -46.453  1.00  3.660          H  
ATOM   1260  N   GLU A  79      16.585  33.188 -46.805  1.00  1.860          N  
ATOM   1261  CA  GLU A  79      16.597  31.805 -46.369  1.00  1.780          C  
ATOM   1262  C   GLU A  79      16.770  30.907 -47.563  1.00  1.610          C  
ATOM   1263  O   GLU A  79      17.632  30.027 -47.569  1.00  1.500          O  
ATOM   1264  CB  GLU A  79      15.321  31.441 -45.573  1.00  2.520          C  
ATOM   1265  CG  GLU A  79      15.264  29.978 -45.027  1.00  2.520          C  
ATOM   1266  CD  GLU A  79      14.139  29.737 -44.019  1.00  2.520          C  
ATOM   1267  OE1 GLU A  79      13.492  30.689 -43.673  1.00  2.520          O  
ATOM   1268  OE2 GLU A  79      13.968  28.628 -43.531  1.00  2.520          O  
ATOM   1269  H   GLU A  79      15.830  33.825 -46.542  1.00  2.230          H  
ATOM   1270  HA  GLU A  79      17.452  31.649 -45.753  1.00  2.140          H  
ATOM   1271 1HB  GLU A  79      15.186  32.125 -44.754  1.00  3.030          H  
ATOM   1272 2HB  GLU A  79      14.459  31.570 -46.227  1.00  3.030          H  
ATOM   1273 1HG  GLU A  79      15.085  29.328 -45.874  1.00  3.030          H  
ATOM   1274 2HG  GLU A  79      16.221  29.709 -44.590  1.00  3.030          H  
ATOM   1275  N   LEU A  80      16.024  31.161 -48.622  1.00  1.680          N  
ATOM   1276  CA  LEU A  80      16.164  30.302 -49.773  1.00  1.670          C  
ATOM   1277  C   LEU A  80      17.551  30.429 -50.418  1.00  1.580          C  
ATOM   1278  O   LEU A  80      18.154  29.417 -50.802  1.00  1.520          O  
ATOM   1279  CB  LEU A  80      15.056  30.651 -50.765  1.00  2.340          C  
ATOM   1280  CG  LEU A  80      13.594  30.317 -50.290  1.00  2.340          C  
ATOM   1281  CD1 LEU A  80      12.611  30.924 -51.277  1.00  2.340          C  
ATOM   1282  CD2 LEU A  80      13.385  28.784 -50.174  1.00  2.340          C  
ATOM   1283  H   LEU A  80      15.332  31.918 -48.593  1.00  2.020          H  
ATOM   1284  HA  LEU A  80      16.058  29.275 -49.443  1.00  2.000          H  
ATOM   1285 1HB  LEU A  80      15.104  31.728 -50.956  1.00  2.810          H  
ATOM   1286 2HB  LEU A  80      15.242  30.126 -51.700  1.00  2.810          H  
ATOM   1287  HG  LEU A  80      13.418  30.779 -49.316  1.00  2.810          H  
ATOM   1288 1HD1 LEU A  80      11.593  30.722 -50.946  1.00  2.810          H  
ATOM   1289 2HD1 LEU A  80      12.767  32.006 -51.324  1.00  2.810          H  
ATOM   1290 3HD1 LEU A  80      12.764  30.491 -52.263  1.00  2.810          H  
ATOM   1291 1HD2 LEU A  80      12.364  28.588 -49.849  1.00  2.810          H  
ATOM   1292 2HD2 LEU A  80      13.550  28.320 -51.146  1.00  2.810          H  
ATOM   1293 3HD2 LEU A  80      14.069  28.356 -49.451  1.00  2.810          H  
ATOM   1294  N   ALA A  81      18.080  31.659 -50.534  1.00  1.640          N  
ATOM   1295  CA  ALA A  81      19.388  31.850 -51.148  1.00  1.660          C  
ATOM   1296  C   ALA A  81      20.524  31.202 -50.363  1.00  1.530          C  
ATOM   1297  O   ALA A  81      21.396  30.554 -50.946  1.00  1.530          O  
ATOM   1298  CB  ALA A  81      19.681  33.326 -51.289  1.00  2.320          C  
ATOM   1299  H   ALA A  81      17.553  32.488 -50.234  1.00  1.970          H  
ATOM   1300  HA  ALA A  81      19.354  31.399 -52.136  1.00  1.990          H  
ATOM   1301 1HB  ALA A  81      20.639  33.461 -51.783  1.00  2.780          H  
ATOM   1302 2HB  ALA A  81      18.894  33.797 -51.877  1.00  2.780          H  
ATOM   1303 3HB  ALA A  81      19.712  33.779 -50.300  1.00  2.780          H  
ATOM   1304  N   GLN A  82      20.510  31.356 -49.039  1.00  1.480          N  
ATOM   1305  CA  GLN A  82      21.582  30.831 -48.212  1.00  1.480          C  
ATOM   1306  C   GLN A  82      21.559  29.323 -48.202  1.00  1.390          C  
ATOM   1307  O   GLN A  82      22.607  28.670 -48.246  1.00  1.430          O  
ATOM   1308  CB  GLN A  82      21.456  31.376 -46.788  1.00  2.070          C  
ATOM   1309  CG  GLN A  82      21.723  32.862 -46.646  1.00  2.070          C  
ATOM   1310  CD  GLN A  82      23.137  33.214 -46.983  1.00  2.070          C  
ATOM   1311  OE1 GLN A  82      24.051  32.459 -46.647  1.00  2.070          O  
ATOM   1312  NE2 GLN A  82      23.344  34.353 -47.624  1.00  2.070          N  
ATOM   1313  H   GLN A  82      19.758  31.885 -48.610  1.00  1.780          H  
ATOM   1314  HA  GLN A  82      22.534  31.148 -48.632  1.00  1.780          H  
ATOM   1315 1HB  GLN A  82      20.441  31.195 -46.432  1.00  2.490          H  
ATOM   1316 2HB  GLN A  82      22.138  30.847 -46.128  1.00  2.490          H  
ATOM   1317 1HG  GLN A  82      21.069  33.406 -47.324  1.00  2.490          H  
ATOM   1318 2HG  GLN A  82      21.527  33.168 -45.626  1.00  2.490          H  
ATOM   1319 1HE2 GLN A  82      24.277  34.633 -47.852  1.00  2.490          H  
ATOM   1320 2HE2 GLN A  82      22.575  34.947 -47.863  1.00  2.490          H  
ATOM   1321  N   ILE A  83      20.358  28.750 -48.188  1.00  1.340          N  
ATOM   1322  CA  ILE A  83      20.255  27.314 -48.164  1.00  1.380          C  
ATOM   1323  C   ILE A  83      20.749  26.738 -49.454  1.00  1.270          C  
ATOM   1324  O   ILE A  83      21.549  25.802 -49.426  1.00  1.280          O  
ATOM   1325  CB  ILE A  83      18.816  26.851 -47.945  1.00  1.920          C  
ATOM   1326  CG1 ILE A  83      18.387  27.237 -46.573  1.00  1.920          C  
ATOM   1327  CG2 ILE A  83      18.764  25.322 -48.084  1.00  1.920          C  
ATOM   1328  CD1 ILE A  83      16.942  27.142 -46.333  1.00  1.920          C  
ATOM   1329  H   ILE A  83      19.508  29.317 -48.125  1.00  1.610          H  
ATOM   1330  HA  ILE A  83      20.876  26.925 -47.369  1.00  1.660          H  
ATOM   1331  HB  ILE A  83      18.150  27.332 -48.665  1.00  2.300          H  
ATOM   1332 1HG1 ILE A  83      18.869  26.591 -45.891  1.00  2.300          H  
ATOM   1333 2HG1 ILE A  83      18.703  28.252 -46.374  1.00  2.300          H  
ATOM   1334 1HG2 ILE A  83      17.759  24.971 -47.918  1.00  2.300          H  
ATOM   1335 2HG2 ILE A  83      19.070  25.010 -49.078  1.00  2.300          H  
ATOM   1336 3HG2 ILE A  83      19.429  24.869 -47.348  1.00  2.300          H  
ATOM   1337 1HD1 ILE A  83      16.760  27.449 -45.316  1.00  2.300          H  
ATOM   1338 2HD1 ILE A  83      16.418  27.805 -47.016  1.00  2.300          H  
ATOM   1339 3HD1 ILE A  83      16.583  26.131 -46.472  1.00  2.300          H  
ATOM   1340  N   CYS A  84      20.300  27.270 -50.595  1.00  1.240          N  
ATOM   1341  CA  CYS A  84      20.734  26.651 -51.825  1.00  1.240          C  
ATOM   1342  C   CYS A  84      22.229  26.808 -52.042  1.00  1.210          C  
ATOM   1343  O   CYS A  84      22.876  25.901 -52.555  1.00  1.210          O  
ATOM   1344  CB  CYS A  84      20.010  27.265 -53.024  1.00  1.740          C  
ATOM   1345  SG  CYS A  84      20.479  28.959 -53.408  1.00  1.740          S  
ATOM   1346  H   CYS A  84      19.638  28.054 -50.593  1.00  1.490          H  
ATOM   1347  HA  CYS A  84      20.494  25.591 -51.774  1.00  1.490          H  
ATOM   1348 1HB  CYS A  84      20.183  26.669 -53.903  1.00  2.080          H  
ATOM   1349 2HB  CYS A  84      18.946  27.266 -52.836  1.00  2.080          H  
ATOM   1350  HG  CYS A  84      20.439  29.438 -52.149  1.00  2.080          H  
ATOM   1351  N   LYS A  85      22.835  27.890 -51.562  1.00  1.270          N  
ATOM   1352  CA  LYS A  85      24.261  28.022 -51.780  1.00  1.340          C  
ATOM   1353  C   LYS A  85      25.091  27.062 -50.934  1.00  1.330          C  
ATOM   1354  O   LYS A  85      26.012  26.405 -51.452  1.00  1.370          O  
ATOM   1355  CB  LYS A  85      24.693  29.464 -51.530  1.00  1.850          C  
ATOM   1356  CG  LYS A  85      24.212  30.440 -52.603  1.00  1.850          C  
ATOM   1357  CD  LYS A  85      24.614  31.871 -52.297  1.00  1.850          C  
ATOM   1358  CE  LYS A  85      24.091  32.823 -53.371  1.00  1.850          C  
ATOM   1359  NZ  LYS A  85      24.458  34.245 -53.096  1.00  1.850          N  
ATOM   1360  H   LYS A  85      22.301  28.656 -51.143  1.00  1.520          H  
ATOM   1361  HA  LYS A  85      24.459  27.790 -52.825  1.00  1.610          H  
ATOM   1362 1HB  LYS A  85      24.285  29.795 -50.570  1.00  2.220          H  
ATOM   1363 2HB  LYS A  85      25.778  29.516 -51.466  1.00  2.220          H  
ATOM   1364 1HG  LYS A  85      24.640  30.148 -53.561  1.00  2.220          H  
ATOM   1365 2HG  LYS A  85      23.135  30.385 -52.688  1.00  2.220          H  
ATOM   1366 1HD  LYS A  85      24.194  32.161 -51.331  1.00  2.220          H  
ATOM   1367 2HD  LYS A  85      25.699  31.947 -52.245  1.00  2.220          H  
ATOM   1368 1HE  LYS A  85      24.505  32.532 -54.335  1.00  2.220          H  
ATOM   1369 2HE  LYS A  85      23.003  32.740 -53.414  1.00  2.220          H  
ATOM   1370 1HZ  LYS A  85      24.089  34.835 -53.829  1.00  2.220          H  
ATOM   1371 2HZ  LYS A  85      24.066  34.529 -52.209  1.00  2.220          H  
ATOM   1372 3HZ  LYS A  85      25.463  34.338 -53.065  1.00  2.220          H  
ATOM   1373  N   LEU A  86      24.755  26.915 -49.643  1.00  1.360          N  
ATOM   1374  CA  LEU A  86      25.608  26.070 -48.826  1.00  1.450          C  
ATOM   1375  C   LEU A  86      25.355  24.608 -49.134  1.00  1.390          C  
ATOM   1376  O   LEU A  86      26.303  23.815 -49.179  1.00  1.460          O  
ATOM   1377  CB  LEU A  86      25.368  26.286 -47.326  1.00  1.990          C  
ATOM   1378  CG  LEU A  86      25.655  27.693 -46.731  1.00  1.990          C  
ATOM   1379  CD1 LEU A  86      25.368  27.622 -45.218  1.00  1.990          C  
ATOM   1380  CD2 LEU A  86      27.069  28.168 -47.054  1.00  1.990          C  
ATOM   1381  H   LEU A  86      23.970  27.438 -49.236  1.00  1.630          H  
ATOM   1382  HA  LEU A  86      26.647  26.279 -49.070  1.00  1.740          H  
ATOM   1383 1HB  LEU A  86      24.316  26.067 -47.124  1.00  2.390          H  
ATOM   1384 2HB  LEU A  86      25.968  25.566 -46.774  1.00  2.390          H  
ATOM   1385  HG  LEU A  86      24.948  28.410 -47.154  1.00  2.390          H  
ATOM   1386 1HD1 LEU A  86      25.513  28.603 -44.766  1.00  2.390          H  
ATOM   1387 2HD1 LEU A  86      24.349  27.295 -45.049  1.00  2.390          H  
ATOM   1388 3HD1 LEU A  86      26.040  26.908 -44.756  1.00  2.390          H  
ATOM   1389 1HD2 LEU A  86      27.220  29.157 -46.617  1.00  2.390          H  
ATOM   1390 2HD2 LEU A  86      27.782  27.490 -46.658  1.00  2.390          H  
ATOM   1391 3HD2 LEU A  86      27.202  28.235 -48.131  1.00  2.390          H  
ATOM   1392  N   GLU A  87      24.086  24.255 -49.344  1.00  1.310          N  
ATOM   1393  CA  GLU A  87      23.690  22.893 -49.636  1.00  1.330          C  
ATOM   1394  C   GLU A  87      24.057  22.444 -51.030  1.00  1.210          C  
ATOM   1395  O   GLU A  87      24.389  21.283 -51.225  1.00  1.250          O  
ATOM   1396  CB  GLU A  87      22.218  22.727 -49.402  1.00  1.850          C  
ATOM   1397  CG  GLU A  87      21.802  22.708 -47.920  1.00  1.850          C  
ATOM   1398  CD  GLU A  87      22.034  21.332 -47.268  1.00  1.850          C  
ATOM   1399  OE1 GLU A  87      22.614  21.225 -46.217  1.00  1.850          O  
ATOM   1400  OE2 GLU A  87      21.533  20.383 -47.840  1.00  1.850          O  
ATOM   1401  H   GLU A  87      23.342  24.952 -49.269  1.00  1.570          H  
ATOM   1402  HA  GLU A  87      24.199  22.244 -48.930  1.00  1.600          H  
ATOM   1403 1HB  GLU A  87      21.659  23.480 -49.939  1.00  2.220          H  
ATOM   1404 2HB  GLU A  87      21.958  21.775 -49.830  1.00  2.220          H  
ATOM   1405 1HG  GLU A  87      22.408  23.444 -47.389  1.00  2.220          H  
ATOM   1406 2HG  GLU A  87      20.785  23.013 -47.826  1.00  2.220          H  
ATOM   1407  N   TYR A  88      24.016  23.316 -52.040  1.00  1.140          N  
ATOM   1408  CA  TYR A  88      24.399  22.853 -53.360  1.00  1.120          C  
ATOM   1409  C   TYR A  88      25.802  22.268 -53.245  1.00  1.170          C  
ATOM   1410  O   TYR A  88      26.044  21.122 -53.650  1.00  1.220          O  
ATOM   1411  CB  TYR A  88      24.371  23.997 -54.372  1.00  1.580          C  
ATOM   1412  CG  TYR A  88      24.789  23.619 -55.766  1.00  1.580          C  
ATOM   1413  CD1 TYR A  88      23.866  23.060 -56.643  1.00  1.580          C  
ATOM   1414  CD2 TYR A  88      26.091  23.831 -56.175  1.00  1.580          C  
ATOM   1415  CE1 TYR A  88      24.249  22.733 -57.922  1.00  1.580          C  
ATOM   1416  CE2 TYR A  88      26.475  23.493 -57.450  1.00  1.580          C  
ATOM   1417  CZ  TYR A  88      25.560  22.949 -58.325  1.00  1.580          C  
ATOM   1418  OH  TYR A  88      25.947  22.623 -59.608  1.00  1.580          O  
ATOM   1419  H   TYR A  88      23.703  24.284 -51.934  1.00  1.370          H  
ATOM   1420  HA  TYR A  88      23.718  22.063 -53.679  1.00  1.340          H  
ATOM   1421 1HB  TYR A  88      23.366  24.394 -54.431  1.00  1.890          H  
ATOM   1422 2HB  TYR A  88      25.014  24.807 -54.023  1.00  1.890          H  
ATOM   1423  HD1 TYR A  88      22.839  22.890 -56.329  1.00  1.890          H  
ATOM   1424  HD2 TYR A  88      26.816  24.266 -55.484  1.00  1.890          H  
ATOM   1425  HE1 TYR A  88      23.525  22.301 -58.610  1.00  1.890          H  
ATOM   1426  HE2 TYR A  88      27.503  23.663 -57.769  1.00  1.890          H  
ATOM   1427  HH  TYR A  88      26.868  22.866 -59.735  1.00  1.890          H  
ATOM   1428  N   GLU A  89      26.727  23.039 -52.648  1.00  1.260          N  
ATOM   1429  CA  GLU A  89      28.093  22.555 -52.500  1.00  1.400          C  
ATOM   1430  C   GLU A  89      28.216  21.369 -51.523  1.00  1.390          C  
ATOM   1431  O   GLU A  89      28.896  20.390 -51.835  1.00  1.480          O  
ATOM   1432  CB  GLU A  89      28.996  23.701 -52.036  1.00  1.900          C  
ATOM   1433  CG  GLU A  89      30.480  23.342 -51.851  1.00  1.900          C  
ATOM   1434  CD  GLU A  89      31.205  22.962 -53.135  1.00  1.900          C  
ATOM   1435  OE1 GLU A  89      30.766  23.372 -54.186  1.00  1.900          O  
ATOM   1436  OE2 GLU A  89      32.197  22.250 -53.054  1.00  1.900          O  
ATOM   1437  H   GLU A  89      26.473  23.990 -52.341  1.00  1.510          H  
ATOM   1438  HA  GLU A  89      28.440  22.224 -53.480  1.00  1.680          H  
ATOM   1439 1HB  GLU A  89      28.936  24.518 -52.755  1.00  2.280          H  
ATOM   1440 2HB  GLU A  89      28.621  24.083 -51.083  1.00  2.280          H  
ATOM   1441 1HG  GLU A  89      30.987  24.197 -51.408  1.00  2.280          H  
ATOM   1442 2HG  GLU A  89      30.547  22.521 -51.144  1.00  2.280          H  
ATOM   1443  N   LEU A  90      27.533  21.412 -50.370  1.00  1.330          N  
ATOM   1444  CA  LEU A  90      27.665  20.319 -49.405  1.00  1.400          C  
ATOM   1445  C   LEU A  90      27.106  19.002 -49.945  1.00  1.360          C  
ATOM   1446  O   LEU A  90      27.714  17.938 -49.745  1.00  1.460          O  
ATOM   1447  CB  LEU A  90      26.973  20.691 -48.081  1.00  1.930          C  
ATOM   1448  CG  LEU A  90      27.024  19.656 -46.901  1.00  1.930          C  
ATOM   1449  CD1 LEU A  90      28.473  19.353 -46.503  1.00  1.930          C  
ATOM   1450  CD2 LEU A  90      26.261  20.251 -45.707  1.00  1.930          C  
ATOM   1451  H   LEU A  90      26.976  22.234 -50.117  1.00  1.600          H  
ATOM   1452  HA  LEU A  90      28.727  20.188 -49.211  1.00  1.680          H  
ATOM   1453 1HB  LEU A  90      27.403  21.628 -47.722  1.00  2.320          H  
ATOM   1454 2HB  LEU A  90      25.927  20.870 -48.298  1.00  2.320          H  
ATOM   1455  HG  LEU A  90      26.550  18.721 -47.208  1.00  2.320          H  
ATOM   1456 1HD1 LEU A  90      28.481  18.644 -45.678  1.00  2.320          H  
ATOM   1457 2HD1 LEU A  90      29.019  18.921 -47.343  1.00  2.320          H  
ATOM   1458 3HD1 LEU A  90      28.965  20.279 -46.189  1.00  2.320          H  
ATOM   1459 1HD2 LEU A  90      26.271  19.549 -44.873  1.00  2.320          H  
ATOM   1460 2HD2 LEU A  90      26.734  21.190 -45.392  1.00  2.320          H  
ATOM   1461 3HD2 LEU A  90      25.223  20.452 -45.999  1.00  2.320          H  
ATOM   1462  N   GLN A  91      25.949  19.056 -50.614  1.00  1.290          N  
ATOM   1463  CA  GLN A  91      25.353  17.862 -51.175  1.00  1.320          C  
ATOM   1464  C   GLN A  91      26.200  17.345 -52.325  1.00  1.340          C  
ATOM   1465  O   GLN A  91      26.355  16.134 -52.484  1.00  1.390          O  
ATOM   1466  CB  GLN A  91      23.928  18.113 -51.649  1.00  1.840          C  
ATOM   1467  CG  GLN A  91      22.927  18.395 -50.539  1.00  1.840          C  
ATOM   1468  CD  GLN A  91      22.797  17.249 -49.561  1.00  1.840          C  
ATOM   1469  OE1 GLN A  91      23.035  16.080 -49.907  1.00  1.840          O  
ATOM   1470  NE2 GLN A  91      22.389  17.564 -48.334  1.00  1.840          N  
ATOM   1471  H   GLN A  91      25.474  19.947 -50.745  1.00  1.550          H  
ATOM   1472  HA  GLN A  91      25.327  17.105 -50.400  1.00  1.580          H  
ATOM   1473 1HB  GLN A  91      23.920  18.965 -52.335  1.00  2.200          H  
ATOM   1474 2HB  GLN A  91      23.576  17.251 -52.202  1.00  2.200          H  
ATOM   1475 1HG  GLN A  91      23.254  19.276 -49.980  1.00  2.200          H  
ATOM   1476 2HG  GLN A  91      21.949  18.585 -50.985  1.00  2.200          H  
ATOM   1477 1HE2 GLN A  91      22.253  16.853 -47.648  1.00  2.200          H  
ATOM   1478 2HE2 GLN A  91      22.178  18.544 -48.089  1.00  2.200          H  
ATOM   1479  N   THR A  92      26.803  18.244 -53.106  1.00  1.360          N  
ATOM   1480  CA  THR A  92      27.654  17.786 -54.182  1.00  1.450          C  
ATOM   1481  C   THR A  92      28.812  17.000 -53.588  1.00  1.410          C  
ATOM   1482  O   THR A  92      29.150  15.926 -54.086  1.00  1.500          O  
ATOM   1483  CB  THR A  92      28.192  18.950 -55.038  1.00  1.990          C  
ATOM   1484  OG1 THR A  92      27.088  19.652 -55.641  1.00  1.990          O  
ATOM   1485  CG2 THR A  92      29.105  18.399 -56.139  1.00  1.990          C  
ATOM   1486  H   THR A  92      26.628  19.247 -53.006  1.00  1.630          H  
ATOM   1487  HA  THR A  92      27.080  17.120 -54.825  1.00  1.740          H  
ATOM   1488  HB  THR A  92      28.752  19.643 -54.408  1.00  2.390          H  
ATOM   1489  HG1 THR A  92      26.650  20.197 -54.950  1.00  2.390          H  
ATOM   1490 1HG2 THR A  92      29.473  19.225 -56.742  1.00  2.390          H  
ATOM   1491 2HG2 THR A  92      29.958  17.867 -55.704  1.00  2.390          H  
ATOM   1492 3HG2 THR A  92      28.542  17.712 -56.769  1.00  2.390          H  
ATOM   1493  N   GLN A  93      29.420  17.529 -52.517  1.00  1.350          N  
ATOM   1494  CA  GLN A  93      30.548  16.857 -51.895  1.00  1.370          C  
ATOM   1495  C   GLN A  93      30.188  15.483 -51.331  1.00  1.380          C  
ATOM   1496  O   GLN A  93      30.956  14.531 -51.522  1.00  1.460          O  
ATOM   1497  CB  GLN A  93      31.115  17.721 -50.774  1.00  1.910          C  
ATOM   1498  CG  GLN A  93      31.822  18.975 -51.242  1.00  1.910          C  
ATOM   1499  CD  GLN A  93      32.222  19.851 -50.085  1.00  1.910          C  
ATOM   1500  OE1 GLN A  93      32.037  19.460 -48.925  1.00  1.910          O  
ATOM   1501  NE2 GLN A  93      32.749  21.031 -50.383  1.00  1.910          N  
ATOM   1502  H   GLN A  93      29.116  18.445 -52.167  1.00  1.620          H  
ATOM   1503  HA  GLN A  93      31.317  16.717 -52.656  1.00  1.640          H  
ATOM   1504 1HB  GLN A  93      30.302  18.028 -50.117  1.00  2.290          H  
ATOM   1505 2HB  GLN A  93      31.813  17.134 -50.179  1.00  2.290          H  
ATOM   1506 1HG  GLN A  93      32.726  18.683 -51.774  1.00  2.290          H  
ATOM   1507 2HG  GLN A  93      31.179  19.545 -51.904  1.00  2.290          H  
ATOM   1508 1HE2 GLN A  93      33.024  21.657 -49.656  1.00  2.290          H  
ATOM   1509 2HE2 GLN A  93      32.839  21.324 -51.367  1.00  2.290          H  
ATOM   1510  N   ILE A  94      29.018  15.338 -50.683  1.00  1.370          N  
ATOM   1511  CA  ILE A  94      28.706  14.016 -50.151  1.00  1.480          C  
ATOM   1512  C   ILE A  94      28.449  13.071 -51.309  1.00  1.540          C  
ATOM   1513  O   ILE A  94      28.823  11.896 -51.234  1.00  1.690          O  
ATOM   1514  CB  ILE A  94      27.500  14.018 -49.162  1.00  2.030          C  
ATOM   1515  CG1 ILE A  94      27.434  12.693 -48.311  1.00  2.030          C  
ATOM   1516  CG2 ILE A  94      26.157  14.159 -49.875  1.00  2.030          C  
ATOM   1517  CD1 ILE A  94      28.574  12.474 -47.327  1.00  2.030          C  
ATOM   1518  H   ILE A  94      28.420  16.155 -50.507  1.00  1.640          H  
ATOM   1519  HA  ILE A  94      29.585  13.659 -49.624  1.00  1.780          H  
ATOM   1520  HB  ILE A  94      27.627  14.860 -48.489  1.00  2.430          H  
ATOM   1521 1HG1 ILE A  94      26.504  12.695 -47.750  1.00  2.430          H  
ATOM   1522 2HG1 ILE A  94      27.418  11.844 -48.992  1.00  2.430          H  
ATOM   1523 1HG2 ILE A  94      25.361  14.196 -49.155  1.00  2.430          H  
ATOM   1524 2HG2 ILE A  94      26.152  15.049 -50.425  1.00  2.430          H  
ATOM   1525 3HG2 ILE A  94      25.972  13.316 -50.538  1.00  2.430          H  
ATOM   1526 1HD1 ILE A  94      28.408  11.536 -46.796  1.00  2.430          H  
ATOM   1527 2HD1 ILE A  94      29.536  12.416 -47.837  1.00  2.430          H  
ATOM   1528 3HD1 ILE A  94      28.595  13.294 -46.611  1.00  2.430          H  
ATOM   1529  N   ALA A  95      27.799  13.560 -52.381  1.00  1.490          N  
ATOM   1530  CA  ALA A  95      27.563  12.716 -53.523  1.00  1.600          C  
ATOM   1531  C   ALA A  95      28.888  12.262 -54.100  1.00  1.670          C  
ATOM   1532  O   ALA A  95      29.080  11.080 -54.328  1.00  1.800          O  
ATOM   1533  CB  ALA A  95      26.752  13.440 -54.576  1.00  2.200          C  
ATOM   1534  H   ALA A  95      27.447  14.526 -52.389  1.00  1.790          H  
ATOM   1535  HA  ALA A  95      27.008  11.837 -53.187  1.00  1.920          H  
ATOM   1536 1HB  ALA A  95      26.580  12.784 -55.419  1.00  2.640          H  
ATOM   1537 2HB  ALA A  95      25.797  13.753 -54.148  1.00  2.640          H  
ATOM   1538 3HB  ALA A  95      27.301  14.319 -54.909  1.00  2.640          H  
ATOM   1539  N   ASP A  96      29.881  13.155 -54.214  1.00  1.620          N  
ATOM   1540  CA  ASP A  96      31.152  12.718 -54.777  1.00  1.750          C  
ATOM   1541  C   ASP A  96      31.754  11.573 -53.969  1.00  1.830          C  
ATOM   1542  O   ASP A  96      32.300  10.620 -54.549  1.00  2.030          O  
ATOM   1543  CB  ASP A  96      32.167  13.866 -54.836  1.00  2.400          C  
ATOM   1544  CG  ASP A  96      31.904  14.934 -55.923  1.00  2.400          C  
ATOM   1545  OD1 ASP A  96      31.112  14.711 -56.814  1.00  2.400          O  
ATOM   1546  OD2 ASP A  96      32.536  15.962 -55.849  1.00  2.400          O  
ATOM   1547  H   ASP A  96      29.718  14.146 -54.011  1.00  1.940          H  
ATOM   1548  HA  ASP A  96      30.973  12.366 -55.792  1.00  2.100          H  
ATOM   1549 1HB  ASP A  96      32.173  14.370 -53.867  1.00  2.880          H  
ATOM   1550 2HB  ASP A  96      33.163  13.455 -54.988  1.00  2.880          H  
ATOM   1551  N   GLU A  97      31.658  11.639 -52.631  1.00  1.740          N  
ATOM   1552  CA  GLU A  97      32.193  10.544 -51.823  1.00  1.900          C  
ATOM   1553  C   GLU A  97      31.410   9.243 -52.045  1.00  2.080          C  
ATOM   1554  O   GLU A  97      32.005   8.167 -52.191  1.00  2.320          O  
ATOM   1555  CB  GLU A  97      32.150  10.881 -50.327  1.00  2.600          C  
ATOM   1556  CG  GLU A  97      33.109  11.973 -49.863  1.00  2.600          C  
ATOM   1557  CD  GLU A  97      33.014  12.215 -48.370  1.00  2.600          C  
ATOM   1558  OE1 GLU A  97      32.170  11.607 -47.756  1.00  2.600          O  
ATOM   1559  OE2 GLU A  97      33.784  12.990 -47.851  1.00  2.600          O  
ATOM   1560  H   GLU A  97      31.260  12.483 -52.197  1.00  2.090          H  
ATOM   1561  HA  GLU A  97      33.228  10.377 -52.115  1.00  2.280          H  
ATOM   1562 1HB  GLU A  97      31.140  11.206 -50.066  1.00  3.120          H  
ATOM   1563 2HB  GLU A  97      32.359   9.983 -49.750  1.00  3.120          H  
ATOM   1564 1HG  GLU A  97      34.128  11.687 -50.118  1.00  3.120          H  
ATOM   1565 2HG  GLU A  97      32.872  12.896 -50.395  1.00  3.120          H  
ATOM   1566  N   GLN A  98      30.080   9.349 -52.115  1.00  2.030          N  
ATOM   1567  CA  GLN A  98      29.204   8.199 -52.323  1.00  2.260          C  
ATOM   1568  C   GLN A  98      29.374   7.571 -53.713  1.00  2.380          C  
ATOM   1569  O   GLN A  98      29.381   6.346 -53.853  1.00  2.750          O  
ATOM   1570  CB  GLN A  98      27.763   8.618 -52.037  1.00  3.070          C  
ATOM   1571  CG  GLN A  98      27.531   8.876 -50.547  1.00  3.070          C  
ATOM   1572  CD  GLN A  98      26.143   9.412 -50.157  1.00  3.070          C  
ATOM   1573  OE1 GLN A  98      25.665  10.439 -50.653  1.00  3.070          O  
ATOM   1574  NE2 GLN A  98      25.494   8.671 -49.250  1.00  3.070          N  
ATOM   1575  H   GLN A  98      29.657  10.274 -51.951  1.00  2.440          H  
ATOM   1576  HA  GLN A  98      29.475   7.442 -51.589  1.00  2.710          H  
ATOM   1577 1HB  GLN A  98      27.534   9.531 -52.583  1.00  3.690          H  
ATOM   1578 2HB  GLN A  98      27.093   7.867 -52.368  1.00  3.690          H  
ATOM   1579 1HG  GLN A  98      27.691   7.946 -50.017  1.00  3.690          H  
ATOM   1580 2HG  GLN A  98      28.267   9.606 -50.213  1.00  3.690          H  
ATOM   1581 1HE2 GLN A  98      24.573   8.929 -48.887  1.00  3.690          H  
ATOM   1582 2HE2 GLN A  98      25.911   7.809 -48.907  1.00  3.690          H  
ATOM   1583  N   ILE A  99      29.568   8.416 -54.719  1.00  2.340          N  
ATOM   1584  CA  ILE A  99      29.776   7.998 -56.093  1.00  2.810          C  
ATOM   1585  C   ILE A  99      31.103   7.266 -56.171  1.00  2.740          C  
ATOM   1586  O   ILE A  99      31.195   6.234 -56.841  1.00  2.930          O  
ATOM   1587  CB  ILE A  99      29.746   9.199 -57.055  1.00  3.750          C  
ATOM   1588  CG1 ILE A  99      28.302   9.778 -57.091  1.00  3.750          C  
ATOM   1589  CG2 ILE A  99      30.197   8.736 -58.464  1.00  3.750          C  
ATOM   1590  CD1 ILE A  99      28.193  11.142 -57.730  1.00  3.750          C  
ATOM   1591  H   ILE A  99      29.531   9.407 -54.509  1.00  2.810          H  
ATOM   1592  HA  ILE A  99      28.985   7.314 -56.376  1.00  3.370          H  
ATOM   1593  HB  ILE A  99      30.410   9.982 -56.690  1.00  4.500          H  
ATOM   1594 1HG1 ILE A  99      27.670   9.091 -57.628  1.00  4.500          H  
ATOM   1595 2HG1 ILE A  99      27.928   9.847 -56.075  1.00  4.500          H  
ATOM   1596 1HG2 ILE A  99      30.181   9.570 -59.155  1.00  4.500          H  
ATOM   1597 2HG2 ILE A  99      31.209   8.347 -58.416  1.00  4.500          H  
ATOM   1598 3HG2 ILE A  99      29.528   7.954 -58.823  1.00  4.500          H  
ATOM   1599 1HD1 ILE A  99      27.171  11.469 -57.702  1.00  4.500          H  
ATOM   1600 2HD1 ILE A  99      28.811  11.853 -57.172  1.00  4.500          H  
ATOM   1601 3HD1 ILE A  99      28.526  11.110 -58.758  1.00  4.500          H  
ATOM   1602  N   THR A 100      32.136   7.815 -55.528  1.00  2.860          N  
ATOM   1603  CA  THR A 100      33.445   7.191 -55.499  1.00  3.050          C  
ATOM   1604  C   THR A 100      33.331   5.804 -54.866  1.00  2.780          C  
ATOM   1605  O   THR A 100      33.907   4.837 -55.382  1.00  2.910          O  
ATOM   1606  CB  THR A 100      34.454   8.053 -54.714  1.00  4.190          C  
ATOM   1607  OG1 THR A 100      34.584   9.334 -55.353  1.00  4.190          O  
ATOM   1608  CG2 THR A 100      35.816   7.367 -54.690  1.00  4.190          C  
ATOM   1609  H   THR A 100      32.015   8.710 -55.054  1.00  3.430          H  
ATOM   1610  HA  THR A 100      33.803   7.079 -56.521  1.00  3.660          H  
ATOM   1611  HB  THR A 100      34.100   8.199 -53.696  1.00  5.030          H  
ATOM   1612  HG1 THR A 100      33.758   9.852 -55.206  1.00  5.030          H  
ATOM   1613 1HG2 THR A 100      36.519   7.991 -54.143  1.00  5.030          H  
ATOM   1614 2HG2 THR A 100      35.743   6.397 -54.201  1.00  5.030          H  
ATOM   1615 3HG2 THR A 100      36.168   7.231 -55.711  1.00  5.030          H  
ATOM   1616  N   ALA A 101      32.606   5.701 -53.738  1.00  2.730          N  
ATOM   1617  CA  ALA A 101      32.411   4.414 -53.086  1.00  3.070          C  
ATOM   1618  C   ALA A 101      31.718   3.436 -54.028  1.00  3.200          C  
ATOM   1619  O   ALA A 101      32.087   2.261 -54.089  1.00  3.560          O  
ATOM   1620  CB  ALA A 101      31.590   4.582 -51.824  1.00  4.160          C  
ATOM   1621  H   ALA A 101      32.212   6.547 -53.312  1.00  3.280          H  
ATOM   1622  HA  ALA A 101      33.390   4.010 -52.830  1.00  3.680          H  
ATOM   1623 1HB  ALA A 101      31.466   3.618 -51.335  1.00  4.990          H  
ATOM   1624 2HB  ALA A 101      32.100   5.273 -51.153  1.00  4.990          H  
ATOM   1625 3HB  ALA A 101      30.620   4.987 -52.082  1.00  4.990          H  
ATOM   1626  N   LEU A 102      30.742   3.915 -54.802  1.00  3.200          N  
ATOM   1627  CA  LEU A 102      30.076   3.046 -55.752  1.00  3.850          C  
ATOM   1628  C   LEU A 102      31.040   2.576 -56.836  1.00  3.920          C  
ATOM   1629  O   LEU A 102      31.033   1.390 -57.175  1.00  4.440          O  
ATOM   1630  CB  LEU A 102      28.855   3.744 -56.355  1.00  5.130          C  
ATOM   1631  CG  LEU A 102      28.031   2.961 -57.399  1.00  5.130          C  
ATOM   1632  CD1 LEU A 102      27.553   1.660 -56.814  1.00  5.130          C  
ATOM   1633  CD2 LEU A 102      26.807   3.824 -57.775  1.00  5.130          C  
ATOM   1634  H   LEU A 102      30.415   4.878 -54.667  1.00  3.840          H  
ATOM   1635  HA  LEU A 102      29.735   2.176 -55.204  1.00  4.620          H  
ATOM   1636 1HB  LEU A 102      28.191   4.028 -55.552  1.00  6.160          H  
ATOM   1637 2HB  LEU A 102      29.197   4.657 -56.837  1.00  6.160          H  
ATOM   1638  HG  LEU A 102      28.634   2.752 -58.287  1.00  6.160          H  
ATOM   1639 1HD1 LEU A 102      26.964   1.159 -57.544  1.00  6.160          H  
ATOM   1640 2HD1 LEU A 102      28.390   1.020 -56.540  1.00  6.160          H  
ATOM   1641 3HD1 LEU A 102      26.965   1.884 -55.953  1.00  6.160          H  
ATOM   1642 1HD2 LEU A 102      26.184   3.303 -58.511  1.00  6.160          H  
ATOM   1643 2HD2 LEU A 102      26.212   4.026 -56.877  1.00  6.160          H  
ATOM   1644 3HD2 LEU A 102      27.148   4.767 -58.196  1.00  6.160          H  
ATOM   1645  N   LYS A 103      31.880   3.479 -57.366  1.00  3.670          N  
ATOM   1646  CA  LYS A 103      32.855   3.100 -58.387  1.00  4.140          C  
ATOM   1647  C   LYS A 103      33.778   2.002 -57.860  1.00  3.980          C  
ATOM   1648  O   LYS A 103      34.138   1.080 -58.600  1.00  4.490          O  
ATOM   1649  CB  LYS A 103      33.673   4.301 -58.862  1.00  5.610          C  
ATOM   1650  CG  LYS A 103      32.906   5.291 -59.733  1.00  5.610          C  
ATOM   1651  CD  LYS A 103      33.791   6.469 -60.136  1.00  5.610          C  
ATOM   1652  CE  LYS A 103      33.055   7.446 -61.048  1.00  5.610          C  
ATOM   1653  NZ  LYS A 103      33.903   8.622 -61.404  1.00  5.610          N  
ATOM   1654  H   LYS A 103      31.797   4.457 -57.071  1.00  4.400          H  
ATOM   1655  HA  LYS A 103      32.313   2.705 -59.243  1.00  4.970          H  
ATOM   1656 1HB  LYS A 103      34.041   4.846 -57.993  1.00  6.730          H  
ATOM   1657 2HB  LYS A 103      34.538   3.953 -59.420  1.00  6.730          H  
ATOM   1658 1HG  LYS A 103      32.552   4.781 -60.629  1.00  6.730          H  
ATOM   1659 2HG  LYS A 103      32.043   5.661 -59.184  1.00  6.730          H  
ATOM   1660 1HD  LYS A 103      34.110   7.000 -59.237  1.00  6.730          H  
ATOM   1661 2HD  LYS A 103      34.676   6.100 -60.653  1.00  6.730          H  
ATOM   1662 1HE  LYS A 103      32.766   6.930 -61.962  1.00  6.730          H  
ATOM   1663 2HE  LYS A 103      32.160   7.798 -60.547  1.00  6.730          H  
ATOM   1664 1HZ  LYS A 103      33.380   9.242 -62.008  1.00  6.730          H  
ATOM   1665 2HZ  LYS A 103      34.168   9.118 -60.564  1.00  6.730          H  
ATOM   1666 3HZ  LYS A 103      34.734   8.308 -61.886  1.00  6.730          H  
ATOM   1667  N   HIS A 104      34.151   2.082 -56.580  1.00  3.450          N  
ATOM   1668  CA  HIS A 104      34.984   1.065 -55.943  1.00  3.530          C  
ATOM   1669  C   HIS A 104      34.302  -0.303 -56.036  1.00  3.720          C  
ATOM   1670  O   HIS A 104      34.894  -1.280 -56.516  1.00  4.130          O  
ATOM   1671  CB  HIS A 104      35.222   1.443 -54.473  1.00  4.910          C  
ATOM   1672  CG  HIS A 104      35.989   0.482 -53.653  1.00  4.910          C  
ATOM   1673  ND1 HIS A 104      37.358   0.354 -53.725  1.00  4.910          N  
ATOM   1674  CD2 HIS A 104      35.570  -0.397 -52.711  1.00  4.910          C  
ATOM   1675  CE1 HIS A 104      37.753  -0.562 -52.856  1.00  4.910          C  
ATOM   1676  NE2 HIS A 104      36.686  -1.031 -52.228  1.00  4.910          N  
ATOM   1677  H   HIS A 104      33.878   2.922 -56.053  1.00  4.140          H  
ATOM   1678  HA  HIS A 104      35.945   1.003 -56.449  1.00  4.240          H  
ATOM   1679 1HB  HIS A 104      35.720   2.412 -54.429  1.00  5.890          H  
ATOM   1680 2HB  HIS A 104      34.288   1.555 -53.983  1.00  5.890          H  
ATOM   1681  HD1 HIS A 104      37.941   0.706 -54.457  1.00  5.890          H  
ATOM   1682  HD2 HIS A 104      34.579  -0.642 -52.317  1.00  5.890          H  
ATOM   1683  HE1 HIS A 104      38.808  -0.814 -52.757  1.00  5.890          H  
ATOM   1684  N   PHE A 105      33.034  -0.366 -55.619  1.00  3.750          N  
ATOM   1685  CA  PHE A 105      32.292  -1.626 -55.649  1.00  4.420          C  
ATOM   1686  C   PHE A 105      32.071  -2.154 -57.065  1.00  4.780          C  
ATOM   1687  O   PHE A 105      32.133  -3.378 -57.282  1.00  5.370          O  
ATOM   1688  CB  PHE A 105      30.949  -1.479 -54.956  1.00  5.920          C  
ATOM   1689  CG  PHE A 105      31.061  -1.403 -53.470  1.00  5.920          C  
ATOM   1690  CD1 PHE A 105      30.872  -0.210 -52.824  1.00  5.920          C  
ATOM   1691  CD2 PHE A 105      31.367  -2.522 -52.719  1.00  5.920          C  
ATOM   1692  CE1 PHE A 105      30.977  -0.107 -51.465  1.00  5.920          C  
ATOM   1693  CE2 PHE A 105      31.477  -2.434 -51.348  1.00  5.920          C  
ATOM   1694  CZ  PHE A 105      31.282  -1.221 -50.719  1.00  5.920          C  
ATOM   1695  H   PHE A 105      32.609   0.484 -55.224  1.00  4.500          H  
ATOM   1696  HA  PHE A 105      32.877  -2.365 -55.105  1.00  5.300          H  
ATOM   1697 1HB  PHE A 105      30.461  -0.572 -55.315  1.00  7.100          H  
ATOM   1698 2HB  PHE A 105      30.313  -2.323 -55.221  1.00  7.100          H  
ATOM   1699  HD1 PHE A 105      30.625   0.660 -53.404  1.00  7.100          H  
ATOM   1700  HD2 PHE A 105      31.522  -3.480 -53.219  1.00  7.100          H  
ATOM   1701  HE1 PHE A 105      30.816   0.856 -50.980  1.00  7.100          H  
ATOM   1702  HE2 PHE A 105      31.718  -3.320 -50.760  1.00  7.100          H  
ATOM   1703  HZ  PHE A 105      31.368  -1.148 -49.637  1.00  7.100          H  
ATOM   1704  N   LEU A 106      31.825  -1.229 -58.010  1.00  4.710          N  
ATOM   1705  CA  LEU A 106      31.621  -1.516 -59.427  1.00  5.490          C  
ATOM   1706  C   LEU A 106      32.873  -2.099 -60.054  1.00  5.660          C  
ATOM   1707  O   LEU A 106      32.807  -3.063 -60.820  1.00  6.260          O  
ATOM   1708  CB  LEU A 106      31.213  -0.226 -60.153  1.00  7.370          C  
ATOM   1709  CG  LEU A 106      30.979  -0.277 -61.683  1.00  7.370          C  
ATOM   1710  CD1 LEU A 106      29.866  -1.252 -62.036  1.00  7.370          C  
ATOM   1711  CD2 LEU A 106      30.635   1.140 -62.151  1.00  7.370          C  
ATOM   1712  H   LEU A 106      31.747  -0.254 -57.711  1.00  5.650          H  
ATOM   1713  HA  LEU A 106      30.841  -2.241 -59.518  1.00  6.590          H  
ATOM   1714 1HB  LEU A 106      30.309   0.156 -59.681  1.00  8.850          H  
ATOM   1715 2HB  LEU A 106      31.997   0.494 -59.985  1.00  8.850          H  
ATOM   1716  HG  LEU A 106      31.890  -0.613 -62.182  1.00  8.850          H  
ATOM   1717 1HD1 LEU A 106      29.729  -1.260 -63.117  1.00  8.850          H  
ATOM   1718 2HD1 LEU A 106      30.131  -2.256 -61.707  1.00  8.850          H  
ATOM   1719 3HD1 LEU A 106      28.951  -0.942 -61.564  1.00  8.850          H  
ATOM   1720 1HD2 LEU A 106      30.482   1.142 -63.232  1.00  8.850          H  
ATOM   1721 2HD2 LEU A 106      29.725   1.479 -61.654  1.00  8.850          H  
ATOM   1722 3HD2 LEU A 106      31.457   1.812 -61.899  1.00  8.850          H  
ATOM   1723  N   THR A 107      34.016  -1.508 -59.729  1.00  5.410          N  
ATOM   1724  CA  THR A 107      35.308  -1.941 -60.224  1.00  5.880          C  
ATOM   1725  C   THR A 107      35.616  -3.367 -59.780  1.00  5.840          C  
ATOM   1726  O   THR A 107      36.112  -4.173 -60.572  1.00  6.420          O  
ATOM   1727  CB  THR A 107      36.425  -0.992 -59.731  1.00  8.040          C  
ATOM   1728  OG1 THR A 107      36.181   0.335 -60.231  1.00  8.040          O  
ATOM   1729  CG2 THR A 107      37.791  -1.470 -60.224  1.00  8.040          C  
ATOM   1730  H   THR A 107      33.986  -0.676 -59.141  1.00  6.490          H  
ATOM   1731  HA  THR A 107      35.285  -1.917 -61.312  1.00  7.060          H  
ATOM   1732  HB  THR A 107      36.421  -0.963 -58.641  1.00  9.650          H  
ATOM   1733  HG1 THR A 107      35.397   0.708 -59.771  1.00  9.650          H  
ATOM   1734 1HG2 THR A 107      38.556  -0.784 -59.869  1.00  9.650          H  
ATOM   1735 2HG2 THR A 107      38.004  -2.468 -59.843  1.00  9.650          H  
ATOM   1736 3HG2 THR A 107      37.796  -1.490 -61.312  1.00  9.650          H  
ATOM   1737  N   ILE A 108      35.342  -3.670 -58.507  1.00  5.470          N  
ATOM   1738  CA  ILE A 108      35.637  -4.984 -57.953  1.00  5.620          C  
ATOM   1739  C   ILE A 108      34.630  -6.086 -58.318  1.00  5.200          C  
ATOM   1740  O   ILE A 108      35.047  -7.178 -58.712  1.00  5.410          O  
ATOM   1741  CB  ILE A 108      35.755  -4.881 -56.421  1.00  7.810          C  
ATOM   1742  CG1 ILE A 108      36.976  -3.997 -56.089  1.00  7.810          C  
ATOM   1743  CG2 ILE A 108      35.898  -6.305 -55.787  1.00  7.810          C  
ATOM   1744  CD1 ILE A 108      37.050  -3.552 -54.662  1.00  7.810          C  
ATOM   1745  H   ILE A 108      34.973  -2.928 -57.901  1.00  6.560          H  
ATOM   1746  HA  ILE A 108      36.606  -5.290 -58.339  1.00  6.740          H  
ATOM   1747  HB  ILE A 108      34.868  -4.382 -56.022  1.00  9.370          H  
ATOM   1748 1HG1 ILE A 108      37.882  -4.547 -56.329  1.00  9.370          H  
ATOM   1749 2HG1 ILE A 108      36.941  -3.101 -56.710  1.00  9.370          H  
ATOM   1750 1HG2 ILE A 108      35.984  -6.229 -54.712  1.00  9.370          H  
ATOM   1751 2HG2 ILE A 108      35.032  -6.918 -56.015  1.00  9.370          H  
ATOM   1752 3HG2 ILE A 108      36.790  -6.789 -56.188  1.00  9.370          H  
ATOM   1753 1HD1 ILE A 108      37.932  -2.932 -54.533  1.00  9.370          H  
ATOM   1754 2HD1 ILE A 108      36.158  -2.967 -54.420  1.00  9.370          H  
ATOM   1755 3HD1 ILE A 108      37.116  -4.398 -53.993  1.00  9.370          H  
ATOM   1756  N   ARG A 109      33.326  -5.863 -58.108  1.00  4.830          N  
ATOM   1757  CA  ARG A 109      32.350  -6.909 -58.422  1.00  4.740          C  
ATOM   1758  C   ARG A 109      31.093  -6.450 -59.166  1.00  4.480          C  
ATOM   1759  O   ARG A 109      30.641  -7.128 -60.093  1.00  4.710          O  
ATOM   1760  CB  ARG A 109      31.906  -7.618 -57.152  1.00  6.670          C  
ATOM   1761  CG  ARG A 109      30.934  -8.777 -57.379  1.00  6.670          C  
ATOM   1762  CD  ARG A 109      30.600  -9.476 -56.126  1.00  6.670          C  
ATOM   1763  NE  ARG A 109      29.627 -10.539 -56.357  1.00  6.670          N  
ATOM   1764  CZ  ARG A 109      29.083 -11.328 -55.404  1.00  6.670          C  
ATOM   1765  NH1 ARG A 109      29.417 -11.178 -54.137  1.00  6.670          N  
ATOM   1766  NH2 ARG A 109      28.206 -12.259 -55.751  1.00  6.670          N  
ATOM   1767  H   ARG A 109      33.012  -4.956 -57.765  1.00  5.800          H  
ATOM   1768  HA  ARG A 109      32.848  -7.641 -59.055  1.00  5.690          H  
ATOM   1769 1HB  ARG A 109      32.777  -8.012 -56.635  1.00  8.010          H  
ATOM   1770 2HB  ARG A 109      31.423  -6.903 -56.487  1.00  8.010          H  
ATOM   1771 1HG  ARG A 109      30.005  -8.416 -57.812  1.00  8.010          H  
ATOM   1772 2HG  ARG A 109      31.388  -9.497 -58.061  1.00  8.010          H  
ATOM   1773 1HD  ARG A 109      31.503  -9.917 -55.706  1.00  8.010          H  
ATOM   1774 2HD  ARG A 109      30.172  -8.762 -55.422  1.00  8.010          H  
ATOM   1775  HE  ARG A 109      29.335 -10.698 -57.315  1.00  8.010          H  
ATOM   1776 1HH1 ARG A 109      30.084 -10.472 -53.867  1.00  8.010          H  
ATOM   1777 2HH1 ARG A 109      29.004 -11.772 -53.431  1.00  8.010          H  
ATOM   1778 1HH2 ARG A 109      27.949 -12.375 -56.722  1.00  8.010          H  
ATOM   1779 2HH2 ARG A 109      27.792 -12.854 -55.048  1.00  8.010          H  
ATOM   1780  N   THR A 110      30.464  -5.379 -58.678  1.00  4.220          N  
ATOM   1781  CA  THR A 110      29.187  -4.905 -59.214  1.00  4.150          C  
ATOM   1782  C   THR A 110      28.783  -3.569 -58.653  1.00  4.010          C  
ATOM   1783  O   THR A 110      29.045  -3.258 -57.491  1.00  4.150          O  
ATOM   1784  CB  THR A 110      28.021  -5.873 -58.934  1.00  5.840          C  
ATOM   1785  OG1 THR A 110      26.801  -5.345 -59.525  1.00  5.840          O  
ATOM   1786  CG2 THR A 110      27.814  -6.110 -57.439  1.00  5.840          C  
ATOM   1787  H   THR A 110      30.926  -4.833 -57.955  1.00  5.060          H  
ATOM   1788  HA  THR A 110      29.292  -4.795 -60.292  1.00  4.980          H  
ATOM   1789  HB  THR A 110      28.243  -6.826 -59.405  1.00  7.010          H  
ATOM   1790  HG1 THR A 110      26.495  -4.506 -59.063  1.00  7.010          H  
ATOM   1791 1HG2 THR A 110      26.995  -6.811 -57.300  1.00  7.010          H  
ATOM   1792 2HG2 THR A 110      28.718  -6.518 -57.004  1.00  7.010          H  
ATOM   1793 3HG2 THR A 110      27.568  -5.176 -56.947  1.00  7.010          H  
ATOM   1794  N   GLY A 111      28.074  -2.802 -59.459  1.00  4.010          N  
ATOM   1795  CA  GLY A 111      27.499  -1.560 -58.989  1.00  3.900          C  
ATOM   1796  C   GLY A 111      26.053  -1.849 -58.644  1.00  3.470          C  
ATOM   1797  O   GLY A 111      25.656  -3.021 -58.589  1.00  3.720          O  
ATOM   1798  H   GLY A 111      27.895  -3.128 -60.401  1.00  4.810          H  
ATOM   1799 1HA  GLY A 111      28.038  -1.205 -58.110  1.00  4.680          H  
ATOM   1800 2HA  GLY A 111      27.559  -0.790 -59.754  1.00  4.680          H  
ATOM   1801  N   SER A 112      25.284  -0.789 -58.411  1.00  3.140          N  
ATOM   1802  CA  SER A 112      23.874  -0.877 -58.063  1.00  2.980          C  
ATOM   1803  C   SER A 112      23.086   0.386 -58.532  1.00  2.760          C  
ATOM   1804  O   SER A 112      22.515   0.329 -59.620  1.00  2.710          O  
ATOM   1805  CB  SER A 112      23.691  -1.380 -56.635  1.00  4.240          C  
ATOM   1806  OG  SER A 112      22.337  -1.382 -56.268  1.00  4.240          O  
ATOM   1807  H   SER A 112      25.698   0.127 -58.499  1.00  3.770          H  
ATOM   1808  HA  SER A 112      23.460  -1.698 -58.652  1.00  3.580          H  
ATOM   1809 1HB  SER A 112      24.040  -2.413 -56.616  1.00  5.080          H  
ATOM   1810 2HB  SER A 112      24.304  -0.868 -55.922  1.00  5.080          H  
ATOM   1811  HG  SER A 112      22.282  -1.889 -55.457  1.00  5.080          H  
ATOM   1812  N   PRO A 113      23.019   1.529 -57.785  1.00  2.990          N  
ATOM   1813  CA  PRO A 113      22.270   2.736 -58.140  1.00  3.050          C  
ATOM   1814  C   PRO A 113      22.606   3.275 -59.520  1.00  2.500          C  
ATOM   1815  O   PRO A 113      23.781   3.274 -59.905  1.00  2.530          O  
ATOM   1816  CB  PRO A 113      22.801   3.736 -57.118  1.00  4.570          C  
ATOM   1817  CG  PRO A 113      23.190   2.941 -55.961  1.00  4.570          C  
ATOM   1818  CD  PRO A 113      23.718   1.676 -56.497  1.00  4.570          C  
ATOM   1819  HA  PRO A 113      21.186   2.569 -58.027  1.00  3.660          H  
ATOM   1820 1HB  PRO A 113      23.620   4.335 -57.543  1.00  5.490          H  
ATOM   1821 2HB  PRO A 113      22.014   4.404 -56.865  1.00  5.490          H  
ATOM   1822 1HG  PRO A 113      23.964   3.483 -55.388  1.00  5.490          H  
ATOM   1823 2HG  PRO A 113      22.336   2.798 -55.280  1.00  5.490          H  
ATOM   1824 1HD  PRO A 113      24.782   1.690 -56.608  1.00  5.490          H  
ATOM   1825 2HD  PRO A 113      23.358   0.999 -55.754  1.00  5.490          H  
ATOM   1826  N   GLN A 114      21.570   3.721 -60.244  1.00  2.440          N  
ATOM   1827  CA  GLN A 114      21.687   4.298 -61.593  1.00  2.280          C  
ATOM   1828  C   GLN A 114      20.685   5.418 -61.777  1.00  2.200          C  
ATOM   1829  O   GLN A 114      19.579   5.337 -61.274  1.00  2.500          O  
ATOM   1830  CB  GLN A 114      21.422   3.248 -62.690  1.00  3.260          C  
ATOM   1831  CG  GLN A 114      22.420   2.109 -62.780  1.00  3.260          C  
ATOM   1832  CD  GLN A 114      23.747   2.539 -63.379  1.00  3.260          C  
ATOM   1833  OE1 GLN A 114      23.931   2.503 -64.600  1.00  3.260          O  
ATOM   1834  NE2 GLN A 114      24.661   2.971 -62.532  1.00  3.260          N  
ATOM   1835  H   GLN A 114      20.633   3.699 -59.795  1.00  2.930          H  
ATOM   1836  HA  GLN A 114      22.682   4.720 -61.712  1.00  2.740          H  
ATOM   1837 1HB  GLN A 114      20.440   2.805 -62.527  1.00  3.910          H  
ATOM   1838 2HB  GLN A 114      21.388   3.749 -63.661  1.00  3.910          H  
ATOM   1839 1HG  GLN A 114      22.607   1.703 -61.792  1.00  3.910          H  
ATOM   1840 2HG  GLN A 114      21.999   1.335 -63.417  1.00  3.910          H  
ATOM   1841 1HE2 GLN A 114      25.552   3.275 -62.861  1.00  3.910          H  
ATOM   1842 2HE2 GLN A 114      24.441   3.017 -61.537  1.00  3.910          H  
ATOM   1843  N   GLU A 115      20.994   6.438 -62.555  1.00  2.170          N  
ATOM   1844  CA  GLU A 115      19.921   7.388 -62.823  1.00  2.330          C  
ATOM   1845  C   GLU A 115      19.104   6.804 -63.966  1.00  2.050          C  
ATOM   1846  O   GLU A 115      19.676   6.414 -64.986  1.00  2.320          O  
ATOM   1847  CB  GLU A 115      20.461   8.773 -63.157  1.00  3.200          C  
ATOM   1848  CG  GLU A 115      21.180   9.455 -61.993  1.00  3.200          C  
ATOM   1849  CD  GLU A 115      21.594  10.858 -62.322  1.00  3.200          C  
ATOM   1850  OE1 GLU A 115      21.447  11.242 -63.453  1.00  3.200          O  
ATOM   1851  OE2 GLU A 115      22.012  11.563 -61.437  1.00  3.200          O  
ATOM   1852  H   GLU A 115      21.911   6.539 -62.967  1.00  2.600          H  
ATOM   1853  HA  GLU A 115      19.275   7.473 -61.947  1.00  2.800          H  
ATOM   1854 1HB  GLU A 115      21.155   8.702 -63.992  1.00  3.840          H  
ATOM   1855 2HB  GLU A 115      19.637   9.417 -63.467  1.00  3.840          H  
ATOM   1856 1HG  GLU A 115      20.519   9.468 -61.125  1.00  3.840          H  
ATOM   1857 2HG  GLU A 115      22.062   8.870 -61.730  1.00  3.840          H  
ATOM   1858  N   ILE A 116      17.781   6.682 -63.782  1.00  2.000          N  
ATOM   1859  CA  ILE A 116      16.944   6.095 -64.834  1.00  2.290          C  
ATOM   1860  C   ILE A 116      15.669   6.847 -65.364  1.00  2.380          C  
ATOM   1861  O   ILE A 116      14.900   6.211 -66.085  1.00  2.810          O  
ATOM   1862  CB  ILE A 116      16.533   4.658 -64.423  1.00  3.090          C  
ATOM   1863  CG1 ILE A 116      15.707   4.693 -63.123  1.00  3.090          C  
ATOM   1864  CG2 ILE A 116      17.806   3.799 -64.225  1.00  3.090          C  
ATOM   1865  CD1 ILE A 116      15.039   3.349 -62.733  1.00  3.090          C  
ATOM   1866  H   ILE A 116      17.364   7.049 -62.923  1.00  2.400          H  
ATOM   1867  HA  ILE A 116      17.590   5.979 -65.704  1.00  2.750          H  
ATOM   1868  HB  ILE A 116      15.919   4.217 -65.208  1.00  3.710          H  
ATOM   1869 1HG1 ILE A 116      16.366   5.010 -62.337  1.00  3.710          H  
ATOM   1870 2HG1 ILE A 116      14.925   5.438 -63.236  1.00  3.710          H  
ATOM   1871 1HG2 ILE A 116      17.548   2.784 -63.965  1.00  3.710          H  
ATOM   1872 2HG2 ILE A 116      18.374   3.792 -65.155  1.00  3.710          H  
ATOM   1873 3HG2 ILE A 116      18.417   4.216 -63.434  1.00  3.710          H  
ATOM   1874 1HD1 ILE A 116      14.482   3.459 -61.810  1.00  3.710          H  
ATOM   1875 2HD1 ILE A 116      14.357   3.043 -63.528  1.00  3.710          H  
ATOM   1876 3HD1 ILE A 116      15.789   2.582 -62.586  1.00  3.710          H  
ATOM   1877  N   GLN A 117      15.384   8.146 -65.058  1.00  2.260          N  
ATOM   1878  CA  GLN A 117      16.111   9.089 -64.207  1.00  2.330          C  
ATOM   1879  C   GLN A 117      15.523   9.118 -62.794  1.00  2.120          C  
ATOM   1880  O   GLN A 117      16.105   8.543 -61.866  1.00  2.050          O  
ATOM   1881  CB  GLN A 117      16.058  10.489 -64.811  1.00  3.230          C  
ATOM   1882  CG  GLN A 117      16.847  10.617 -66.102  1.00  3.230          C  
ATOM   1883  CD  GLN A 117      16.760  12.006 -66.682  1.00  3.230          C  
ATOM   1884  OE1 GLN A 117      16.291  12.925 -66.007  1.00  3.230          O  
ATOM   1885  NE2 GLN A 117      17.203  12.174 -67.921  1.00  3.230          N  
ATOM   1886  H   GLN A 117      14.541   8.502 -65.488  1.00  2.710          H  
ATOM   1887  HA  GLN A 117      17.158   8.884 -64.178  1.00  2.800          H  
ATOM   1888 1HB  GLN A 117      15.030  10.767 -65.026  1.00  3.880          H  
ATOM   1889 2HB  GLN A 117      16.452  11.209 -64.094  1.00  3.880          H  
ATOM   1890 1HG  GLN A 117      17.897  10.391 -65.900  1.00  3.880          H  
ATOM   1891 2HG  GLN A 117      16.451   9.911 -66.832  1.00  3.880          H  
ATOM   1892 1HE2 GLN A 117      17.166  13.079 -68.348  1.00  3.880          H  
ATOM   1893 2HE2 GLN A 117      17.576  11.397 -68.431  1.00  3.880          H  
ATOM   1894  N   TYR A 118      14.278   9.595 -62.711  1.00  2.250          N  
ATOM   1895  CA  TYR A 118      13.570   9.824 -61.458  1.00  2.190          C  
ATOM   1896  C   TYR A 118      13.128   8.599 -60.677  1.00  1.890          C  
ATOM   1897  O   TYR A 118      12.955   8.683 -59.462  1.00  1.890          O  
ATOM   1898  CB  TYR A 118      12.363  10.712 -61.719  1.00  3.090          C  
ATOM   1899  CG  TYR A 118      12.736  12.153 -61.945  1.00  3.090          C  
ATOM   1900  CD1 TYR A 118      12.813  12.664 -63.232  1.00  3.090          C  
ATOM   1901  CD2 TYR A 118      13.003  12.974 -60.854  1.00  3.090          C  
ATOM   1902  CE1 TYR A 118      13.163  13.980 -63.422  1.00  3.090          C  
ATOM   1903  CE2 TYR A 118      13.349  14.294 -61.052  1.00  3.090          C  
ATOM   1904  CZ  TYR A 118      13.430  14.795 -62.326  1.00  3.090          C  
ATOM   1905  OH  TYR A 118      13.791  16.097 -62.514  1.00  3.090          O  
ATOM   1906  H   TYR A 118      13.849   9.937 -63.557  1.00  2.700          H  
ATOM   1907  HA  TYR A 118      14.238  10.392 -60.824  1.00  2.630          H  
ATOM   1908 1HB  TYR A 118      11.823  10.351 -62.595  1.00  3.710          H  
ATOM   1909 2HB  TYR A 118      11.678  10.663 -60.868  1.00  3.710          H  
ATOM   1910  HD1 TYR A 118      12.608  12.030 -64.093  1.00  3.710          H  
ATOM   1911  HD2 TYR A 118      12.941  12.572 -59.840  1.00  3.710          H  
ATOM   1912  HE1 TYR A 118      13.234  14.376 -64.431  1.00  3.710          H  
ATOM   1913  HE2 TYR A 118      13.562  14.941 -60.199  1.00  3.710          H  
ATOM   1914  HH  TYR A 118      13.757  16.310 -63.470  1.00  3.710          H  
ATOM   1915  N   VAL A 119      12.916   7.462 -61.327  1.00  1.910          N  
ATOM   1916  CA  VAL A 119      12.419   6.336 -60.552  1.00  1.860          C  
ATOM   1917  C   VAL A 119      13.453   5.851 -59.530  1.00  1.660          C  
ATOM   1918  O   VAL A 119      13.145   5.752 -58.341  1.00  1.700          O  
ATOM   1919  CB  VAL A 119      11.963   5.215 -61.495  1.00  2.620          C  
ATOM   1920  CG1 VAL A 119      11.627   3.988 -60.712  1.00  2.620          C  
ATOM   1921  CG2 VAL A 119      10.752   5.695 -62.273  1.00  2.620          C  
ATOM   1922  H   VAL A 119      13.060   7.392 -62.326  1.00  2.290          H  
ATOM   1923  HA  VAL A 119      11.540   6.673 -59.999  1.00  2.230          H  
ATOM   1924  HB  VAL A 119      12.749   4.974 -62.182  1.00  3.150          H  
ATOM   1925 1HG1 VAL A 119      11.303   3.199 -61.387  1.00  3.150          H  
ATOM   1926 2HG1 VAL A 119      12.501   3.651 -60.172  1.00  3.150          H  
ATOM   1927 3HG1 VAL A 119      10.830   4.209 -60.003  1.00  3.150          H  
ATOM   1928 1HG2 VAL A 119      10.418   4.911 -62.954  1.00  3.150          H  
ATOM   1929 2HG2 VAL A 119       9.950   5.941 -61.577  1.00  3.150          H  
ATOM   1930 3HG2 VAL A 119      11.013   6.582 -62.848  1.00  3.150          H  
ATOM   1931  N   ASP A 120      14.691   5.595 -59.968  1.00  1.640          N  
ATOM   1932  CA  ASP A 120      15.690   5.169 -59.000  1.00  1.610          C  
ATOM   1933  C   ASP A 120      16.021   6.361 -58.118  1.00  1.460          C  
ATOM   1934  O   ASP A 120      16.255   6.197 -56.932  1.00  1.470          O  
ATOM   1935  CB  ASP A 120      16.938   4.528 -59.626  1.00  2.270          C  
ATOM   1936  CG  ASP A 120      17.874   3.727 -58.594  1.00  2.270          C  
ATOM   1937  OD1 ASP A 120      17.355   2.918 -57.860  1.00  2.270          O  
ATOM   1938  OD2 ASP A 120      19.089   3.872 -58.627  1.00  2.270          O  
ATOM   1939  H   ASP A 120      14.915   5.684 -60.945  1.00  1.970          H  
ATOM   1940  HA  ASP A 120      15.243   4.405 -58.380  1.00  1.930          H  
ATOM   1941 1HB  ASP A 120      16.641   3.831 -60.391  1.00  2.720          H  
ATOM   1942 2HB  ASP A 120      17.522   5.307 -60.095  1.00  2.720          H  
ATOM   1943  N   LYS A 121      16.001   7.599 -58.635  1.00  1.450          N  
ATOM   1944  CA  LYS A 121      16.311   8.689 -57.719  1.00  1.450          C  
ATOM   1945  C   LYS A 121      15.399   8.672 -56.488  1.00  1.490          C  
ATOM   1946  O   LYS A 121      15.878   8.796 -55.350  1.00  1.580          O  
ATOM   1947  CB  LYS A 121      16.254  10.027 -58.447  1.00  2.030          C  
ATOM   1948  CG  LYS A 121      17.420  10.309 -59.387  1.00  2.030          C  
ATOM   1949  CD  LYS A 121      17.267  11.674 -60.064  1.00  2.030          C  
ATOM   1950  CE  LYS A 121      18.447  11.973 -60.994  1.00  2.030          C  
ATOM   1951  NZ  LYS A 121      18.330  13.324 -61.635  1.00  2.030          N  
ATOM   1952  H   LYS A 121      15.821   7.783 -59.628  1.00  1.740          H  
ATOM   1953  HA  LYS A 121      17.304   8.552 -57.350  1.00  1.740          H  
ATOM   1954 1HB  LYS A 121      15.366  10.033 -59.027  1.00  2.440          H  
ATOM   1955 2HB  LYS A 121      16.158  10.815 -57.780  1.00  2.440          H  
ATOM   1956 1HG  LYS A 121      18.342  10.315 -58.815  1.00  2.440          H  
ATOM   1957 2HG  LYS A 121      17.495   9.529 -60.131  1.00  2.440          H  
ATOM   1958 1HD  LYS A 121      16.344  11.689 -60.645  1.00  2.440          H  
ATOM   1959 2HD  LYS A 121      17.209  12.450 -59.305  1.00  2.440          H  
ATOM   1960 1HE  LYS A 121      19.374  11.931 -60.421  1.00  2.440          H  
ATOM   1961 2HE  LYS A 121      18.482  11.214 -61.778  1.00  2.440          H  
ATOM   1962 1HZ  LYS A 121      19.124  13.497 -62.247  1.00  2.440          H  
ATOM   1963 2HZ  LYS A 121      17.480  13.369 -62.176  1.00  2.440          H  
ATOM   1964 3HZ  LYS A 121      18.310  14.032 -60.915  1.00  2.440          H  
ATOM   1965  N   GLU A 122      14.107   8.435 -56.689  1.00  1.520          N  
ATOM   1966  CA  GLU A 122      13.221   8.351 -55.538  1.00  1.680          C  
ATOM   1967  C   GLU A 122      13.545   7.107 -54.684  1.00  1.690          C  
ATOM   1968  O   GLU A 122      13.523   7.185 -53.453  1.00  1.850          O  
ATOM   1969  CB  GLU A 122      11.769   8.377 -56.012  1.00  2.290          C  
ATOM   1970  CG  GLU A 122      11.357   9.753 -56.599  1.00  2.290          C  
ATOM   1971  CD  GLU A 122      11.317  10.868 -55.579  1.00  2.290          C  
ATOM   1972  OE1 GLU A 122      10.495  10.787 -54.708  1.00  2.290          O  
ATOM   1973  OE2 GLU A 122      12.103  11.794 -55.673  1.00  2.290          O  
ATOM   1974  H   GLU A 122      13.738   8.374 -57.646  1.00  1.820          H  
ATOM   1975  HA  GLU A 122      13.382   9.233 -54.920  1.00  2.020          H  
ATOM   1976 1HB  GLU A 122      11.629   7.621 -56.793  1.00  2.750          H  
ATOM   1977 2HB  GLU A 122      11.104   8.133 -55.185  1.00  2.750          H  
ATOM   1978 1HG  GLU A 122      12.065  10.033 -57.378  1.00  2.750          H  
ATOM   1979 2HG  GLU A 122      10.380   9.644 -57.067  1.00  2.750          H  
ATOM   1980  N   TRP A 123      13.898   5.974 -55.316  1.00  1.620          N  
ATOM   1981  CA  TRP A 123      14.254   4.753 -54.576  1.00  1.740          C  
ATOM   1982  C   TRP A 123      15.508   4.957 -53.699  1.00  1.710          C  
ATOM   1983  O   TRP A 123      15.578   4.430 -52.578  1.00  1.880          O  
ATOM   1984  CB  TRP A 123      14.501   3.576 -55.523  1.00  2.390          C  
ATOM   1985  CG  TRP A 123      13.266   3.062 -56.267  1.00  2.390          C  
ATOM   1986  CD1 TRP A 123      11.955   3.256 -55.936  1.00  2.390          C  
ATOM   1987  CD2 TRP A 123      13.250   2.252 -57.475  1.00  2.390          C  
ATOM   1988  NE1 TRP A 123      11.140   2.623 -56.841  1.00  2.390          N  
ATOM   1989  CE2 TRP A 123      11.914   2.001 -57.780  1.00  2.390          C  
ATOM   1990  CE3 TRP A 123      14.247   1.722 -58.300  1.00  2.390          C  
ATOM   1991  CZ2 TRP A 123      11.545   1.239 -58.879  1.00  2.390          C  
ATOM   1992  CZ3 TRP A 123      13.882   0.970 -59.401  1.00  2.390          C  
ATOM   1993  CH2 TRP A 123      12.567   0.731 -59.683  1.00  2.390          C  
ATOM   1994  H   TRP A 123      13.846   5.946 -56.344  1.00  1.940          H  
ATOM   1995  HA  TRP A 123      13.427   4.500 -53.918  1.00  2.090          H  
ATOM   1996 1HB  TRP A 123      15.261   3.851 -56.239  1.00  2.870          H  
ATOM   1997 2HB  TRP A 123      14.903   2.743 -54.953  1.00  2.870          H  
ATOM   1998  HD1 TRP A 123      11.597   3.826 -55.084  1.00  2.870          H  
ATOM   1999  HE1 TRP A 123      10.133   2.614 -56.814  1.00  2.870          H  
ATOM   2000  HE3 TRP A 123      15.295   1.900 -58.081  1.00  2.870          H  
ATOM   2001  HZ2 TRP A 123      10.501   1.040 -59.120  1.00  2.870          H  
ATOM   2002  HZ3 TRP A 123      14.672   0.569 -60.033  1.00  2.870          H  
ATOM   2003  HH2 TRP A 123      12.313   0.132 -60.555  1.00  2.870          H  
ATOM   2004  N   MET A 124      16.496   5.695 -54.230  1.00  1.580          N  
ATOM   2005  CA  MET A 124      17.739   6.000 -53.530  1.00  1.630          C  
ATOM   2006  C   MET A 124      17.414   6.807 -52.261  1.00  1.790          C  
ATOM   2007  O   MET A 124      17.876   6.476 -51.164  1.00  2.010          O  
ATOM   2008  CB  MET A 124      18.699   6.773 -54.469  1.00  2.260          C  
ATOM   2009  CG  MET A 124      19.318   5.915 -55.639  1.00  2.260          C  
ATOM   2010  SD  MET A 124      20.659   6.749 -56.645  1.00  2.260          S  
ATOM   2011  CE  MET A 124      19.885   7.901 -57.726  1.00  2.260          C  
ATOM   2012  H   MET A 124      16.365   6.022 -55.183  1.00  1.900          H  
ATOM   2013  HA  MET A 124      18.210   5.068 -53.234  1.00  1.960          H  
ATOM   2014 1HB  MET A 124      18.162   7.605 -54.923  1.00  2.710          H  
ATOM   2015 2HB  MET A 124      19.506   7.194 -53.895  1.00  2.710          H  
ATOM   2016 1HG  MET A 124      19.735   5.004 -55.214  1.00  2.710          H  
ATOM   2017 2HG  MET A 124      18.532   5.615 -56.318  1.00  2.710          H  
ATOM   2018 1HE  MET A 124      20.630   8.378 -58.346  1.00  2.710          H  
ATOM   2019 2HE  MET A 124      19.164   7.376 -58.365  1.00  2.710          H  
ATOM   2020 3HE  MET A 124      19.398   8.650 -57.129  1.00  2.710          H  
ATOM   2021  N   LYS A 125      16.515   7.793 -52.381  1.00  1.770          N  
ATOM   2022  CA  LYS A 125      16.100   8.558 -51.202  1.00  2.000          C  
ATOM   2023  C   LYS A 125      15.293   7.735 -50.221  1.00  2.350          C  
ATOM   2024  O   LYS A 125      15.413   7.901 -49.009  1.00  2.600          O  
ATOM   2025  CB  LYS A 125      15.231   9.742 -51.558  1.00  2.710          C  
ATOM   2026  CG  LYS A 125      15.854  10.868 -52.208  1.00  2.710          C  
ATOM   2027  CD  LYS A 125      16.857  11.512 -51.312  1.00  2.710          C  
ATOM   2028  CE  LYS A 125      17.151  12.881 -51.765  1.00  2.710          C  
ATOM   2029  NZ  LYS A 125      18.225  13.451 -51.022  1.00  2.710          N  
ATOM   2030  H   LYS A 125      16.185   8.042 -53.322  1.00  2.120          H  
ATOM   2031  HA  LYS A 125      16.995   8.889 -50.680  1.00  2.400          H  
ATOM   2032 1HB  LYS A 125      14.440   9.394 -52.223  1.00  3.250          H  
ATOM   2033 2HB  LYS A 125      14.771  10.115 -50.657  1.00  3.250          H  
ATOM   2034 1HG  LYS A 125      16.359  10.495 -53.081  1.00  3.250          H  
ATOM   2035 2HG  LYS A 125      15.098  11.588 -52.508  1.00  3.250          H  
ATOM   2036 1HD  LYS A 125      16.495  11.536 -50.279  1.00  3.250          H  
ATOM   2037 2HD  LYS A 125      17.793  10.950 -51.341  1.00  3.250          H  
ATOM   2038 1HE  LYS A 125      17.406  12.899 -52.822  1.00  3.250          H  
ATOM   2039 2HE  LYS A 125      16.261  13.488 -51.605  1.00  3.250          H  
ATOM   2040 1HZ  LYS A 125      18.352  14.390 -51.357  1.00  3.250          H  
ATOM   2041 2HZ  LYS A 125      18.030  13.470 -50.040  1.00  3.250          H  
ATOM   2042 3HZ  LYS A 125      19.101  12.927 -51.215  1.00  3.250          H  
ATOM   2043  N   SER A 126      14.460   6.844 -50.731  1.00  2.430          N  
ATOM   2044  CA  SER A 126      13.644   6.038 -49.857  1.00  2.850          C  
ATOM   2045  C   SER A 126      14.473   5.190 -48.903  1.00  2.810          C  
ATOM   2046  O   SER A 126      14.217   5.209 -47.704  1.00  2.950          O  
ATOM   2047  CB  SER A 126      12.720   5.168 -50.683  1.00  3.820          C  
ATOM   2048  OG  SER A 126      11.905   4.362 -49.876  1.00  3.820          O  
ATOM   2049  H   SER A 126      14.342   6.781 -51.745  1.00  2.920          H  
ATOM   2050  HA  SER A 126      13.043   6.697 -49.252  1.00  3.420          H  
ATOM   2051 1HB  SER A 126      12.102   5.803 -51.320  1.00  4.590          H  
ATOM   2052 2HB  SER A 126      13.313   4.539 -51.334  1.00  4.590          H  
ATOM   2053  HG  SER A 126      11.362   3.855 -50.479  1.00  4.590          H  
ATOM   2054  N   ASN A 127      15.474   4.437 -49.403  1.00  2.710          N  
ATOM   2055  CA  ASN A 127      16.225   3.587 -48.468  1.00  2.790          C  
ATOM   2056  C   ASN A 127      17.770   3.514 -48.581  1.00  2.840          C  
ATOM   2057  O   ASN A 127      18.335   2.522 -48.118  1.00  3.020          O  
ATOM   2058  CB  ASN A 127      15.699   2.153 -48.578  1.00  3.870          C  
ATOM   2059  CG  ASN A 127      14.217   1.938 -48.162  1.00  3.870          C  
ATOM   2060  OD1 ASN A 127      13.820   1.914 -46.984  1.00  3.870          O  
ATOM   2061  ND2 ASN A 127      13.381   1.776 -49.156  1.00  3.870          N  
ATOM   2062  H   ASN A 127      15.660   4.451 -50.413  1.00  3.250          H  
ATOM   2063  HA  ASN A 127      16.027   3.958 -47.468  1.00  3.350          H  
ATOM   2064 1HB  ASN A 127      15.823   1.814 -49.607  1.00  4.650          H  
ATOM   2065 2HB  ASN A 127      16.308   1.504 -47.954  1.00  4.650          H  
ATOM   2066 1HD2 ASN A 127      12.408   1.637 -48.968  1.00  4.650          H  
ATOM   2067 2HD2 ASN A 127      13.707   1.817 -50.095  1.00  4.650          H  
ATOM   2068  N   GLN A 128      18.481   4.460 -49.221  1.00  3.170          N  
ATOM   2069  CA  GLN A 128      19.939   4.270 -49.349  1.00  3.550          C  
ATOM   2070  C   GLN A 128      20.931   5.419 -49.049  1.00  3.880          C  
ATOM   2071  O   GLN A 128      22.128   5.214 -49.270  1.00  4.370          O  
ATOM   2072  CB  GLN A 128      20.247   3.810 -50.772  1.00  4.820          C  
ATOM   2073  CG  GLN A 128      19.659   2.481 -51.164  1.00  4.820          C  
ATOM   2074  CD  GLN A 128      20.001   2.108 -52.579  1.00  4.820          C  
ATOM   2075  OE1 GLN A 128      21.163   2.164 -52.986  1.00  4.820          O  
ATOM   2076  NE2 GLN A 128      18.986   1.734 -53.348  1.00  4.820          N  
ATOM   2077  H   GLN A 128      18.055   5.285 -49.642  1.00  3.800          H  
ATOM   2078  HA  GLN A 128      20.207   3.459 -48.678  1.00  4.260          H  
ATOM   2079 1HB  GLN A 128      19.857   4.553 -51.462  1.00  5.780          H  
ATOM   2080 2HB  GLN A 128      21.325   3.753 -50.915  1.00  5.780          H  
ATOM   2081 1HG  GLN A 128      20.038   1.720 -50.489  1.00  5.780          H  
ATOM   2082 2HG  GLN A 128      18.577   2.536 -51.097  1.00  5.780          H  
ATOM   2083 1HE2 GLN A 128      19.132   1.487 -54.312  1.00  5.780          H  
ATOM   2084 2HE2 GLN A 128      18.056   1.707 -52.974  1.00  5.780          H  
ATOM   2085  N   HIS A 129      20.507   6.613 -48.642  1.00  4.030          N  
ATOM   2086  CA  HIS A 129      21.499   7.691 -48.549  1.00  4.740          C  
ATOM   2087  C   HIS A 129      22.299   8.003 -47.265  1.00  4.870          C  
ATOM   2088  O   HIS A 129      23.271   8.763 -47.376  1.00  5.490          O  
ATOM   2089  CB  HIS A 129      20.825   8.994 -49.047  1.00  6.350          C  
ATOM   2090  CG  HIS A 129      19.639   9.477 -48.266  1.00  6.350          C  
ATOM   2091  ND1 HIS A 129      18.477   8.758 -48.169  1.00  6.350          N  
ATOM   2092  CD2 HIS A 129      19.411  10.641 -47.605  1.00  6.350          C  
ATOM   2093  CE1 HIS A 129      17.596   9.442 -47.458  1.00  6.350          C  
ATOM   2094  NE2 HIS A 129      18.141  10.583 -47.106  1.00  6.350          N  
ATOM   2095  H   HIS A 129      19.529   6.805 -48.430  1.00  4.840          H  
ATOM   2096  HA  HIS A 129      22.269   7.464 -49.279  1.00  5.690          H  
ATOM   2097 1HB  HIS A 129      21.564   9.796 -49.075  1.00  7.620          H  
ATOM   2098 2HB  HIS A 129      20.473   8.851 -50.063  1.00  7.620          H  
ATOM   2099  HD2 HIS A 129      20.114  11.468 -47.495  1.00  7.620          H  
ATOM   2100  HE1 HIS A 129      16.584   9.118 -47.210  1.00  7.620          H  
ATOM   2101  HE2 HIS A 129      17.689  11.306 -46.559  1.00  7.620          H  
ATOM   2102  N   VAL A 130      21.962   7.451 -46.074  1.00  4.650          N  
ATOM   2103  CA  VAL A 130      22.663   7.897 -44.839  1.00  5.160          C  
ATOM   2104  C   VAL A 130      23.408   6.969 -43.810  1.00  5.600          C  
ATOM   2105  O   VAL A 130      22.845   6.028 -43.257  1.00  5.780          O  
ATOM   2106  CB  VAL A 130      21.650   8.751 -44.059  1.00  7.020          C  
ATOM   2107  CG1 VAL A 130      22.133   9.115 -42.697  1.00  7.020          C  
ATOM   2108  CG2 VAL A 130      21.480  10.037 -44.834  1.00  7.020          C  
ATOM   2109  H   VAL A 130      21.161   6.811 -46.013  1.00  5.580          H  
ATOM   2110  HA  VAL A 130      23.365   8.633 -45.191  1.00  6.190          H  
ATOM   2111  HB  VAL A 130      20.726   8.234 -43.974  1.00  8.420          H  
ATOM   2112 1HG1 VAL A 130      21.437   9.741 -42.200  1.00  8.420          H  
ATOM   2113 2HG1 VAL A 130      22.233   8.222 -42.126  1.00  8.420          H  
ATOM   2114 3HG1 VAL A 130      23.063   9.614 -42.760  1.00  8.420          H  
ATOM   2115 1HG2 VAL A 130      20.799  10.698 -44.350  1.00  8.420          H  
ATOM   2116 2HG2 VAL A 130      22.431  10.525 -44.924  1.00  8.420          H  
ATOM   2117 3HG2 VAL A 130      21.118   9.819 -45.783  1.00  8.420          H  
ATOM   2118  N   PRO A 131      24.692   7.269 -43.491  1.00  6.110          N  
ATOM   2119  CA  PRO A 131      25.513   6.696 -42.417  1.00  6.800          C  
ATOM   2120  C   PRO A 131      25.040   7.171 -41.027  1.00  6.950          C  
ATOM   2121  O   PRO A 131      24.164   8.031 -40.927  1.00  7.010          O  
ATOM   2122  CB  PRO A 131      26.918   7.200 -42.726  1.00 10.200          C  
ATOM   2123  CG  PRO A 131      26.904   7.591 -44.172  1.00 10.200          C  
ATOM   2124  CD  PRO A 131      25.500   8.054 -44.453  1.00 10.200          C  
ATOM   2125  HA  PRO A 131      25.469   5.599 -42.483  1.00  8.160          H  
ATOM   2126 1HB  PRO A 131      27.164   8.038 -42.055  1.00 12.240          H  
ATOM   2127 2HB  PRO A 131      27.632   6.397 -42.520  1.00 12.240          H  
ATOM   2128 1HG  PRO A 131      27.646   8.384 -44.353  1.00 12.240          H  
ATOM   2129 2HG  PRO A 131      27.195   6.735 -44.804  1.00 12.240          H  
ATOM   2130 1HD  PRO A 131      25.422   9.106 -44.273  1.00 12.240          H  
ATOM   2131 2HD  PRO A 131      25.273   7.780 -45.500  1.00 12.240          H  
ATOM   2132  N   SER A 132      25.598   6.591 -39.967  1.00  7.350          N  
ATOM   2133  CA  SER A 132      25.233   6.981 -38.603  1.00  7.770          C  
ATOM   2134  C   SER A 132      26.456   7.259 -37.723  1.00  8.240          C  
ATOM   2135  O   SER A 132      26.984   6.360 -37.063  1.00  8.600          O  
ATOM   2136  CB  SER A 132      24.418   5.877 -37.962  1.00 10.710          C  
ATOM   2137  OG  SER A 132      24.009   6.236 -36.670  1.00 10.710          O  
ATOM   2138  H   SER A 132      26.301   5.877 -40.092  1.00  8.820          H  
ATOM   2139  HA  SER A 132      24.640   7.893 -38.645  1.00  9.320          H  
ATOM   2140 1HB  SER A 132      23.553   5.661 -38.582  1.00 12.850          H  
ATOM   2141 2HB  SER A 132      25.016   4.972 -37.915  1.00 12.850          H  
ATOM   2142  HG  SER A 132      23.545   5.472 -36.318  1.00 12.850          H  
ATOM   2143  N   PHE A 133      26.951   8.499 -37.792  1.00  8.510          N  
ATOM   2144  CA  PHE A 133      28.155   8.891 -37.061  1.00  9.100          C  
ATOM   2145  C   PHE A 133      27.988  10.125 -36.166  1.00  9.050          C  
ATOM   2146  O   PHE A 133      28.628  10.220 -35.114  1.00  9.540          O  
ATOM   2147  CB  PHE A 133      29.302   9.213 -38.021  1.00 12.500          C  
ATOM   2148  CG  PHE A 133      29.732   8.105 -38.917  1.00 12.500          C  
ATOM   2149  CD1 PHE A 133      29.553   8.213 -40.284  1.00 12.500          C  
ATOM   2150  CD2 PHE A 133      30.320   6.961 -38.413  1.00 12.500          C  
ATOM   2151  CE1 PHE A 133      29.967   7.211 -41.123  1.00 12.500          C  
ATOM   2152  CE2 PHE A 133      30.724   5.947 -39.250  1.00 12.500          C  
ATOM   2153  CZ  PHE A 133      30.550   6.076 -40.613  1.00 12.500          C  
ATOM   2154  H   PHE A 133      26.437   9.182 -38.338  1.00 10.210          H  
ATOM   2155  HA  PHE A 133      28.445   8.058 -36.424  1.00 10.920          H  
ATOM   2156 1HB  PHE A 133      29.013  10.052 -38.643  1.00 15.000          H  
ATOM   2157 2HB  PHE A 133      30.166   9.530 -37.439  1.00 15.000          H  
ATOM   2158  HD1 PHE A 133      29.096   9.106 -40.692  1.00 15.000          H  
ATOM   2159  HD2 PHE A 133      30.461   6.862 -37.333  1.00 15.000          H  
ATOM   2160  HE1 PHE A 133      29.833   7.316 -42.200  1.00 15.000          H  
ATOM   2161  HE2 PHE A 133      31.186   5.049 -38.840  1.00 15.000          H  
ATOM   2162  HZ  PHE A 133      30.878   5.280 -41.280  1.00 15.000          H  
ATOM   2163  N   LEU A 134      27.201  11.103 -36.620  1.00  8.740          N  
ATOM   2164  CA  LEU A 134      27.097  12.406 -35.948  1.00  8.910          C  
ATOM   2165  C   LEU A 134      25.657  12.689 -35.520  1.00  8.810          C  
ATOM   2166  O   LEU A 134      24.740  12.278 -36.201  1.00  8.490          O  
ATOM   2167  CB  LEU A 134      27.630  13.466 -36.898  1.00 12.410          C  
ATOM   2168  CG  LEU A 134      29.060  13.276 -37.406  1.00 12.410          C  
ATOM   2169  CD1 LEU A 134      29.370  14.373 -38.425  1.00 12.410          C  
ATOM   2170  CD2 LEU A 134      30.029  13.301 -36.264  1.00 12.410          C  
ATOM   2171  H   LEU A 134      26.654  10.936 -37.466  1.00 10.490          H  
ATOM   2172  HA  LEU A 134      27.698  12.387 -35.041  1.00 10.690          H  
ATOM   2173 1HB  LEU A 134      27.047  13.412 -37.745  1.00 14.890          H  
ATOM   2174 2HB  LEU A 134      27.538  14.439 -36.463  1.00 14.890          H  
ATOM   2175  HG  LEU A 134      29.133  12.325 -37.915  1.00 14.890          H  
ATOM   2176 1HD1 LEU A 134      30.380  14.241 -38.814  1.00 14.890          H  
ATOM   2177 2HD1 LEU A 134      28.657  14.327 -39.251  1.00 14.890          H  
ATOM   2178 3HD1 LEU A 134      29.306  15.337 -37.940  1.00 14.890          H  
ATOM   2179 1HD2 LEU A 134      31.012  13.148 -36.658  1.00 14.890          H  
ATOM   2180 2HD2 LEU A 134      29.975  14.262 -35.751  1.00 14.890          H  
ATOM   2181 3HD2 LEU A 134      29.826  12.509 -35.556  1.00 14.890          H  
ATOM   2182  N   GLY A 135      25.449  13.412 -34.418  1.00  9.330          N  
ATOM   2183  CA  GLY A 135      24.090  13.649 -33.882  1.00  9.580          C  
ATOM   2184  C   GLY A 135      22.972  14.352 -34.699  1.00  9.150          C  
ATOM   2185  O   GLY A 135      21.801  14.040 -34.491  1.00  9.410          O  
ATOM   2186  H   GLY A 135      26.250  13.780 -33.889  1.00 11.200          H  
ATOM   2187 1HA  GLY A 135      23.701  12.677 -33.574  1.00 11.500          H  
ATOM   2188 2HA  GLY A 135      24.209  14.190 -32.958  1.00 11.500          H  
ATOM   2189  N   ASP A 136      23.293  15.324 -35.547  1.00  8.740          N  
ATOM   2190  CA  ASP A 136      22.279  16.064 -36.332  1.00  8.610          C  
ATOM   2191  C   ASP A 136      22.993  16.703 -37.518  1.00  7.980          C  
ATOM   2192  O   ASP A 136      23.690  17.707 -37.350  1.00  8.290          O  
ATOM   2193  CB  ASP A 136      21.573  17.127 -35.480  1.00 12.110          C  
ATOM   2194  CG  ASP A 136      20.420  17.798 -36.193  1.00 12.110          C  
ATOM   2195  OD1 ASP A 136      20.166  17.443 -37.309  1.00 12.110          O  
ATOM   2196  OD2 ASP A 136      19.806  18.675 -35.643  1.00 12.110          O  
ATOM   2197  H   ASP A 136      24.268  15.547 -35.683  1.00 10.490          H  
ATOM   2198  HA  ASP A 136      21.533  15.361 -36.709  1.00 10.330          H  
ATOM   2199 1HB  ASP A 136      21.186  16.665 -34.577  1.00 14.530          H  
ATOM   2200 2HB  ASP A 136      22.264  17.868 -35.191  1.00 14.530          H  
ATOM   2201  N   VAL A 137      22.868  16.103 -38.696  1.00  7.310          N  
ATOM   2202  CA  VAL A 137      23.733  16.488 -39.804  1.00  6.860          C  
ATOM   2203  C   VAL A 137      23.171  17.201 -41.074  1.00  6.550          C  
ATOM   2204  O   VAL A 137      23.688  18.262 -41.404  1.00  6.700          O  
ATOM   2205  CB  VAL A 137      24.483  15.216 -40.193  1.00  9.780          C  
ATOM   2206  CG1 VAL A 137      25.462  15.454 -41.375  1.00  9.780          C  
ATOM   2207  CG2 VAL A 137      25.156  14.655 -39.005  1.00  9.780          C  
ATOM   2208  H   VAL A 137      22.212  15.341 -38.774  1.00  8.770          H  
ATOM   2209  HA  VAL A 137      24.469  17.172 -39.384  1.00  8.230          H  
ATOM   2210  HB  VAL A 137      23.784  14.513 -40.487  1.00 11.740          H  
ATOM   2211 1HG1 VAL A 137      25.961  14.531 -41.643  1.00 11.740          H  
ATOM   2212 2HG1 VAL A 137      24.942  15.832 -42.235  1.00 11.740          H  
ATOM   2213 3HG1 VAL A 137      26.207  16.167 -41.098  1.00 11.740          H  
ATOM   2214 1HG2 VAL A 137      25.615  13.749 -39.297  1.00 11.740          H  
ATOM   2215 2HG2 VAL A 137      25.898  15.339 -38.632  1.00 11.740          H  
ATOM   2216 3HG2 VAL A 137      24.454  14.435 -38.215  1.00 11.740          H  
ATOM   2217  N   LYS A 138      22.165  16.682 -41.838  1.00  6.470          N  
ATOM   2218  CA  LYS A 138      21.331  15.483 -41.648  1.00  6.420          C  
ATOM   2219  C   LYS A 138      21.902  14.180 -42.253  1.00  5.920          C  
ATOM   2220  O   LYS A 138      21.541  13.070 -41.841  1.00  6.150          O  
ATOM   2221  CB  LYS A 138      19.973  15.752 -42.327  1.00  9.010          C  
ATOM   2222  CG  LYS A 138      19.196  16.996 -41.809  1.00  9.010          C  
ATOM   2223  CD  LYS A 138      18.767  16.863 -40.360  1.00  9.010          C  
ATOM   2224  CE  LYS A 138      18.018  18.078 -39.866  1.00  9.010          C  
ATOM   2225  NZ  LYS A 138      17.705  17.939 -38.432  1.00  9.010          N  
ATOM   2226  H   LYS A 138      21.936  17.240 -42.651  1.00  7.760          H  
ATOM   2227  HA  LYS A 138      21.194  15.338 -40.592  1.00  7.700          H  
ATOM   2228 1HB  LYS A 138      20.139  15.901 -43.394  1.00 10.810          H  
ATOM   2229 2HB  LYS A 138      19.327  14.879 -42.230  1.00 10.810          H  
ATOM   2230 1HG  LYS A 138      19.821  17.885 -41.903  1.00 10.810          H  
ATOM   2231 2HG  LYS A 138      18.304  17.139 -42.422  1.00 10.810          H  
ATOM   2232 1HD  LYS A 138      18.103  16.012 -40.257  1.00 10.810          H  
ATOM   2233 2HD  LYS A 138      19.630  16.726 -39.710  1.00 10.810          H  
ATOM   2234 1HE  LYS A 138      18.643  18.959 -40.003  1.00 10.810          H  
ATOM   2235 2HE  LYS A 138      17.091  18.206 -40.425  1.00 10.810          H  
ATOM   2236 1HZ  LYS A 138      17.237  18.747 -38.075  1.00 10.810          H  
ATOM   2237 2HZ  LYS A 138      17.137  17.130 -38.272  1.00 10.810          H  
ATOM   2238 3HZ  LYS A 138      18.596  17.827 -37.937  1.00 10.810          H  
ATOM   2239  N   LEU A 139      22.883  14.346 -43.119  1.00  5.600          N  
ATOM   2240  CA  LEU A 139      23.528  13.302 -43.907  1.00  5.610          C  
ATOM   2241  C   LEU A 139      24.189  12.141 -43.166  1.00  5.370          C  
ATOM   2242  O   LEU A 139      24.533  11.156 -43.803  1.00  5.900          O  
ATOM   2243  CB  LEU A 139      24.604  13.959 -44.784  1.00  7.850          C  
ATOM   2244  CG  LEU A 139      24.107  14.895 -45.905  1.00  7.850          C  
ATOM   2245  CD1 LEU A 139      25.317  15.638 -46.499  1.00  7.850          C  
ATOM   2246  CD2 LEU A 139      23.396  14.053 -46.984  1.00  7.850          C  
ATOM   2247  H   LEU A 139      23.134  15.305 -43.325  1.00  6.720          H  
ATOM   2248  HA  LEU A 139      22.759  12.867 -44.534  1.00  6.730          H  
ATOM   2249 1HB  LEU A 139      25.280  14.519 -44.154  1.00  9.420          H  
ATOM   2250 2HB  LEU A 139      25.180  13.161 -45.259  1.00  9.420          H  
ATOM   2251  HG  LEU A 139      23.416  15.633 -45.509  1.00  9.420          H  
ATOM   2252 1HD1 LEU A 139      24.992  16.299 -47.306  1.00  9.420          H  
ATOM   2253 2HD1 LEU A 139      25.805  16.229 -45.724  1.00  9.420          H  
ATOM   2254 3HD1 LEU A 139      26.009  14.920 -46.882  1.00  9.420          H  
ATOM   2255 1HD2 LEU A 139      23.062  14.700 -47.783  1.00  9.420          H  
ATOM   2256 2HD2 LEU A 139      24.088  13.315 -47.386  1.00  9.420          H  
ATOM   2257 3HD2 LEU A 139      22.535  13.538 -46.578  1.00  9.420          H  
ATOM   2258  N   MET A 140      24.508  12.277 -41.890  1.00  4.920          N  
ATOM   2259  CA  MET A 140      25.143  11.191 -41.157  1.00  5.120          C  
ATOM   2260  C   MET A 140      24.544  10.878 -39.779  1.00  4.940          C  
ATOM   2261  O   MET A 140      25.316  10.449 -38.912  1.00  5.430          O  
ATOM   2262  CB  MET A 140      26.644  11.454 -41.003  1.00  7.090          C  
ATOM   2263  CG  MET A 140      27.414  11.467 -42.286  1.00  7.090          C  
ATOM   2264  SD  MET A 140      29.159  11.736 -42.035  1.00  7.090          S  
ATOM   2265  CE  MET A 140      29.725  11.609 -43.721  1.00  7.090          C  
ATOM   2266  H   MET A 140      24.243  13.116 -41.410  1.00  5.900          H  
ATOM   2267  HA  MET A 140      25.035  10.286 -41.751  1.00  6.140          H  
ATOM   2268 1HB  MET A 140      26.819  12.394 -40.516  1.00  8.510          H  
ATOM   2269 2HB  MET A 140      27.084  10.680 -40.380  1.00  8.510          H  
ATOM   2270 1HG  MET A 140      27.270  10.520 -42.800  1.00  8.510          H  
ATOM   2271 2HG  MET A 140      27.037  12.259 -42.926  1.00  8.510          H  
ATOM   2272 1HE  MET A 140      30.806  11.750 -43.756  1.00  8.510          H  
ATOM   2273 2HE  MET A 140      29.475  10.625 -44.119  1.00  8.510          H  
ATOM   2274 3HE  MET A 140      29.242  12.376 -44.324  1.00  8.510          H  
ATOM   2275  N   PHE A 141      23.218  11.064 -39.510  1.00  4.590          N  
ATOM   2276  CA  PHE A 141      22.801  10.756 -38.108  1.00  4.690          C  
ATOM   2277  C   PHE A 141      21.957   9.479 -37.870  1.00  4.590          C  
ATOM   2278  O   PHE A 141      21.407   9.301 -36.781  1.00  4.680          O  
ATOM   2279  CB  PHE A 141      22.127  11.957 -37.424  1.00  6.530          C  
ATOM   2280  CG  PHE A 141      20.806  12.364 -37.835  1.00  6.530          C  
ATOM   2281  CD1 PHE A 141      19.709  11.944 -37.122  1.00  6.530          C  
ATOM   2282  CD2 PHE A 141      20.625  13.129 -38.897  1.00  6.530          C  
ATOM   2283  CE1 PHE A 141      18.451  12.339 -37.482  1.00  6.530          C  
ATOM   2284  CE2 PHE A 141      19.372  13.506 -39.274  1.00  6.530          C  
ATOM   2285  CZ  PHE A 141      18.284  13.121 -38.565  1.00  6.530          C  
ATOM   2286  H   PHE A 141      22.574  11.457 -40.206  1.00  5.510          H  
ATOM   2287  HA  PHE A 141      23.706  10.594 -37.532  1.00  5.630          H  
ATOM   2288 1HB  PHE A 141      22.094  11.768 -36.350  1.00  7.830          H  
ATOM   2289 2HB  PHE A 141      22.771  12.817 -37.553  1.00  7.830          H  
ATOM   2290  HD1 PHE A 141      19.862  11.306 -36.243  1.00  7.830          H  
ATOM   2291  HD2 PHE A 141      21.490  13.431 -39.451  1.00  7.830          H  
ATOM   2292  HE1 PHE A 141      17.590  12.017 -36.899  1.00  7.830          H  
ATOM   2293  HE2 PHE A 141      19.238  14.106 -40.138  1.00  7.830          H  
ATOM   2294  HZ  PHE A 141      17.293  13.436 -38.876  1.00  7.830          H  
ATOM   2295  N   GLY A 142      21.792   8.625 -38.880  1.00  4.720          N  
ATOM   2296  CA  GLY A 142      21.096   7.334 -38.689  1.00  4.920          C  
ATOM   2297  C   GLY A 142      19.556   7.222 -38.467  1.00  4.640          C  
ATOM   2298  O   GLY A 142      19.116   6.218 -37.909  1.00  4.890          O  
ATOM   2299  H   GLY A 142      22.298   8.795 -39.752  1.00  5.660          H  
ATOM   2300 1HA  GLY A 142      21.361   6.711 -39.537  1.00  5.900          H  
ATOM   2301 2HA  GLY A 142      21.568   6.853 -37.838  1.00  5.900          H  
ATOM   2302  N   ASP A 143      18.736   8.204 -38.835  1.00  4.390          N  
ATOM   2303  CA  ASP A 143      17.272   8.106 -38.567  1.00  4.380          C  
ATOM   2304  C   ASP A 143      16.432   7.632 -39.787  1.00  4.110          C  
ATOM   2305  O   ASP A 143      17.003   7.363 -40.850  1.00  4.190          O  
ATOM   2306  CB  ASP A 143      16.799   9.428 -37.968  1.00  6.140          C  
ATOM   2307  CG  ASP A 143      15.594   9.330 -36.999  1.00  6.140          C  
ATOM   2308  OD1 ASP A 143      14.785   8.451 -37.162  1.00  6.140          O  
ATOM   2309  OD2 ASP A 143      15.526  10.130 -36.071  1.00  6.140          O  
ATOM   2310  H   ASP A 143      19.121   9.008 -39.302  1.00  5.270          H  
ATOM   2311  HA  ASP A 143      17.132   7.356 -37.787  1.00  5.260          H  
ATOM   2312 1HB  ASP A 143      17.624   9.810 -37.405  1.00  7.360          H  
ATOM   2313 2HB  ASP A 143      16.567  10.140 -38.756  1.00  7.360          H  
ATOM   2314  N   THR A 144      15.091   7.525 -39.629  1.00  4.070          N  
ATOM   2315  CA  THR A 144      14.198   7.074 -40.721  1.00  3.960          C  
ATOM   2316  C   THR A 144      13.324   8.164 -41.391  1.00  3.430          C  
ATOM   2317  O   THR A 144      13.199   9.284 -40.895  1.00  3.410          O  
ATOM   2318  CB  THR A 144      13.296   5.916 -40.250  1.00  5.590          C  
ATOM   2319  OG1 THR A 144      12.440   6.355 -39.183  1.00  5.590          O  
ATOM   2320  CG2 THR A 144      14.174   4.774 -39.771  1.00  5.590          C  
ATOM   2321  H   THR A 144      14.695   7.745 -38.714  1.00  4.880          H  
ATOM   2322  HA  THR A 144      14.842   6.667 -41.484  1.00  4.750          H  
ATOM   2323  HB  THR A 144      12.677   5.570 -41.080  1.00  6.710          H  
ATOM   2324  HG1 THR A 144      11.762   6.949 -39.525  1.00  6.710          H  
ATOM   2325 1HG2 THR A 144      13.548   3.946 -39.444  1.00  6.710          H  
ATOM   2326 2HG2 THR A 144      14.817   4.445 -40.590  1.00  6.710          H  
ATOM   2327 3HG2 THR A 144      14.792   5.108 -38.940  1.00  6.710          H  
ATOM   2328  N   ALA A 145      12.740   7.801 -42.553  1.00  3.320          N  
ATOM   2329  CA  ALA A 145      11.950   8.658 -43.456  1.00  3.060          C  
ATOM   2330  C   ALA A 145      10.458   8.460 -43.492  1.00  2.960          C  
ATOM   2331  O   ALA A 145       9.955   7.371 -43.228  1.00  3.300          O  
ATOM   2332  CB  ALA A 145      12.376   8.435 -44.907  1.00  4.390          C  
ATOM   2333  H   ALA A 145      12.888   6.853 -42.866  1.00  3.980          H  
ATOM   2334  HA  ALA A 145      12.134   9.682 -43.160  1.00  3.670          H  
ATOM   2335 1HB  ALA A 145      11.803   9.094 -45.549  1.00  5.270          H  
ATOM   2336 2HB  ALA A 145      13.407   8.622 -45.062  1.00  5.270          H  
ATOM   2337 3HB  ALA A 145      12.161   7.406 -45.178  1.00  5.270          H  
ATOM   2338  N   GLY A 146       9.795   9.512 -44.009  1.00  3.020          N  
ATOM   2339  CA  GLY A 146       8.358   9.551 -44.319  1.00  3.430          C  
ATOM   2340  C   GLY A 146       8.053   8.715 -45.572  1.00  3.240          C  
ATOM   2341  O   GLY A 146       8.762   7.751 -45.867  1.00  3.410          O  
ATOM   2342  H   GLY A 146      10.326  10.385 -44.084  1.00  3.620          H  
ATOM   2343 1HA  GLY A 146       7.779   9.196 -43.476  1.00  4.120          H  
ATOM   2344 2HA  GLY A 146       8.057  10.585 -44.491  1.00  4.120          H  
ATOM   2345  N   LYS A 147       6.979   9.030 -46.297  1.00  3.200          N  
ATOM   2346  CA  LYS A 147       6.589   8.189 -47.421  1.00  3.180          C  
ATOM   2347  C   LYS A 147       6.817   8.803 -48.809  1.00  2.640          C  
ATOM   2348  O   LYS A 147       6.554   9.978 -49.087  1.00  2.510          O  
ATOM   2349  CB  LYS A 147       5.113   7.802 -47.274  1.00  4.460          C  
ATOM   2350  CG  LYS A 147       4.738   7.093 -45.933  1.00  4.460          C  
ATOM   2351  CD  LYS A 147       5.436   5.734 -45.767  1.00  4.460          C  
ATOM   2352  CE  LYS A 147       4.938   4.990 -44.530  1.00  4.460          C  
ATOM   2353  NZ  LYS A 147       5.683   3.706 -44.307  1.00  4.460          N  
ATOM   2354  H   LYS A 147       6.414   9.849 -46.090  1.00  3.840          H  
ATOM   2355  HA  LYS A 147       7.187   7.283 -47.388  1.00  3.820          H  
ATOM   2356 1HB  LYS A 147       4.499   8.700 -47.363  1.00  5.350          H  
ATOM   2357 2HB  LYS A 147       4.833   7.140 -48.095  1.00  5.350          H  
ATOM   2358 1HG  LYS A 147       5.021   7.734 -45.095  1.00  5.350          H  
ATOM   2359 2HG  LYS A 147       3.659   6.946 -45.895  1.00  5.350          H  
ATOM   2360 1HD  LYS A 147       5.267   5.119 -46.651  1.00  5.350          H  
ATOM   2361 2HD  LYS A 147       6.511   5.888 -45.649  1.00  5.350          H  
ATOM   2362 1HE  LYS A 147       5.062   5.626 -43.658  1.00  5.350          H  
ATOM   2363 2HE  LYS A 147       3.878   4.766 -44.652  1.00  5.350          H  
ATOM   2364 1HZ  LYS A 147       5.323   3.244 -43.478  1.00  5.350          H  
ATOM   2365 2HZ  LYS A 147       5.566   3.098 -45.107  1.00  5.350          H  
ATOM   2366 3HZ  LYS A 147       6.668   3.907 -44.174  1.00  5.350          H  
ATOM   2367  N   PHE A 148       7.250   7.946 -49.712  1.00  2.650          N  
ATOM   2368  CA  PHE A 148       7.478   8.309 -51.099  1.00  2.370          C  
ATOM   2369  C   PHE A 148       6.262   7.939 -51.925  1.00  2.320          C  
ATOM   2370  O   PHE A 148       5.844   6.778 -51.942  1.00  2.690          O  
ATOM   2371  CB  PHE A 148       8.765   7.640 -51.560  1.00  3.430          C  
ATOM   2372  CG  PHE A 148       9.954   8.295 -50.906  1.00  3.430          C  
ATOM   2373  CD1 PHE A 148      10.290   8.065 -49.563  1.00  3.430          C  
ATOM   2374  CD2 PHE A 148      10.742   9.146 -51.634  1.00  3.430          C  
ATOM   2375  CE1 PHE A 148      11.352   8.697 -49.000  1.00  3.430          C  
ATOM   2376  CE2 PHE A 148      11.803   9.752 -51.072  1.00  3.430          C  
ATOM   2377  CZ  PHE A 148      12.106   9.536 -49.757  1.00  3.430          C  
ATOM   2378  H   PHE A 148       7.450   7.002 -49.414  1.00  3.180          H  
ATOM   2379  HA  PHE A 148       7.615   9.393 -51.164  1.00  2.840          H  
ATOM   2380 1HB  PHE A 148       8.758   6.583 -51.305  1.00  4.120          H  
ATOM   2381 2HB  PHE A 148       8.866   7.734 -52.642  1.00  4.120          H  
ATOM   2382  HD1 PHE A 148       9.700   7.390 -48.950  1.00  4.120          H  
ATOM   2383  HD2 PHE A 148      10.505   9.340 -52.688  1.00  4.120          H  
ATOM   2384  HE1 PHE A 148      11.600   8.518 -47.952  1.00  4.120          H  
ATOM   2385  HE2 PHE A 148      12.408  10.427 -51.674  1.00  4.120          H  
ATOM   2386  HZ  PHE A 148      12.949  10.028 -49.329  1.00  4.120          H  
ATOM   2387  N   ARG A 149       5.655   8.943 -52.555  1.00  2.400          N  
ATOM   2388  CA  ARG A 149       4.413   8.753 -53.295  1.00  2.520          C  
ATOM   2389  C   ARG A 149       4.441   9.423 -54.667  1.00  2.500          C  
ATOM   2390  O   ARG A 149       5.208  10.364 -54.899  1.00  2.700          O  
ATOM   2391  CB  ARG A 149       3.254   9.333 -52.491  1.00  3.480          C  
ATOM   2392  CG  ARG A 149       3.046   8.709 -51.101  1.00  3.480          C  
ATOM   2393  CD  ARG A 149       1.886   9.307 -50.396  1.00  3.480          C  
ATOM   2394  NE  ARG A 149       1.726   8.763 -49.041  1.00  3.480          N  
ATOM   2395  CZ  ARG A 149       0.902   9.267 -48.084  1.00  3.480          C  
ATOM   2396  NH1 ARG A 149       0.183  10.345 -48.320  1.00  3.480          N  
ATOM   2397  NH2 ARG A 149       0.807   8.675 -46.905  1.00  3.480          N  
ATOM   2398  H   ARG A 149       6.064   9.886 -52.512  1.00  2.880          H  
ATOM   2399  HA  ARG A 149       4.253   7.683 -53.436  1.00  3.020          H  
ATOM   2400 1HB  ARG A 149       3.427  10.401 -52.343  1.00  4.180          H  
ATOM   2401 2HB  ARG A 149       2.327   9.227 -53.053  1.00  4.180          H  
ATOM   2402 1HG  ARG A 149       2.893   7.635 -51.195  1.00  4.180          H  
ATOM   2403 2HG  ARG A 149       3.930   8.897 -50.486  1.00  4.180          H  
ATOM   2404 1HD  ARG A 149       2.015  10.374 -50.338  1.00  4.180          H  
ATOM   2405 2HD  ARG A 149       0.981   9.084 -50.959  1.00  4.180          H  
ATOM   2406  HE  ARG A 149       2.254   7.929 -48.815  1.00  4.180          H  
ATOM   2407 1HH1 ARG A 149       0.234  10.807 -49.211  1.00  4.180          H  
ATOM   2408 2HH1 ARG A 149      -0.431  10.710 -47.601  1.00  4.180          H  
ATOM   2409 1HH2 ARG A 149       1.335   7.838 -46.710  1.00  4.180          H  
ATOM   2410 2HH2 ARG A 149       0.173   9.051 -46.204  1.00  4.180          H  
ATOM   2411  N   SER A 150       3.575   8.961 -55.570  1.00  2.640          N  
ATOM   2412  CA  SER A 150       3.455   9.611 -56.872  1.00  2.790          C  
ATOM   2413  C   SER A 150       2.031  10.115 -57.076  1.00  2.780          C  
ATOM   2414  O   SER A 150       1.054   9.413 -56.798  1.00  2.900          O  
ATOM   2415  CB  SER A 150       3.827   8.657 -57.998  1.00  3.850          C  
ATOM   2416  OG  SER A 150       5.177   8.242 -57.916  1.00  3.850          O  
ATOM   2417  H   SER A 150       2.988   8.168 -55.352  1.00  3.170          H  
ATOM   2418  HA  SER A 150       4.124  10.470 -56.910  1.00  3.350          H  
ATOM   2419 1HB  SER A 150       3.176   7.787 -57.957  1.00  4.620          H  
ATOM   2420 2HB  SER A 150       3.655   9.149 -58.956  1.00  4.620          H  
ATOM   2421  HG  SER A 150       5.738   8.987 -58.270  1.00  4.620          H  
ATOM   2422  N   THR A 151       1.938  11.336 -57.576  1.00  2.980          N  
ATOM   2423  CA  THR A 151       0.693  12.024 -57.881  1.00  3.230          C  
ATOM   2424  C   THR A 151       0.236  11.646 -59.289  1.00  3.420          C  
ATOM   2425  O   THR A 151       1.055  11.536 -60.212  1.00  3.380          O  
ATOM   2426  CB  THR A 151       0.882  13.556 -57.737  1.00  4.420          C  
ATOM   2427  OG1 THR A 151       1.279  13.848 -56.402  1.00  4.420          O  
ATOM   2428  CG2 THR A 151      -0.404  14.335 -58.015  1.00  4.420          C  
ATOM   2429  H   THR A 151       2.808  11.841 -57.747  1.00  3.580          H  
ATOM   2430  HA  THR A 151      -0.070  11.701 -57.172  1.00  3.880          H  
ATOM   2431  HB  THR A 151       1.650  13.875 -58.415  1.00  5.310          H  
ATOM   2432  HG1 THR A 151       2.167  13.498 -56.253  1.00  5.310          H  
ATOM   2433 1HG2 THR A 151      -0.206  15.397 -57.882  1.00  5.310          H  
ATOM   2434 2HG2 THR A 151      -0.749  14.177 -59.000  1.00  5.310          H  
ATOM   2435 3HG2 THR A 151      -1.175  14.021 -57.312  1.00  5.310          H  
ATOM   2436  N   SER A 152      -1.087  11.575 -59.487  1.00  3.770          N  
ATOM   2437  CA  SER A 152      -1.755  11.246 -60.763  1.00  4.130          C  
ATOM   2438  C   SER A 152      -1.395  12.185 -61.925  1.00  4.000          C  
ATOM   2439  O   SER A 152      -1.640  11.886 -63.093  1.00  4.310          O  
ATOM   2440  CB  SER A 152      -3.254  11.267 -60.553  1.00  5.640          C  
ATOM   2441  OG  SER A 152      -3.694  12.561 -60.246  1.00  5.640          O  
ATOM   2442  H   SER A 152      -1.688  11.714 -58.685  1.00  4.520          H  
ATOM   2443  HA  SER A 152      -1.460  10.234 -61.042  1.00  4.960          H  
ATOM   2444 1HB  SER A 152      -3.751  10.914 -61.454  1.00  6.770          H  
ATOM   2445 2HB  SER A 152      -3.517  10.587 -59.744  1.00  6.770          H  
ATOM   2446  HG  SER A 152      -4.649  12.498 -60.138  1.00  6.770          H  
ATOM   2447  N   LYS A 153      -0.780  13.305 -61.582  1.00  3.680          N  
ATOM   2448  CA  LYS A 153      -0.305  14.350 -62.474  1.00  3.740          C  
ATOM   2449  C   LYS A 153       1.093  14.027 -63.007  1.00  3.610          C  
ATOM   2450  O   LYS A 153       1.681  14.843 -63.720  1.00  4.080          O  
ATOM   2451  CB  LYS A 153      -0.242  15.682 -61.728  1.00  5.210          C  
ATOM   2452  CG  LYS A 153      -1.583  16.226 -61.275  1.00  5.210          C  
ATOM   2453  CD  LYS A 153      -1.406  17.536 -60.515  1.00  5.210          C  
ATOM   2454  CE  LYS A 153      -2.740  18.096 -60.038  1.00  5.210          C  
ATOM   2455  NZ  LYS A 153      -2.568  19.359 -59.260  1.00  5.210          N  
ATOM   2456  H   LYS A 153      -0.644  13.429 -60.595  1.00  4.420          H  
ATOM   2457  HA  LYS A 153      -0.988  14.428 -63.320  1.00  4.490          H  
ATOM   2458 1HB  LYS A 153       0.396  15.572 -60.850  1.00  6.250          H  
ATOM   2459 2HB  LYS A 153       0.220  16.432 -62.370  1.00  6.250          H  
ATOM   2460 1HG  LYS A 153      -2.210  16.400 -62.150  1.00  6.250          H  
ATOM   2461 2HG  LYS A 153      -2.081  15.496 -60.638  1.00  6.250          H  
ATOM   2462 1HD  LYS A 153      -0.762  17.368 -59.650  1.00  6.250          H  
ATOM   2463 2HD  LYS A 153      -0.928  18.268 -61.164  1.00  6.250          H  
ATOM   2464 1HE  LYS A 153      -3.372  18.296 -60.902  1.00  6.250          H  
ATOM   2465 2HE  LYS A 153      -3.231  17.356 -59.405  1.00  6.250          H  
ATOM   2466 1HZ  LYS A 153      -3.472  19.698 -58.963  1.00  6.250          H  
ATOM   2467 2HZ  LYS A 153      -1.992  19.182 -58.448  1.00  6.250          H  
ATOM   2468 3HZ  LYS A 153      -2.123  20.057 -59.841  1.00  6.250          H  
ATOM   2469  N   SER A 154       1.605  12.834 -62.656  1.00  3.300          N  
ATOM   2470  CA  SER A 154       2.938  12.330 -62.992  1.00  3.380          C  
ATOM   2471  C   SER A 154       3.998  13.161 -62.294  1.00  3.260          C  
ATOM   2472  O   SER A 154       5.011  13.550 -62.880  1.00  3.620          O  
ATOM   2473  CB  SER A 154       3.192  12.326 -64.502  1.00  4.700          C  
ATOM   2474  OG  SER A 154       2.271  11.508 -65.194  1.00  4.700          O  
ATOM   2475  H   SER A 154       1.050  12.237 -62.047  1.00  3.960          H  
ATOM   2476  HA  SER A 154       3.015  11.306 -62.626  1.00  4.060          H  
ATOM   2477 1HB  SER A 154       3.158  13.334 -64.898  1.00  5.640          H  
ATOM   2478 2HB  SER A 154       4.199  11.954 -64.682  1.00  5.640          H  
ATOM   2479  HG  SER A 154       2.568  11.492 -66.104  1.00  5.640          H  
ATOM   2480  N   VAL A 155       3.741  13.414 -61.010  1.00  3.180          N  
ATOM   2481  CA  VAL A 155       4.645  14.180 -60.153  1.00  3.120          C  
ATOM   2482  C   VAL A 155       5.045  13.388 -58.904  1.00  2.860          C  
ATOM   2483  O   VAL A 155       4.196  12.955 -58.125  1.00  2.990          O  
ATOM   2484  CB  VAL A 155       3.997  15.521 -59.751  1.00  4.390          C  
ATOM   2485  CG1 VAL A 155       4.936  16.320 -58.836  1.00  4.390          C  
ATOM   2486  CG2 VAL A 155       3.672  16.308 -61.013  1.00  4.390          C  
ATOM   2487  H   VAL A 155       2.888  12.991 -60.639  1.00  3.820          H  
ATOM   2488  HA  VAL A 155       5.540  14.415 -60.720  1.00  3.740          H  
ATOM   2489  HB  VAL A 155       3.093  15.340 -59.204  1.00  5.270          H  
ATOM   2490 1HG1 VAL A 155       4.452  17.249 -58.578  1.00  5.270          H  
ATOM   2491 2HG1 VAL A 155       5.156  15.766 -57.918  1.00  5.270          H  
ATOM   2492 3HG1 VAL A 155       5.863  16.527 -59.361  1.00  5.270          H  
ATOM   2493 1HG2 VAL A 155       3.208  17.253 -60.748  1.00  5.270          H  
ATOM   2494 2HG2 VAL A 155       4.595  16.497 -61.570  1.00  5.270          H  
ATOM   2495 3HG2 VAL A 155       2.992  15.747 -61.636  1.00  5.270          H  
ATOM   2496  N   ASP A 156       6.343  13.217 -58.705  1.00  2.760          N  
ATOM   2497  CA  ASP A 156       6.858  12.482 -57.555  1.00  2.820          C  
ATOM   2498  C   ASP A 156       7.004  13.452 -56.393  1.00  2.830          C  
ATOM   2499  O   ASP A 156       7.426  14.584 -56.616  1.00  3.040          O  
ATOM   2500  CB  ASP A 156       8.192  11.844 -57.917  1.00  3.920          C  
ATOM   2501  CG  ASP A 156       8.053  10.737 -59.004  1.00  3.920          C  
ATOM   2502  OD1 ASP A 156       7.050  10.035 -59.051  1.00  3.920          O  
ATOM   2503  OD2 ASP A 156       8.945  10.661 -59.841  1.00  3.920          O  
ATOM   2504  H   ASP A 156       6.992  13.612 -59.367  1.00  3.310          H  
ATOM   2505  HA  ASP A 156       6.152  11.704 -57.268  1.00  3.380          H  
ATOM   2506 1HB  ASP A 156       8.886  12.610 -58.271  1.00  4.710          H  
ATOM   2507 2HB  ASP A 156       8.631  11.403 -57.015  1.00  4.710          H  
ATOM   2508  N   SER A 157       6.697  13.004 -55.169  1.00  2.840          N  
ATOM   2509  CA  SER A 157       6.835  13.850 -53.976  1.00  2.910          C  
ATOM   2510  C   SER A 157       6.961  13.081 -52.644  1.00  2.690          C  
ATOM   2511  O   SER A 157       6.722  11.865 -52.575  1.00  2.720          O  
ATOM   2512  CB  SER A 157       5.649  14.783 -53.889  1.00  4.050          C  
ATOM   2513  OG  SER A 157       4.483  14.048 -53.701  1.00  4.050          O  
ATOM   2514  H   SER A 157       6.315  12.061 -55.060  1.00  3.410          H  
ATOM   2515  HA  SER A 157       7.731  14.438 -54.097  1.00  3.490          H  
ATOM   2516 1HB  SER A 157       5.794  15.468 -53.049  1.00  4.860          H  
ATOM   2517 2HB  SER A 157       5.570  15.387 -54.794  1.00  4.860          H  
ATOM   2518  HG  SER A 157       3.858  14.636 -53.245  1.00  4.860          H  
ATOM   2519  N   ILE A 158       7.353  13.793 -51.566  1.00  2.910          N  
ATOM   2520  CA  ILE A 158       7.446  13.163 -50.248  1.00  3.040          C  
ATOM   2521  C   ILE A 158       6.362  13.730 -49.310  1.00  3.150          C  
ATOM   2522  O   ILE A 158       6.265  14.949 -49.078  1.00  3.500          O  
ATOM   2523  CB  ILE A 158       8.844  13.339 -49.616  1.00  4.200          C  
ATOM   2524  CG1 ILE A 158       9.905  12.776 -50.551  1.00  4.200          C  
ATOM   2525  CG2 ILE A 158       8.883  12.510 -48.299  1.00  4.200          C  
ATOM   2526  CD1 ILE A 158      11.324  13.111 -50.160  1.00  4.200          C  
ATOM   2527  H   ILE A 158       7.571  14.793 -51.649  1.00  3.490          H  
ATOM   2528  HA  ILE A 158       7.264  12.094 -50.356  1.00  3.650          H  
ATOM   2529  HB  ILE A 158       9.046  14.394 -49.424  1.00  5.040          H  
ATOM   2530 1HG1 ILE A 158       9.786  11.702 -50.590  1.00  5.040          H  
ATOM   2531 2HG1 ILE A 158       9.740  13.174 -51.548  1.00  5.040          H  
ATOM   2532 1HG2 ILE A 158       9.844  12.593 -47.812  1.00  5.040          H  
ATOM   2533 2HG2 ILE A 158       8.127  12.871 -47.642  1.00  5.040          H  
ATOM   2534 3HG2 ILE A 158       8.685  11.456 -48.523  1.00  5.040          H  
ATOM   2535 1HD1 ILE A 158      12.007  12.690 -50.891  1.00  5.040          H  
ATOM   2536 2HD1 ILE A 158      11.426  14.183 -50.154  1.00  5.040          H  
ATOM   2537 3HD1 ILE A 158      11.570  12.721 -49.185  1.00  5.040          H  
ATOM   2538  N   HIS A 159       5.567  12.793 -48.770  1.00  3.390          N  
ATOM   2539  CA  HIS A 159       4.403  13.005 -47.902  1.00  3.840          C  
ATOM   2540  C   HIS A 159       4.451  11.973 -46.797  1.00  4.160          C  
ATOM   2541  O   HIS A 159       5.398  11.196 -46.738  1.00  4.330          O  
ATOM   2542  CB  HIS A 159       3.102  12.856 -48.673  1.00  5.200          C  
ATOM   2543  CG  HIS A 159       2.947  13.835 -49.745  1.00  5.200          C  
ATOM   2544  ND1 HIS A 159       2.452  15.105 -49.540  1.00  5.200          N  
ATOM   2545  CD2 HIS A 159       3.245  13.744 -51.040  1.00  5.200          C  
ATOM   2546  CE1 HIS A 159       2.464  15.761 -50.690  1.00  5.200          C  
ATOM   2547  NE2 HIS A 159       2.941  14.954 -51.623  1.00  5.200          N  
ATOM   2548  H   HIS A 159       5.806  11.823 -48.996  1.00  4.070          H  
ATOM   2549  HA  HIS A 159       4.435  13.987 -47.454  1.00  4.610          H  
ATOM   2550 1HB  HIS A 159       3.076  11.873 -49.105  1.00  6.240          H  
ATOM   2551 2HB  HIS A 159       2.255  12.944 -47.999  1.00  6.240          H  
ATOM   2552  HD1 HIS A 159       1.781  15.318 -48.827  1.00  6.240          H  
ATOM   2553  HD2 HIS A 159       3.666  12.925 -51.628  1.00  6.240          H  
ATOM   2554  HE1 HIS A 159       2.117  16.791 -50.749  1.00  6.240          H  
ATOM   2555  N   SER A 160       3.511  11.990 -45.865  1.00  4.660          N  
ATOM   2556  CA  SER A 160       3.613  11.003 -44.804  1.00  5.250          C  
ATOM   2557  C   SER A 160       2.336  10.735 -44.056  1.00  5.680          C  
ATOM   2558  O   SER A 160       1.234  11.058 -44.501  1.00  5.990          O  
ATOM   2559  CB  SER A 160       4.636  11.396 -43.808  1.00  7.110          C  
ATOM   2560  OG  SER A 160       4.171  12.477 -43.045  1.00  7.110          O  
ATOM   2561  H   SER A 160       2.746  12.650 -45.881  1.00  5.590          H  
ATOM   2562  HA  SER A 160       3.923  10.062 -45.254  1.00  6.300          H  
ATOM   2563 1HB  SER A 160       4.894  10.591 -43.197  1.00  8.540          H  
ATOM   2564 2HB  SER A 160       5.523  11.628 -44.305  1.00  8.540          H  
ATOM   2565  HG  SER A 160       3.605  12.067 -42.324  1.00  8.540          H  
ATOM   2566  N   ILE A 161       2.541  10.070 -42.929  1.00  6.060          N  
ATOM   2567  CA  ILE A 161       1.604   9.640 -41.930  1.00  6.770          C  
ATOM   2568  C   ILE A 161       2.172  10.343 -40.696  1.00  7.080          C  
ATOM   2569  O   ILE A 161       3.069  11.180 -40.866  1.00  7.510          O  
ATOM   2570  CB  ILE A 161       1.572   8.093 -41.886  1.00  9.190          C  
ATOM   2571  CG1 ILE A 161       2.984   7.522 -41.498  1.00  9.190          C  
ATOM   2572  CG2 ILE A 161       1.124   7.578 -43.277  1.00  9.190          C  
ATOM   2573  CD1 ILE A 161       3.042   6.032 -41.270  1.00  9.190          C  
ATOM   2574  H   ILE A 161       3.504   9.855 -42.670  1.00  7.270          H  
ATOM   2575  HA  ILE A 161       0.605  10.017 -42.133  1.00  8.120          H  
ATOM   2576  HB  ILE A 161       0.855   7.767 -41.122  1.00 11.030          H  
ATOM   2577 1HG1 ILE A 161       3.695   7.767 -42.281  1.00 11.030          H  
ATOM   2578 2HG1 ILE A 161       3.304   7.998 -40.571  1.00 11.030          H  
ATOM   2579 1HG2 ILE A 161       1.060   6.497 -43.282  1.00 11.030          H  
ATOM   2580 2HG2 ILE A 161       0.141   7.993 -43.500  1.00 11.030          H  
ATOM   2581 3HG2 ILE A 161       1.833   7.897 -44.035  1.00 11.030          H  
ATOM   2582 1HD1 ILE A 161       4.054   5.738 -40.987  1.00 11.030          H  
ATOM   2583 2HD1 ILE A 161       2.357   5.762 -40.480  1.00 11.030          H  
ATOM   2584 3HD1 ILE A 161       2.766   5.504 -42.168  1.00 11.030          H  
ATOM   2585  N   THR A 162       1.624  10.136 -39.504  1.00  7.160          N  
ATOM   2586  CA  THR A 162       2.187  10.795 -38.318  1.00  7.590          C  
ATOM   2587  C   THR A 162       2.994   9.783 -37.524  1.00  7.810          C  
ATOM   2588  O   THR A 162       4.026  10.103 -36.910  1.00  8.070          O  
ATOM   2589  CB  THR A 162       1.103  11.382 -37.406  1.00 10.450          C  
ATOM   2590  OG1 THR A 162       0.321  12.317 -38.144  1.00 10.450          O  
ATOM   2591  CG2 THR A 162       1.706  12.106 -36.237  1.00 10.450          C  
ATOM   2592  H   THR A 162       0.847   9.484 -39.393  1.00  8.590          H  
ATOM   2593  HA  THR A 162       2.837  11.595 -38.634  1.00  9.110          H  
ATOM   2594  HB  THR A 162       0.491  10.583 -37.043  1.00 12.540          H  
ATOM   2595  HG1 THR A 162      -0.487  12.538 -37.647  1.00 12.540          H  
ATOM   2596 1HG2 THR A 162       0.908  12.499 -35.622  1.00 12.540          H  
ATOM   2597 2HG2 THR A 162       2.313  11.432 -35.638  1.00 12.540          H  
ATOM   2598 3HG2 THR A 162       2.315  12.919 -36.604  1.00 12.540          H  
ATOM   2599  N   SER A 163       2.510   8.548 -37.546  1.00  7.900          N  
ATOM   2600  CA  SER A 163       3.157   7.472 -36.817  1.00  8.390          C  
ATOM   2601  C   SER A 163       3.095   6.199 -37.654  1.00  8.930          C  
ATOM   2602  O   SER A 163       2.013   5.825 -38.103  1.00  9.360          O  
ATOM   2603  CB  SER A 163       2.477   7.249 -35.484  1.00 11.550          C  
ATOM   2604  OG  SER A 163       3.071   6.184 -34.789  1.00 11.550          O  
ATOM   2605  H   SER A 163       1.624   8.376 -38.044  1.00  9.480          H  
ATOM   2606  HA  SER A 163       4.179   7.772 -36.633  1.00 10.070          H  
ATOM   2607 1HB  SER A 163       2.543   8.158 -34.890  1.00 13.860          H  
ATOM   2608 2HB  SER A 163       1.422   7.038 -35.650  1.00 13.860          H  
ATOM   2609  HG  SER A 163       2.566   6.086 -33.977  1.00 13.860          H  
ATOM   2610  N   ASP A 164       4.234   5.523 -37.898  1.00  9.160          N  
ATOM   2611  CA  ASP A 164       5.571   5.827 -37.375  1.00  9.770          C  
ATOM   2612  C   ASP A 164       6.389   6.966 -38.014  1.00  9.580          C  
ATOM   2613  O   ASP A 164       7.296   7.493 -37.367  1.00  9.310          O  
ATOM   2614  CB  ASP A 164       6.386   4.537 -37.453  1.00 13.430          C  
ATOM   2615  CG  ASP A 164       6.376   3.964 -38.869  1.00 13.430          C  
ATOM   2616  OD1 ASP A 164       5.278   3.765 -39.368  1.00 13.430          O  
ATOM   2617  OD2 ASP A 164       7.411   3.725 -39.431  1.00 13.430          O  
ATOM   2618  H   ASP A 164       4.176   4.697 -38.500  1.00 10.990          H  
ATOM   2619  HA  ASP A 164       5.460   6.056 -36.317  1.00 11.720          H  
ATOM   2620 1HB  ASP A 164       7.417   4.737 -37.159  1.00 16.120          H  
ATOM   2621 2HB  ASP A 164       5.976   3.799 -36.760  1.00 16.120          H  
ATOM   2622  N   VAL A 165       6.115   7.354 -39.256  1.00  9.950          N  
ATOM   2623  CA  VAL A 165       6.966   8.383 -39.868  1.00 10.050          C  
ATOM   2624  C   VAL A 165       6.290   9.578 -40.542  1.00 10.500          C  
ATOM   2625  O   VAL A 165       5.301   9.426 -41.260  1.00 10.810          O  
ATOM   2626  CB  VAL A 165       7.913   7.726 -40.881  1.00 14.030          C  
ATOM   2627  CG1 VAL A 165       8.929   6.812 -40.171  1.00 14.030          C  
ATOM   2628  CG2 VAL A 165       7.083   6.894 -41.893  1.00 14.030          C  
ATOM   2629  H   VAL A 165       5.355   6.929 -39.769  1.00 11.940          H  
ATOM   2630  HA  VAL A 165       7.591   8.795 -39.078  1.00 12.060          H  
ATOM   2631  HB  VAL A 165       8.471   8.502 -41.389  1.00 16.840          H  
ATOM   2632 1HG1 VAL A 165       9.598   6.372 -40.911  1.00 16.840          H  
ATOM   2633 2HG1 VAL A 165       9.506   7.399 -39.463  1.00 16.840          H  
ATOM   2634 3HG1 VAL A 165       8.419   6.015 -39.646  1.00 16.840          H  
ATOM   2635 1HG2 VAL A 165       7.751   6.438 -42.619  1.00 16.840          H  
ATOM   2636 2HG2 VAL A 165       6.546   6.109 -41.363  1.00 16.840          H  
ATOM   2637 3HG2 VAL A 165       6.376   7.526 -42.414  1.00 16.840          H  
ATOM   2638  N   GLN A 166       6.956  10.735 -40.363  1.00 10.730          N  
ATOM   2639  CA  GLN A 166       6.649  12.080 -40.898  1.00 11.330          C  
ATOM   2640  C   GLN A 166       7.718  12.538 -41.914  1.00 11.410          C  
ATOM   2641  O   GLN A 166       8.664  11.796 -42.141  1.00 11.440          O  
ATOM   2642  CB  GLN A 166       6.497  13.059 -39.768  1.00 15.620          C  
ATOM   2643  CG  GLN A 166       5.320  12.744 -38.875  1.00 15.620          C  
ATOM   2644  CD  GLN A 166       5.179  13.593 -37.630  1.00 15.620          C  
ATOM   2645  OE1 GLN A 166       5.214  14.820 -37.652  1.00 15.620          O  
ATOM   2646  NE2 GLN A 166       5.016  12.911 -36.511  1.00 15.620          N  
ATOM   2647  H   GLN A 166       7.755  10.649 -39.749  1.00 12.880          H  
ATOM   2648  HA  GLN A 166       5.697  12.029 -41.385  1.00 13.600          H  
ATOM   2649 1HB  GLN A 166       7.378  13.050 -39.239  1.00 18.750          H  
ATOM   2650 2HB  GLN A 166       6.357  14.035 -40.161  1.00 18.750          H  
ATOM   2651 1HG  GLN A 166       4.435  12.906 -39.481  1.00 18.750          H  
ATOM   2652 2HG  GLN A 166       5.373  11.704 -38.570  1.00 18.750          H  
ATOM   2653 1HE2 GLN A 166       4.922  13.384 -35.637  1.00 18.750          H  
ATOM   2654 2HE2 GLN A 166       4.939  11.886 -36.554  1.00 18.750          H  
ATOM   2655  N   VAL A 167       7.576  13.739 -42.526  1.00 11.630          N  
ATOM   2656  CA  VAL A 167       8.510  14.196 -43.598  1.00 11.910          C  
ATOM   2657  C   VAL A 167       9.564  15.247 -43.173  1.00 12.210          C  
ATOM   2658  O   VAL A 167       9.257  16.169 -42.438  1.00 12.620          O  
ATOM   2659  CB  VAL A 167       7.701  14.755 -44.786  1.00 16.560          C  
ATOM   2660  CG1 VAL A 167       8.617  15.232 -45.932  1.00 16.560          C  
ATOM   2661  CG2 VAL A 167       6.799  13.803 -45.251  1.00 16.560          C  
ATOM   2662  H   VAL A 167       6.786  14.346 -42.269  1.00 13.960          H  
ATOM   2663  HA  VAL A 167       9.053  13.318 -43.953  1.00 14.290          H  
ATOM   2664  HB  VAL A 167       7.119  15.571 -44.441  1.00 19.870          H  
ATOM   2665 1HG1 VAL A 167       7.998  15.622 -46.743  1.00 19.870          H  
ATOM   2666 2HG1 VAL A 167       9.268  16.027 -45.596  1.00 19.870          H  
ATOM   2667 3HG1 VAL A 167       9.205  14.414 -46.292  1.00 19.870          H  
ATOM   2668 1HG2 VAL A 167       6.233  14.238 -46.055  1.00 19.870          H  
ATOM   2669 2HG2 VAL A 167       7.311  12.913 -45.589  1.00 19.870          H  
ATOM   2670 3HG2 VAL A 167       6.162  13.583 -44.442  1.00 19.870          H  
ATOM   2671  N   THR A 168      10.785  15.166 -43.724  1.00 12.190          N  
ATOM   2672  CA  THR A 168      11.926  16.045 -43.366  1.00 12.670          C  
ATOM   2673  C   THR A 168      11.566  17.404 -42.731  1.00 13.190          C  
ATOM   2674  O   THR A 168      11.004  18.289 -43.371  1.00 13.250          O  
ATOM   2675  CB  THR A 168      12.727  16.371 -44.646  1.00 17.550          C  
ATOM   2676  OG1 THR A 168      13.174  15.169 -45.248  1.00 17.550          O  
ATOM   2677  CG2 THR A 168      13.935  17.207 -44.358  1.00 17.550          C  
ATOM   2678  H   THR A 168      10.955  14.429 -44.396  1.00 14.630          H  
ATOM   2679  HA  THR A 168      12.573  15.501 -42.684  1.00 15.200          H  
ATOM   2680  HB  THR A 168      12.092  16.915 -45.320  1.00 21.060          H  
ATOM   2681  HG1 THR A 168      13.435  15.326 -46.176  1.00 21.060          H  
ATOM   2682 1HG2 THR A 168      14.453  17.403 -45.292  1.00 21.060          H  
ATOM   2683 2HG2 THR A 168      13.647  18.146 -43.918  1.00 21.060          H  
ATOM   2684 3HG2 THR A 168      14.597  16.672 -43.679  1.00 21.060          H  
ATOM   2685  N   ARG A 169      12.068  17.608 -41.502  1.00 13.760          N  
ATOM   2686  CA  ARG A 169      11.873  18.815 -40.689  1.00 14.470          C  
ATOM   2687  C   ARG A 169      12.230  20.138 -41.327  1.00 15.010          C  
ATOM   2688  O   ARG A 169      11.543  21.136 -41.096  1.00 15.520          O  
ATOM   2689  CB  ARG A 169      12.681  18.734 -39.396  1.00 19.970          C  
ATOM   2690  CG  ARG A 169      12.413  19.903 -38.432  1.00 19.970          C  
ATOM   2691  CD  ARG A 169      13.112  19.792 -37.135  1.00 19.970          C  
ATOM   2692  NE  ARG A 169      12.629  18.673 -36.330  1.00 19.970          N  
ATOM   2693  CZ  ARG A 169      11.523  18.686 -35.526  1.00 19.970          C  
ATOM   2694  NH1 ARG A 169      10.740  19.757 -35.421  1.00 19.970          N  
ATOM   2695  NH2 ARG A 169      11.225  17.599 -34.827  1.00 19.970          N  
ATOM   2696  H   ARG A 169      12.489  16.788 -41.062  1.00 16.510          H  
ATOM   2697  HA  ARG A 169      10.826  18.863 -40.430  1.00 17.360          H  
ATOM   2698 1HB  ARG A 169      12.503  17.793 -38.892  1.00 23.970          H  
ATOM   2699 2HB  ARG A 169      13.738  18.766 -39.638  1.00 23.970          H  
ATOM   2700 1HG  ARG A 169      12.747  20.836 -38.877  1.00 23.970          H  
ATOM   2701 2HG  ARG A 169      11.340  19.962 -38.247  1.00 23.970          H  
ATOM   2702 1HD  ARG A 169      14.172  19.642 -37.320  1.00 23.970          H  
ATOM   2703 2HD  ARG A 169      12.976  20.709 -36.568  1.00 23.970          H  
ATOM   2704  HE  ARG A 169      13.167  17.823 -36.357  1.00 23.970          H  
ATOM   2705 1HH1 ARG A 169      10.916  20.620 -35.968  1.00 23.970          H  
ATOM   2706 2HH1 ARG A 169       9.935  19.733 -34.820  1.00 23.970          H  
ATOM   2707 1HH2 ARG A 169      11.807  16.779 -34.901  1.00 23.970          H  
ATOM   2708 2HH2 ARG A 169      10.414  17.588 -34.228  1.00 23.970          H  
ATOM   2709  N   LYS A 170      13.348  20.171 -42.029  1.00 15.030          N  
ATOM   2710  CA  LYS A 170      13.808  21.381 -42.675  1.00 15.640          C  
ATOM   2711  C   LYS A 170      13.362  21.358 -44.110  1.00 15.240          C  
ATOM   2712  O   LYS A 170      13.867  20.565 -44.901  1.00 15.630          O  
ATOM   2713  CB  LYS A 170      15.330  21.508 -42.589  1.00 21.650          C  
ATOM   2714  CG  LYS A 170      15.866  21.715 -41.167  1.00 21.650          C  
ATOM   2715  CD  LYS A 170      17.392  21.957 -41.166  1.00 21.650          C  
ATOM   2716  CE  LYS A 170      17.956  22.113 -39.740  1.00 21.650          C  
ATOM   2717  NZ  LYS A 170      17.490  23.363 -39.071  1.00 21.650          N  
ATOM   2718  H   LYS A 170      13.862  19.312 -42.152  1.00 18.040          H  
ATOM   2719  HA  LYS A 170      13.349  22.244 -42.193  1.00 18.770          H  
ATOM   2720 1HB  LYS A 170      15.785  20.601 -42.985  1.00 25.980          H  
ATOM   2721 2HB  LYS A 170      15.663  22.334 -43.216  1.00 25.980          H  
ATOM   2722 1HG  LYS A 170      15.359  22.573 -40.720  1.00 25.980          H  
ATOM   2723 2HG  LYS A 170      15.639  20.834 -40.570  1.00 25.980          H  
ATOM   2724 1HD  LYS A 170      17.893  21.125 -41.659  1.00 25.980          H  
ATOM   2725 2HD  LYS A 170      17.617  22.869 -41.720  1.00 25.980          H  
ATOM   2726 1HE  LYS A 170      17.640  21.260 -39.145  1.00 25.980          H  
ATOM   2727 2HE  LYS A 170      19.048  22.129 -39.783  1.00 25.980          H  
ATOM   2728 1HZ  LYS A 170      17.881  23.414 -38.146  1.00 25.980          H  
ATOM   2729 2HZ  LYS A 170      17.808  24.174 -39.614  1.00 25.980          H  
ATOM   2730 3HZ  LYS A 170      16.478  23.376 -39.004  1.00 25.980          H  
ATOM   2731  N   LYS A 171      12.438  22.236 -44.453  1.00 14.560          N  
ATOM   2732  CA  LYS A 171      11.904  22.253 -45.800  1.00 14.210          C  
ATOM   2733  C   LYS A 171      13.093  22.368 -46.747  1.00 13.600          C  
ATOM   2734  O   LYS A 171      13.964  23.212 -46.528  1.00 13.340          O  
ATOM   2735  CB  LYS A 171      10.930  23.432 -45.933  1.00 20.030          C  
ATOM   2736  CG  LYS A 171      11.582  24.824 -45.821  1.00 20.030          C  
ATOM   2737  CD  LYS A 171      10.579  25.955 -45.938  1.00 20.030          C  
ATOM   2738  CE  LYS A 171      11.292  27.311 -45.879  1.00 20.030          C  
ATOM   2739  NZ  LYS A 171      10.336  28.444 -46.017  1.00 20.030          N  
ATOM   2740  H   LYS A 171      12.071  22.859 -43.748  1.00 17.470          H  
ATOM   2741  HA  LYS A 171      11.382  21.316 -46.000  1.00 17.050          H  
ATOM   2742 1HB  LYS A 171      10.416  23.374 -46.850  1.00 24.040          H  
ATOM   2743 2HB  LYS A 171      10.178  23.357 -45.151  1.00 24.040          H  
ATOM   2744 1HG  LYS A 171      12.055  24.900 -44.860  1.00 24.040          H  
ATOM   2745 2HG  LYS A 171      12.333  24.969 -46.588  1.00 24.040          H  
ATOM   2746 1HD  LYS A 171      10.034  25.878 -46.874  1.00 24.040          H  
ATOM   2747 2HD  LYS A 171       9.867  25.894 -45.115  1.00 24.040          H  
ATOM   2748 1HE  LYS A 171      11.815  27.400 -44.923  1.00 24.040          H  
ATOM   2749 2HE  LYS A 171      12.024  27.366 -46.687  1.00 24.040          H  
ATOM   2750 1HZ  LYS A 171      10.839  29.323 -45.976  1.00 24.040          H  
ATOM   2751 2HZ  LYS A 171       9.857  28.374 -46.905  1.00 24.040          H  
ATOM   2752 3HZ  LYS A 171       9.662  28.411 -45.270  1.00 24.040          H  
ATOM   2753  N   GLN A 172      13.146  21.536 -47.792  1.00 13.540          N  
ATOM   2754  CA  GLN A 172      14.303  21.597 -48.675  1.00 13.040          C  
ATOM   2755  C   GLN A 172      14.027  22.274 -49.997  1.00 12.350          C  
ATOM   2756  O   GLN A 172      12.984  22.074 -50.603  1.00 12.520          O  
ATOM   2757  CB  GLN A 172      14.869  20.205 -48.939  1.00 18.460          C  
ATOM   2758  CG  GLN A 172      15.386  19.502 -47.702  1.00 18.460          C  
ATOM   2759  CD  GLN A 172      16.088  18.195 -48.013  1.00 18.460          C  
ATOM   2760  OE1 GLN A 172      16.057  17.706 -49.145  1.00 18.460          O  
ATOM   2761  NE2 GLN A 172      16.751  17.628 -47.014  1.00 18.460          N  
ATOM   2762  H   GLN A 172      12.412  20.860 -47.939  1.00 16.250          H  
ATOM   2763  HA  GLN A 172      15.056  22.172 -48.159  1.00 15.650          H  
ATOM   2764 1HB  GLN A 172      14.117  19.596 -49.390  1.00 22.150          H  
ATOM   2765 2HB  GLN A 172      15.681  20.281 -49.646  1.00 22.150          H  
ATOM   2766 1HG  GLN A 172      16.076  20.161 -47.182  1.00 22.150          H  
ATOM   2767 2HG  GLN A 172      14.534  19.283 -47.057  1.00 22.150          H  
ATOM   2768 1HE2 GLN A 172      17.242  16.769 -47.158  1.00 22.150          H  
ATOM   2769 2HE2 GLN A 172      16.767  18.067 -46.114  1.00 22.150          H  
ATOM   2770  N   THR A 173      14.995  23.027 -50.486  1.00 11.690          N  
ATOM   2771  CA  THR A 173      14.808  23.715 -51.748  1.00 11.040          C  
ATOM   2772  C   THR A 173      15.293  22.919 -52.949  1.00 10.130          C  
ATOM   2773  O   THR A 173      15.747  21.778 -52.830  1.00 10.200          O  
ATOM   2774  CB  THR A 173      15.464  25.101 -51.733  1.00 15.720          C  
ATOM   2775  OG1 THR A 173      15.011  25.826 -52.897  1.00 15.720          O  
ATOM   2776  CG2 THR A 173      17.005  24.985 -51.729  1.00 15.720          C  
ATOM   2777  H   THR A 173      15.849  23.131 -49.939  1.00 14.030          H  
ATOM   2778  HA  THR A 173      13.741  23.882 -51.872  1.00 13.250          H  
ATOM   2779  HB  THR A 173      15.149  25.637 -50.835  1.00 18.860          H  
ATOM   2780  HG1 THR A 173      14.101  26.130 -52.749  1.00 18.860          H  
ATOM   2781 1HG2 THR A 173      17.429  25.979 -51.707  1.00 18.860          H  
ATOM   2782 2HG2 THR A 173      17.324  24.444 -50.846  1.00 18.860          H  
ATOM   2783 3HG2 THR A 173      17.358  24.466 -52.608  1.00 18.860          H  
ATOM   2784  N   ARG A 174      15.178  23.525 -54.125  1.00  9.460          N  
ATOM   2785  CA  ARG A 174      15.482  22.841 -55.375  1.00  8.710          C  
ATOM   2786  C   ARG A 174      16.915  22.323 -55.487  1.00  7.700          C  
ATOM   2787  O   ARG A 174      17.119  21.186 -55.915  1.00  7.690          O  
ATOM   2788  CB  ARG A 174      15.170  23.743 -56.552  1.00 12.490          C  
ATOM   2789  CG  ARG A 174      15.381  23.112 -57.916  1.00 12.490          C  
ATOM   2790  CD  ARG A 174      14.990  24.034 -59.006  1.00 12.490          C  
ATOM   2791  NE  ARG A 174      15.195  23.435 -60.310  1.00 12.490          N  
ATOM   2792  CZ  ARG A 174      16.348  23.468 -61.022  1.00 12.490          C  
ATOM   2793  NH1 ARG A 174      17.419  24.089 -60.549  1.00 12.490          N  
ATOM   2794  NH2 ARG A 174      16.408  22.875 -62.200  1.00 12.490          N  
ATOM   2795  H   ARG A 174      14.860  24.488 -54.115  1.00 11.350          H  
ATOM   2796  HA  ARG A 174      14.814  21.981 -55.443  1.00 10.450          H  
ATOM   2797 1HB  ARG A 174      14.131  24.061 -56.497  1.00 14.990          H  
ATOM   2798 2HB  ARG A 174      15.790  24.636 -56.499  1.00 14.990          H  
ATOM   2799 1HG  ARG A 174      16.429  22.844 -58.050  1.00 14.990          H  
ATOM   2800 2HG  ARG A 174      14.764  22.214 -57.996  1.00 14.990          H  
ATOM   2801 1HD  ARG A 174      13.925  24.256 -58.909  1.00 14.990          H  
ATOM   2802 2HD  ARG A 174      15.554  24.959 -58.944  1.00 14.990          H  
ATOM   2803  HE  ARG A 174      14.383  22.932 -60.707  1.00 14.990          H  
ATOM   2804 1HH1 ARG A 174      17.388  24.547 -59.650  1.00 14.990          H  
ATOM   2805 2HH1 ARG A 174      18.274  24.113 -61.090  1.00 14.990          H  
ATOM   2806 1HH2 ARG A 174      15.598  22.402 -62.573  1.00 14.990          H  
ATOM   2807 2HH2 ARG A 174      17.262  22.898 -62.733  1.00 14.990          H  
ATOM   2808  N   SER A 175      17.913  23.132 -55.101  1.00  7.070          N  
ATOM   2809  CA  SER A 175      19.311  22.696 -55.185  1.00  6.220          C  
ATOM   2810  C   SER A 175      19.568  21.507 -54.275  1.00  5.190          C  
ATOM   2811  O   SER A 175      20.309  20.581 -54.628  1.00  5.400          O  
ATOM   2812  CB  SER A 175      20.255  23.820 -54.817  1.00  9.050          C  
ATOM   2813  OG  SER A 175      20.206  24.856 -55.762  1.00  9.050          O  
ATOM   2814  H   SER A 175      17.705  24.064 -54.779  1.00  8.480          H  
ATOM   2815  HA  SER A 175      19.515  22.392 -56.212  1.00  7.460          H  
ATOM   2816 1HB  SER A 175      19.998  24.203 -53.834  1.00 10.860          H  
ATOM   2817 2HB  SER A 175      21.259  23.428 -54.753  1.00 10.860          H  
ATOM   2818  HG  SER A 175      20.944  25.445 -55.565  1.00 10.860          H  
ATOM   2819  N   GLN A 176      18.960  21.535 -53.086  1.00  4.370          N  
ATOM   2820  CA  GLN A 176      19.128  20.449 -52.136  1.00  3.630          C  
ATOM   2821  C   GLN A 176      18.590  19.158 -52.661  1.00  2.740          C  
ATOM   2822  O   GLN A 176      19.247  18.131 -52.550  1.00  2.590          O  
ATOM   2823  CB  GLN A 176      18.395  20.722 -50.830  1.00  5.380          C  
ATOM   2824  CG  GLN A 176      18.997  21.720 -50.003  1.00  5.380          C  
ATOM   2825  CD  GLN A 176      18.217  22.016 -48.804  1.00  5.380          C  
ATOM   2826  OE1 GLN A 176      17.197  22.699 -48.853  1.00  5.380          O  
ATOM   2827  NE2 GLN A 176      18.665  21.469 -47.684  1.00  5.380          N  
ATOM   2828  H   GLN A 176      18.379  22.329 -52.861  1.00  5.240          H  
ATOM   2829  HA  GLN A 176      20.192  20.321 -51.938  1.00  4.360          H  
ATOM   2830 1HB  GLN A 176      17.384  21.040 -51.051  1.00  6.450          H  
ATOM   2831 2HB  GLN A 176      18.328  19.798 -50.250  1.00  6.450          H  
ATOM   2832 1HG  GLN A 176      19.894  21.273 -49.662  1.00  6.450          H  
ATOM   2833 2HG  GLN A 176      19.197  22.633 -50.560  1.00  6.450          H  
ATOM   2834 1HE2 GLN A 176      18.184  21.621 -46.814  1.00  6.450          H  
ATOM   2835 2HE2 GLN A 176      19.534  20.908 -47.711  1.00  6.450          H  
ATOM   2836  N   ILE A 177      17.425  19.222 -53.285  1.00  2.630          N  
ATOM   2837  CA  ILE A 177      16.796  18.040 -53.819  1.00  2.320          C  
ATOM   2838  C   ILE A 177      17.616  17.525 -55.001  1.00  2.230          C  
ATOM   2839  O   ILE A 177      18.045  16.373 -55.020  1.00  2.320          O  
ATOM   2840  CB  ILE A 177      15.357  18.421 -54.228  1.00  3.370          C  
ATOM   2841  CG1 ILE A 177      14.564  18.782 -52.937  1.00  3.370          C  
ATOM   2842  CG2 ILE A 177      14.676  17.260 -54.992  1.00  3.370          C  
ATOM   2843  CD1 ILE A 177      13.286  19.522 -53.196  1.00  3.370          C  
ATOM   2844  H   ILE A 177      16.931  20.121 -53.310  1.00  3.160          H  
ATOM   2845  HA  ILE A 177      16.764  17.274 -53.047  1.00  2.780          H  
ATOM   2846  HB  ILE A 177      15.382  19.312 -54.858  1.00  4.050          H  
ATOM   2847 1HG1 ILE A 177      14.332  17.866 -52.399  1.00  4.050          H  
ATOM   2848 2HG1 ILE A 177      15.185  19.403 -52.294  1.00  4.050          H  
ATOM   2849 1HG2 ILE A 177      13.666  17.532 -55.276  1.00  4.050          H  
ATOM   2850 2HG2 ILE A 177      15.236  17.044 -55.887  1.00  4.050          H  
ATOM   2851 3HG2 ILE A 177      14.647  16.367 -54.362  1.00  4.050          H  
ATOM   2852 1HD1 ILE A 177      12.808  19.754 -52.257  1.00  4.050          H  
ATOM   2853 2HD1 ILE A 177      13.521  20.455 -53.707  1.00  4.050          H  
ATOM   2854 3HD1 ILE A 177      12.630  18.945 -53.801  1.00  4.050          H  
ATOM   2855  N   ARG A 178      17.898  18.402 -55.958  1.00  2.530          N  
ATOM   2856  CA  ARG A 178      18.625  18.037 -57.165  1.00  2.720          C  
ATOM   2857  C   ARG A 178      19.972  17.352 -56.930  1.00  2.690          C  
ATOM   2858  O   ARG A 178      20.271  16.333 -57.559  1.00  2.870          O  
ATOM   2859  CB  ARG A 178      18.872  19.282 -57.998  1.00  3.730          C  
ATOM   2860  CG  ARG A 178      19.607  19.072 -59.316  1.00  3.730          C  
ATOM   2861  CD  ARG A 178      19.842  20.366 -59.989  1.00  3.730          C  
ATOM   2862  NE  ARG A 178      20.542  20.214 -61.264  1.00  3.730          N  
ATOM   2863  CZ  ARG A 178      21.887  20.131 -61.431  1.00  3.730          C  
ATOM   2864  NH1 ARG A 178      22.713  20.162 -60.404  1.00  3.730          N  
ATOM   2865  NH2 ARG A 178      22.378  20.015 -62.657  1.00  3.730          N  
ATOM   2866  H   ARG A 178      17.552  19.360 -55.867  1.00  3.040          H  
ATOM   2867  HA  ARG A 178      17.993  17.360 -57.737  1.00  3.260          H  
ATOM   2868 1HB  ARG A 178      17.918  19.764 -58.217  1.00  4.480          H  
ATOM   2869 2HB  ARG A 178      19.459  19.990 -57.407  1.00  4.480          H  
ATOM   2870 1HG  ARG A 178      20.571  18.599 -59.137  1.00  4.480          H  
ATOM   2871 2HG  ARG A 178      19.011  18.441 -59.971  1.00  4.480          H  
ATOM   2872 1HD  ARG A 178      18.880  20.843 -60.185  1.00  4.480          H  
ATOM   2873 2HD  ARG A 178      20.433  21.010 -59.338  1.00  4.480          H  
ATOM   2874  HE  ARG A 178      19.972  20.181 -62.097  1.00  4.480          H  
ATOM   2875 1HH1 ARG A 178      22.365  20.232 -59.445  1.00  4.480          H  
ATOM   2876 2HH1 ARG A 178      23.708  20.100 -60.556  1.00  4.480          H  
ATOM   2877 1HH2 ARG A 178      21.754  19.989 -63.452  1.00  4.480          H  
ATOM   2878 2HH2 ARG A 178      23.376  19.953 -62.801  1.00  4.480          H  
ATOM   2879  N   ASN A 179      20.791  17.895 -56.032  1.00  2.960          N  
ATOM   2880  CA  ASN A 179      22.131  17.360 -55.817  1.00  3.160          C  
ATOM   2881  C   ASN A 179      22.269  16.312 -54.710  1.00  2.840          C  
ATOM   2882  O   ASN A 179      23.388  15.890 -54.424  1.00  2.920          O  
ATOM   2883  CB  ASN A 179      23.116  18.504 -55.584  1.00  4.340          C  
ATOM   2884  CG  ASN A 179      23.374  19.314 -56.853  1.00  4.340          C  
ATOM   2885  OD1 ASN A 179      22.419  19.741 -57.539  1.00  4.340          O  
ATOM   2886  ND2 ASN A 179      24.637  19.516 -57.176  1.00  4.340          N  
ATOM   2887  H   ASN A 179      20.507  18.739 -55.519  1.00  3.550          H  
ATOM   2888  HA  ASN A 179      22.431  16.868 -56.742  1.00  3.790          H  
ATOM   2889 1HB  ASN A 179      22.717  19.174 -54.816  1.00  5.210          H  
ATOM   2890 2HB  ASN A 179      24.065  18.113 -55.215  1.00  5.210          H  
ATOM   2891 1HD2 ASN A 179      24.885  20.035 -57.993  1.00  5.210          H  
ATOM   2892 2HD2 ASN A 179      25.387  19.174 -56.594  1.00  5.210          H  
ATOM   2893  N   SER A 180      21.168  15.870 -54.093  1.00  2.820          N  
ATOM   2894  CA  SER A 180      21.275  14.922 -52.976  1.00  2.930          C  
ATOM   2895  C   SER A 180      20.755  13.504 -53.265  1.00  3.110          C  
ATOM   2896  O   SER A 180      20.581  12.694 -52.336  1.00  3.380          O  
ATOM   2897  CB  SER A 180      20.550  15.460 -51.774  1.00  4.060          C  
ATOM   2898  OG  SER A 180      19.187  15.589 -52.030  1.00  4.060          O  
ATOM   2899  H   SER A 180      20.236  16.190 -54.397  1.00  3.380          H  
ATOM   2900  HA  SER A 180      22.330  14.838 -52.711  1.00  3.520          H  
ATOM   2901 1HB  SER A 180      20.723  14.807 -50.920  1.00  4.870          H  
ATOM   2902 2HB  SER A 180      20.950  16.425 -51.527  1.00  4.870          H  
ATOM   2903  HG  SER A 180      19.080  16.493 -52.381  1.00  4.870          H  
ATOM   2904  N   TYR A 181      20.448  13.209 -54.526  1.00  3.290          N  
ATOM   2905  CA  TYR A 181      19.916  11.900 -54.912  1.00  3.820          C  
ATOM   2906  C   TYR A 181      20.914  10.755 -55.054  1.00  4.060          C  
ATOM   2907  O   TYR A 181      20.534   9.598 -54.908  1.00  4.380          O  
ATOM   2908  CB  TYR A 181      19.143  11.989 -56.221  1.00  5.140          C  
ATOM   2909  CG  TYR A 181      17.772  12.579 -56.119  1.00  5.140          C  
ATOM   2910  CD1 TYR A 181      17.466  13.813 -56.641  1.00  5.140          C  
ATOM   2911  CD2 TYR A 181      16.804  11.834 -55.517  1.00  5.140          C  
ATOM   2912  CE1 TYR A 181      16.167  14.278 -56.561  1.00  5.140          C  
ATOM   2913  CE2 TYR A 181      15.504  12.282 -55.434  1.00  5.140          C  
ATOM   2914  CZ  TYR A 181      15.178  13.496 -55.949  1.00  5.140          C  
ATOM   2915  OH  TYR A 181      13.870  13.942 -55.880  1.00  5.140          O  
ATOM   2916  H   TYR A 181      20.586  13.920 -55.234  1.00  3.950          H  
ATOM   2917  HA  TYR A 181      19.216  11.597 -54.132  1.00  4.580          H  
ATOM   2918 1HB  TYR A 181      19.714  12.582 -56.938  1.00  6.160          H  
ATOM   2919 2HB  TYR A 181      19.044  10.993 -56.635  1.00  6.160          H  
ATOM   2920  HD1 TYR A 181      18.236  14.419 -57.127  1.00  6.160          H  
ATOM   2921  HD2 TYR A 181      17.071  10.863 -55.125  1.00  6.160          H  
ATOM   2922  HE1 TYR A 181      15.922  15.242 -56.983  1.00  6.160          H  
ATOM   2923  HE2 TYR A 181      14.735  11.660 -54.965  1.00  6.160          H  
ATOM   2924  HH  TYR A 181      13.266  13.181 -55.658  1.00  6.160          H  
ATOM   2925  N   ARG A 182      22.164  11.040 -55.398  1.00  4.130          N  
ATOM   2926  CA  ARG A 182      23.113   9.953 -55.627  1.00  4.550          C  
ATOM   2927  C   ARG A 182      23.526   9.306 -54.314  1.00  4.910          C  
ATOM   2928  O   ARG A 182      23.749   9.995 -53.320  1.00  5.260          O  
ATOM   2929  CB  ARG A 182      24.336  10.464 -56.366  1.00  6.200          C  
ATOM   2930  CG  ARG A 182      24.069  11.017 -57.790  1.00  6.200          C  
ATOM   2931  CD  ARG A 182      23.601   9.977 -58.768  1.00  6.200          C  
ATOM   2932  NE  ARG A 182      24.561   8.883 -58.937  1.00  6.200          N  
ATOM   2933  CZ  ARG A 182      25.632   8.893 -59.774  1.00  6.200          C  
ATOM   2934  NH1 ARG A 182      25.895   9.951 -60.521  1.00  6.200          N  
ATOM   2935  NH2 ARG A 182      26.420   7.831 -59.840  1.00  6.200          N  
ATOM   2936  H   ARG A 182      22.452  12.002 -55.494  1.00  4.960          H  
ATOM   2937  HA  ARG A 182      22.624   9.189 -56.226  1.00  5.460          H  
ATOM   2938 1HB  ARG A 182      24.788  11.261 -55.788  1.00  7.440          H  
ATOM   2939 2HB  ARG A 182      25.077   9.665 -56.444  1.00  7.440          H  
ATOM   2940 1HG  ARG A 182      23.288  11.776 -57.731  1.00  7.440          H  
ATOM   2941 2HG  ARG A 182      24.964  11.473 -58.185  1.00  7.440          H  
ATOM   2942 1HD  ARG A 182      22.659   9.558 -58.445  1.00  7.440          H  
ATOM   2943 2HD  ARG A 182      23.446  10.446 -59.734  1.00  7.440          H  
ATOM   2944  HE  ARG A 182      24.393   8.047 -58.390  1.00  7.440          H  
ATOM   2945 1HH1 ARG A 182      25.300  10.768 -60.481  1.00  7.440          H  
ATOM   2946 2HH1 ARG A 182      26.694   9.947 -61.139  1.00  7.440          H  
ATOM   2947 1HH2 ARG A 182      26.224   7.018 -59.269  1.00  7.440          H  
ATOM   2948 2HH2 ARG A 182      27.217   7.830 -60.460  1.00  7.440          H  
ATOM   2949  N   VAL A 183      23.641   7.977 -54.325  1.00  5.050          N  
ATOM   2950  CA  VAL A 183      24.051   7.197 -53.161  1.00  5.560          C  
ATOM   2951  C   VAL A 183      25.146   6.204 -53.545  1.00  6.320          C  
ATOM   2952  O   VAL A 183      25.420   5.999 -54.729  1.00  6.510          O  
ATOM   2953  CB  VAL A 183      22.851   6.456 -52.536  1.00  7.580          C  
ATOM   2954  CG1 VAL A 183      21.809   7.458 -52.132  1.00  7.580          C  
ATOM   2955  CG2 VAL A 183      22.301   5.459 -53.488  1.00  7.580          C  
ATOM   2956  H   VAL A 183      23.447   7.491 -55.189  1.00  6.060          H  
ATOM   2957  HA  VAL A 183      24.453   7.880 -52.409  1.00  6.670          H  
ATOM   2958  HB  VAL A 183      23.174   5.947 -51.630  1.00  9.100          H  
ATOM   2959 1HG1 VAL A 183      20.967   6.950 -51.661  1.00  9.100          H  
ATOM   2960 2HG1 VAL A 183      22.259   8.161 -51.447  1.00  9.100          H  
ATOM   2961 3HG1 VAL A 183      21.453   7.999 -53.001  1.00  9.100          H  
ATOM   2962 1HG2 VAL A 183      21.466   4.948 -53.058  1.00  9.100          H  
ATOM   2963 2HG2 VAL A 183      21.994   5.958 -54.361  1.00  9.100          H  
ATOM   2964 3HG2 VAL A 183      23.059   4.737 -53.731  1.00  9.100          H  
ATOM   2965  N   GLN A 184      25.738   5.581 -52.542  1.00  6.900          N  
ATOM   2966  CA  GLN A 184      26.766   4.561 -52.698  1.00  7.820          C  
ATOM   2967  C   GLN A 184      26.118   3.207 -52.955  1.00  8.290          C  
ATOM   2968  O   GLN A 184      24.897   3.081 -52.937  1.00  8.710          O  
ATOM   2969  CB  GLN A 184      27.620   4.494 -51.423  1.00 10.580          C  
ATOM   2970  CG  GLN A 184      26.880   3.892 -50.190  1.00 10.580          C  
ATOM   2971  CD  GLN A 184      25.962   4.886 -49.537  1.00 10.580          C  
ATOM   2972  OE1 GLN A 184      26.390   5.979 -49.136  1.00 10.580          O  
ATOM   2973  NE2 GLN A 184      24.689   4.515 -49.481  1.00 10.580          N  
ATOM   2974  H   GLN A 184      25.445   5.836 -51.604  1.00  8.280          H  
ATOM   2975  HA  GLN A 184      27.392   4.822 -53.550  1.00  9.380          H  
ATOM   2976 1HB  GLN A 184      28.500   3.885 -51.610  1.00 12.700          H  
ATOM   2977 2HB  GLN A 184      27.965   5.489 -51.163  1.00 12.700          H  
ATOM   2978 1HG  GLN A 184      26.283   3.036 -50.475  1.00 12.700          H  
ATOM   2979 2HG  GLN A 184      27.624   3.587 -49.456  1.00 12.700          H  
ATOM   2980 1HE2 GLN A 184      23.946   5.103 -49.104  1.00 12.700          H  
ATOM   2981 2HE2 GLN A 184      24.411   3.624 -49.848  1.00 12.700          H  
ATOM   2982  N   LYS A 185      26.923   2.175 -53.154  1.00  8.330          N  
ATOM   2983  CA  LYS A 185      26.376   0.849 -53.400  1.00  8.900          C  
ATOM   2984  C   LYS A 185      25.453   0.493 -52.249  1.00  9.030          C  
ATOM   2985  O   LYS A 185      25.813   0.657 -51.083  1.00  8.740          O  
ATOM   2986  CB  LYS A 185      27.517  -0.155 -53.571  1.00 12.230          C  
ATOM   2987  CG  LYS A 185      27.191  -1.468 -54.293  1.00 12.230          C  
ATOM   2988  CD  LYS A 185      26.843  -2.596 -53.331  1.00 12.230          C  
ATOM   2989  CE  LYS A 185      26.691  -3.923 -54.072  1.00 12.230          C  
ATOM   2990  NZ  LYS A 185      26.261  -5.038 -53.160  1.00 12.230          N  
ATOM   2991  H   LYS A 185      27.921   2.321 -53.149  1.00 10.000          H  
ATOM   2992  HA  LYS A 185      25.772   0.873 -54.305  1.00 10.680          H  
ATOM   2993 1HB  LYS A 185      28.317   0.317 -54.122  1.00 14.680          H  
ATOM   2994 2HB  LYS A 185      27.908  -0.412 -52.587  1.00 14.680          H  
ATOM   2995 1HG  LYS A 185      26.352  -1.308 -54.956  1.00 14.680          H  
ATOM   2996 2HG  LYS A 185      28.037  -1.771 -54.901  1.00 14.680          H  
ATOM   2997 1HD  LYS A 185      27.636  -2.692 -52.586  1.00 14.680          H  
ATOM   2998 2HD  LYS A 185      25.912  -2.376 -52.813  1.00 14.680          H  
ATOM   2999 1HE  LYS A 185      25.956  -3.808 -54.870  1.00 14.680          H  
ATOM   3000 2HE  LYS A 185      27.654  -4.182 -54.518  1.00 14.680          H  
ATOM   3001 1HZ  LYS A 185      26.186  -5.893 -53.689  1.00 14.680          H  
ATOM   3002 2HZ  LYS A 185      26.943  -5.156 -52.424  1.00 14.680          H  
ATOM   3003 3HZ  LYS A 185      25.360  -4.827 -52.748  1.00 14.680          H  
ATOM   3004  N   LYS A 186      24.265  -0.012 -52.582  1.00  9.570          N  
ATOM   3005  CA  LYS A 186      23.268  -0.332 -51.576  1.00  9.790          C  
ATOM   3006  C   LYS A 186      23.870  -1.111 -50.423  1.00 10.120          C  
ATOM   3007  O   LYS A 186      24.493  -2.161 -50.604  1.00 10.660          O  
ATOM   3008  CB  LYS A 186      22.116  -1.126 -52.201  1.00 13.620          C  
ATOM   3009  CG  LYS A 186      20.971  -1.462 -51.236  1.00 13.620          C  
ATOM   3010  CD  LYS A 186      19.822  -2.169 -51.952  1.00 13.620          C  
ATOM   3011  CE  LYS A 186      18.676  -2.479 -50.995  1.00 13.620          C  
ATOM   3012  NZ  LYS A 186      17.548  -3.175 -51.681  1.00 13.620          N  
ATOM   3013  H   LYS A 186      24.041  -0.132 -53.555  1.00 11.480          H  
ATOM   3014  HA  LYS A 186      22.873   0.605 -51.180  1.00 11.750          H  
ATOM   3015 1HB  LYS A 186      21.701  -0.557 -53.034  1.00 16.340          H  
ATOM   3016 2HB  LYS A 186      22.500  -2.062 -52.602  1.00 16.340          H  
ATOM   3017 1HG  LYS A 186      21.341  -2.115 -50.444  1.00 16.340          H  
ATOM   3018 2HG  LYS A 186      20.598  -0.551 -50.780  1.00 16.340          H  
ATOM   3019 1HD  LYS A 186      19.451  -1.532 -52.759  1.00 16.340          H  
ATOM   3020 2HD  LYS A 186      20.186  -3.100 -52.385  1.00 16.340          H  
ATOM   3021 1HE  LYS A 186      19.046  -3.114 -50.190  1.00 16.340          H  
ATOM   3022 2HE  LYS A 186      18.307  -1.545 -50.567  1.00 16.340          H  
ATOM   3023 1HZ  LYS A 186      16.811  -3.362 -51.015  1.00 16.340          H  
ATOM   3024 2HZ  LYS A 186      17.189  -2.589 -52.422  1.00 16.340          H  
ATOM   3025 3HZ  LYS A 186      17.875  -4.048 -52.072  1.00 16.340          H  
ATOM   3026  N   HIS A 187      23.610  -0.610 -49.222  1.00  9.870          N  
ATOM   3027  CA  HIS A 187      24.114  -1.184 -47.990  1.00 10.170          C  
ATOM   3028  C   HIS A 187      23.165  -0.918 -46.834  1.00 10.110          C  
ATOM   3029  O   HIS A 187      22.147  -0.234 -46.980  1.00  9.660          O  
ATOM   3030  CB  HIS A 187      25.514  -0.600 -47.701  1.00 14.120          C  
ATOM   3031  CG  HIS A 187      26.169  -1.105 -46.450  1.00 14.120          C  
ATOM   3032  ND1 HIS A 187      26.401  -2.441 -46.226  1.00 14.120          N  
ATOM   3033  CD2 HIS A 187      26.635  -0.452 -45.355  1.00 14.120          C  
ATOM   3034  CE1 HIS A 187      26.983  -2.593 -45.043  1.00 14.120          C  
ATOM   3035  NE2 HIS A 187      27.133  -1.402 -44.499  1.00 14.120          N  
ATOM   3036  H   HIS A 187      23.078   0.245 -49.173  1.00 11.840          H  
ATOM   3037  HA  HIS A 187      24.211  -2.264 -48.102  1.00 12.200          H  
ATOM   3038 1HB  HIS A 187      26.173  -0.824 -48.545  1.00 16.940          H  
ATOM   3039 2HB  HIS A 187      25.442   0.484 -47.635  1.00 16.940          H  
ATOM   3040  HD2 HIS A 187      26.612   0.624 -45.185  1.00 16.940          H  
ATOM   3041  HE1 HIS A 187      27.287  -3.541 -44.596  1.00 16.940          H  
ATOM   3042  HE2 HIS A 187      27.548  -1.212 -43.595  1.00 16.940          H  
ATOM   3043  N   LYS A 188      23.517  -1.410 -45.659  1.00 10.610          N  
ATOM   3044  CA  LYS A 188      22.711  -1.218 -44.469  1.00 10.620          C  
ATOM   3045  C   LYS A 188      22.840   0.204 -43.931  1.00 10.250          C  
ATOM   3046  O   LYS A 188      23.521   0.448 -42.932  1.00 10.460          O  
ATOM   3047  CB  LYS A 188      23.116  -2.224 -43.395  1.00 14.860          C  
ATOM   3048  CG  LYS A 188      22.826  -3.677 -43.759  1.00 14.860          C  
ATOM   3049  CD  LYS A 188      23.248  -4.626 -42.639  1.00 14.860          C  
ATOM   3050  CE  LYS A 188      22.955  -6.084 -42.996  1.00 14.860          C  
ATOM   3051  NZ  LYS A 188      23.389  -7.019 -41.919  1.00 14.860          N  
ATOM   3052  H   LYS A 188      24.370  -1.962 -45.597  1.00 12.730          H  
ATOM   3053  HA  LYS A 188      21.664  -1.379 -44.730  1.00 12.740          H  
ATOM   3054 1HB  LYS A 188      24.187  -2.134 -43.204  1.00 17.840          H  
ATOM   3055 2HB  LYS A 188      22.596  -1.995 -42.467  1.00 17.840          H  
ATOM   3056 1HG  LYS A 188      21.759  -3.795 -43.949  1.00 17.840          H  
ATOM   3057 2HG  LYS A 188      23.369  -3.934 -44.668  1.00 17.840          H  
ATOM   3058 1HD  LYS A 188      24.318  -4.512 -42.454  1.00 17.840          H  
ATOM   3059 2HD  LYS A 188      22.710  -4.370 -41.726  1.00 17.840          H  
ATOM   3060 1HE  LYS A 188      21.884  -6.203 -43.155  1.00 17.840          H  
ATOM   3061 2HE  LYS A 188      23.479  -6.340 -43.916  1.00 17.840          H  
ATOM   3062 1HZ  LYS A 188      23.177  -7.969 -42.191  1.00 17.840          H  
ATOM   3063 2HZ  LYS A 188      24.384  -6.925 -41.770  1.00 17.840          H  
ATOM   3064 3HZ  LYS A 188      22.899  -6.799 -41.062  1.00 17.840          H  
ATOM   3065  N   VAL A 189      22.176   1.133 -44.610  1.00  9.740          N  
ATOM   3066  CA  VAL A 189      22.225   2.554 -44.276  1.00  9.370          C  
ATOM   3067  C   VAL A 189      20.811   3.082 -44.021  1.00  9.190          C  
ATOM   3068  O   VAL A 189      19.827   2.390 -44.280  1.00  9.190          O  
ATOM   3069  CB  VAL A 189      22.933   3.364 -45.379  1.00 13.270          C  
ATOM   3070  CG1 VAL A 189      24.353   2.853 -45.558  1.00 13.270          C  
ATOM   3071  CG2 VAL A 189      22.178   3.294 -46.640  1.00 13.270          C  
ATOM   3072  H   VAL A 189      21.662   0.802 -45.431  1.00 11.690          H  
ATOM   3073  HA  VAL A 189      22.799   2.681 -43.357  1.00 11.240          H  
ATOM   3074  HB  VAL A 189      23.000   4.391 -45.079  1.00 15.920          H  
ATOM   3075 1HG1 VAL A 189      24.862   3.442 -46.319  1.00 15.920          H  
ATOM   3076 2HG1 VAL A 189      24.886   2.938 -44.612  1.00 15.920          H  
ATOM   3077 3HG1 VAL A 189      24.324   1.814 -45.864  1.00 15.920          H  
ATOM   3078 1HG2 VAL A 189      22.704   3.874 -47.372  1.00 15.920          H  
ATOM   3079 2HG2 VAL A 189      22.101   2.271 -46.976  1.00 15.920          H  
ATOM   3080 3HG2 VAL A 189      21.175   3.702 -46.491  1.00 15.920          H  
ATOM   3081  N   GLN A 190      20.730   4.285 -43.471  1.00  9.190          N  
ATOM   3082  CA  GLN A 190      19.499   4.940 -43.078  1.00  8.960          C  
ATOM   3083  C   GLN A 190      18.953   5.996 -44.039  1.00  8.750          C  
ATOM   3084  O   GLN A 190      19.473   6.196 -45.145  1.00  9.130          O  
ATOM   3085  CB  GLN A 190      19.676   5.452 -41.665  1.00 12.640          C  
ATOM   3086  CG  GLN A 190      19.899   4.305 -40.667  1.00 12.640          C  
ATOM   3087  CD  GLN A 190      18.688   3.382 -40.615  1.00 12.640          C  
ATOM   3088  OE1 GLN A 190      17.551   3.834 -40.465  1.00 12.640          O  
ATOM   3089  NE2 GLN A 190      18.925   2.088 -40.749  1.00 12.640          N  
ATOM   3090  H   GLN A 190      21.586   4.805 -43.322  1.00 11.030          H  
ATOM   3091  HA  GLN A 190      18.731   4.170 -43.032  1.00 10.750          H  
ATOM   3092 1HB  GLN A 190      20.535   6.121 -41.639  1.00 15.160          H  
ATOM   3093 2HB  GLN A 190      18.829   6.000 -41.349  1.00 15.160          H  
ATOM   3094 1HG  GLN A 190      20.759   3.720 -40.984  1.00 15.160          H  
ATOM   3095 2HG  GLN A 190      20.061   4.687 -39.677  1.00 15.160          H  
ATOM   3096 1HE2 GLN A 190      18.168   1.434 -40.732  1.00 15.160          H  
ATOM   3097 2HE2 GLN A 190      19.860   1.758 -40.874  1.00 15.160          H  
ATOM   3098  N   GLN A 191      17.803   6.557 -43.647  1.00  8.270          N  
ATOM   3099  CA  GLN A 191      16.987   7.459 -44.436  1.00  8.140          C  
ATOM   3100  C   GLN A 191      16.314   8.590 -43.608  1.00  7.940          C  
ATOM   3101  O   GLN A 191      15.101   8.646 -43.559  1.00  7.390          O  
ATOM   3102  CB  GLN A 191      15.968   6.562 -45.143  1.00 11.450          C  
ATOM   3103  CG  GLN A 191      15.207   5.677 -44.144  1.00 11.450          C  
ATOM   3104  CD  GLN A 191      14.310   4.689 -44.714  1.00 11.450          C  
ATOM   3105  OE1 GLN A 191      13.105   4.934 -44.814  1.00 11.450          O  
ATOM   3106  NE2 GLN A 191      14.872   3.548 -45.081  1.00 11.450          N  
ATOM   3107  H   GLN A 191      17.476   6.395 -42.689  1.00  9.920          H  
ATOM   3108  HA  GLN A 191      17.626   7.902 -45.191  1.00  9.770          H  
ATOM   3109 1HB  GLN A 191      15.256   7.164 -45.709  1.00 13.740          H  
ATOM   3110 2HB  GLN A 191      16.480   5.913 -45.855  1.00 13.740          H  
ATOM   3111 1HG  GLN A 191      15.899   5.147 -43.495  1.00 13.740          H  
ATOM   3112 2HG  GLN A 191      14.606   6.300 -43.590  1.00 13.740          H  
ATOM   3113 1HE2 GLN A 191      14.322   2.824 -45.514  1.00 13.740          H  
ATOM   3114 2HE2 GLN A 191      15.854   3.402 -44.975  1.00 13.740          H  
ATOM   3115  N   PRO A 192      17.035   9.504 -42.959  1.00  8.370          N  
ATOM   3116  CA  PRO A 192      16.550  10.465 -41.972  1.00  8.370          C  
ATOM   3117  C   PRO A 192      15.742  11.613 -42.517  1.00  8.080          C  
ATOM   3118  O   PRO A 192      16.222  12.746 -42.553  1.00  8.420          O  
ATOM   3119  CB  PRO A 192      17.837  11.028 -41.411  1.00 12.550          C  
ATOM   3120  CG  PRO A 192      18.753  10.977 -42.552  1.00 12.550          C  
ATOM   3121  CD  PRO A 192      18.417   9.654 -43.251  1.00 12.550          C  
ATOM   3122  HA  PRO A 192      15.969   9.938 -41.205  1.00 10.040          H  
ATOM   3123 1HB  PRO A 192      17.668  12.036 -41.052  1.00 15.070          H  
ATOM   3124 2HB  PRO A 192      18.180  10.439 -40.567  1.00 15.070          H  
ATOM   3125 1HG  PRO A 192      18.590  11.853 -43.202  1.00 15.070          H  
ATOM   3126 2HG  PRO A 192      19.767  11.070 -42.181  1.00 15.070          H  
ATOM   3127 1HD  PRO A 192      18.590   9.724 -44.327  1.00 15.070          H  
ATOM   3128 2HD  PRO A 192      18.963   8.840 -42.778  1.00 15.070          H  
ATOM   3129  N   LEU A 193      14.543  11.338 -42.957  1.00  7.570          N  
ATOM   3130  CA  LEU A 193      13.700  12.385 -43.508  1.00  7.410          C  
ATOM   3131  C   LEU A 193      12.481  12.496 -42.589  1.00  7.060          C  
ATOM   3132  O   LEU A 193      11.360  12.151 -42.977  1.00  7.300          O  
ATOM   3133  CB  LEU A 193      13.319  12.004 -44.945  1.00 10.440          C  
ATOM   3134  CG  LEU A 193      14.534  11.702 -45.896  1.00 10.440          C  
ATOM   3135  CD1 LEU A 193      14.006  11.211 -47.220  1.00 10.440          C  
ATOM   3136  CD2 LEU A 193      15.421  12.929 -46.063  1.00 10.440          C  
ATOM   3137  H   LEU A 193      14.232  10.363 -42.913  1.00  9.080          H  
ATOM   3138  HA  LEU A 193      14.224  13.337 -43.494  1.00  8.890          H  
ATOM   3139 1HB  LEU A 193      12.699  11.150 -44.914  1.00 12.530          H  
ATOM   3140 2HB  LEU A 193      12.744  12.802 -45.383  1.00 12.530          H  
ATOM   3141  HG  LEU A 193      15.131  10.897 -45.465  1.00 12.530          H  
ATOM   3142 1HD1 LEU A 193      14.838  10.964 -47.882  1.00 12.530          H  
ATOM   3143 2HD1 LEU A 193      13.406  10.321 -47.056  1.00 12.530          H  
ATOM   3144 3HD1 LEU A 193      13.396  11.985 -47.680  1.00 12.530          H  
ATOM   3145 1HD2 LEU A 193      16.247  12.694 -46.717  1.00 12.530          H  
ATOM   3146 2HD2 LEU A 193      14.857  13.723 -46.486  1.00 12.530          H  
ATOM   3147 3HD2 LEU A 193      15.812  13.245 -45.100  1.00 12.530          H  
ATOM   3148  N   LYS A 194      12.765  12.962 -41.351  1.00  6.670          N  
ATOM   3149  CA  LYS A 194      11.872  13.004 -40.169  1.00  6.420          C  
ATOM   3150  C   LYS A 194      11.061  14.348 -40.026  1.00  6.100          C  
ATOM   3151  O   LYS A 194      11.503  15.339 -40.595  1.00  6.350          O  
ATOM   3152  CB  LYS A 194      12.787  12.684 -38.968  1.00  9.090          C  
ATOM   3153  CG  LYS A 194      13.745  13.807 -38.516  1.00  9.090          C  
ATOM   3154  CD  LYS A 194      14.684  13.303 -37.405  1.00  9.090          C  
ATOM   3155  CE  LYS A 194      13.972  13.141 -36.048  1.00  9.090          C  
ATOM   3156  NZ  LYS A 194      14.899  12.651 -34.995  1.00  9.090          N  
ATOM   3157  H   LYS A 194      13.732  13.239 -41.222  1.00  8.000          H  
ATOM   3158  HA  LYS A 194      11.148  12.195 -40.283  1.00  7.700          H  
ATOM   3159 1HB  LYS A 194      12.289  12.210 -38.161  1.00 10.910          H  
ATOM   3160 2HB  LYS A 194      13.475  11.910 -39.326  1.00 10.910          H  
ATOM   3161 1HG  LYS A 194      14.342  14.139 -39.363  1.00 10.910          H  
ATOM   3162 2HG  LYS A 194      13.170  14.662 -38.146  1.00 10.910          H  
ATOM   3163 1HD  LYS A 194      15.098  12.334 -37.697  1.00 10.910          H  
ATOM   3164 2HD  LYS A 194      15.506  14.004 -37.282  1.00 10.910          H  
ATOM   3165 1HE  LYS A 194      13.565  14.104 -35.744  1.00 10.910          H  
ATOM   3166 2HE  LYS A 194      13.163  12.425 -36.133  1.00 10.910          H  
ATOM   3167 1HZ  LYS A 194      14.407  12.545 -34.125  1.00 10.910          H  
ATOM   3168 2HZ  LYS A 194      15.249  11.728 -35.305  1.00 10.910          H  
ATOM   3169 3HZ  LYS A 194      15.670  13.284 -34.870  1.00 10.910          H  
ATOM   3170  N   PRO A 195      10.086  14.478 -39.062  1.00  5.710          N  
ATOM   3171  CA  PRO A 195       9.019  15.511 -38.913  1.00  5.440          C  
ATOM   3172  C   PRO A 195       9.347  17.011 -38.936  1.00  5.300          C  
ATOM   3173  O   PRO A 195      10.261  17.402 -38.225  1.00  5.810          O  
ATOM   3174  CB  PRO A 195       8.599  15.269 -37.439  1.00  8.160          C  
ATOM   3175  CG  PRO A 195       8.878  13.854 -37.139  1.00  8.160          C  
ATOM   3176  CD  PRO A 195      10.106  13.543 -37.898  1.00  8.160          C  
ATOM   3177  HA  PRO A 195       8.216  15.257 -39.599  1.00  6.530          H  
ATOM   3178 1HB  PRO A 195       9.168  15.939 -36.783  1.00  9.790          H  
ATOM   3179 2HB  PRO A 195       7.558  15.528 -37.291  1.00  9.790          H  
ATOM   3180 1HG  PRO A 195       9.086  13.790 -36.059  1.00  9.790          H  
ATOM   3181 2HG  PRO A 195       8.041  13.197 -37.281  1.00  9.790          H  
ATOM   3182 1HD  PRO A 195      10.954  13.766 -37.240  1.00  9.790          H  
ATOM   3183 2HD  PRO A 195      10.056  12.499 -38.224  1.00  9.790          H  
ATOM   3184  N   ASN A 196       8.532  17.890 -39.621  1.00  4.740          N  
ATOM   3185  CA  ASN A 196       7.371  17.540 -40.474  1.00  4.140          C  
ATOM   3186  C   ASN A 196       7.002  18.642 -41.516  1.00  3.790          C  
ATOM   3187  O   ASN A 196       6.160  19.501 -41.221  1.00  4.120          O  
ATOM   3188  CB  ASN A 196       6.136  17.216 -39.671  1.00  6.040          C  
ATOM   3189  CG  ASN A 196       5.090  16.524 -40.534  1.00  6.040          C  
ATOM   3190  OD1 ASN A 196       5.423  15.911 -41.594  1.00  6.040          O  
ATOM   3191  ND2 ASN A 196       3.860  16.583 -40.092  1.00  6.040          N  
ATOM   3192  H   ASN A 196       8.738  18.879 -39.529  1.00  5.690          H  
ATOM   3193  HA  ASN A 196       7.601  16.666 -41.047  1.00  4.970          H  
ATOM   3194 1HB  ASN A 196       6.369  16.607 -38.841  1.00  7.240          H  
ATOM   3195 2HB  ASN A 196       5.702  18.136 -39.280  1.00  7.240          H  
ATOM   3196 1HD2 ASN A 196       3.114  16.145 -40.603  1.00  7.240          H  
ATOM   3197 2HD2 ASN A 196       3.677  17.080 -39.241  1.00  7.240          H  
ATOM   3198  N   THR A 197       7.638  18.632 -42.688  1.00  3.450          N  
ATOM   3199  CA  THR A 197       7.306  19.596 -43.773  1.00  3.380          C  
ATOM   3200  C   THR A 197       7.095  18.809 -45.058  1.00  3.010          C  
ATOM   3201  O   THR A 197       7.465  17.664 -45.108  1.00  3.030          O  
ATOM   3202  CB  THR A 197       8.416  20.637 -44.052  1.00  4.760          C  
ATOM   3203  OG1 THR A 197       9.539  20.014 -44.635  1.00  4.760          O  
ATOM   3204  CG2 THR A 197       8.847  21.315 -42.813  1.00  4.760          C  
ATOM   3205  H   THR A 197       8.343  17.896 -42.818  1.00  4.140          H  
ATOM   3206  HA  THR A 197       6.382  20.116 -43.533  1.00  4.060          H  
ATOM   3207  HB  THR A 197       8.033  21.379 -44.742  1.00  5.710          H  
ATOM   3208  HG1 THR A 197       9.950  19.419 -43.981  1.00  5.710          H  
ATOM   3209 1HG2 THR A 197       9.618  22.047 -43.040  1.00  5.710          H  
ATOM   3210 2HG2 THR A 197       8.005  21.791 -42.378  1.00  5.710          H  
ATOM   3211 3HG2 THR A 197       9.246  20.576 -42.121  1.00  5.710          H  
ATOM   3212  N   LEU A 198       6.514  19.384 -46.105  1.00  2.860          N  
ATOM   3213  CA  LEU A 198       6.370  18.630 -47.364  1.00  2.670          C  
ATOM   3214  C   LEU A 198       7.323  19.149 -48.426  1.00  2.470          C  
ATOM   3215  O   LEU A 198       7.590  20.359 -48.470  1.00  2.460          O  
ATOM   3216  CB  LEU A 198       4.933  18.708 -47.863  1.00  3.810          C  
ATOM   3217  CG  LEU A 198       3.862  18.214 -46.889  1.00  3.810          C  
ATOM   3218  CD1 LEU A 198       2.505  18.449 -47.522  1.00  3.810          C  
ATOM   3219  CD2 LEU A 198       4.067  16.730 -46.567  1.00  3.810          C  
ATOM   3220  H   LEU A 198       6.187  20.342 -46.010  1.00  3.430          H  
ATOM   3221  HA  LEU A 198       6.632  17.589 -47.196  1.00  3.200          H  
ATOM   3222 1HB  LEU A 198       4.712  19.740 -48.117  1.00  4.580          H  
ATOM   3223 2HB  LEU A 198       4.855  18.106 -48.773  1.00  4.580          H  
ATOM   3224  HG  LEU A 198       3.921  18.785 -45.970  1.00  4.580          H  
ATOM   3225 1HD1 LEU A 198       1.723  18.118 -46.839  1.00  4.580          H  
ATOM   3226 2HD1 LEU A 198       2.376  19.513 -47.729  1.00  4.580          H  
ATOM   3227 3HD1 LEU A 198       2.435  17.891 -48.447  1.00  4.580          H  
ATOM   3228 1HD2 LEU A 198       3.291  16.392 -45.884  1.00  4.580          H  
ATOM   3229 2HD2 LEU A 198       4.012  16.173 -47.489  1.00  4.580          H  
ATOM   3230 3HD2 LEU A 198       5.035  16.562 -46.100  1.00  4.580          H  
ATOM   3231  N   TYR A 199       7.831  18.240 -49.296  1.00  2.400          N  
ATOM   3232  CA  TYR A 199       8.759  18.670 -50.364  1.00  2.280          C  
ATOM   3233  C   TYR A 199       8.883  17.639 -51.506  1.00  2.280          C  
ATOM   3234  O   TYR A 199       8.298  16.557 -51.414  1.00  2.370          O  
ATOM   3235  CB  TYR A 199      10.126  19.036 -49.753  1.00  3.240          C  
ATOM   3236  CG  TYR A 199      10.990  17.932 -49.244  1.00  3.240          C  
ATOM   3237  CD1 TYR A 199      12.178  17.707 -49.870  1.00  3.240          C  
ATOM   3238  CD2 TYR A 199      10.617  17.133 -48.199  1.00  3.240          C  
ATOM   3239  CE1 TYR A 199      13.010  16.727 -49.461  1.00  3.240          C  
ATOM   3240  CE2 TYR A 199      11.457  16.135 -47.800  1.00  3.240          C  
ATOM   3241  CZ  TYR A 199      12.649  15.947 -48.421  1.00  3.240          C  
ATOM   3242  OH  TYR A 199      13.483  14.977 -47.992  1.00  3.240          O  
ATOM   3243  H   TYR A 199       7.541  17.251 -49.218  1.00  2.880          H  
ATOM   3244  HA  TYR A 199       8.350  19.582 -50.809  1.00  2.740          H  
ATOM   3245 1HB  TYR A 199      10.702  19.589 -50.491  1.00  3.890          H  
ATOM   3246 2HB  TYR A 199       9.968  19.709 -48.922  1.00  3.890          H  
ATOM   3247  HD1 TYR A 199      12.465  18.324 -50.693  1.00  3.890          H  
ATOM   3248  HD2 TYR A 199       9.674  17.289 -47.687  1.00  3.890          H  
ATOM   3249  HE1 TYR A 199      13.960  16.569 -49.967  1.00  3.890          H  
ATOM   3250  HE2 TYR A 199      11.184  15.493 -46.976  1.00  3.890          H  
ATOM   3251  HH  TYR A 199      14.269  14.960 -48.552  1.00  3.890          H  
ATOM   3252  N   VAL A 200       9.627  18.028 -52.568  1.00  2.340          N  
ATOM   3253  CA  VAL A 200       9.971  17.271 -53.799  1.00  2.530          C  
ATOM   3254  C   VAL A 200       8.868  17.297 -54.846  1.00  2.270          C  
ATOM   3255  O   VAL A 200       7.805  16.739 -54.621  1.00  2.300          O  
ATOM   3256  CB  VAL A 200      10.360  15.788 -53.530  1.00  3.470          C  
ATOM   3257  CG1 VAL A 200      10.635  15.048 -54.858  1.00  3.470          C  
ATOM   3258  CG2 VAL A 200      11.564  15.738 -52.695  1.00  3.470          C  
ATOM   3259  H   VAL A 200      10.012  18.959 -52.501  1.00  2.810          H  
ATOM   3260  HA  VAL A 200      10.837  17.743 -54.252  1.00  3.040          H  
ATOM   3261  HB  VAL A 200       9.556  15.279 -53.035  1.00  4.160          H  
ATOM   3262 1HG1 VAL A 200      10.905  14.009 -54.644  1.00  4.160          H  
ATOM   3263 2HG1 VAL A 200       9.748  15.050 -55.494  1.00  4.160          H  
ATOM   3264 3HG1 VAL A 200      11.457  15.533 -55.387  1.00  4.160          H  
ATOM   3265 1HG2 VAL A 200      11.834  14.705 -52.516  1.00  4.160          H  
ATOM   3266 2HG2 VAL A 200      12.384  16.244 -53.190  1.00  4.160          H  
ATOM   3267 3HG2 VAL A 200      11.340  16.206 -51.786  1.00  4.160          H  
ATOM   3268  N   TYR A 201       9.130  17.959 -55.979  1.00  2.350          N  
ATOM   3269  CA  TYR A 201       8.221  18.042 -57.116  1.00  2.330          C  
ATOM   3270  C   TYR A 201       9.059  18.031 -58.417  1.00  2.480          C  
ATOM   3271  O   TYR A 201      10.302  17.965 -58.374  1.00  2.840          O  
ATOM   3272  CB  TYR A 201       7.326  19.306 -57.002  1.00  3.270          C  
ATOM   3273  CG  TYR A 201       6.340  19.303 -55.793  1.00  3.270          C  
ATOM   3274  CD1 TYR A 201       6.756  19.599 -54.493  1.00  3.270          C  
ATOM   3275  CD2 TYR A 201       5.004  19.019 -56.012  1.00  3.270          C  
ATOM   3276  CE1 TYR A 201       5.865  19.575 -53.450  1.00  3.270          C  
ATOM   3277  CE2 TYR A 201       4.107  19.012 -54.964  1.00  3.270          C  
ATOM   3278  CZ  TYR A 201       4.535  19.281 -53.689  1.00  3.270          C  
ATOM   3279  OH  TYR A 201       3.639  19.272 -52.644  1.00  3.270          O  
ATOM   3280  H   TYR A 201      10.008  18.467 -56.090  1.00  2.820          H  
ATOM   3281  HA  TYR A 201       7.582  17.157 -57.122  1.00  2.800          H  
ATOM   3282 1HB  TYR A 201       7.940  20.184 -56.935  1.00  3.920          H  
ATOM   3283 2HB  TYR A 201       6.737  19.404 -57.911  1.00  3.920          H  
ATOM   3284  HD1 TYR A 201       7.787  19.826 -54.288  1.00  3.920          H  
ATOM   3285  HD2 TYR A 201       4.657  18.803 -57.012  1.00  3.920          H  
ATOM   3286  HE1 TYR A 201       6.204  19.788 -52.438  1.00  3.920          H  
ATOM   3287  HE2 TYR A 201       3.057  18.787 -55.148  1.00  3.920          H  
ATOM   3288  HH  TYR A 201       4.100  19.474 -51.826  1.00  3.920          H  
ATOM   3289  N   LYS A 202       8.390  18.048 -59.569  1.00  2.520          N  
ATOM   3290  CA  LYS A 202       9.065  18.072 -60.870  1.00  2.770          C  
ATOM   3291  C   LYS A 202       8.102  18.600 -61.933  1.00  2.600          C  
ATOM   3292  O   LYS A 202       6.890  18.397 -61.824  1.00  2.600          O  
ATOM   3293  CB  LYS A 202       9.595  16.674 -61.259  1.00  3.780          C  
ATOM   3294  CG  LYS A 202       8.515  15.609 -61.506  1.00  3.780          C  
ATOM   3295  CD  LYS A 202       9.121  14.203 -61.798  1.00  3.780          C  
ATOM   3296  CE  LYS A 202       8.014  13.214 -62.215  1.00  3.780          C  
ATOM   3297  NZ  LYS A 202       8.484  11.828 -62.413  1.00  3.780          N  
ATOM   3298  H   LYS A 202       7.384  18.083 -59.543  1.00  3.020          H  
ATOM   3299  HA  LYS A 202       9.909  18.758 -60.816  1.00  3.320          H  
ATOM   3300 1HB  LYS A 202      10.195  16.764 -62.171  1.00  4.530          H  
ATOM   3301 2HB  LYS A 202      10.261  16.306 -60.477  1.00  4.530          H  
ATOM   3302 1HG  LYS A 202       7.882  15.543 -60.622  1.00  4.530          H  
ATOM   3303 2HG  LYS A 202       7.891  15.906 -62.350  1.00  4.530          H  
ATOM   3304 1HD  LYS A 202       9.857  14.278 -62.600  1.00  4.530          H  
ATOM   3305 2HD  LYS A 202       9.620  13.818 -60.905  1.00  4.530          H  
ATOM   3306 1HE  LYS A 202       7.253  13.196 -61.462  1.00  4.530          H  
ATOM   3307 2HE  LYS A 202       7.584  13.571 -63.149  1.00  4.530          H  
ATOM   3308 1HZ  LYS A 202       7.702  11.256 -62.686  1.00  4.530          H  
ATOM   3309 2HZ  LYS A 202       9.185  11.794 -63.127  1.00  4.530          H  
ATOM   3310 3HZ  LYS A 202       8.856  11.456 -61.514  1.00  4.530          H  
ATOM   3311  N   TYR A 203       8.635  19.247 -62.963  1.00  2.830          N  
ATOM   3312  CA  TYR A 203       7.826  19.728 -64.083  1.00  2.960          C  
ATOM   3313  C   TYR A 203       8.472  19.419 -65.418  1.00  3.120          C  
ATOM   3314  O   TYR A 203       9.560  19.896 -65.719  1.00  3.380          O  
ATOM   3315  CB  TYR A 203       7.621  21.234 -63.959  1.00  4.090          C  
ATOM   3316  CG  TYR A 203       6.869  21.869 -65.085  1.00  4.090          C  
ATOM   3317  CD1 TYR A 203       5.497  21.736 -65.180  1.00  4.090          C  
ATOM   3318  CD2 TYR A 203       7.565  22.602 -66.032  1.00  4.090          C  
ATOM   3319  CE1 TYR A 203       4.821  22.338 -66.222  1.00  4.090          C  
ATOM   3320  CE2 TYR A 203       6.894  23.206 -67.067  1.00  4.090          C  
ATOM   3321  CZ  TYR A 203       5.525  23.076 -67.167  1.00  4.090          C  
ATOM   3322  OH  TYR A 203       4.850  23.678 -68.203  1.00  4.090          O  
ATOM   3323  H   TYR A 203       9.648  19.391 -62.967  1.00  3.400          H  
ATOM   3324  HA  TYR A 203       6.860  19.228 -64.055  1.00  3.550          H  
ATOM   3325 1HB  TYR A 203       7.077  21.440 -63.043  1.00  4.910          H  
ATOM   3326 2HB  TYR A 203       8.592  21.718 -63.885  1.00  4.910          H  
ATOM   3327  HD1 TYR A 203       4.951  21.157 -64.435  1.00  4.910          H  
ATOM   3328  HD2 TYR A 203       8.647  22.699 -65.953  1.00  4.910          H  
ATOM   3329  HE1 TYR A 203       3.738  22.238 -66.300  1.00  4.910          H  
ATOM   3330  HE2 TYR A 203       7.444  23.781 -67.811  1.00  4.910          H  
ATOM   3331  HH  TYR A 203       5.472  24.158 -68.755  1.00  4.910          H  
ATOM   3332  N   LYS A 204       7.801  18.606 -66.228  1.00  3.330          N  
ATOM   3333  CA  LYS A 204       8.325  18.209 -67.537  1.00  3.690          C  
ATOM   3334  C   LYS A 204       9.755  17.670 -67.428  1.00  3.800          C  
ATOM   3335  O   LYS A 204      10.602  17.945 -68.276  1.00  4.380          O  
ATOM   3336  CB  LYS A 204       8.280  19.387 -68.518  1.00  5.020          C  
ATOM   3337  CG  LYS A 204       6.910  20.056 -68.671  1.00  5.020          C  
ATOM   3338  CD  LYS A 204       5.868  19.159 -69.326  1.00  5.020          C  
ATOM   3339  CE  LYS A 204       4.550  19.906 -69.519  1.00  5.020          C  
ATOM   3340  NZ  LYS A 204       3.486  19.034 -70.118  1.00  5.020          N  
ATOM   3341  H   LYS A 204       6.905  18.250 -65.923  1.00  4.000          H  
ATOM   3342  HA  LYS A 204       7.709  17.400 -67.927  1.00  4.430          H  
ATOM   3343 1HB  LYS A 204       8.993  20.154 -68.206  1.00  6.030          H  
ATOM   3344 2HB  LYS A 204       8.589  19.044 -69.504  1.00  6.030          H  
ATOM   3345 1HG  LYS A 204       6.547  20.314 -67.691  1.00  6.030          H  
ATOM   3346 2HG  LYS A 204       7.017  20.970 -69.250  1.00  6.030          H  
ATOM   3347 1HD  LYS A 204       6.235  18.816 -70.293  1.00  6.030          H  
ATOM   3348 2HD  LYS A 204       5.677  18.294 -68.698  1.00  6.030          H  
ATOM   3349 1HE  LYS A 204       4.205  20.270 -68.552  1.00  6.030          H  
ATOM   3350 2HE  LYS A 204       4.718  20.760 -70.175  1.00  6.030          H  
ATOM   3351 1HZ  LYS A 204       2.637  19.571 -70.225  1.00  6.030          H  
ATOM   3352 2HZ  LYS A 204       3.790  18.701 -71.023  1.00  6.030          H  
ATOM   3353 3HZ  LYS A 204       3.308  18.245 -69.514  1.00  6.030          H  
ATOM   3354  N   GLY A 205      10.015  16.903 -66.371  1.00  3.670          N  
ATOM   3355  CA  GLY A 205      11.321  16.304 -66.122  1.00  4.160          C  
ATOM   3356  C   GLY A 205      12.326  17.217 -65.401  1.00  4.190          C  
ATOM   3357  O   GLY A 205      13.436  16.781 -65.085  1.00  4.330          O  
ATOM   3358  H   GLY A 205       9.263  16.710 -65.726  1.00  4.400          H  
ATOM   3359 1HA  GLY A 205      11.181  15.397 -65.534  1.00  4.990          H  
ATOM   3360 2HA  GLY A 205      11.749  15.991 -67.073  1.00  4.990          H  
ATOM   3361  N   LEU A 206      11.973  18.465 -65.128  1.00  4.480          N  
ATOM   3362  CA  LEU A 206      12.909  19.354 -64.464  1.00  4.880          C  
ATOM   3363  C   LEU A 206      12.596  19.439 -62.969  1.00  5.040          C  
ATOM   3364  O   LEU A 206      11.430  19.526 -62.592  1.00  5.210          O  
ATOM   3365  CB  LEU A 206      12.807  20.744 -65.088  1.00  6.670          C  
ATOM   3366  CG  LEU A 206      13.081  20.847 -66.606  1.00  6.670          C  
ATOM   3367  CD1 LEU A 206      12.819  22.280 -67.042  1.00  6.670          C  
ATOM   3368  CD2 LEU A 206      14.524  20.431 -66.929  1.00  6.670          C  
ATOM   3369  H   LEU A 206      11.066  18.823 -65.433  1.00  5.380          H  
ATOM   3370  HA  LEU A 206      13.898  18.973 -64.630  1.00  5.860          H  
ATOM   3371 1HB  LEU A 206      11.786  21.099 -64.932  1.00  8.010          H  
ATOM   3372 2HB  LEU A 206      13.494  21.408 -64.572  1.00  8.010          H  
ATOM   3373  HG  LEU A 206      12.386  20.193 -67.148  1.00  8.010          H  
ATOM   3374 1HD1 LEU A 206      12.986  22.367 -68.115  1.00  8.010          H  
ATOM   3375 2HD1 LEU A 206      11.784  22.538 -66.815  1.00  8.010          H  
ATOM   3376 3HD1 LEU A 206      13.491  22.956 -66.516  1.00  8.010          H  
ATOM   3377 1HD2 LEU A 206      14.687  20.521 -68.002  1.00  8.010          H  
ATOM   3378 2HD2 LEU A 206      15.221  21.081 -66.401  1.00  8.010          H  
ATOM   3379 3HD2 LEU A 206      14.697  19.399 -66.636  1.00  8.010          H  
ATOM   3380  N   PRO A 207      13.588  19.443 -62.066  1.00  5.310          N  
ATOM   3381  CA  PRO A 207      13.370  19.557 -60.634  1.00  5.660          C  
ATOM   3382  C   PRO A 207      12.581  20.807 -60.248  1.00  5.100          C  
ATOM   3383  O   PRO A 207      12.862  21.914 -60.736  1.00  4.720          O  
ATOM   3384  CB  PRO A 207      14.810  19.630 -60.096  1.00  8.490          C  
ATOM   3385  CG  PRO A 207      15.640  18.904 -61.123  1.00  8.490          C  
ATOM   3386  CD  PRO A 207      14.999  19.241 -62.456  1.00  8.490          C  
ATOM   3387  HA  PRO A 207      12.857  18.651 -60.274  1.00  6.790          H  
ATOM   3388 1HB  PRO A 207      15.114  20.667 -59.964  1.00 10.190          H  
ATOM   3389 2HB  PRO A 207      14.855  19.158 -59.101  1.00 10.190          H  
ATOM   3390 1HG  PRO A 207      16.690  19.228 -61.062  1.00 10.190          H  
ATOM   3391 2HG  PRO A 207      15.627  17.821 -60.924  1.00 10.190          H  
ATOM   3392 1HD  PRO A 207      15.421  20.145 -62.907  1.00 10.190          H  
ATOM   3393 2HD  PRO A 207      15.131  18.346 -63.081  1.00 10.190          H  
ATOM   3394  N   ARG A 208      11.646  20.624 -59.320  1.00  5.380          N  
ATOM   3395  CA  ARG A 208      10.801  21.683 -58.788  1.00  5.120          C  
ATOM   3396  C   ARG A 208      10.489  21.413 -57.339  1.00  5.270          C  
ATOM   3397  O   ARG A 208      10.642  20.281 -56.863  1.00  5.870          O  
ATOM   3398  CB  ARG A 208       9.463  21.803 -59.516  1.00  7.270          C  
ATOM   3399  CG  ARG A 208       9.467  22.221 -60.976  1.00  7.270          C  
ATOM   3400  CD  ARG A 208       9.845  23.654 -61.140  1.00  7.270          C  
ATOM   3401  NE  ARG A 208       9.712  24.127 -62.520  1.00  7.270          N  
ATOM   3402  CZ  ARG A 208      10.640  24.009 -63.492  1.00  7.270          C  
ATOM   3403  NH1 ARG A 208      11.790  23.400 -63.270  1.00  7.270          N  
ATOM   3404  NH2 ARG A 208      10.389  24.524 -64.688  1.00  7.270          N  
ATOM   3405  H   ARG A 208      11.484  19.673 -58.966  1.00  6.460          H  
ATOM   3406  HA  ARG A 208      11.337  22.628 -58.852  1.00  6.140          H  
ATOM   3407 1HB  ARG A 208       8.959  20.848 -59.471  1.00  8.730          H  
ATOM   3408 2HB  ARG A 208       8.832  22.512 -58.985  1.00  8.730          H  
ATOM   3409 1HG  ARG A 208      10.152  21.601 -61.550  1.00  8.730          H  
ATOM   3410 2HG  ARG A 208       8.470  22.099 -61.356  1.00  8.730          H  
ATOM   3411 1HD  ARG A 208       9.193  24.263 -60.515  1.00  8.730          H  
ATOM   3412 2HD  ARG A 208      10.875  23.803 -60.828  1.00  8.730          H  
ATOM   3413  HE  ARG A 208       8.854  24.609 -62.756  1.00  8.730          H  
ATOM   3414 1HH1 ARG A 208      12.012  22.972 -62.350  1.00  8.730          H  
ATOM   3415 2HH1 ARG A 208      12.464  23.331 -64.014  1.00  8.730          H  
ATOM   3416 1HH2 ARG A 208       9.513  25.000 -64.860  1.00  8.730          H  
ATOM   3417 2HH2 ARG A 208      11.072  24.446 -65.427  1.00  8.730          H  
ATOM   3418  N   VAL A 209      10.087  22.444 -56.615  1.00  5.020          N  
ATOM   3419  CA  VAL A 209       9.636  22.190 -55.273  1.00  5.370          C  
ATOM   3420  C   VAL A 209       8.616  23.219 -54.799  1.00  5.250          C  
ATOM   3421  O   VAL A 209       8.737  24.411 -55.078  1.00  5.200          O  
ATOM   3422  CB  VAL A 209      10.846  22.100 -54.333  1.00  7.380          C  
ATOM   3423  CG1 VAL A 209      11.585  23.403 -54.269  1.00  7.380          C  
ATOM   3424  CG2 VAL A 209      10.404  21.668 -52.983  1.00  7.380          C  
ATOM   3425  H   VAL A 209      10.025  23.373 -57.014  1.00  6.020          H  
ATOM   3426  HA  VAL A 209       9.159  21.219 -55.265  1.00  6.440          H  
ATOM   3427  HB  VAL A 209      11.533  21.362 -54.733  1.00  8.850          H  
ATOM   3428 1HG1 VAL A 209      12.429  23.277 -53.626  1.00  8.850          H  
ATOM   3429 2HG1 VAL A 209      11.920  23.682 -55.263  1.00  8.850          H  
ATOM   3430 3HG1 VAL A 209      10.941  24.183 -53.868  1.00  8.850          H  
ATOM   3431 1HG2 VAL A 209      11.281  21.578 -52.359  1.00  8.850          H  
ATOM   3432 2HG2 VAL A 209       9.742  22.393 -52.557  1.00  8.850          H  
ATOM   3433 3HG2 VAL A 209       9.902  20.725 -53.051  1.00  8.850          H  
ATOM   3434  N   VAL A 210       7.647  22.736 -54.043  1.00  5.500          N  
ATOM   3435  CA  VAL A 210       6.640  23.526 -53.377  1.00  5.540          C  
ATOM   3436  C   VAL A 210       6.801  23.182 -51.912  1.00  5.440          C  
ATOM   3437  O   VAL A 210       6.772  22.008 -51.555  1.00  5.770          O  
ATOM   3438  CB  VAL A 210       5.226  23.150 -53.860  1.00  7.740          C  
ATOM   3439  CG1 VAL A 210       4.185  23.979 -53.137  1.00  7.740          C  
ATOM   3440  CG2 VAL A 210       5.151  23.313 -55.369  1.00  7.740          C  
ATOM   3441  H   VAL A 210       7.626  21.740 -53.900  1.00  6.600          H  
ATOM   3442  HA  VAL A 210       6.829  24.588 -53.532  1.00  6.650          H  
ATOM   3443  HB  VAL A 210       5.024  22.135 -53.608  1.00  9.290          H  
ATOM   3444 1HG1 VAL A 210       3.192  23.687 -53.474  1.00  9.290          H  
ATOM   3445 2HG1 VAL A 210       4.260  23.810 -52.062  1.00  9.290          H  
ATOM   3446 3HG1 VAL A 210       4.346  25.033 -53.354  1.00  9.290          H  
ATOM   3447 1HG2 VAL A 210       4.158  23.031 -55.714  1.00  9.290          H  
ATOM   3448 2HG2 VAL A 210       5.350  24.350 -55.632  1.00  9.290          H  
ATOM   3449 3HG2 VAL A 210       5.888  22.672 -55.845  1.00  9.290          H  
ATOM   3450  N   LEU A 211       7.013  24.172 -51.062  1.00  5.360          N  
ATOM   3451  CA  LEU A 211       7.237  23.845 -49.662  1.00  5.480          C  
ATOM   3452  C   LEU A 211       6.141  24.260 -48.730  1.00  5.360          C  
ATOM   3453  O   LEU A 211       5.615  25.376 -48.811  1.00  5.170          O  
ATOM   3454  CB  LEU A 211       8.563  24.466 -49.228  1.00  7.620          C  
ATOM   3455  CG  LEU A 211       9.781  23.959 -50.022  1.00  7.620          C  
ATOM   3456  CD1 LEU A 211      11.041  24.721 -49.650  1.00  7.620          C  
ATOM   3457  CD2 LEU A 211       9.959  22.460 -49.731  1.00  7.620          C  
ATOM   3458  H   LEU A 211       7.031  25.128 -51.387  1.00  6.430          H  
ATOM   3459  HA  LEU A 211       7.285  22.768 -49.561  1.00  6.580          H  
ATOM   3460 1HB  LEU A 211       8.503  25.546 -49.342  1.00  9.150          H  
ATOM   3461 2HB  LEU A 211       8.713  24.239 -48.180  1.00  9.150          H  
ATOM   3462  HG  LEU A 211       9.612  24.117 -51.081  1.00  9.150          H  
ATOM   3463 1HD1 LEU A 211      11.871  24.343 -50.235  1.00  9.150          H  
ATOM   3464 2HD1 LEU A 211      10.910  25.780 -49.859  1.00  9.150          H  
ATOM   3465 3HD1 LEU A 211      11.257  24.589 -48.621  1.00  9.150          H  
ATOM   3466 1HD2 LEU A 211      10.767  22.100 -50.256  1.00  9.150          H  
ATOM   3467 2HD2 LEU A 211      10.129  22.288 -48.693  1.00  9.150          H  
ATOM   3468 3HD2 LEU A 211       9.103  21.896 -50.034  1.00  9.150          H  
ATOM   3469  N   ARG A 212       5.850  23.353 -47.794  1.00  5.780          N  
ATOM   3470  CA  ARG A 212       4.843  23.606 -46.767  1.00  5.980          C  
ATOM   3471  C   ARG A 212       5.225  23.057 -45.398  1.00  6.340          C  
ATOM   3472  O   ARG A 212       5.654  21.914 -45.270  1.00  6.960          O  
ATOM   3473  CB  ARG A 212       3.509  22.960 -47.150  1.00  8.290          C  
ATOM   3474  CG  ARG A 212       2.814  23.494 -48.411  1.00  8.290          C  
ATOM   3475  CD  ARG A 212       2.271  24.867 -48.225  1.00  8.290          C  
ATOM   3476  NE  ARG A 212       1.529  25.316 -49.393  1.00  8.290          N  
ATOM   3477  CZ  ARG A 212       2.061  25.902 -50.492  1.00  8.290          C  
ATOM   3478  NH1 ARG A 212       3.360  26.127 -50.598  1.00  8.290          N  
ATOM   3479  NH2 ARG A 212       1.257  26.261 -51.484  1.00  8.290          N  
ATOM   3480  H   ARG A 212       6.357  22.457 -47.841  1.00  6.940          H  
ATOM   3481  HA  ARG A 212       4.714  24.682 -46.671  1.00  7.180          H  
ATOM   3482 1HB  ARG A 212       3.659  21.892 -47.290  1.00  9.950          H  
ATOM   3483 2HB  ARG A 212       2.811  23.077 -46.319  1.00  9.950          H  
ATOM   3484 1HG  ARG A 212       3.503  23.497 -49.250  1.00  9.950          H  
ATOM   3485 2HG  ARG A 212       1.977  22.840 -48.648  1.00  9.950          H  
ATOM   3486 1HD  ARG A 212       1.594  24.870 -47.371  1.00  9.950          H  
ATOM   3487 2HD  ARG A 212       3.076  25.572 -48.042  1.00  9.950          H  
ATOM   3488  HE  ARG A 212       0.527  25.177 -49.380  1.00  9.950          H  
ATOM   3489 1HH1 ARG A 212       4.024  25.859 -49.849  1.00  9.950          H  
ATOM   3490 2HH1 ARG A 212       3.721  26.572 -51.425  1.00  9.950          H  
ATOM   3491 1HH2 ARG A 212       0.261  26.096 -51.413  1.00  9.950          H  
ATOM   3492 2HH2 ARG A 212       1.634  26.700 -52.311  1.00  9.950          H  
ATOM   3493  N   PHE A 213       5.018  23.858 -44.355  1.00  6.220          N  
ATOM   3494  CA  PHE A 213       5.190  23.400 -42.975  1.00  6.750          C  
ATOM   3495  C   PHE A 213       3.835  22.825 -42.609  1.00  6.290          C  
ATOM   3496  O   PHE A 213       2.827  23.497 -42.848  1.00  5.650          O  
ATOM   3497  CB  PHE A 213       5.583  24.557 -42.054  1.00  9.240          C  
ATOM   3498  CG  PHE A 213       5.809  24.154 -40.631  1.00  9.240          C  
ATOM   3499  CD1 PHE A 213       6.996  23.551 -40.235  1.00  9.240          C  
ATOM   3500  CD2 PHE A 213       4.832  24.372 -39.683  1.00  9.240          C  
ATOM   3501  CE1 PHE A 213       7.192  23.175 -38.930  1.00  9.240          C  
ATOM   3502  CE2 PHE A 213       5.026  23.999 -38.377  1.00  9.240          C  
ATOM   3503  CZ  PHE A 213       6.205  23.399 -38.002  1.00  9.240          C  
ATOM   3504  H   PHE A 213       4.695  24.802 -44.520  1.00  7.460          H  
ATOM   3505  HA  PHE A 213       5.933  22.609 -42.926  1.00  8.100          H  
ATOM   3506 1HB  PHE A 213       6.493  25.020 -42.425  1.00 11.090          H  
ATOM   3507 2HB  PHE A 213       4.802  25.314 -42.071  1.00 11.090          H  
ATOM   3508  HD1 PHE A 213       7.778  23.381 -40.962  1.00 11.090          H  
ATOM   3509  HD2 PHE A 213       3.893  24.844 -39.984  1.00 11.090          H  
ATOM   3510  HE1 PHE A 213       8.134  22.696 -38.621  1.00 11.090          H  
ATOM   3511  HE2 PHE A 213       4.246  24.175 -37.637  1.00 11.090          H  
ATOM   3512  HZ  PHE A 213       6.356  23.101 -36.965  1.00 11.090          H  
ATOM   3513  N   VAL A 214       3.762  21.586 -42.113  1.00  6.810          N  
ATOM   3514  CA  VAL A 214       2.435  21.019 -41.896  1.00  6.580          C  
ATOM   3515  C   VAL A 214       2.179  20.431 -40.502  1.00  6.910          C  
ATOM   3516  O   VAL A 214       3.122  20.157 -39.764  1.00  7.710          O  
ATOM   3517  CB  VAL A 214       2.198  19.930 -42.989  1.00  9.300          C  
ATOM   3518  CG1 VAL A 214       2.238  20.570 -44.371  1.00  9.300          C  
ATOM   3519  CG2 VAL A 214       3.258  18.846 -42.884  1.00  9.300          C  
ATOM   3520  H   VAL A 214       4.604  21.041 -41.881  1.00  8.170          H  
ATOM   3521  HA  VAL A 214       1.726  21.821 -42.067  1.00  7.900          H  
ATOM   3522  HB  VAL A 214       1.237  19.475 -42.857  1.00 11.160          H  
ATOM   3523 1HG1 VAL A 214       2.047  19.822 -45.110  1.00 11.160          H  
ATOM   3524 2HG1 VAL A 214       1.468  21.340 -44.434  1.00 11.160          H  
ATOM   3525 3HG1 VAL A 214       3.206  21.011 -44.554  1.00 11.160          H  
ATOM   3526 1HG2 VAL A 214       3.086  18.085 -43.640  1.00 11.160          H  
ATOM   3527 2HG2 VAL A 214       4.238  19.271 -43.026  1.00 11.160          H  
ATOM   3528 3HG2 VAL A 214       3.199  18.399 -41.906  1.00 11.160          H  
ATOM   3529  N   PRO A 215       0.895  20.285 -40.103  1.00  6.530          N  
ATOM   3530  CA  PRO A 215       0.410  19.630 -38.901  1.00  7.020          C  
ATOM   3531  C   PRO A 215       0.482  18.122 -39.000  1.00  7.660          C  
ATOM   3532  O   PRO A 215       0.654  17.568 -40.087  1.00  7.880          O  
ATOM   3533  CB  PRO A 215      -1.038  20.116 -38.797  1.00 10.530          C  
ATOM   3534  CG  PRO A 215      -1.454  20.370 -40.215  1.00 10.530          C  
ATOM   3535  CD  PRO A 215      -0.217  20.931 -40.883  1.00 10.530          C  
ATOM   3536  HA  PRO A 215       1.002  19.983 -38.040  1.00  8.420          H  
ATOM   3537 1HB  PRO A 215      -1.654  19.333 -38.318  1.00 12.640          H  
ATOM   3538 2HB  PRO A 215      -1.097  21.008 -38.159  1.00 12.640          H  
ATOM   3539 1HG  PRO A 215      -1.792  19.423 -40.677  1.00 12.640          H  
ATOM   3540 2HG  PRO A 215      -2.311  21.061 -40.246  1.00 12.640          H  
ATOM   3541 1HD  PRO A 215      -0.260  20.640 -41.920  1.00 12.640          H  
ATOM   3542 2HD  PRO A 215      -0.188  22.025 -40.761  1.00 12.640          H  
ATOM   3543  N   LYS A 216       0.315  17.460 -37.864  1.00  8.190          N  
ATOM   3544  CA  LYS A 216       0.255  16.006 -37.823  1.00  8.970          C  
ATOM   3545  C   LYS A 216      -0.847  15.484 -38.743  1.00  9.050          C  
ATOM   3546  O   LYS A 216      -1.990  15.942 -38.679  1.00  9.320          O  
ATOM   3547  CB  LYS A 216       0.012  15.548 -36.385  1.00 12.250          C  
ATOM   3548  CG  LYS A 216       1.187  15.812 -35.440  1.00 12.250          C  
ATOM   3549  CD  LYS A 216       0.891  15.341 -34.012  1.00 12.250          C  
ATOM   3550  CE  LYS A 216       2.091  15.568 -33.096  1.00 12.250          C  
ATOM   3551  NZ  LYS A 216       1.817  15.154 -31.688  1.00 12.250          N  
ATOM   3552  H   LYS A 216       0.201  17.981 -37.008  1.00  9.830          H  
ATOM   3553  HA  LYS A 216       1.209  15.605 -38.174  1.00 10.760          H  
ATOM   3554 1HB  LYS A 216      -0.866  16.060 -35.987  1.00 14.700          H  
ATOM   3555 2HB  LYS A 216      -0.208  14.486 -36.378  1.00 14.700          H  
ATOM   3556 1HG  LYS A 216       2.073  15.295 -35.814  1.00 14.700          H  
ATOM   3557 2HG  LYS A 216       1.402  16.878 -35.421  1.00 14.700          H  
ATOM   3558 1HD  LYS A 216       0.040  15.897 -33.619  1.00 14.700          H  
ATOM   3559 2HD  LYS A 216       0.639  14.283 -34.015  1.00 14.700          H  
ATOM   3560 1HE  LYS A 216       2.933  14.988 -33.475  1.00 14.700          H  
ATOM   3561 2HE  LYS A 216       2.357  16.625 -33.108  1.00 14.700          H  
ATOM   3562 1HZ  LYS A 216       2.641  15.317 -31.124  1.00 14.700          H  
ATOM   3563 2HZ  LYS A 216       1.049  15.695 -31.316  1.00 14.700          H  
ATOM   3564 3HZ  LYS A 216       1.582  14.172 -31.661  1.00 14.700          H  
ATOM   3565  N   VAL A 217      -0.481  14.505 -39.563  1.00  9.070          N  
ATOM   3566  CA  VAL A 217      -1.344  13.856 -40.549  1.00  9.420          C  
ATOM   3567  C   VAL A 217      -2.438  12.941 -39.994  1.00  9.280          C  
ATOM   3568  O   VAL A 217      -3.571  12.954 -40.477  1.00  9.210          O  
ATOM   3569  CB  VAL A 217      -0.470  13.033 -41.517  1.00 13.050          C  
ATOM   3570  CG1 VAL A 217      -1.345  12.207 -42.479  1.00 13.050          C  
ATOM   3571  CG2 VAL A 217       0.449  13.969 -42.287  1.00 13.050          C  
ATOM   3572  H   VAL A 217       0.495  14.237 -39.527  1.00 10.880          H  
ATOM   3573  HA  VAL A 217      -1.830  14.650 -41.120  1.00 11.300          H  
ATOM   3574  HB  VAL A 217       0.130  12.336 -40.947  1.00 15.660          H  
ATOM   3575 1HG1 VAL A 217      -0.712  11.643 -43.145  1.00 15.660          H  
ATOM   3576 2HG1 VAL A 217      -1.979  11.507 -41.933  1.00 15.660          H  
ATOM   3577 3HG1 VAL A 217      -1.970  12.878 -43.065  1.00 15.660          H  
ATOM   3578 1HG2 VAL A 217       1.081  13.383 -42.955  1.00 15.660          H  
ATOM   3579 2HG2 VAL A 217      -0.150  14.668 -42.867  1.00 15.660          H  
ATOM   3580 3HG2 VAL A 217       1.079  14.526 -41.595  1.00 15.660          H  
ATOM   3581  N   ASP A 218      -2.076  12.090 -39.045  1.00  9.480          N  
ATOM   3582  CA  ASP A 218      -3.011  11.109 -38.508  1.00  9.590          C  
ATOM   3583  C   ASP A 218      -3.862  11.739 -37.425  1.00  9.780          C  
ATOM   3584  O   ASP A 218      -3.349  12.182 -36.393  1.00  9.930          O  
ATOM   3585  CB  ASP A 218      -2.278   9.898 -37.924  1.00 13.380          C  
ATOM   3586  CG  ASP A 218      -1.495   9.084 -38.985  1.00 13.380          C  
ATOM   3587  OD1 ASP A 218      -1.927   9.027 -40.109  1.00 13.380          O  
ATOM   3588  OD2 ASP A 218      -0.421   8.559 -38.659  1.00 13.380          O  
ATOM   3589  H   ASP A 218      -1.133  12.148 -38.690  1.00 11.380          H  
ATOM   3590  HA  ASP A 218      -3.666  10.770 -39.311  1.00 11.510          H  
ATOM   3591 1HB  ASP A 218      -1.638  10.212 -37.127  1.00 16.060          H  
ATOM   3592 2HB  ASP A 218      -3.022   9.234 -37.479  1.00 16.060          H  
ATOM   3593  N   THR A 219      -5.160  11.797 -37.661  1.00 10.020          N  
ATOM   3594  CA  THR A 219      -6.056  12.421 -36.707  1.00 10.460          C  
ATOM   3595  C   THR A 219      -6.368  11.459 -35.574  1.00 10.780          C  
ATOM   3596  O   THR A 219      -6.766  10.316 -35.803  1.00 11.380          O  
ATOM   3597  CB  THR A 219      -7.357  12.879 -37.400  1.00 14.470          C  
ATOM   3598  OG1 THR A 219      -7.036  13.848 -38.408  1.00 14.470          O  
ATOM   3599  CG2 THR A 219      -8.318  13.502 -36.396  1.00 14.470          C  
ATOM   3600  H   THR A 219      -5.524  11.415 -38.522  1.00 12.020          H  
ATOM   3601  HA  THR A 219      -5.563  13.298 -36.288  1.00 12.550          H  
ATOM   3602  HB  THR A 219      -7.838  12.024 -37.871  1.00 17.360          H  
ATOM   3603  HG1 THR A 219      -6.542  13.418 -39.113  1.00 17.360          H  
ATOM   3604 1HG2 THR A 219      -9.220  13.821 -36.912  1.00 17.360          H  
ATOM   3605 2HG2 THR A 219      -8.584  12.773 -35.634  1.00 17.360          H  
ATOM   3606 3HG2 THR A 219      -7.850  14.355 -35.930  1.00 17.360          H  
ATOM   3607  N   THR A 220      -6.179  11.943 -34.357  1.00 10.550          N  
ATOM   3608  CA  THR A 220      -6.450  11.197 -33.137  1.00 10.940          C  
ATOM   3609  C   THR A 220      -7.908  10.814 -32.952  1.00 11.580          C  
ATOM   3610  O   THR A 220      -8.822  11.559 -33.320  1.00 11.750          O  
ATOM   3611  CB  THR A 220      -5.965  11.940 -31.883  1.00 15.160          C  
ATOM   3612  OG1 THR A 220      -6.315  11.148 -30.732  1.00 15.160          O  
ATOM   3613  CG2 THR A 220      -6.594  13.315 -31.776  1.00 15.160          C  
ATOM   3614  H   THR A 220      -5.818  12.881 -34.293  1.00 12.660          H  
ATOM   3615  HA  THR A 220      -5.881  10.267 -33.192  1.00 13.130          H  
ATOM   3616  HB  THR A 220      -4.881  12.042 -31.927  1.00 18.190          H  
ATOM   3617  HG1 THR A 220      -5.816  11.457 -29.963  1.00 18.190          H  
ATOM   3618 1HG2 THR A 220      -6.237  13.812 -30.876  1.00 18.190          H  
ATOM   3619 2HG2 THR A 220      -6.332  13.906 -32.635  1.00 18.190          H  
ATOM   3620 3HG2 THR A 220      -7.644  13.220 -31.728  1.00 18.190          H  
ATOM   3621  N   SER A 221      -8.120   9.655 -32.334  1.00 12.130          N  
ATOM   3622  CA  SER A 221      -9.443   9.125 -32.018  1.00 12.940          C  
ATOM   3623  C   SER A 221     -10.188   9.992 -31.008  1.00 13.160          C  
ATOM   3624  O   SER A 221     -11.407   9.888 -30.860  1.00 13.780          O  
ATOM   3625  CB  SER A 221      -9.312   7.713 -31.488  1.00 17.790          C  
ATOM   3626  OG  SER A 221      -8.644   7.705 -30.260  1.00 17.790          O  
ATOM   3627  H   SER A 221      -7.315   9.111 -32.057  1.00 14.560          H  
ATOM   3628  HA  SER A 221     -10.026   9.098 -32.939  1.00 15.530          H  
ATOM   3629 1HB  SER A 221     -10.304   7.278 -31.368  1.00 21.350          H  
ATOM   3630 2HB  SER A 221      -8.769   7.103 -32.206  1.00 21.350          H  
ATOM   3631  HG  SER A 221      -8.631   6.787 -29.972  1.00 21.350          H  
ATOM   3632  N   ASN A 222      -9.447  10.865 -30.326  1.00 12.800          N  
ATOM   3633  CA  ASN A 222      -9.991  11.778 -29.333  1.00 13.170          C  
ATOM   3634  C   ASN A 222     -10.212  13.177 -29.916  1.00 12.810          C  
ATOM   3635  O   ASN A 222     -10.399  14.142 -29.172  1.00 12.670          O  
ATOM   3636  CB  ASN A 222      -9.060  11.854 -28.140  1.00 18.290          C  
ATOM   3637  CG  ASN A 222      -9.004  10.569 -27.362  1.00 18.290          C  
ATOM   3638  OD1 ASN A 222     -10.025   9.914 -27.117  1.00 18.290          O  
ATOM   3639  ND2 ASN A 222      -7.813  10.190 -26.963  1.00 18.290          N  
ATOM   3640  H   ASN A 222      -8.444  10.875 -30.514  1.00 15.360          H  
ATOM   3641  HA  ASN A 222     -10.961  11.401 -29.008  1.00 15.800          H  
ATOM   3642 1HB  ASN A 222      -8.056  12.103 -28.486  1.00 21.950          H  
ATOM   3643 2HB  ASN A 222      -9.385  12.652 -27.474  1.00 21.950          H  
ATOM   3644 1HD2 ASN A 222      -7.708   9.343 -26.442  1.00 21.950          H  
ATOM   3645 2HD2 ASN A 222      -7.011  10.743 -27.184  1.00 21.950          H  
ATOM   3646  N   SER A 223     -10.156  13.296 -31.241  1.00 12.860          N  
ATOM   3647  CA  SER A 223     -10.323  14.565 -31.928  1.00 12.780          C  
ATOM   3648  C   SER A 223     -11.622  15.289 -31.683  1.00 12.770          C  
ATOM   3649  O   SER A 223     -12.706  14.704 -31.671  1.00 13.150          O  
ATOM   3650  CB  SER A 223     -10.173  14.372 -33.413  1.00 17.920          C  
ATOM   3651  OG  SER A 223     -10.534  15.540 -34.112  1.00 17.920          O  
ATOM   3652  H   SER A 223      -9.968  12.475 -31.822  1.00 15.430          H  
ATOM   3653  HA  SER A 223      -9.521  15.215 -31.587  1.00 15.340          H  
ATOM   3654 1HB  SER A 223      -9.136  14.128 -33.626  1.00 21.510          H  
ATOM   3655 2HB  SER A 223     -10.781  13.532 -33.743  1.00 21.510          H  
ATOM   3656  HG  SER A 223     -10.225  15.398 -35.017  1.00 21.510          H  
ATOM   3657  N   ASN A 224     -11.486  16.602 -31.517  1.00 12.490          N  
ATOM   3658  CA  ASN A 224     -12.590  17.527 -31.319  1.00 12.580          C  
ATOM   3659  C   ASN A 224     -12.835  18.395 -32.552  1.00 12.280          C  
ATOM   3660  O   ASN A 224     -13.509  19.416 -32.463  1.00 12.360          O  
ATOM   3661  CB  ASN A 224     -12.306  18.418 -30.135  1.00 17.580          C  
ATOM   3662  CG  ASN A 224     -12.316  17.712 -28.831  1.00 17.580          C  
ATOM   3663  OD1 ASN A 224     -13.303  17.062 -28.463  1.00 17.580          O  
ATOM   3664  ND2 ASN A 224     -11.235  17.833 -28.100  1.00 17.580          N  
ATOM   3665  H   ASN A 224     -10.546  16.967 -31.533  1.00 14.990          H  
ATOM   3666  HA  ASN A 224     -13.499  16.954 -31.135  1.00 15.100          H  
ATOM   3667 1HB  ASN A 224     -11.345  18.917 -30.269  1.00 21.090          H  
ATOM   3668 2HB  ASN A 224     -13.041  19.159 -30.106  1.00 21.090          H  
ATOM   3669 1HD2 ASN A 224     -11.184  17.380 -27.208  1.00 21.090          H  
ATOM   3670 2HD2 ASN A 224     -10.460  18.373 -28.428  1.00 21.090          H  
ATOM   3671  N   SER A 225     -12.259  18.002 -33.683  1.00 12.170          N  
ATOM   3672  CA  SER A 225     -12.371  18.779 -34.913  1.00 12.140          C  
ATOM   3673  C   SER A 225     -13.793  18.803 -35.473  1.00 12.200          C  
ATOM   3674  O   SER A 225     -13.996  19.366 -36.553  1.00 12.280          O  
ATOM   3675  OXT SER A 225     -14.539  17.881 -35.151  1.00 18.210          O  
ATOM   3676  CB  SER A 225     -11.458  18.214 -35.976  1.00 16.410          C  
ATOM   3677  OG  SER A 225     -11.605  18.930 -37.169  1.00 16.410          O  
ATOM   3678  H   SER A 225     -11.731  17.129 -33.692  1.00 14.600          H  
ATOM   3679  HA  SER A 225     -12.069  19.801 -34.690  1.00 14.570          H  
ATOM   3680 1HB  SER A 225     -10.435  18.265 -35.642  1.00 19.690          H  
ATOM   3681 2HB  SER A 225     -11.700  17.166 -36.140  1.00 19.690          H  
ATOM   3682  HG  SER A 225     -12.559  18.834 -37.406  1.00 19.690          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 -1219.37 136.1 971.142 -77.5845 26.1753 52.1392 453.299 -503.545 -1.94007 -14.3931 -394.995 -60.1769 -111.458 -25.3733 -42.6396 -27.448 0 8.04746 15.9856 128.542 194.405 -44.9366 64.0172 -95.9951 30.2515 169.165 -370.591
MET:NtermProteinFull_1 -3.95966 0.22647 2.17698 -0.34369 0.04838 0.2128 1.24594 -1.07615 -0 -0 -0.86252 0.79918 0 0 0 0 0 -0.0024 0.15976 2.04655 0 0 0 0.60916 0 0.07799 1.35878
ARG_2 -5.29339 0.34526 5.51194 -0.74964 0.11908 0.41937 2.86121 -2.62653 -0.00761 -0.09337 -2.52334 0.18315 0 0 -0.65453 0 0 -0.04622 0.08737 3.0349 0 -0.17266 0 -1.2888 -0.27058 0.52495 -0.63946
ILE_3 -5.05365 0.38295 4.02098 -0.6725 0.57725 0.15349 1.55365 -2.22412 -0.01217 -0.10882 -0.81472 0.13424 0 0 0 0 0 -0.05626 0.0592 0.57196 0 -0.30727 0 0.73287 -0.32657 0.72571 -0.66379
MET_4 -9.7259 0.66762 6.32099 -0.21147 0.03261 0.07262 2.84141 -3.04986 -0 -0 -0.69252 -0.2525 0 0 0 0 0 0.1451 0.02455 2.0958 0 0.04634 0 0.60916 -0.0499 0.45224 -0.67373
ALA_5 -5.36628 0.40575 5.00846 -0.02301 0 0 2.85978 -2.76348 -0 -0 -1.72995 -0.37331 0 0 0 0 0 0.01926 0 0 0 -0.34075 0 1.8394 -0.3207 0.32969 -0.45517
GLN_6 -7.79534 0.65433 7.59489 -0.26435 0.0304 0.19748 3.3659 -3.64555 -0.02115 -0.18342 -3.06004 -0.46271 0 0 -0.72147 0 0 0.02513 0.06053 0 2.86802 0.02201 0 -0.18838 -0.38113 0.39891 -1.50593
ARG_7 -6.73642 0.39341 6.89055 -0.44803 0.05167 0.22547 3.40153 -3.13896 -0 -0 -3.25194 0.34747 0 0 0 -0.70341 0 -0.02776 0.08155 2.06315 0 -0.10111 0 -1.2888 -0.27009 0.40652 -2.10519
LEU_8 -6.62715 0.68518 5.85024 -0.66094 0.19849 0.22584 3.16188 -3.01862 -0 -0 -2.55257 0.09948 0 0 0 0 0 -0.00518 0.12127 0.83401 0 -0.20301 0 0.18072 -0.21441 0.44712 -1.47765
LYS_9 -7.81766 0.47309 9.38601 -0.30845 0.04938 0.14578 3.8749 -3.89826 -0.05296 -0.1627 -4.59936 -0.04616 0 0 0 -0.41017 0 0.07616 0.06311 1.74158 0 0.00881 0 -1.5107 -0.20086 0.75721 -2.43126
GLU_10 -5.20458 0.21099 6.78847 -0.45558 0.06868 0.87257 2.97776 -2.96189 -0 -0 -2.91211 -0.49959 0 0 0 -0.78862 0 0.06512 0.12648 0 3.38397 -0.29412 0 -2.7348 -0.48121 0.63647 -1.20199
LEU_11 -5.64875 0.36976 5.91519 -0.47211 0.19853 0.10926 2.69354 -2.92855 -0.02019 -0.16124 -2.526 0.20627 0 0 0 0 0 0.01788 0.07078 0.39359 0 -0.26562 0 0.18072 -0.41688 0.35708 -1.92675
GLN_12 -6.18888 0.32914 7.31629 -0.80414 0.13473 0.83982 3.13074 -3.39039 -0.03932 -0.10834 -3.11667 -0.88153 0 0 0 -0.54026 0 0.04293 0.03161 0 2.88609 -0.18564 0 -0.18838 -0.2927 0.52009 -0.50482
ARG_13 -7.99297 0.54861 8.76772 -0.64375 0.08686 0.38137 3.98692 -3.87962 -0 -0 -5.06442 0.3508 0 0 -0.71788 -0.78862 0 0.07283 0.16135 2.41498 0 -0.1161 0 -1.2888 -0.37948 0.67024 -3.42994
GLU_14 -4.85743 0.25374 5.89196 -0.20726 0.02383 0.27972 2.66839 -2.67985 -0.02019 -0.16124 -2.08176 -0.57517 0 0 0 0 0 0.06003 0.00038 0 3.00182 -0.24452 0 -2.7348 -0.51422 0.48757 -1.409
ILE_15 -6.24154 0.362 5.92962 -0.49099 0.35395 0.09804 2.70543 -2.93569 -0 -0 -1.89482 0.05769 0 0 0 0 0 -0.06208 0.01713 0.51686 0 -0.46049 0 0.73287 -0.26659 0.28464 -1.29397
ASP_16 -7.04381 0.45919 8.85214 -0.10532 0.00881 0.32125 4.36582 -3.8748 -0 -0 -6.08194 -0.23702 0 0 0 -0.97975 0 0.29566 1e-05 0 1.78092 -0.02196 0 -2.3716 -0.16494 0.47851 -4.31884
LYS_17 -5.08736 0.52673 6.23139 -0.40878 0.05194 0.22003 3.12016 -2.80297 -0 -0 -2.2711 -0.13996 0 0 0 0 0 0.09368 0.00291 2.12 0 0.04285 0 -1.5107 -0.31168 0.48711 0.36425
LYS_18 -5.0853 0.25281 6.06446 -0.29666 0.02758 0.13051 2.46859 -2.743 -0.01619 -0.15627 -2.08022 -0.01954 0 0 0 0 0 0.20136 0.00284 1.68673 0 -0.04133 0 -1.5107 -0.36706 0.30883 -1.17255
LYS_19 -7.29843 0.68982 8.32225 -0.30213 0.03107 0.13005 3.68964 -3.77079 -0.04416 -0.14332 -3.78501 0.02217 0 0 0 -0.43949 0 -0.01309 0.42194 1.79855 0 0.05097 0 -1.5107 -0.35937 0.51573 -1.99428
LYS_20 -7.16475 0.58892 7.91907 -0.40062 0.06431 0.21252 4.02802 -3.55514 -0 -0 -4.66037 -0.13961 0 0 0 -0.45763 0 -0.00572 0.28576 1.78851 0 -0.01068 0 -1.5107 -0.09372 0.57918 -2.53265
GLU_21 -4.90723 0.2997 5.96365 -0.2089 0.0252 0.28157 2.60578 -2.73692 -0.01619 -0.15627 -2.12457 -0.55703 0 0 0 0 0 0.01784 0.00847 0 3.04351 -0.15702 0 -2.7348 -0.17033 0.37825 -1.1453
ARG_22 -5.96943 0.19487 6.9549 -0.74511 0.09255 0.4787 2.51749 -3.22566 -0.02063 -0.14655 -2.14612 0.33528 0 0 0 0 0 -0.00855 0.03188 1.44901 0 -0.11217 0 -1.2888 -0.42279 0.32007 -1.71106
ILE_23 -7.98736 0.69211 4.85773 -0.48441 0.26551 0.09148 3.23647 -3.26819 -0 -0 -2.56333 0.12247 0 0 0 0 0 0.05326 0.07974 0.49846 0 -0.43214 0 0.73287 -0.18871 0.45336 -3.84068
ALA_24 -3.66951 0.20614 3.97208 -0.021 0 0 2.18105 -2.24704 -0.00484 -0.03499 -1.92718 -0.33618 0 0 0 0 0 -0.0174 0 0 0 -0.21033 0 1.8394 -0.1454 0.45485 0.03964
GLU_25 -3.8012 0.29406 4.59519 -0.21789 0.03154 0.30974 1.86118 -2.14937 -0.02063 -0.14655 -0.77693 -0.60301 0 0 0 0 0 -0.04584 0.09474 0 3.04398 -0.34193 0 -2.7348 -0.53689 0.36452 -0.78008
ALA_26 -3.81712 0.42592 2.4864 -0.02802 0.00549 0 1.40366 -1.79671 -0 -0 -1.03251 -0.43578 0 0 0 0 0 -0.07142 0 0 0 -0.00219 0 1.8394 -0.5943 0.36937 -1.24783
TYR_27 -2.95401 0.28663 2.87749 -0.64139 0.04263 0.39149 1.37423 -1.59472 -0 -0 -1.497 -0.39097 0 0 0 0 0 -0.08511 0.04643 0 1.82399 0.23628 0.0044 1.2797 -0.14257 0.26446 1.32196
LEU_28 -4.34188 0.44178 2.86667 -0.48046 0.23331 0.08788 1.20157 -1.76804 -0 -0 -0.98171 0.23774 0 0 0 0 0 -0.01712 0.04862 0.37512 0 -0.2796 0 0.18072 0.07283 0.37971 -1.74286
SER_29 -1.42096 0.15972 1.50179 -0.02751 0.0004 0.02374 0.4791 -0.79674 -0 -0 -0.53077 -0.25189 0 0 0 0 0 -0.04105 0.00227 0.4606 0 0.10021 0.6004 -0.77834 -0.27517 0.36848 -0.42573
SER_30 -1.84603 0.09879 1.14486 -0.02618 0 0.06009 0.34983 -0.72086 -0 -0 0.15542 -0.51441 0 0 0 0 0 -0.02097 0.00905 0.16393 0 -0.44075 0.60166 -0.77834 -0.54476 0.22416 -2.08451
VAL_31 -3.57669 0.29161 1.24315 -0.3211 0.26287 0.06964 0.82417 -1.0606 -0 -0 -0.08776 -0.46568 0 0 0 0 0 0.11191 0.0091 0.087 0 -0.41867 0 1.9342 -0.50219 0.27279 -1.32624
GLU_32 -2.76766 0.23981 3.65111 -0.48671 0.18115 0.76421 1.47219 -1.49162 -0 -0 -2.85077 -1.57889 0 0 -1.03828 -0.45763 0 0.03954 0.098 0 4.6799 -0.1559 0 -2.7348 -0.03777 0.29876 -2.17536
VAL_33 -4.05735 0.49091 2.89754 -0.26965 0.18166 0.05941 1.71651 -1.55305 -0 -0 -2.3566 -0.36222 0 0 -1.75616 0 0 0.00482 0.00159 0.25834 0 -0.70471 0 1.9342 -0.00701 0.39373 -3.12806
THR_34 -2.64006 0.31125 1.37346 -0.11525 0.0614 0.08376 0.19449 -0.86799 -0 -0 -0.04372 -0.56462 0 0 0 0 0 0.01396 0.00065 0.14002 0 -0.356 2.28327 -1.0874 -0.40255 0.33902 -1.27632
ASN_35 -2.88714 0.35042 2.92116 -0.16113 0.00988 0.2119 0.85545 -1.14175 -0 -0 -1.03333 -0.97556 0 0 -1.04461 0 0 0.02395 0.01186 0 1.93116 -0.09689 0 -0.93687 -0.10197 0.28497 -1.77849
SER_36 -2.45089 0.37848 2.68787 -0.03161 0 0.07584 0.78153 -1.08451 -0.05296 -0.1627 -0.78928 0.08248 0 0 -1.04461 0 0 0.05914 0.04838 0.20617 0 -0.46028 0.60794 -0.77834 0.20456 0.45086 -1.27191
SER_37 -4.58148 0.57488 5.07198 -0.03078 0.0608 0.03255 1.8937 -2.10824 -0.00916 -0.12225 -1.14518 0.30796 0 0 -0.72147 -0.41017 0 0.04612 0.04223 0.7068 0 -0.06801 0.60171 -0.77834 0.79412 1.1512 1.30898
PRO_38 -2.79165 0.60027 2.2346 -0.1848 0.00168 0.12985 0.89166 -0.90927 -0 -0 -1.62342 0.13255 0 0 -0.65453 0 0 -0.02457 0.01046 0.62376 0 -1.06118 0 -2.4119 0.46842 1.01927 -3.54879
SER_39 -1.85273 0.06905 1.67076 -0.03007 0 0.07067 0.31117 -0.75563 -0.01052 -0.10349 -0.07996 -0.30594 0 0 0 0 0 0.00173 0.02347 0.06059 0 -0.51622 0.60886 -0.77834 -0.4041 0.20439 -1.8163
LEU_40 -1.07564 0.05489 0.80146 -0.46653 0.2043 0.09086 0.04719 -0.43815 -0 -0 -0.13838 0.09235 0 0 0 0 0 0.00596 0.02296 0.57652 0 -0.28637 0 0.18072 -0.28383 0.12909 -0.48261
SER_41 -0.8391 0.03817 0.89294 -0.02645 0 0.0628 0.04072 -0.39964 -0.00012 -0.00329 -0.00773 -0.40667 0 0 0 0 0 -0.00943 0.00311 0.03426 0 -0.55676 0.60151 -0.77834 -0.29182 0.10276 -1.54311
LYS_42 -2.52573 0.28935 3.69731 -0.4026 0.06022 0.1981 1.33006 -1.50138 -0.01075 -0.0885 -3.9895 0.37377 0 0 0 0 0 -0.02823 0.12999 2.69932 0 -0.11016 0 -1.5107 -0.01729 0.15405 -1.25267
GLN_43 -3.58746 0.26423 2.47361 -0.84025 0.4512 1.32662 0.90939 -1.21742 -0.00012 -0.00329 -0.85338 -2.20563 0 0 0 0 0 -0.02756 0.00104 0 4.46847 0.1086 0 -0.18838 -0.07158 0.20205 1.21014
ASP_44 -3.42191 0.12492 4.60641 -0.11713 0.01522 0.32529 1.38128 -1.82877 -0.04523 -0.27345 -2.08531 -0.79898 0 0 0 -0.66527 0 -0.05518 0.10183 0 3.77304 -0.12696 0 -2.3716 -0.43154 0.25106 -1.64228
ASP_45 -4.06745 0.46468 5.67732 -0.11554 0.00563 0.33854 1.91204 -2.39285 -0.02916 -0.23389 -4.27735 -0.42813 0 0 0 0 0 0.04175 0.01768 0 2.87657 -0.48125 0 -2.3716 -0.29723 0.49086 -2.86939
ALA_46 -4.7813 0.44773 2.47348 -0.02817 0.00817 0 1.50708 -1.80614 -0.00838 -0.13917 -1.00829 -0.41597 0 0 -0.5425 0 0 -0.06436 0 0 0 0.20679 0 1.8394 -0.29884 0.92003 -1.69046
LEU_47 -8.08273 1.25442 2.29082 -0.47628 0.22267 0.07721 1.34279 -2.11174 -0 -0 -0.75276 0.28568 0 0 0 0 0 -0.02363 0.22275 0.82223 0 -0.2395 0 0.18072 -0.44928 0.98474 -4.45188
THR_48 -4.53975 0.22356 3.25365 -0.11156 0.06218 0.08334 1.61542 -1.64056 -0.00536 -0.09452 -1.6603 -0.74618 0 0 0 -0.56721 0 0.01845 0.10279 0.09043 0 -0.50723 2.28214 -1.0874 -0.3687 0.60782 -2.98898
LEU_49 -7.48044 1.26548 2.62123 -0.49682 0.30161 0.09513 1.51475 -2.02813 -0 -0 -0.37503 0.3595 0 0 -1.112 0 0 -0.0116 0.05523 0.56459 0 -0.0988 0 0.18072 -0.37731 1.08178 -3.9401
PRO_50 -3.56226 0.5085 0.87475 -0.08747 0.00031 0.05448 0.21268 -0.4626 -0 -0 0.33265 0.6819 0 0 0 0 0 -0.06079 0.0123 0.49741 0 -0.25318 0 -2.4119 -0.48361 1.06633 -3.08049
LYS_51 -2.75678 0.28249 1.93312 -0.5059 0.16272 0.36939 0.56618 -1.01663 -0.00732 -0.02198 0.00684 -0.45826 0 0 0 0 0 0.071 0.00405 2.30291 0 -0.07362 0 -1.5107 -0.05392 0.51507 -0.19134
VAL_52 -5.0799 1.06965 -0.74535 -0.28245 0.20056 0.05925 0.5548 -0.90194 -0 -0 0.16472 -0.3624 0 0 0 0 0 0.02181 0.04147 0.17382 0 -0.6748 0 1.9342 0.02531 0.75063 -3.05062
SER_53 -4.45423 0.89054 3.46554 -0.03721 0.00035 0.06854 1.77204 -1.81743 -0.01488 -0.1022 -0.54536 -0.88498 0 0 -0.50344 0 0 -0.01846 0.05744 0.61422 0 0.13694 0.65428 -0.77834 -0.35641 1.43961 -0.41345
PRO_54 -2.92242 0.91955 0.7273 -0.09086 0.0023 0.05751 0.45075 -0.54948 -0 -0 0.53877 0.61107 0 0 0 0 0 -0.1678 0.03108 0.59373 0 -0.57333 0 -2.4119 -0.24616 1.51261 -1.51729
PHE_55 -3.66829 0.42346 1.5691 -1.07991 0.57284 0.72355 0.69553 -1.05466 -0 -0 -0.46779 -0.9955 0 0 -0.50344 0 0 6e-05 0.02547 0 2.91628 -0.12219 0 1.0402 0.27987 1.03277 1.38736
LEU_56 -6.56055 1.06778 2.39908 -0.46471 0.2391 0.07401 1.35052 -1.68889 -0.00756 -0.08022 -1.91938 0.20366 0 0 0 0 0 0.03346 0.01458 0.60381 0 -0.21784 0 0.18072 0.2295 1.06798 -3.47495
ASP_57 -4.2127 0.40385 4.7187 -0.10714 0.00622 0.31411 2.22235 -2.15407 -0 -0 -2.47876 -1.16263 0 0 -0.8026 0 0 0.02888 0.00024 0 2.29197 -0.34271 0 -2.3716 -0.19466 0.71075 -3.12979
SER_58 -4.50479 0.28309 4.78171 -0.02899 0 0.04735 2.18316 -2.17764 -0.01805 -0.18055 -3.5465 -1.04698 0 0 -0.8026 0 0 -0.03205 0.06173 0.23328 0 -0.03635 0.64043 -0.77834 -0.38066 0.38588 -4.91685
THR_59 -3.12393 0.72749 4.01972 -0.2005 0.09639 0.06947 1.4914 -1.77262 -0.00618 -0.06936 -0.90851 -0.11793 0 0 0 0 0 0.30631 0.00934 0.08444 0 0.0306 2.28595 -1.0874 5.38722 1.49836 8.72024
PRO_60 -5.81283 0.95962 3.84358 -0.08447 3e-05 0.052 1.6769 -1.75737 -0 -0 -1.09952 0.72757 0 0 0 0 0 0.0517 0.01103 0.43996 0 0.09807 0 -2.4119 5.47911 1.80913 3.98262
PHE_61 -12.9436 2.2029 6.05075 -0.57306 0.249 0.20762 3.64773 -4.262 -0.01508 -0.0896 -1.99537 -0.02621 0 0 0 0 0 0.01889 0.29104 0 3.1015 -0.05858 0 1.0402 -0.18513 0.93133 -2.40773
THR_62 -4.67245 0.19487 5.8705 -0.19993 0.11228 0.07232 2.80244 -2.74916 -0 -0 -3.34516 -0.10527 0 0 0 0 0 0.00216 0 0.07797 0 0.05812 2.29229 -1.0874 0.10172 0.52537 -0.04933
THR_63 -4.43548 0.29484 5.11914 -0.20425 0.14811 0.07398 2.37051 -2.44898 -0 -0 -2.41724 -0.08791 0 0 0 0 0 -0.01329 0 0.05267 0 -0.00821 2.28967 -1.0874 0.20845 0.21965 0.07427
LEU_64 -6.86392 0.86966 4.47892 -0.49802 0.24159 0.12084 2.64917 -2.71689 -0 -0 -1.94933 0.26708 0 0 0 0 0 -0.02203 0.06798 0.32062 0 -0.2845 0 0.18072 -0.05073 0.33775 -2.8511
HIS_65 -9.56078 0.52942 8.79294 -0.30697 0.00041 0.34096 3.88869 -4.38372 -0 -0 -4.80497 -0.44702 0 0 -1.81569 0 0 0.03396 0.00168 0 2.45316 0.00492 0 -0.45461 -0.24446 0.66114 -5.31092
ASN_66 -4.65609 0.18464 5.49834 -0.17605 0.02589 0.26443 2.36599 -2.70761 -0.02277 -0.21429 -2.42308 -0.29833 0 0 0 0 0 0.0456 0.0069 0 1.47038 0.16231 0 -0.93687 -0.07179 0.53824 -0.94415
SER_67 -4.13532 0.275 4.90096 -0.02701 0 0.06243 2.22614 -2.39404 -0.01853 -0.15434 -1.62047 -0.60514 0 0 0 0 0 0.09332 0.00271 0.71028 0 0.33722 0.60026 -0.77834 0.09683 0.24787 -0.18017
LEU_68 -6.42868 0.53634 4.81052 -0.70671 0.32099 0.18752 2.80662 -2.62597 -0.02531 -0.16838 -2.78541 0.32908 0 0 0 0 0 -0.02346 0.25689 3.08366 0 -0.24955 0 0.18072 -0.01026 0.38211 -0.12928
TYR_69 -9.89993 1.42004 6.58247 -0.83259 0.11967 0.2909 3.45791 -3.63763 -0.01075 -0.0885 -2.96466 -0.32468 0 0 0 -0.36768 0 -0.00696 0.16599 0 2.1538 -0.44985 0.00033 1.2797 -0.04204 0.60877 -2.54568
GLY_70 -2.56514 0.16776 3.11258 -4e-05 0 0 0.91952 -1.5775 -0 -0 -1.42761 -0.407 0 0 0 0 0 -0.1815 0 0 0 0.31147 0 0.83697 0.24115 0.59427 0.02494
GLN_71 -3.56969 0.25334 4.08049 -0.6705 0.097 0.74253 1.47517 -1.9184 -0.01853 -0.15434 -0.52456 -0.65958 0 0 0 0 0 -0.04165 0.01439 0 2.29698 -0.17129 0 -0.18838 0.28423 0.33431 1.66154
GLN_72 -5.02721 0.27788 3.93768 -0.67258 0.07945 0.75799 1.58596 -1.85537 -0.02304 -0.1229 -0.89568 -0.55434 0 0 0 0 0 -0.007 0.02512 0 2.29413 -0.18307 0 -0.18838 0.11415 0.22739 -0.22981
ILE_73 -9.20638 1.60144 2.40272 -0.51675 0.50874 0.12332 1.98127 -2.26615 -0.02045 -0.11387 -0.64304 -0.09456 0 0 0 0 0 -0.004 0.15401 0.35086 0 -0.77396 0 0.73287 -0.21264 0.64945 -5.34711
HIS_D_74 -2.31898 0.08817 2.44635 -0.422 0.0138 0.56313 0.62533 -1.21654 -0.02567 -0.13892 -0.59749 -0.27072 0 0 0 0 0 -0.04637 0.06876 0 1.53157 -0.46192 0 -0.45461 -0.20446 0.61392 -0.20665
SER_75 -4.10138 0.15327 5.57266 -0.0407 0 0.07715 3.35207 -2.47393 -0.01463 -0.14935 -2.59362 -0.83369 0 0 -0.47056 -0.38267 0 0.00478 0.06812 0.03412 0 -0.55891 1.75924 -0.77834 -0.12585 0.33629 -1.16592
ILE_76 -3.3551 0.20482 3.25666 -0.50449 0.42559 0.10529 1.50088 -1.6602 -0 -0 -0.46146 -0.11371 0 0 0 0 0 -0.06013 0.00713 0.66886 0 -0.34985 0 0.73287 -0.18403 0.38775 0.60086
ASP_77 -3.16937 0.10554 3.73117 -0.11037 0.00859 0.33484 1.38563 -1.82191 -0 -0 -1.14656 -0.35679 0 0 0 0 0 -0.05916 6e-05 0 1.71426 0.05341 0 -2.3716 -0.24072 0.27147 -1.67151
ASP_78 -6.66812 0.49491 7.77758 -0.10803 0.00127 0.32323 3.99649 -3.60427 -0.01399 -0.07033 -4.16412 -0.60482 0 0 -0.47056 -0.38267 0 0.05426 0.0209 0 2.44202 -0.18314 0 -2.3716 -0.32912 0.48788 -3.37224
GLU_79 -8.49906 1.3751 8.28291 -0.29532 0.03099 0.29925 3.752 -3.97306 -0.00714 -0.07881 -5.49045 -0.4637 0 0 -0.5425 -0.36768 0 -0.01807 0.28597 0 3.09169 -0.06982 0 -2.7348 -0.23337 0.7479 -4.90798
LEU_80 -5.25701 0.19476 4.67162 -0.48125 0.24335 0.11202 2.17241 -2.44565 -0 -0 -2.16666 0.23048 0 0 0 0 0 -0.02134 0.04832 0.42881 0 -0.25971 0 0.18072 -0.21965 0.61465 -1.95412
ALA_81 -4.79286 0.36472 4.56065 -0.02203 0 0 2.59172 -2.49639 -0 -0 -2.07277 -0.32508 0 0 0 0 0 -0.03086 0 0 0 -0.08744 0 1.8394 -0.18698 0.35267 -0.30525
GLN_82 -7.2065 0.37808 5.82109 -0.62174 0.08076 0.63062 2.56049 -2.84077 -0.00604 -0.04017 -2.83172 -0.31213 0 0 0 0 0 -0.02204 0.02143 0 2.89692 -0.15765 0 -0.18838 -0.20249 0.22584 -1.81439
ILE_83 -9.0035 1.36983 5.0528 -0.5338 0.55401 0.1059 2.63389 -3.25507 -0.01399 -0.07033 -1.96942 0.03035 0 0 0 0 0 -0.02065 0.04479 0.51506 0 -0.49377 0 0.73287 -0.08199 0.51503 -3.88799
CYS_84 -6.01355 0.57713 4.88555 -0.07596 0 0.03829 2.34855 -2.44367 -0.00671 -0.04544 -2.40501 -0.00319 0 0 0 0 0 -0.02907 0.06413 0.75168 0 0.30265 0 3.6196 -0.04514 0.7598 2.27963
LYS_85 -4.48055 0.31562 4.66468 -0.3073 0.0329 0.1399 1.81436 -2.15621 -0 -0 -1.2516 -0.01671 0 0 0 0 0 -0.016 0.02282 1.87059 0 -0.06394 0 -1.5107 -0.14479 0.61152 -0.47539
LEU_86 -5.60232 0.34181 4.08768 -0.49456 0.19342 0.11534 2.22909 -2.22139 -0 -0 -2.3454 0.20929 0 0 0 0 0 -0.00565 0.45625 0.41174 0 -0.24355 0 0.18072 -0.09914 0.52784 -2.25883
GLU_87 -7.67859 1.07564 8.76958 -0.39909 0.05252 0.73594 4.17074 -3.69792 -0.00604 -0.04017 -5.65962 -0.43808 0 0 0 -1.80823 0 0.07004 1.10165 0 3.13337 -0.31523 0 -2.7348 -0.22053 0.79268 -3.09613
TYR_88 -6.14231 0.45075 6.19689 -0.83224 0.04344 0.26749 2.90684 -3.00772 -0.01954 -0.1237 -3.36222 -0.31966 0 0 0 0 0 0.00737 0.00858 0 1.7664 -0.4657 0.00229 1.2797 -0.09443 0.67905 -0.75871
GLU_89 -4.90154 0.31542 6.14733 -0.62532 0.10131 1.13478 2.53525 -2.74741 -0.00671 -0.04544 -2.51582 -0.50899 0 0 0 -0.90844 0 -0.03759 0.01162 0 3.38275 -0.18366 0 -2.7348 -0.06999 0.3938 -1.26342
LEU_90 -6.31834 0.19124 5.28151 -0.67859 0.17258 0.26354 2.54454 -2.90602 -0.01213 -0.14521 -2.28377 0.08392 0 0 0 0 0 0.02724 0.00045 0.94966 0 -0.25631 0 0.18072 -0.25983 0.37571 -2.7891
GLN_91 -8.41249 0.74326 7.44453 -0.61768 0.15543 0.6459 3.62767 -3.70035 -0.01399 -0.14777 -4.05866 -0.36221 0 0 0 -0.83512 0 0.11469 0.00741 0 3.09152 -0.2089 0 -0.18838 -0.26587 0.34832 -2.63271
THR_92 -5.58416 0.20031 6.96802 -0.20437 0.13192 0.07486 3.54096 -3.27019 -0 -0 -3.27241 -0.12944 0 0 0 -0.36801 0 -0.02288 0.0014 0.08419 0 -0.00351 2.26799 -1.0874 -0.1276 0.3618 -0.43852
GLN_93 -5.76031 0.3651 6.72121 -0.27853 0.04143 0.22059 2.96114 -3.11365 -0.01213 -0.14521 -2.90413 -0.48184 0 0 0 -0.90844 0 -0.02204 0.02373 0 2.88459 -0.07433 0 -0.18838 -0.08765 0.46472 -0.29412
ILE_94 -7.38378 0.89186 4.54185 -0.67551 0.36592 0.23086 2.71834 -2.87486 -0.01153 -0.12552 -2.26774 0.29093 0 0 0 0 0 -0.00752 0.09427 1.13112 0 -0.19607 0 0.73287 -0.1731 0.78946 -1.92814
ALA_95 -5.85611 0.63778 4.93397 -0.02055 0 0 3.02579 -3.03973 -0.01031 -0.05741 -2.82725 -0.35441 0 0 0 0 0 -0.02222 0 0 0 -0.1772 0 1.8394 -0.19766 0.82516 -1.30076
ASP_96 -4.91584 0.22415 6.29095 -0.10537 0.00698 0.31776 2.72959 -2.94194 -0 -0 -3.32324 -0.44795 0 0 0 0 0 0.03933 0.01533 0 1.68172 0.18013 0 -2.3716 -0.24779 0.54678 -2.32101
GLU_97 -4.54732 0.1948 5.4887 -0.21062 0.02364 0.28206 2.50111 -2.57718 -0.01153 -0.12552 -2.17589 -0.5843 0 0 0 0 0 -0.00236 0.04166 0 3.06514 -0.20166 0 -2.7348 -0.30232 0.34247 -1.53392
GLN_98 -9.16346 0.45071 8.32616 -0.24298 0.04239 0.18932 4.27382 -4.12111 -0 -0 -3.73577 -0.43043 0 0 -0.67701 -0.70027 0 0.0583 0.0156 0 2.93234 -0.16278 0 -0.18838 -0.33639 0.49869 -2.97126
ILE_99 -7.40543 0.48835 6.02159 -0.50218 0.35421 0.10214 2.75657 -3.17925 -0 -0 -2.66082 -0.06161 0 0 0 0 0 -0.00935 0.0548 0.63947 0 -0.43416 0 0.73287 -0.15984 0.55605 -2.7066
THR_100 -4.65941 0.23041 5.59049 -0.20307 0.11628 0.0736 2.7869 -2.62977 -0.01031 -0.05741 -3.05189 -0.08512 0 0 0 0 0 0.06648 0.00822 0.07257 0 0.01279 2.27645 -1.0874 0.0225 0.34602 -0.18168
ALA_101 -4.79991 0.62351 4.19713 -0.02181 0 0 2.68189 -2.49846 -0 -0 -1.96418 -0.36527 0 0 0 0 0 0.07978 0 0 0 -0.30914 0 1.8394 -0.21025 0.292 -0.45533
LEU_102 -8.8238 0.73787 5.8335 -0.70191 0.27063 0.27951 3.74474 -3.42435 -0.00405 -0.05892 -2.3758 0.10563 0 0 0 0 0 0.06183 0.08021 0.91947 0 -0.2468 0 0.18072 -0.34631 0.39413 -3.3737
LYS_103 -5.36541 0.28117 5.85822 -0.29857 0.02322 0.12756 2.99586 -2.75838 -0 -0 -3.45006 -0.03009 0 0 0 0 0 0.10849 0.03583 1.67943 0 -0.05641 0 -1.5107 -0.34333 0.38033 -2.32284
HIS_D_104 -5.48677 0.49597 5.32928 -0.61651 0.00756 0.60122 2.56845 -2.73225 -0 -0 -2.35852 -0.34059 0 0 0 0 0 0.00113 0.03206 0 1.52449 -0.27822 0 -0.45461 -0.10231 0.31561 -1.49401
PHE_105 -7.32594 0.51327 5.85025 -0.62169 0.04255 0.29176 3.0065 -3.0598 -0 -0 -3.4779 -0.00945 0 0 0 0 0 0.06961 5e-05 0 2.47667 0.15599 0 1.0402 0.02585 0.38098 -0.6411
LEU_106 -5.60674 0.48498 5.18266 -0.68125 0.16367 0.24986 1.62886 -2.7931 -0 -0 -0.6789 0.10165 0 0 0 0 0 0.01985 0.0251 0.90533 0 -0.24002 0 0.18072 -0.20532 0.39288 -0.86979
THR_107 -3.11993 0.09024 3.92611 -0.20679 0.13612 0.07554 1.65841 -1.75153 -0 -0 -2.04912 -0.08638 0 0 0 0 0 -0.03524 0.00092 0.10158 0 0.01336 2.29221 -1.0874 -0.0783 0.30269 0.18248
ILE_108 -3.62928 0.20293 2.86665 -0.5129 0.41232 0.10463 1.00143 -1.52086 -0 -0 -0.37908 -0.00159 0 0 0 0 0 0.00511 0.02644 0.57636 0 -0.49929 0 0.73287 0.07665 0.43646 -0.10115
ARG_109 -2.45246 0.15573 2.10363 -0.57628 0.11761 0.36785 0.83183 -1.06122 -0 -0 -0.84296 0.24896 0 0 0 0 0 0.0596 0.00578 2.0877 0 -0.12646 0 -1.2888 0.89141 0.61869 1.14061
THR_110 -4.21933 0.34883 3.58158 -0.22438 0.21524 0.10127 1.44838 -1.89336 -0.00405 -0.05892 -1.71868 -0.7622 0 0 -0.80007 0 0 0.07052 0.01374 0.0308 0 0.17323 4.10702 -1.0874 1.26001 0.54557 1.12778
GLY_111 -2.73239 0.1902 1.49761 -0.00052 0 0 0.5962 -0.95943 -0 -0 -0.90949 -0.1801 0 0 -0.80007 0 0 -0.11091 0 0 0 -0.85707 0 0.83697 0.51941 0.40487 -2.50473
SER_112 -2.64798 0.80487 2.51782 -0.01447 0 0.04073 1.00897 -1.03759 -0.03429 -0.25096 0.91566 -0.6893 0 0 0 0 0 0.01113 0.12782 0.72436 0 -0.38662 0.69245 -0.77834 5.83171 2.13462 8.97059
PRO_113 -5.52025 1.27259 3.1574 -0.12436 0.00898 0.09232 1.41012 -1.30031 -0.03101 -0.16432 -1.88524 0.24649 0 0 -0.87419 0 0 -0.09522 0.0698 0.10898 0 -0.99913 0 -2.4119 5.41755 2.66962 1.04794
GLN_114 -3.47195 0.34852 3.97739 -0.56813 0.11211 0.52586 2.14945 -1.79707 -0.01121 -0.10355 -2.36039 -0.74486 0 0 -1.5486 0 0 0.14327 0.03544 0 4.13861 -0.12811 0 -0.18838 -0.34217 1.13857 1.30481
GLU_115 -3.70652 0.32277 3.02874 -0.21723 0.02775 0.31478 0.40824 -1.23282 -0 -0 -1.20562 -0.50571 0 0 0 0 0 -0.04624 0.0416 0 3.51981 0.07832 0 -2.7348 -0.06099 0.70086 -1.26705
ILE_116 -4.53699 1.23801 2.1883 -0.56317 0.34854 0.17627 1.10669 -1.43146 -0 -0 0.24416 -0.27036 0 0 0 0 0 0.00963 0.00672 0.44336 0 0.0879 0 0.73287 0.11772 1.80563 1.7038
GLN_117 -4.02751 0.8701 3.57828 -0.25553 0.04525 0.19259 1.60297 -1.66801 -0.02859 -0.24095 -0.85132 -0.49865 0 0 0 0 0 0.0719 0.01144 0 3.02143 0.25293 0 -0.18838 1.17155 2.31128 5.37078
TYR_118 -6.71882 0.30712 5.20325 -0.66416 0.03557 0.32544 2.242 -2.48232 -0 -0 -1.40472 -0.2165 0 0 -0.45292 0 0 -0.03787 0.03706 0 2.33632 -0.01575 0.00508 1.2797 0.87704 1.16864 1.82416
VAL_119 -4.96872 0.53327 3.0461 -0.30459 0.22042 0.06477 1.55223 -2.00386 -0 -0 -0.40864 -0.00982 0 0 0 0 0 -0.00968 0.0004 0.01642 0 -0.37185 0 1.9342 -0.03568 0.61628 -0.12877
ASP_120 -7.66562 1.05865 8.22147 -0.20747 0.0038 0.68378 4.1356 -3.77715 -0.0159 -0.14669 -3.81139 0.04481 0 0 -0.67441 0 0 0.03831 0.07427 0 3.7056 -0.05586 0 -2.3716 -0.0521 0.9205 0.1086
LYS_121 -9.27787 1.37925 7.72105 -0.2933 0.02201 0.12117 2.36506 -3.45168 -0.03435 -0.29058 -2.20523 -0.01043 0 0 0 0 0 0.11685 0.11285 1.70116 0 -0.01391 0 -1.5107 -0.28202 1.02561 -2.80506
GLU_122 -6.80779 0.27338 7.7783 -0.4209 0.06405 0.81849 3.64815 -3.49829 -0 -0 -4.26045 -0.49167 0 0 0 -0.38432 0 0.06679 0.04573 0 3.56699 -0.31023 0 -2.7348 -0.38754 0.56597 -2.46814
TRP_123 -6.87667 0.65941 5.34773 -0.67231 0.11628 0.36314 2.91907 -3.05523 -0.00981 -0.09277 -2.12589 -0.38024 0 0 0 0 0 0.01758 0.03972 0 2.76541 0.0585 0 1.6906 -0.40424 0.4708 0.83108
MET_124 -10.7972 1.17674 7.35759 -0.25583 0.00891 0.06759 3.29746 -3.6865 -0.0002 -0.00079 -3.34378 -0.07724 0 0 0 0 0 0.17668 0.00932 1.76488 0 0.05326 0 0.60916 -0.12239 0.6866 -3.07573
LYS_125 -8.17402 0.89759 8.14321 -0.59052 0.17064 0.35685 3.43171 -3.68088 -0.01081 -0.07765 -3.66239 0.20662 0 0 -0.23241 -0.28575 0 -0.0347 0.70679 2.18859 0 -0.0656 0 -1.5107 -0.17359 1.11006 -1.28694
SER_126 -5.14022 0.4754 5.04228 -0.02697 0 0.06271 2.22903 -2.51299 -0 -0 -0.58334 -0.59285 0 0 0 0 0 -0.0061 0.00271 0.54664 0 0.36875 0.6 -0.77834 0.034 0.83871 0.55941
ASN_127 -3.79473 0.3842 4.22494 -0.19894 0.09618 0.33582 1.41011 -2.02575 -0.01759 -0.17206 -0.86943 -0.64588 0 0 0 -0.73316 0 0.02104 0.05407 0 2.69133 -0.68075 0 -0.93687 0.36461 1.22036 0.72749
GLN_128 -6.84681 0.72741 5.03467 -0.32663 0.09636 0.3234 2.04773 -2.55892 -0.03936 -0.353 -2.87247 -0.72967 0 0 -0.22568 0 0 0.2378 0.00276 0 2.94412 0.25878 0 -0.18838 0.67709 2.02398 0.23317
HIS_129 -7.4444 1.05518 5.29708 -0.59896 0.00827 0.69299 2.07215 -2.86317 -0.02588 -0.14861 -0.56141 -1.95183 0 0 -0.67701 0 0 0.10394 0.00553 0 2.29851 -0.1666 0 -0.45461 0.34944 2.35571 -0.65369
VAL_130 -8.56369 2.38956 4.11433 -0.29391 0.45554 0.07034 2.43068 -2.98249 -0 -0 -3.21033 -0.25633 0 0 0 0 0 1.01401 0.46939 0.25413 0 -0.76226 0 1.9342 -0.14019 3.89845 0.82142
PRO_131 -5.15637 1.28443 2.78098 -0.11253 0 0.08323 1.65539 -1.40672 -0 -0 -1.79414 0.35807 0 0 0 0 0 0.04565 0.03411 0.66806 0 -0.97227 0 -2.4119 0.23876 2.70792 -1.99733
SER_132 -2.92848 0.15161 1.93389 -0.04163 0.01252 0.08063 0.18562 -1.19375 -0 -0 0.223 -0.43238 0 0 0 0 0 0.00366 0.00315 0.34555 0 0.24412 0.60538 -0.77834 1.41493 0.24295 0.07243
PHE_133 -3.96833 0.33081 2.19662 -0.57351 0.03635 0.31881 0.95276 -1.20721 -0.01966 -0.11285 -0.86552 0.21553 0 0 0 0 0 0.05289 0.00974 0 2.27187 -0.15148 0 1.0402 1.81576 0.31489 2.65767
LEU_134 -7.2924 1.30903 2.59862 -0.47872 0.28317 0.09792 2.0348 -2.18522 -0.01966 -0.11285 -0.89299 0.06804 0 0 0 0 0 0.34904 0.04627 0.654 0 -0.10337 0 0.18072 0.50509 0.60082 -2.35768
GLY_135 -3.39157 0.21546 2.2384 -4e-05 0 0 0.71583 -1.38011 -0 -0 -0.59591 -0.33645 0 0 0 0 0 -0.11259 0 0 0 0.43641 0 0.83697 0.06277 1.26395 -0.04689
ASP_136 -5.97258 0.50568 6.34425 -0.20515 0.04476 0.66712 3.27259 -2.91634 -0.01532 -0.12771 -3.50704 -1.23896 0 0 -0.70369 -0.76145 0 0.61676 0.01799 0 1.97895 -0.90037 0 -2.3716 0.44966 1.14934 -3.67309
VAL_137 -8.06615 1.87752 2.22179 -0.30134 0.33948 0.0653 1.84331 -2.32579 -0.00346 -0.01652 0.88481 -0.32077 0 0 0 0 0 0.12603 0.12412 0.15106 0 -0.5222 0 1.9342 0.39788 2.20753 0.61681
LYS_138 -5.63724 1.02465 5.12757 -0.53756 0.17226 0.37785 2.54281 -2.28019 -0 -0 -2.30866 0.15402 0 0 0 -0.76145 0 -0.00495 0.12001 1.8658 0 -0.1593 0 -1.5107 -0.12103 2.65518 0.71909
LEU_139 -6.0638 1.1396 1.58775 -0.54527 0.29685 0.16438 0.90179 -1.56671 -0.01169 -0.07979 -0.45803 0.27827 0 0 0 0 0 -0.1393 0.07452 0.27838 0 0.01773 0 0.18072 -0.21128 1.3055 -2.85038
MET_140 -8.062 0.87149 4.60344 -0.25379 0.09796 0.14574 2.95065 -2.53148 -0 -0 -2.48811 -0.62232 0 0 0 0 0 -0.02464 0.02892 2.11557 0 0.17424 0 0.60916 0.81483 1.34484 -0.2255
PHE_141 -8.71011 1.49454 4.64275 -0.96084 0.16082 0.53141 2.16416 -2.7716 -0 -0 -0.2172 -0.60202 0 0 0 0 0 0.26214 0.69974 0 3.88409 -0.20066 0 1.0402 0.58957 1.92068 3.92767
GLY_142 -3.02217 0.3084 2.53637 -4e-05 0 0 0.91252 -1.34028 -0 -0 -0.21374 -0.33534 0 0 0 0 0 -0.15081 0 0 0 -1.17346 0 0.83697 -0.67083 2.18613 -0.12628
ASP_143 -5.80398 0.77987 6.57107 -0.10087 0.00523 0.29574 3.19454 -2.79023 -0 -0 -5.27812 -1.04571 0 0 -0.88136 -0.38329 0 -0.02008 0.12018 0 2.5229 -0.26426 0 -2.3716 -0.40027 1.47706 -4.37318
THR_144 -4.59662 0.50175 3.83733 -0.10755 0.07796 0.06493 2.09117 -2.0249 -0 -0 -2.18826 -0.55615 0 0 -0.88136 0 0 0.38006 0.00997 0.07449 0 -0.48856 2.27223 -1.0874 -0.05136 0.8997 -1.77257
ALA_145 -5.19062 1.06641 2.55114 -0.02493 1e-05 0 2.25816 -2.06028 -0 -0 -0.4421 -0.19187 0 0 0 0 0 0.16293 0 0 0 0.22227 0 1.8394 0.12534 1.49458 1.81043
GLY_146 -3.86456 0.26656 2.38525 -0.00015 0 0 1.17997 -1.54568 -0.00895 -0.03646 -1.12676 -0.14962 0 0 0 0 0 -0.01297 0 0 0 -1.22974 0 0.83697 0.72439 1.21172 -1.37004
LYS_147 -6.13908 0.22989 5.06847 -0.49225 0.13709 0.29039 2.70959 -2.43834 -0.01438 -0.10648 -1.89199 -0.00556 0 0 0 0 0 -0.01726 0.05215 1.84564 0 0.15968 0 -1.5107 0.46066 0.41471 -1.24779
PHE_148 -6.68711 0.88283 1.13429 -0.63442 0.2364 0.31655 0.57778 -1.46688 -0.00879 -0.03112 -0.75075 0.05186 0 0 0 0 0 0.02029 0.05941 0 2.66613 -0.16487 0 1.0402 -0.07371 0.5752 -2.25671
ARG_149 -5.03555 0.19527 5.4314 -0.41888 0.06033 0.21818 2.04886 -2.34737 -0 -0 -1.90429 0.07234 0 0 0 0 0 0.02398 0.15856 2.23796 0 -0.21557 0 -1.2888 -0.13268 0.44244 -0.45382
SER_150 -1.79555 0.07557 1.9595 -0.02919 6e-05 0.02235 0.75088 -0.90605 -0 -0 -1.57187 0.13522 0 0 0 -0.47217 0 -0.04197 0.00292 0.45848 0 0.43386 1.76662 -0.77834 0.00332 0.32218 0.33581
THR_151 -4.16952 0.64757 4.35561 -0.14795 0.03547 0.05219 2.89917 -2.06792 -0.00864 -0.08986 -2.90118 -0.04521 0 0 0 0 0 0.00709 0.0213 0.34656 0 0.09774 2.32178 -1.0874 0.15279 0.51702 0.93664
SER_152 -1.44652 0.24374 1.4565 -0.02981 0.00047 0.04837 0.50824 -0.74143 -0.01207 -0.11079 0.48837 -0.92823 0 0 0 0 0 -0.14154 0.00494 0.12585 0 -0.392 0.60027 -0.77834 0.07991 0.58631 -0.43777
LYS_153 -3.03697 0.63485 2.25215 -0.33326 0.04924 0.18961 0.70501 -1.19006 -0 -0 0.34526 -0.16796 0 0 0 0 0 -0.03185 0.02043 1.67919 0 -0.01391 0 -1.5107 -0.10658 0.44886 -0.0667
SER_154 -2.28312 0.40864 3.0063 -0.0292 0.01607 0.02947 1.38425 -1.41501 -0.01207 -0.11079 -1.20099 0.07978 0 0 0 0 0 -0.1044 0.00037 0.11364 0 0.27144 0.62226 -0.77834 0.23541 0.40879 0.64251
VAL_155 -5.9675 0.43043 4.01768 -0.2722 0.16947 0.05861 2.42835 -2.34056 -0 -0 -1.53731 -0.38018 0 0 0 0 0 -0.07184 0.00577 0.21419 0 -0.73942 0 1.9342 0.19033 0.30891 -1.55107
ASP_156 -4.77797 0.14715 6.27339 -0.10699 0.00487 0.31189 2.54582 -2.5805 -0 -0 -4.36168 -0.24344 0 0 0 -0.83803 0 -0.0296 0.03527 0 2.42586 0.28942 0 -2.3716 -0.13087 0.31231 -3.09471
SER_157 -4.94715 0.64059 5.03494 -0.02577 0 0.0605 2.84692 -2.42433 -0.02086 -0.13117 -4.06084 -0.13889 0 0 0 -0.52603 0 -0.00726 0.04833 0.03357 0 -0.5562 0.95491 -0.77834 -0.10415 0.506 -3.59523
ILE_158 -8.25245 0.81384 2.06753 -0.46775 0.40077 0.09535 2.27582 -2.24675 -0 -0 -2.17482 0.04414 0 0 0 0 0 -0.00403 0.15171 0.38393 0 -0.77794 0 0.73287 -0.42027 0.77448 -6.60355
HIS_D_159 -6.73488 0.86185 5.06614 -0.39384 0.01387 0.45957 2.72432 -2.80781 -0.01223 -0.04132 -2.94799 -0.22993 0 0 0 -0.52603 0 0.01549 0.00121 0 1.55002 -0.20953 0 -0.45461 0.06181 0.91374 -2.69018
SER_160 -5.65177 1.47727 4.17228 -0.025 0.00252 0.04847 1.76182 -2.14619 -0 -1e-05 -1.64298 0.04071 0 0 -0.73297 0 0 0.0381 0.07526 0.33735 0 -0.39155 1.73511 -0.77834 0.81835 1.26843 0.40686
ILE_161 -7.55694 0.7594 5.21048 -0.49933 0.31152 0.09559 2.53103 -2.92648 -0 -0 -2.03001 0.11688 0 0 -0.73297 0 0 -0.0156 0.03431 0.36307 0 -0.09593 0 0.73287 0.98663 2.14893 -0.56657
THR_162 -6.64623 0.78754 6.52053 -0.20036 0.17869 0.07773 2.66658 -2.96233 -0 -0 -3.23092 -0.02156 0 0 -1.38285 0 0 0.01241 0.00512 0.40607 0 -0.17358 2.28657 -1.0874 0.65903 1.50668 -0.59829
SER_163 -2.70323 0.44349 2.91398 -0.02979 0.00099 0.05185 0.87816 -1.41688 -0 -0 0.35234 -0.89618 0 0 -0.37849 0 0 0.07034 7e-05 0.24057 0 -0.05637 0.60253 -0.77834 0.34706 0.50591 0.14801
ASP_164 -2.6881 0.50127 2.35953 -0.18963 0.06205 0.60832 0.18491 -1.33353 -0.0384 -0.2167 -0.02027 -3.5909 0 0 0 0 0 -0.0338 0.16414 0 4.01864 -0.27014 0 -2.3716 -0.00318 0.94658 -1.91082
VAL_165 -6.82277 0.96449 4.59945 -0.31031 0.288 0.07057 2.1264 -2.85004 -0 -0 -1.31009 -0.66636 0 0 0 0 0 -0.03959 0.08238 1.21681 0 -0.59799 0 1.9342 -0.29781 1.44338 -0.16927
GLN_166 -8.64305 1.5636 5.62267 -0.26158 0.05789 0.24578 2.10767 -2.78801 -0.02402 -0.11023 -1.48006 -0.43501 0 0 -0.93164 0 0 0.22711 0.10778 0 2.57827 0.20589 0 -0.18838 0.25798 1.32491 -0.56242
VAL_167 -9.35925 2.58203 4.50979 -0.27651 0.28219 0.05343 2.95371 -3.47927 -0.00723 -0.06519 -2.00199 0.03944 0 0 -0.55532 0 0 0.15311 0.11903 0.50737 0 -0.33554 0 1.9342 0.38513 1.34929 -1.21158
THR_168 -7.36768 1.35302 5.93741 -0.1847 0.15722 0.07894 2.82666 -3.30867 -0.01022 -0.12543 -1.63814 -0.534 0 0 -0.36938 -0.5084 0 0.03646 0.01017 0.06166 0 -0.08808 2.30146 -1.0874 1.49567 1.60424 0.64081
ARG_169 -6.2683 0.76774 7.39797 -0.91892 0.26267 0.6018 2.7421 -3.17472 -0.0496 -0.31199 -2.65696 0.02979 0 0 0 -0.66527 0 -0.03688 0.10838 2.62201 0 -0.16634 0 -1.2888 1.38805 1.25039 1.63311
LYS_170 -6.67109 0.38886 6.22536 -0.35546 0.03792 0.19895 2.18271 -2.78121 -0.02115 -0.15145 -2.11705 0.0979 0 0 0 0 0 -0.08334 0.03758 2.88061 0 0.33148 0 -1.5107 0.00699 0.60029 -0.70279
LYS_171 -5.06297 0.63893 2.94894 -0.53465 0.31111 0.41038 0.55079 -1.53812 -0.004 -0.02441 -0.63639 -0.27276 0 0 0 0 0 -0.03476 0.03096 3.87545 0 -0.00225 0 -1.5107 -0.1515 0.42905 -0.5769
GLN_172 -7.12647 1.03768 3.86908 -0.26113 0.03182 0.19104 1.63502 -2.23909 -0.02919 -0.30295 -0.94824 -0.56521 0 0 0 0 0 0.02776 0.10982 0 3.16635 0.14001 0 -0.18838 -0.33954 0.45153 -1.34011
THR_173 -6.27301 0.42059 3.80008 -0.19458 0.09081 0.06784 2.69282 -2.41814 -0.00181 -0.01069 -2.74552 -0.76284 0 0 -1.04157 0 0 0.16663 0.00648 0.91627 0 -0.52192 2.29745 -1.0874 0.08661 0.38697 -4.12493
ARG_174 -6.12909 0.25095 5.45639 -0.75947 0.15592 0.50808 2.21155 -2.46152 -0.01855 -0.15935 -2.29765 0.23938 0 0 -0.64703 0 0 -0.01077 0.02458 2.72359 0 -0.07092 0 -1.2888 0.02608 0.43136 -1.81525
SER_175 -4.66233 0.26374 4.22591 -0.02398 0 0.02246 1.53941 -2.02556 -0 -0 -0.72789 -0.36941 0 0 0 0 0 -0.00708 0.00347 0.52032 0 0.28371 0.66884 -0.77834 -0.21119 0.24408 -1.03384
GLN_176 -8.82714 1.24955 7.68193 -0.29865 0.02343 0.21431 3.39503 -3.54848 -0.00876 -0.08532 -3.75215 -0.2768 0 0 -1.4984 -0.4059 0 -0.02965 0.09473 0 3.41964 -0.02136 0 -0.18838 -0.15416 0.49906 -2.51747
ILE_177 -8.31645 0.68517 4.18917 -0.48911 0.31299 0.08841 2.48837 -2.95987 -0.00641 -0.0202 -1.00446 0.20249 0 0 0 0 0 -0.02517 0.17159 0.47899 0 -0.48886 0 0.73287 0.05177 0.76494 -3.14376
ARG_178 -5.36118 0.13664 5.14417 -0.76402 0.16278 0.51076 2.12003 -2.31543 -0.01262 -0.07994 -1.76482 0.29136 0 0 0 -0.76341 0 0.02917 0.03103 2.56012 0 -0.12262 0 -1.2888 0.11355 0.52427 -0.84896
ASN_179 -5.8625 0.22441 5.65838 -0.18895 0.02812 0.36234 2.7784 -2.70374 -0.02164 -0.19848 -2.18922 -0.42879 0 0 0 -1.13142 0 -0.00346 0.00552 0 4.85027 -0.40244 0 -0.93687 -0.4207 0.53714 -0.04363
SER_180 -4.48799 0.49309 6.37601 -0.04214 0.01327 0.06591 3.08732 -2.72287 -0.00764 -0.14805 -4.06705 -0.30454 0 0 -0.83646 -0.28575 0 -0.05246 0.02873 0.4684 0 -0.00661 1.71983 -0.77834 -0.41838 0.6613 -1.24442
TYR_181 -8.52442 0.98141 4.41295 -0.62159 0.0543 0.28298 2.13654 -2.48953 -0.02338 -0.17338 -0.9112 -0.23128 0 0 0 -0.38432 0 -0.03842 0.14641 0 2.21941 -0.01785 0.13481 1.2797 -0.07753 0.84216 -1.00223
ARG_182 -5.18558 0.31914 3.12235 -1.03063 0.28198 0.54274 0.5732 -1.61267 -0.0132 -0.14579 0.00911 0.56337 0 0 0 0 0 -0.01883 0.02284 2.80237 0 -0.1332 0 -1.2888 -0.25145 0.61662 -0.82644
VAL_183 -7.76687 0.97398 2.47047 -0.30824 0.21401 0.05999 1.00527 -1.9543 -0.0132 -0.14579 -0.30014 -0.33362 0 0 0 0 0 -0.01625 0.03192 0.04969 0 -0.42935 0 1.9342 -0.30487 0.28096 -4.55215
GLN_184 -6.89252 0.52668 5.05239 -0.99185 0.31292 1.50367 2.18038 -2.56155 -0.0139 -0.10603 -2.29448 -0.44815 0 0 -0.22568 -0.70027 0 -0.03094 0.14634 0 2.4481 0.35221 0 -0.18838 0.24933 0.38535 -1.29638
LYS_185 -6.46053 0.66193 4.37385 -0.53564 0.07622 0.2861 1.13993 -1.87428 -0 -0 -0.50067 0.21643 0 0 0 0 0 0.01266 0.32559 3.55393 0 0.00405 0 -1.5107 0.07615 0.38321 0.22822
LYS_186 -3.56653 0.17789 3.39299 -0.38081 0.04989 0.18351 0.80125 -1.30736 -0.01278 -0.12552 -0.08637 0.11895 0 0 0 0 0 -0.08984 0.00622 1.43587 0 -0.04292 0 -1.5107 -0.31885 0.26163 -1.01348
HIS_187 -4.03627 0.58198 3.49882 -0.44147 0.00686 0.23354 1.66758 -1.79593 -0.04149 -0.33996 -1.21392 -1.03351 0 0 0 0 0 -0.0189 0.17174 0 2.17677 -0.343 0 -0.45461 0.22085 0.17403 -0.98689
LYS_188 -2.305 0.42205 1.95283 -0.33851 0.04458 0.20083 0.54133 -1.02111 -0 -0 -0.68168 -0.14328 0 0 0 0 0 -0.0223 0.00066 1.46174 0 0.24403 0 -1.5107 0.68658 0.16374 -0.30423
VAL_189 -5.4733 0.63827 2.51232 -0.30289 0.1923 0.05706 1.09772 -2.03271 -0.02324 -0.17087 -1.2937 -0.13465 0 0 0 0 0 0.18144 0.01567 0.06359 0 -0.48871 0 1.9342 0.34477 0.28548 -2.59724
GLN_190 -6.27359 0.5113 5.20926 -0.6199 0.18161 0.61645 2.54244 -2.57837 -0.01553 -0.08409 -2.57721 -0.60217 0 0 0 0 0 0.46581 0.06463 0 1.4305 0.18689 0 -0.18838 0.3003 0.84474 -0.58532
GLN_191 -8.26261 1.48011 6.7297 -0.56218 0.43468 0.62457 4.09437 -3.52416 -0.018 -0.12515 -2.54618 -0.70895 0 0 0 -0.73316 0 0.44609 0.35008 0 4.92419 0.0865 0 -0.18838 0.73315 1.9736 5.20828
PRO_192 -7.30133 1.18704 2.77744 -0.18585 0.21354 0.13222 0.8204 -1.38011 -0.01022 -0.12543 -0.05348 -0.05936 0 0 0 0 0 0.01261 0.03263 0.19744 0 -0.84642 0 -2.4119 0.81636 1.71265 -4.47176
LEU_193 -8.45157 0.9507 4.36585 -0.50455 0.21988 0.14725 3.4892 -2.9625 -0 -0 -1.2724 -0.08754 0 0 0 0 0 0.27898 0.29727 0.6348 0 0.08668 0 0.18072 1.65596 1.02735 0.05607
LYS_194 -6.05618 1.24042 6.81408 -0.57768 0.21786 0.2732 2.6656 -2.93839 -0 -0 -3.72381 0.342 0 0 0 -0.38329 0 1.69424 0.32491 3.35209 0 0.08334 0 -1.5107 1.48342 2.6019 5.90301
PRO_195 -5.88988 1.95122 3.31515 -0.12368 0.06508 0.08914 0.97466 -1.44215 -0 -0 -0.0549 0.17457 0 0 0 0 0 0.14044 0.11564 0.09432 0 -0.99897 0 -2.4119 0.02833 3.70265 -0.27026
ASN_196 -6.85798 1.24995 5.52355 -0.30208 0.10779 0.59742 2.26796 -2.98399 -0.03982 -0.28244 -1.9098 -0.77018 0 0 -0.55532 0 0 0.33031 0.42936 0 1.90638 -0.8888 0 -0.93687 0.28064 2.1504 -0.68351
THR_197 -7.17286 1.2076 5.44802 -0.12172 0.05087 0.0851 3.05356 -3.17395 -0.02101 -0.19684 -2.4058 -0.93516 0 0 -0.36938 0 0 -0.00819 0.13393 0.09208 0 -0.52813 4.13611 -1.0874 0.30649 0.91864 -0.58806
LEU_198 -6.21545 0.50626 2.75477 -0.48153 0.27765 0.0939 2.47167 -2.0513 -0 -0 -2.10674 0.14513 0 0 0 0 0 0.02902 0.02616 0.59824 0 -0.32932 0 0.18072 -0.38029 0.69073 -3.79038
TYR_199 -9.94929 1.61181 2.57395 -0.87442 0.20128 0.39103 2.71345 -2.44492 -0.0004 -0.00345 -1.98286 -0.39114 0 0 0 -0.5084 0 0.00218 0.31104 0 2.60693 -0.34724 0.00149 1.2797 -0.05062 0.91769 -3.94218
VAL_200 -7.26467 1.45561 2.23706 -0.28194 0.212 0.07003 1.99306 -2.22549 -0 -0 -0.43121 -0.31282 0 0 0 0 0 0.19592 1e-05 0.00183 0 0.69024 0 1.9342 5.62417 1.15842 5.05641
TYR_201 -8.31962 1.03821 3.7095 -0.50586 0.06197 0.25223 2.39471 -2.71606 -0 -0 -1.37226 -0.23462 0 0 0 0 0 -0.0074 0.09354 0 1.94899 -0.39695 6e-05 1.2797 5.76451 0.70351 3.69417
LYS_202 -6.84622 0.35797 5.934 -0.44959 0.07324 0.29758 2.2393 -2.52943 -0 -0 -2.66978 -0.33655 0 0 0 -0.36586 0 -0.01001 0.18736 2.08496 0 0.08755 0 -1.5107 0.46353 0.46899 -2.52368
TYR_203 -5.78803 0.58971 5.05047 -0.85564 0.05343 0.24455 2.01657 -2.24812 -0 -0 -1.53916 -0.49484 0 0 0 0 0 -0.0514 0.07662 0 2.20422 -0.18503 0.00054 1.2797 0.52968 0.24404 1.12731
LYS_204 -2.83654 0.29205 2.01685 -0.53413 0.15497 0.36024 0.52358 -0.89745 -0 -0 0.4101 -0.1608 0 0 0 0 0 -0.07586 0.02735 1.74661 0 -0.1237 0 -1.5107 0.1483 0.13068 -0.32844
GLY_205 -2.34385 0.27034 1.86509 -5e-05 0 0 0.47312 -1.02608 -0 -0 -0.67736 -0.3857 0 0 -0.45292 0 0 -0.16168 0 0 0 -1.4619 0 0.83697 -0.66666 0.2621 -3.46858
LEU_206 -5.26611 0.59544 5.64281 -0.48178 0.25067 0.09896 3.22922 -2.59732 -0 -0 -2.18088 0.18607 0 0 0 0 0 -0.03299 0.02267 0.73413 0 -0.36637 0 0.18072 -0.57109 1.00331 0.44746
PRO_207 -5.11459 0.44785 3.54211 -0.11652 0.00384 0.08554 1.336 -1.35668 -0.00107 -0.00395 -2.27353 0.24793 0 0 -0.92149 0 0 -0.08651 0.01842 0.14867 0 -0.88508 0 -2.4119 -0.41966 1.05004 -6.71059
ARG_208 -7.5163 0.50868 6.79867 -0.83152 0.15909 0.55322 2.54713 -3.10469 -0.01748 -0.15539 -2.02134 -0.06662 0 0 -0.42168 0 0 0.11047 0.04642 1.98286 0 -0.10866 0 -1.2888 -0.43158 0.65619 -2.60134
VAL_209 -6.16043 1.05566 0.21593 -0.36421 0.26035 0.08773 0.66768 -1.341 -0 -0 0.38202 -0.37478 0 0 0 0 0 0.13823 0.01475 0.46647 0 0.11148 0 1.9342 0.10989 0.69661 -2.09943
VAL_210 -4.51398 0.64588 1.59816 -0.27208 0.1519 0.05689 0.91202 -1.46238 -0.01407 -0.04822 0.1746 -0.39081 0 0 0 0 0 -0.01949 0.01021 0.21486 0 -0.75528 0 1.9342 -0.03133 0.68343 -1.12548
LEU_211 -6.72134 1.38407 1.77067 -0.49702 0.52624 0.09718 1.03856 -1.74899 -0 -0 -1.02836 0.1003 0 0 -0.44916 0 0 -0.02363 0.03904 0.77261 0 -0.25623 0 0.18072 -0.27876 0.85462 -4.23947
ARG_212 -4.66161 0.29261 4.35216 -0.8897 0.18737 0.63718 2.33422 -2.13415 -0.01407 -0.04822 -2.36673 -0.05936 0 0 -0.44916 0 0 0.24075 0.00643 1.6449 0 -0.21546 0 -1.2888 -0.08915 0.67671 -1.84408
PHE_213 -4.72321 0.54672 1.5401 -0.71026 0.03074 0.05124 0.60948 -1.31854 -0 -0 -0.55263 -0.42637 0 0 0 0 0 0.19949 0.00045 0 2.48021 -0.16486 0 1.0402 -0.12185 0.73132 -0.78776
VAL_214 -5.49131 0.99883 2.06095 -0.30241 0.19476 0.06012 0.97408 -1.84606 -0 -0 -0.35099 -0.38256 0 0 0 0 0 0.11046 0.01025 0.19762 0 -0.38969 0 1.9342 -0.29652 1.30347 -1.21481
PRO_215 -2.08442 0.489 1.6427 -0.17957 0.00176 0.12479 0.56849 -0.76996 -0 -0 -0.35534 0.20717 0 0 0 0 0 0.00923 0.01394 0.35554 0 -0.8856 0 -2.4119 -0.21677 0.94899 -2.54194
LYS_216 -2.98179 0.11041 1.74605 -0.31018 0.03151 0.14826 0.2189 -0.90419 -0 -0 0.38575 0.14737 0 0 0 0 0 -0.09032 0.02753 2.18558 0 0.00107 0 -1.5107 -0.31469 0.30843 -0.80102
VAL_217 -4.24445 0.21706 3.19113 -0.31922 0.30834 0.07328 1.10846 -1.83109 -0.00773 -0.0528 0.09366 -0.10619 0 0 0 0 0 0.03117 0.00257 0.13588 0 -0.38517 0 1.9342 -0.29122 0.37258 0.23046
ASP_218 -4.08502 0.40009 6.16328 -0.1139 0.00857 0.33584 2.62722 -2.51018 -0 -0 -4.94707 -0.32837 0 0 -0.82971 0 0 -0.08287 0.10824 0 3.44341 -0.53188 0 -2.3716 -0.13665 0.33216 -2.51843
THR_219 -2.2268 0.16396 1.08778 -0.1754 0.08764 0.06192 0.51223 -0.81566 -0.00773 -0.0528 -0.29102 -0.06998 0 0 0 0 0 -0.02322 0.00467 0.05881 0 0.03596 2.31804 -1.0874 -0.14233 0.20519 -0.35614
THR_220 -4.5005 0.58244 2.80651 -0.21859 0.14464 0.10027 1.91619 -1.80731 -0.01805 -0.15117 -1.07754 -1.19066 0 0 -0.88675 0 0 -0.0415 0.22468 1.56358 0 0.36168 2.29394 -1.0874 -0.07195 0.28592 -0.77157
SER_221 -1.53519 0.07534 1.82158 -0.02969 0.00021 0.04845 0.63842 -0.89743 -0.00839 -0.08633 0.61584 -1.03575 0 0 0 0 0 -0.07315 0.00779 0.15506 0 -0.3288 0.60294 -0.77834 -0.35346 0.23806 -0.92284
ASN_222 -2.3871 0.2792 2.71161 -0.19446 0.03526 0.31124 1.26883 -1.34806 -0.00966 -0.06484 -0.46883 -0.49329 0 0 -0.88675 0 0 -0.05933 0.00401 0 2.05931 -0.58497 0 -0.93687 -0.67792 0.08938 -1.35326
SER_223 -4.27075 0.47189 3.71879 -0.03249 0 0.0579 1.74806 -1.77297 -0.01036 -0.13598 -0.74358 -0.98954 0 0 -0.86814 0 0 -0.05873 0.14292 0.7425 0 0.07168 0.68586 -0.77834 -0.65094 0.34831 -2.32392
ASN_224 -4.42624 0.41493 3.26168 -0.20132 0.04066 0.32535 1.41448 -1.70474 -0 -0 0.47817 -0.54117 0 0 0 0 0 -0.00881 0.00102 0 2.0802 -0.55477 0 -0.93687 -0.56837 0.39259 -0.53322
SER:CtermProteinFull_225 -3.6534 0.18105 3.76924 -0.08763 0.01843 0.16449 1.2528 -1.48438 -0.01036 -0.13598 -1.50732 -0.97483 0 0 -0.86814 -0.70341 0 0 0.01424 0.57191 0 0 2.13031 -0.77834 -0.30108 0.38491 -2.01748
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

