REMARK ID 105576 DOMAINID 99067 MODEL 1 2021-07-31_00000198_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 131.433 tmscore: 0.50132 1j5wA_203 prob: 100 ident: 16.30
ATOM      1  N   TRP A   1      13.872  24.351  -8.103  1.00 10.530          N  
ATOM      2  CA  TRP A   1      14.667  25.512  -8.502  1.00 10.310          C  
ATOM      3  C   TRP A   1      15.722  25.088  -9.518  1.00 10.550          C  
ATOM      4  O   TRP A   1      16.888  25.496  -9.369  1.00 11.070          O  
ATOM      5  CB  TRP A   1      15.421  26.094  -7.300  1.00 14.520          C  
ATOM      6  CG  TRP A   1      14.586  26.579  -6.147  1.00 14.520          C  
ATOM      7  CD1 TRP A   1      13.232  26.752  -6.077  1.00 14.520          C  
ATOM      8  CD2 TRP A   1      15.102  26.958  -4.855  1.00 14.520          C  
ATOM      9  NE1 TRP A   1      12.882  27.197  -4.833  1.00 14.520          N  
ATOM     10  CE2 TRP A   1      14.015  27.327  -4.072  1.00 14.520          C  
ATOM     11  CE3 TRP A   1      16.385  27.009  -4.312  1.00 14.520          C  
ATOM     12  CZ2 TRP A   1      14.167  27.740  -2.761  1.00 14.520          C  
ATOM     13  CZ3 TRP A   1      16.545  27.419  -3.003  1.00 14.520          C  
ATOM     14  CH2 TRP A   1      15.463  27.775  -2.244  1.00 14.520          C  
ATOM     15 1H   TRP A   1      13.597  24.453  -7.137  1.00 12.640          H  
ATOM     16 2H   TRP A   1      13.048  24.283  -8.680  1.00 12.640          H  
ATOM     17 3H   TRP A   1      14.426  23.509  -8.201  1.00 12.640          H  
ATOM     18  HA  TRP A   1      14.015  26.262  -8.949  1.00 12.370          H  
ATOM     19 1HB  TRP A   1      16.105  25.334  -6.920  1.00 17.430          H  
ATOM     20 2HB  TRP A   1      16.032  26.930  -7.634  1.00 17.430          H  
ATOM     21  HD1 TRP A   1      12.526  26.565  -6.881  1.00 17.430          H  
ATOM     22  HE1 TRP A   1      11.941  27.400  -4.521  1.00 17.430          H  
ATOM     23  HE3 TRP A   1      17.238  26.725  -4.914  1.00 17.430          H  
ATOM     24  HZ2 TRP A   1      13.318  28.029  -2.142  1.00 17.430          H  
ATOM     25  HZ3 TRP A   1      17.552  27.449  -2.590  1.00 17.430          H  
ATOM     26  HH2 TRP A   1      15.619  28.094  -1.214  1.00 17.430          H  
ATOM     27  N   ASN A   2      15.290  24.362 -10.574  1.00 10.380          N  
ATOM     28  CA  ASN A   2      16.164  23.711 -11.575  1.00 10.580          C  
ATOM     29  C   ASN A   2      17.143  24.621 -12.298  1.00 10.400          C  
ATOM     30  O   ASN A   2      18.131  24.150 -12.857  1.00 10.250          O  
ATOM     31  CB  ASN A   2      15.325  22.966 -12.594  1.00 14.730          C  
ATOM     32  CG  ASN A   2      14.736  21.680 -12.055  1.00 14.730          C  
ATOM     33  OD1 ASN A   2      15.225  21.102 -11.079  1.00 14.730          O  
ATOM     34  ND2 ASN A   2      13.682  21.227 -12.679  1.00 14.730          N  
ATOM     35  H   ASN A   2      14.301  24.166 -10.650  1.00 12.460          H  
ATOM     36  HA  ASN A   2      16.771  22.974 -11.046  1.00 12.700          H  
ATOM     37 1HB  ASN A   2      14.514  23.608 -12.936  1.00 17.680          H  
ATOM     38 2HB  ASN A   2      15.940  22.730 -13.462  1.00 17.680          H  
ATOM     39 1HD2 ASN A   2      13.244  20.381 -12.370  1.00 17.680          H  
ATOM     40 2HD2 ASN A   2      13.311  21.720 -13.465  1.00 17.680          H  
ATOM     41  N   ALA A   3      16.875  25.918 -12.313  1.00 10.590          N  
ATOM     42  CA  ALA A   3      17.784  26.852 -12.950  1.00 10.640          C  
ATOM     43  C   ALA A   3      19.175  26.782 -12.297  1.00  9.970          C  
ATOM     44  O   ALA A   3      20.184  27.017 -12.965  1.00  9.950          O  
ATOM     45  CB  ALA A   3      17.244  28.265 -12.850  1.00 14.880          C  
ATOM     46  H   ALA A   3      16.046  26.248 -11.846  1.00 12.710          H  
ATOM     47  HA  ALA A   3      17.883  26.571 -13.998  1.00 12.770          H  
ATOM     48 1HB  ALA A   3      17.931  28.949 -13.345  1.00 17.850          H  
ATOM     49 2HB  ALA A   3      16.268  28.317 -13.328  1.00 17.850          H  
ATOM     50 3HB  ALA A   3      17.151  28.541 -11.800  1.00 17.850          H  
ATOM     51  N   GLU A   4      19.221  26.530 -10.973  1.00  9.640          N  
ATOM     52  CA  GLU A   4      20.489  26.469 -10.245  1.00  9.210          C  
ATOM     53  C   GLU A   4      20.684  25.185  -9.418  1.00  8.060          C  
ATOM     54  O   GLU A   4      21.815  24.731  -9.227  1.00  7.810          O  
ATOM     55  CB  GLU A   4      20.619  27.670  -9.299  1.00 13.070          C  
ATOM     56  CG  GLU A   4      20.667  29.040  -9.977  1.00 13.070          C  
ATOM     57  CD  GLU A   4      20.789  30.175  -8.979  1.00 13.070          C  
ATOM     58  OE1 GLU A   4      20.743  29.902  -7.800  1.00 13.070          O  
ATOM     59  OE2 GLU A   4      20.933  31.301  -9.392  1.00 13.070          O  
ATOM     60  H   GLU A   4      18.360  26.339 -10.460  1.00 11.570          H  
ATOM     61  HA  GLU A   4      21.298  26.515 -10.972  1.00 11.050          H  
ATOM     62 1HB  GLU A   4      19.774  27.671  -8.608  1.00 15.680          H  
ATOM     63 2HB  GLU A   4      21.524  27.561  -8.701  1.00 15.680          H  
ATOM     64 1HG  GLU A   4      21.515  29.068 -10.660  1.00 15.680          H  
ATOM     65 2HG  GLU A   4      19.760  29.176 -10.564  1.00 15.680          H  
ATOM     66  N   ARG A   5      19.587  24.649  -8.866  1.00  7.540          N  
ATOM     67  CA  ARG A   5      19.599  23.530  -7.921  1.00  6.510          C  
ATOM     68  C   ARG A   5      18.500  22.499  -8.202  1.00  5.940          C  
ATOM     69  O   ARG A   5      17.377  22.876  -8.524  1.00  6.010          O  
ATOM     70  CB  ARG A   5      19.400  24.102  -6.519  1.00  9.530          C  
ATOM     71  CG  ARG A   5      20.559  24.912  -5.966  1.00  9.530          C  
ATOM     72  CD  ARG A   5      20.254  25.464  -4.621  1.00  9.530          C  
ATOM     73  NE  ARG A   5      21.417  26.110  -4.022  1.00  9.530          N  
ATOM     74  CZ  ARG A   5      21.832  27.386  -4.248  1.00  9.530          C  
ATOM     75  NH1 ARG A   5      21.185  28.181  -5.084  1.00  9.530          N  
ATOM     76  NH2 ARG A   5      22.907  27.837  -3.620  1.00  9.530          N  
ATOM     77  H   ARG A   5      18.678  25.054  -9.077  1.00  9.050          H  
ATOM     78  HA  ARG A   5      20.567  23.031  -7.977  1.00  7.810          H  
ATOM     79 1HB  ARG A   5      18.546  24.773  -6.547  1.00 11.430          H  
ATOM     80 2HB  ARG A   5      19.154  23.340  -5.827  1.00 11.430          H  
ATOM     81 1HG  ARG A   5      21.442  24.277  -5.893  1.00 11.430          H  
ATOM     82 2HG  ARG A   5      20.771  25.744  -6.631  1.00 11.430          H  
ATOM     83 1HD  ARG A   5      19.456  26.189  -4.691  1.00 11.430          H  
ATOM     84 2HD  ARG A   5      19.941  24.653  -3.964  1.00 11.430          H  
ATOM     85  HE  ARG A   5      21.955  25.548  -3.370  1.00 11.430          H  
ATOM     86 1HH1 ARG A   5      20.369  27.857  -5.576  1.00 11.430          H  
ATOM     87 2HH1 ARG A   5      21.513  29.130  -5.247  1.00 11.430          H  
ATOM     88 1HH2 ARG A   5      23.409  27.237  -2.980  1.00 11.430          H  
ATOM     89 2HH2 ARG A   5      23.226  28.782  -3.781  1.00 11.430          H  
ATOM     90  N   THR A   6      18.774  21.205  -8.000  1.00  5.600          N  
ATOM     91  CA  THR A   6      17.687  20.235  -8.198  1.00  5.270          C  
ATOM     92  C   THR A   6      16.948  19.974  -6.917  1.00  4.780          C  
ATOM     93  O   THR A   6      17.307  20.499  -5.874  1.00  4.500          O  
ATOM     94  CB  THR A   6      18.144  18.898  -8.804  1.00  7.510          C  
ATOM     95  OG1 THR A   6      16.971  18.132  -9.139  1.00  7.510          O  
ATOM     96  CG2 THR A   6      19.016  18.095  -7.839  1.00  7.510          C  
ATOM     97  H   THR A   6      19.718  20.899  -7.700  1.00  6.720          H  
ATOM     98  HA  THR A   6      16.974  20.661  -8.906  1.00  6.320          H  
ATOM     99  HB  THR A   6      18.706  19.099  -9.716  1.00  9.010          H  
ATOM    100  HG1 THR A   6      17.191  17.505  -9.840  1.00  9.010          H  
ATOM    101 1HG2 THR A   6      19.309  17.163  -8.314  1.00  9.010          H  
ATOM    102 2HG2 THR A   6      19.898  18.659  -7.601  1.00  9.010          H  
ATOM    103 3HG2 THR A   6      18.487  17.874  -6.932  1.00  9.010          H  
ATOM    104  N   TYR A   7      15.961  19.094  -6.943  1.00  4.820          N  
ATOM    105  CA  TYR A   7      15.163  18.859  -5.732  1.00  4.440          C  
ATOM    106  C   TYR A   7      16.031  18.574  -4.513  1.00  3.830          C  
ATOM    107  O   TYR A   7      15.887  19.203  -3.464  1.00  3.470          O  
ATOM    108  CB  TYR A   7      14.202  17.688  -5.929  1.00  6.370          C  
ATOM    109  CG  TYR A   7      13.425  17.322  -4.666  1.00  6.370          C  
ATOM    110  CD1 TYR A   7      12.267  18.007  -4.327  1.00  6.370          C  
ATOM    111  CD2 TYR A   7      13.886  16.301  -3.844  1.00  6.370          C  
ATOM    112  CE1 TYR A   7      11.572  17.663  -3.178  1.00  6.370          C  
ATOM    113  CE2 TYR A   7      13.199  15.967  -2.706  1.00  6.370          C  
ATOM    114  CZ  TYR A   7      12.045  16.636  -2.367  1.00  6.370          C  
ATOM    115  OH  TYR A   7      11.346  16.279  -1.226  1.00  6.370          O  
ATOM    116  H   TYR A   7      15.745  18.648  -7.835  1.00  5.780          H  
ATOM    117  HA  TYR A   7      14.588  19.761  -5.525  1.00  5.330          H  
ATOM    118 1HB  TYR A   7      13.484  17.936  -6.711  1.00  7.640          H  
ATOM    119 2HB  TYR A   7      14.755  16.810  -6.258  1.00  7.640          H  
ATOM    120  HD1 TYR A   7      11.902  18.812  -4.963  1.00  7.640          H  
ATOM    121  HD2 TYR A   7      14.793  15.758  -4.100  1.00  7.640          H  
ATOM    122  HE1 TYR A   7      10.660  18.195  -2.911  1.00  7.640          H  
ATOM    123  HE2 TYR A   7      13.567  15.163  -2.068  1.00  7.640          H  
ATOM    124  HH  TYR A   7      11.761  15.480  -0.814  1.00  7.640          H  
ATOM    125  N   GLY A   8      16.962  17.645  -4.644  1.00  3.860          N  
ATOM    126  CA  GLY A   8      17.838  17.282  -3.537  1.00  3.490          C  
ATOM    127  C   GLY A   8      18.675  18.452  -2.998  1.00  3.170          C  
ATOM    128  O   GLY A   8      18.924  18.540  -1.795  1.00  2.920          O  
ATOM    129  H   GLY A   8      17.031  17.159  -5.526  1.00  4.630          H  
ATOM    130 1HA  GLY A   8      17.232  16.867  -2.731  1.00  4.190          H  
ATOM    131 2HA  GLY A   8      18.507  16.486  -3.863  1.00  4.190          H  
ATOM    132  N   ASP A   9      19.011  19.423  -3.844  1.00  3.400          N  
ATOM    133  CA  ASP A   9      19.854  20.543  -3.452  1.00  3.380          C  
ATOM    134  C   ASP A   9      19.045  21.655  -2.790  1.00  3.260          C  
ATOM    135  O   ASP A   9      19.597  22.678  -2.371  1.00  3.360          O  
ATOM    136  CB  ASP A   9      20.495  21.127  -4.699  1.00  4.740          C  
ATOM    137  CG  ASP A   9      21.467  20.244  -5.429  1.00  4.740          C  
ATOM    138  OD1 ASP A   9      22.279  19.574  -4.827  1.00  4.740          O  
ATOM    139  OD2 ASP A   9      21.336  20.217  -6.654  1.00  4.740          O  
ATOM    140  H   ASP A   9      18.706  19.402  -4.816  1.00  4.080          H  
ATOM    141  HA  ASP A   9      20.617  20.189  -2.758  1.00  4.060          H  
ATOM    142 1HB  ASP A   9      19.698  21.327  -5.379  1.00  5.690          H  
ATOM    143 2HB  ASP A   9      20.979  22.070  -4.455  1.00  5.690          H  
ATOM    144  N   VAL A  10      17.732  21.471  -2.728  1.00  3.250          N  
ATOM    145  CA  VAL A  10      16.825  22.440  -2.152  1.00  3.220          C  
ATOM    146  C   VAL A  10      16.148  21.847  -0.918  1.00  2.860          C  
ATOM    147  O   VAL A  10      16.100  22.475   0.141  1.00  2.840          O  
ATOM    148  CB  VAL A  10      15.753  22.864  -3.185  1.00  4.520          C  
ATOM    149  CG1 VAL A  10      14.756  23.856  -2.553  1.00  4.520          C  
ATOM    150  CG2 VAL A  10      16.433  23.474  -4.396  1.00  4.520          C  
ATOM    151  H   VAL A  10      17.336  20.595  -3.073  1.00  3.900          H  
ATOM    152  HA  VAL A  10      17.392  23.320  -1.853  1.00  3.860          H  
ATOM    153  HB  VAL A  10      15.190  21.985  -3.499  1.00  5.420          H  
ATOM    154 1HG1 VAL A  10      14.006  24.139  -3.291  1.00  5.420          H  
ATOM    155 2HG1 VAL A  10      14.258  23.407  -1.696  1.00  5.420          H  
ATOM    156 3HG1 VAL A  10      15.292  24.743  -2.228  1.00  5.420          H  
ATOM    157 1HG2 VAL A  10      15.686  23.757  -5.126  1.00  5.420          H  
ATOM    158 2HG2 VAL A  10      16.999  24.336  -4.089  1.00  5.420          H  
ATOM    159 3HG2 VAL A  10      17.101  22.746  -4.835  1.00  5.420          H  
ATOM    160  N   ASN A  11      15.572  20.652  -1.085  1.00  2.770          N  
ATOM    161  CA  ASN A  11      14.771  20.009  -0.062  1.00  2.590          C  
ATOM    162  C   ASN A  11      15.370  18.804   0.688  1.00  2.330          C  
ATOM    163  O   ASN A  11      14.727  18.315   1.625  1.00  2.150          O  
ATOM    164  CB  ASN A  11      13.481  19.577  -0.713  1.00  3.700          C  
ATOM    165  CG  ASN A  11      12.647  20.740  -1.152  1.00  3.700          C  
ATOM    166  OD1 ASN A  11      12.018  21.417  -0.331  1.00  3.700          O  
ATOM    167  ND2 ASN A  11      12.639  21.009  -2.435  1.00  3.700          N  
ATOM    168  H   ASN A  11      15.664  20.190  -1.983  1.00  3.320          H  
ATOM    169  HA  ASN A  11      14.541  20.764   0.690  1.00  3.110          H  
ATOM    170 1HB  ASN A  11      13.725  18.974  -1.586  1.00  4.440          H  
ATOM    171 2HB  ASN A  11      12.903  18.953  -0.031  1.00  4.440          H  
ATOM    172 1HD2 ASN A  11      12.106  21.782  -2.778  1.00  4.440          H  
ATOM    173 2HD2 ASN A  11      13.186  20.457  -3.071  1.00  4.440          H  
ATOM    174  N   LEU A  12      16.593  18.337   0.376  1.00  2.350          N  
ATOM    175  CA  LEU A  12      17.094  17.159   1.087  1.00  2.160          C  
ATOM    176  C   LEU A  12      17.212  17.385   2.577  1.00  1.950          C  
ATOM    177  O   LEU A  12      16.944  16.477   3.365  1.00  1.740          O  
ATOM    178  CB  LEU A  12      18.452  16.709   0.542  1.00  3.100          C  
ATOM    179  CG  LEU A  12      19.113  15.466   1.207  1.00  3.100          C  
ATOM    180  CD1 LEU A  12      18.212  14.233   1.082  1.00  3.100          C  
ATOM    181  CD2 LEU A  12      20.450  15.218   0.527  1.00  3.100          C  
ATOM    182  H   LEU A  12      17.176  18.719  -0.373  1.00  2.820          H  
ATOM    183  HA  LEU A  12      16.375  16.358   0.922  1.00  2.590          H  
ATOM    184 1HB  LEU A  12      18.330  16.474  -0.504  1.00  3.720          H  
ATOM    185 2HB  LEU A  12      19.151  17.542   0.623  1.00  3.720          H  
ATOM    186  HG  LEU A  12      19.275  15.659   2.265  1.00  3.720          H  
ATOM    187 1HD1 LEU A  12      18.702  13.381   1.549  1.00  3.720          H  
ATOM    188 2HD1 LEU A  12      17.257  14.400   1.582  1.00  3.720          H  
ATOM    189 3HD1 LEU A  12      18.033  14.016   0.030  1.00  3.720          H  
ATOM    190 1HD2 LEU A  12      20.936  14.359   0.983  1.00  3.720          H  
ATOM    191 2HD2 LEU A  12      20.291  15.023  -0.534  1.00  3.720          H  
ATOM    192 3HD2 LEU A  12      21.083  16.098   0.643  1.00  3.720          H  
ATOM    193  N   GLN A  13      17.652  18.576   2.985  1.00  2.020          N  
ATOM    194  CA  GLN A  13      17.817  18.815   4.405  1.00  1.850          C  
ATOM    195  C   GLN A  13      16.470  18.743   5.100  1.00  1.680          C  
ATOM    196  O   GLN A  13      16.390  18.285   6.240  1.00  1.470          O  
ATOM    197  CB  GLN A  13      18.512  20.145   4.675  1.00  2.660          C  
ATOM    198  CG  GLN A  13      18.876  20.365   6.144  1.00  2.660          C  
ATOM    199  CD  GLN A  13      19.863  19.302   6.652  1.00  2.660          C  
ATOM    200  OE1 GLN A  13      20.794  18.898   5.927  1.00  2.660          O  
ATOM    201  NE2 GLN A  13      19.667  18.866   7.891  1.00  2.660          N  
ATOM    202  H   GLN A  13      17.868  19.290   2.301  1.00  2.420          H  
ATOM    203  HA  GLN A  13      18.438  18.028   4.808  1.00  2.220          H  
ATOM    204 1HB  GLN A  13      19.426  20.203   4.086  1.00  3.190          H  
ATOM    205 2HB  GLN A  13      17.865  20.963   4.361  1.00  3.190          H  
ATOM    206 1HG  GLN A  13      19.343  21.341   6.249  1.00  3.190          H  
ATOM    207 2HG  GLN A  13      17.972  20.318   6.761  1.00  3.190          H  
ATOM    208 1HE2 GLN A  13      20.278  18.183   8.291  1.00  3.190          H  
ATOM    209 2HE2 GLN A  13      18.902  19.238   8.437  1.00  3.190          H  
ATOM    210  N   GLY A  14      15.417  19.185   4.413  1.00  1.810          N  
ATOM    211  CA  GLY A  14      14.072  19.143   4.955  1.00  1.730          C  
ATOM    212  C   GLY A  14      13.706  17.694   5.226  1.00  1.510          C  
ATOM    213  O   GLY A  14      13.226  17.357   6.316  1.00  1.320          O  
ATOM    214  H   GLY A  14      15.547  19.545   3.476  1.00  2.170          H  
ATOM    215 1HA  GLY A  14      14.024  19.724   5.878  1.00  2.080          H  
ATOM    216 2HA  GLY A  14      13.374  19.580   4.240  1.00  2.080          H  
ATOM    217  N   GLU A  15      13.925  16.829   4.227  1.00  1.560          N  
ATOM    218  CA  GLU A  15      13.597  15.421   4.395  1.00  1.420          C  
ATOM    219  C   GLU A  15      14.398  14.800   5.534  1.00  1.240          C  
ATOM    220  O   GLU A  15      13.852  14.001   6.302  1.00  1.090          O  
ATOM    221  CB  GLU A  15      13.861  14.614   3.123  1.00  2.040          C  
ATOM    222  CG  GLU A  15      12.928  14.897   1.952  1.00  2.040          C  
ATOM    223  CD  GLU A  15      13.207  13.983   0.793  1.00  2.040          C  
ATOM    224  OE1 GLU A  15      14.124  13.208   0.902  1.00  2.040          O  
ATOM    225  OE2 GLU A  15      12.497  14.039  -0.186  1.00  2.040          O  
ATOM    226  H   GLU A  15      14.298  17.184   3.339  1.00  1.870          H  
ATOM    227  HA  GLU A  15      12.538  15.343   4.640  1.00  1.700          H  
ATOM    228 1HB  GLU A  15      14.879  14.815   2.783  1.00  2.450          H  
ATOM    229 2HB  GLU A  15      13.800  13.551   3.352  1.00  2.450          H  
ATOM    230 1HG  GLU A  15      11.896  14.768   2.274  1.00  2.450          H  
ATOM    231 2HG  GLU A  15      13.060  15.935   1.636  1.00  2.450          H  
ATOM    232  N   ARG A  16      15.680  15.178   5.666  1.00  1.290          N  
ATOM    233  CA  ARG A  16      16.508  14.653   6.742  1.00  1.200          C  
ATOM    234  C   ARG A  16      15.926  15.018   8.101  1.00  0.990          C  
ATOM    235  O   ARG A  16      15.823  14.157   8.984  1.00  0.860          O  
ATOM    236  CB  ARG A  16      17.929  15.199   6.664  1.00  1.720          C  
ATOM    237  CG  ARG A  16      18.808  14.672   5.536  1.00  1.720          C  
ATOM    238  CD  ARG A  16      20.100  15.409   5.500  1.00  1.720          C  
ATOM    239  NE  ARG A  16      21.004  14.916   4.491  1.00  1.720          N  
ATOM    240  CZ  ARG A  16      22.090  15.579   4.026  1.00  1.720          C  
ATOM    241  NH1 ARG A  16      22.399  16.800   4.458  1.00  1.720          N  
ATOM    242  NH2 ARG A  16      22.863  14.995   3.122  1.00  1.720          N  
ATOM    243  H   ARG A  16      16.082  15.808   4.965  1.00  1.550          H  
ATOM    244  HA  ARG A  16      16.541  13.568   6.655  1.00  1.440          H  
ATOM    245 1HB  ARG A  16      17.890  16.277   6.558  1.00  2.060          H  
ATOM    246 2HB  ARG A  16      18.443  14.990   7.601  1.00  2.060          H  
ATOM    247 1HG  ARG A  16      19.017  13.616   5.697  1.00  2.060          H  
ATOM    248 2HG  ARG A  16      18.307  14.798   4.582  1.00  2.060          H  
ATOM    249 1HD  ARG A  16      19.901  16.442   5.289  1.00  2.060          H  
ATOM    250 2HD  ARG A  16      20.591  15.329   6.468  1.00  2.060          H  
ATOM    251  HE  ARG A  16      20.827  13.991   4.121  1.00  2.060          H  
ATOM    252 1HH1 ARG A  16      21.812  17.304   5.144  1.00  2.060          H  
ATOM    253 2HH1 ARG A  16      23.216  17.267   4.092  1.00  2.060          H  
ATOM    254 1HH2 ARG A  16      22.638  14.068   2.788  1.00  2.060          H  
ATOM    255 2HH2 ARG A  16      23.677  15.473   2.765  1.00  2.060          H  
ATOM    256  N   GLU A  17      15.508  16.283   8.263  1.00  1.020          N  
ATOM    257  CA  GLU A  17      14.937  16.741   9.523  1.00  0.910          C  
ATOM    258  C   GLU A  17      13.641  16.016   9.859  1.00  0.830          C  
ATOM    259  O   GLU A  17      13.427  15.639  11.021  1.00  0.720          O  
ATOM    260  CB  GLU A  17      14.687  18.250   9.465  1.00  1.320          C  
ATOM    261  CG  GLU A  17      15.961  19.103   9.472  1.00  1.320          C  
ATOM    262  CD  GLU A  17      15.687  20.564   9.247  1.00  1.320          C  
ATOM    263  OE1 GLU A  17      14.561  20.894   8.960  1.00  1.320          O  
ATOM    264  OE2 GLU A  17      16.599  21.350   9.365  1.00  1.320          O  
ATOM    265  H   GLU A  17      15.651  16.958   7.501  1.00  1.220          H  
ATOM    266  HA  GLU A  17      15.655  16.542  10.315  1.00  1.090          H  
ATOM    267 1HB  GLU A  17      14.135  18.486   8.554  1.00  1.580          H  
ATOM    268 2HB  GLU A  17      14.069  18.551  10.309  1.00  1.580          H  
ATOM    269 1HG  GLU A  17      16.455  18.983  10.434  1.00  1.580          H  
ATOM    270 2HG  GLU A  17      16.636  18.739   8.704  1.00  1.580          H  
ATOM    271  N   HIS A  18      12.797  15.770   8.849  1.00  0.910          N  
ATOM    272  CA  HIS A  18      11.537  15.085   9.093  1.00  0.880          C  
ATOM    273  C   HIS A  18      11.776  13.624   9.427  1.00  0.760          C  
ATOM    274  O   HIS A  18      11.185  13.100  10.372  1.00  0.670          O  
ATOM    275  CB  HIS A  18      10.607  15.170   7.877  1.00  1.240          C  
ATOM    276  CG  HIS A  18      10.015  16.529   7.631  1.00  1.240          C  
ATOM    277  ND1 HIS A  18       9.166  17.149   8.529  1.00  1.240          N  
ATOM    278  CD2 HIS A  18      10.129  17.375   6.578  1.00  1.240          C  
ATOM    279  CE1 HIS A  18       8.797  18.321   8.043  1.00  1.240          C  
ATOM    280  NE2 HIS A  18       9.364  18.481   6.862  1.00  1.240          N  
ATOM    281  H   HIS A  18      13.009  16.149   7.918  1.00  1.090          H  
ATOM    282  HA  HIS A  18      11.032  15.545   9.940  1.00  1.060          H  
ATOM    283 1HB  HIS A  18      11.168  14.884   6.984  1.00  1.490          H  
ATOM    284 2HB  HIS A  18       9.793  14.458   7.994  1.00  1.490          H  
ATOM    285  HD2 HIS A  18      10.715  17.210   5.674  1.00  1.490          H  
ATOM    286  HE1 HIS A  18       8.132  19.033   8.532  1.00  1.490          H  
ATOM    287  HE2 HIS A  18       9.253  19.286   6.261  1.00  1.490          H  
ATOM    288  N   SER A  19      12.683  12.972   8.697  1.00  0.790          N  
ATOM    289  CA  SER A  19      12.992  11.573   8.942  1.00  0.760          C  
ATOM    290  C   SER A  19      13.548  11.407  10.343  1.00  0.640          C  
ATOM    291  O   SER A  19      13.163  10.488  11.071  1.00  0.600          O  
ATOM    292  CB  SER A  19      13.987  11.066   7.921  1.00  1.080          C  
ATOM    293  OG  SER A  19      14.290   9.714   8.140  1.00  1.080          O  
ATOM    294  H   SER A  19      13.149  13.441   7.917  1.00  0.950          H  
ATOM    295  HA  SER A  19      12.075  10.993   8.859  1.00  0.910          H  
ATOM    296 1HB  SER A  19      13.576  11.195   6.921  1.00  1.290          H  
ATOM    297 2HB  SER A  19      14.898  11.664   7.977  1.00  1.290          H  
ATOM    298  HG  SER A  19      14.912   9.473   7.451  1.00  1.290          H  
ATOM    299  N   THR A  20      14.455  12.304  10.730  1.00  0.610          N  
ATOM    300  CA  THR A  20      15.082  12.246  12.031  1.00  0.560          C  
ATOM    301  C   THR A  20      14.002  12.399  13.109  1.00  0.500          C  
ATOM    302  O   THR A  20      13.939  11.610  14.056  1.00  0.470          O  
ATOM    303  CB  THR A  20      16.162  13.347  12.160  1.00  0.800          C  
ATOM    304  OG1 THR A  20      17.154  13.174  11.131  1.00  0.800          O  
ATOM    305  CG2 THR A  20      16.868  13.210  13.499  1.00  0.800          C  
ATOM    306  H   THR A  20      14.754  13.033  10.082  1.00  0.730          H  
ATOM    307  HA  THR A  20      15.562  11.274  12.150  1.00  0.670          H  
ATOM    308  HB  THR A  20      15.703  14.334  12.068  1.00  0.960          H  
ATOM    309  HG1 THR A  20      16.762  13.417  10.265  1.00  0.960          H  
ATOM    310 1HG2 THR A  20      17.637  13.973  13.579  1.00  0.960          H  
ATOM    311 2HG2 THR A  20      16.173  13.327  14.291  1.00  0.960          H  
ATOM    312 3HG2 THR A  20      17.331  12.223  13.565  1.00  0.960          H  
ATOM    313  N   TYR A  21      13.093  13.366  12.959  1.00  0.540          N  
ATOM    314  CA  TYR A  21      12.020  13.508  13.936  1.00  0.580          C  
ATOM    315  C   TYR A  21      11.175  12.233  14.046  1.00  0.550          C  
ATOM    316  O   TYR A  21      10.986  11.678  15.136  1.00  0.520          O  
ATOM    317  CB  TYR A  21      11.144  14.699  13.584  1.00  0.800          C  
ATOM    318  CG  TYR A  21       9.985  14.881  14.503  1.00  0.800          C  
ATOM    319  CD1 TYR A  21      10.177  15.452  15.751  1.00  0.800          C  
ATOM    320  CD2 TYR A  21       8.726  14.497  14.102  1.00  0.800          C  
ATOM    321  CE1 TYR A  21       9.101  15.634  16.588  1.00  0.800          C  
ATOM    322  CE2 TYR A  21       7.666  14.682  14.930  1.00  0.800          C  
ATOM    323  CZ  TYR A  21       7.838  15.244  16.173  1.00  0.800          C  
ATOM    324  OH  TYR A  21       6.755  15.429  17.001  1.00  0.800          O  
ATOM    325  H   TYR A  21      13.161  14.032  12.180  1.00  0.650          H  
ATOM    326  HA  TYR A  21      12.447  13.689  14.906  1.00  0.700          H  
ATOM    327 1HB  TYR A  21      11.745  15.610  13.600  1.00  0.960          H  
ATOM    328 2HB  TYR A  21      10.763  14.582  12.568  1.00  0.960          H  
ATOM    329  HD1 TYR A  21      11.173  15.758  16.066  1.00  0.960          H  
ATOM    330  HD2 TYR A  21       8.576  14.055  13.123  1.00  0.960          H  
ATOM    331  HE1 TYR A  21       9.243  16.084  17.569  1.00  0.960          H  
ATOM    332  HE2 TYR A  21       6.692  14.393  14.603  1.00  0.960          H  
ATOM    333  HH  TYR A  21       5.969  15.075  16.577  1.00  0.960          H  
ATOM    334  N   TYR A  22      10.683  11.740  12.909  1.00  0.580          N  
ATOM    335  CA  TYR A  22       9.832  10.552  12.882  1.00  0.620          C  
ATOM    336  C   TYR A  22      10.501   9.272  13.385  1.00  0.570          C  
ATOM    337  O   TYR A  22       9.858   8.465  14.049  1.00  0.600          O  
ATOM    338  CB  TYR A  22       9.248  10.346  11.478  1.00  0.850          C  
ATOM    339  CG  TYR A  22       7.949  11.144  11.200  1.00  0.850          C  
ATOM    340  CD1 TYR A  22       7.980  12.477  10.818  1.00  0.850          C  
ATOM    341  CD2 TYR A  22       6.716  10.499  11.297  1.00  0.850          C  
ATOM    342  CE1 TYR A  22       6.806  13.153  10.563  1.00  0.850          C  
ATOM    343  CE2 TYR A  22       5.550  11.174  11.036  1.00  0.850          C  
ATOM    344  CZ  TYR A  22       5.593  12.499  10.676  1.00  0.850          C  
ATOM    345  OH  TYR A  22       4.432  13.180  10.420  1.00  0.850          O  
ATOM    346  H   TYR A  22      10.890  12.222  12.029  1.00  0.700          H  
ATOM    347  HA  TYR A  22       8.993  10.745  13.543  1.00  0.740          H  
ATOM    348 1HB  TYR A  22       9.997  10.641  10.736  1.00  1.020          H  
ATOM    349 2HB  TYR A  22       9.042   9.291  11.324  1.00  1.020          H  
ATOM    350  HD1 TYR A  22       8.913  13.000  10.725  1.00  1.020          H  
ATOM    351  HD2 TYR A  22       6.668   9.457  11.583  1.00  1.020          H  
ATOM    352  HE1 TYR A  22       6.839  14.203  10.272  1.00  1.020          H  
ATOM    353  HE2 TYR A  22       4.594  10.660  11.120  1.00  1.020          H  
ATOM    354  HH  TYR A  22       4.635  14.097  10.216  1.00  1.020          H  
ATOM    355  N   PHE A  23      11.771   9.040  13.078  1.00  0.540          N  
ATOM    356  CA  PHE A  23      12.378   7.787  13.513  1.00  0.560          C  
ATOM    357  C   PHE A  23      13.387   7.855  14.672  1.00  0.540          C  
ATOM    358  O   PHE A  23      13.546   6.857  15.384  1.00  0.620          O  
ATOM    359  CB  PHE A  23      13.032   7.126  12.305  1.00  0.780          C  
ATOM    360  CG  PHE A  23      12.031   6.710  11.245  1.00  0.780          C  
ATOM    361  CD1 PHE A  23      11.725   7.549  10.179  1.00  0.780          C  
ATOM    362  CD2 PHE A  23      11.404   5.474  11.310  1.00  0.780          C  
ATOM    363  CE1 PHE A  23      10.816   7.167   9.220  1.00  0.780          C  
ATOM    364  CE2 PHE A  23      10.497   5.088  10.345  1.00  0.780          C  
ATOM    365  CZ  PHE A  23      10.202   5.937   9.302  1.00  0.780          C  
ATOM    366  H   PHE A  23      12.292   9.690  12.483  1.00  0.650          H  
ATOM    367  HA  PHE A  23      11.573   7.128  13.834  1.00  0.670          H  
ATOM    368 1HB  PHE A  23      13.740   7.825  11.854  1.00  0.930          H  
ATOM    369 2HB  PHE A  23      13.588   6.248  12.622  1.00  0.930          H  
ATOM    370  HD1 PHE A  23      12.211   8.520  10.105  1.00  0.930          H  
ATOM    371  HD2 PHE A  23      11.632   4.801  12.143  1.00  0.930          H  
ATOM    372  HE1 PHE A  23      10.585   7.837   8.393  1.00  0.930          H  
ATOM    373  HE2 PHE A  23      10.012   4.115  10.414  1.00  0.930          H  
ATOM    374  HZ  PHE A  23       9.483   5.635   8.541  1.00  0.930          H  
ATOM    375  N   GLU A  24      14.073   8.989  14.894  1.00  0.490          N  
ATOM    376  CA  GLU A  24      15.128   9.033  15.907  1.00  0.500          C  
ATOM    377  C   GLU A  24      14.933   9.978  17.107  1.00  0.480          C  
ATOM    378  O   GLU A  24      15.351   9.628  18.214  1.00  0.500          O  
ATOM    379  CB  GLU A  24      16.456   9.415  15.243  1.00  0.700          C  
ATOM    380  CG  GLU A  24      16.956   8.434  14.186  1.00  0.700          C  
ATOM    381  CD  GLU A  24      18.297   8.831  13.594  1.00  0.700          C  
ATOM    382  OE1 GLU A  24      18.870   9.787  14.060  1.00  0.700          O  
ATOM    383  OE2 GLU A  24      18.739   8.176  12.679  1.00  0.700          O  
ATOM    384  H   GLU A  24      13.909   9.832  14.356  1.00  0.590          H  
ATOM    385  HA  GLU A  24      15.238   8.028  16.309  1.00  0.600          H  
ATOM    386 1HB  GLU A  24      16.340  10.383  14.765  1.00  0.840          H  
ATOM    387 2HB  GLU A  24      17.226   9.517  16.006  1.00  0.840          H  
ATOM    388 1HG  GLU A  24      17.041   7.445  14.634  1.00  0.840          H  
ATOM    389 2HG  GLU A  24      16.217   8.378  13.386  1.00  0.840          H  
ATOM    390  N   VAL A  25      14.331  11.165  16.919  1.00  0.460          N  
ATOM    391  CA  VAL A  25      14.318  12.123  18.046  1.00  0.450          C  
ATOM    392  C   VAL A  25      12.978  12.629  18.608  1.00  0.520          C  
ATOM    393  O   VAL A  25      12.990  13.347  19.607  1.00  0.660          O  
ATOM    394  CB  VAL A  25      15.155  13.372  17.700  1.00  0.630          C  
ATOM    395  CG1 VAL A  25      16.588  12.957  17.412  1.00  0.630          C  
ATOM    396  CG2 VAL A  25      14.542  14.114  16.553  1.00  0.630          C  
ATOM    397  H   VAL A  25      13.988  11.396  15.985  1.00  0.550          H  
ATOM    398  HA  VAL A  25      14.825  11.635  18.876  1.00  0.540          H  
ATOM    399  HB  VAL A  25      15.185  14.027  18.569  1.00  0.760          H  
ATOM    400 1HG1 VAL A  25      17.188  13.839  17.203  1.00  0.760          H  
ATOM    401 2HG1 VAL A  25      16.993  12.439  18.281  1.00  0.760          H  
ATOM    402 3HG1 VAL A  25      16.618  12.294  16.554  1.00  0.760          H  
ATOM    403 1HG2 VAL A  25      15.138  14.997  16.329  1.00  0.760          H  
ATOM    404 2HG2 VAL A  25      14.520  13.472  15.710  1.00  0.760          H  
ATOM    405 3HG2 VAL A  25      13.532  14.423  16.813  1.00  0.760          H  
ATOM    406  N   ALA A  26      11.833  12.306  18.015  1.00  0.470          N  
ATOM    407  CA  ALA A  26      10.581  12.825  18.556  1.00  0.480          C  
ATOM    408  C   ALA A  26      10.365  12.401  20.006  1.00  0.470          C  
ATOM    409  O   ALA A  26      10.716  11.286  20.425  1.00  0.470          O  
ATOM    410  CB  ALA A  26       9.403  12.356  17.742  1.00  0.670          C  
ATOM    411  H   ALA A  26      11.805  11.756  17.158  1.00  0.560          H  
ATOM    412  HA  ALA A  26      10.630  13.913  18.524  1.00  0.580          H  
ATOM    413 1HB  ALA A  26       8.510  12.787  18.161  1.00  0.800          H  
ATOM    414 2HB  ALA A  26       9.507  12.674  16.722  1.00  0.800          H  
ATOM    415 3HB  ALA A  26       9.338  11.288  17.776  1.00  0.800          H  
ATOM    416  N   ASP A  27       9.745  13.284  20.786  1.00  0.480          N  
ATOM    417  CA  ASP A  27       9.468  12.981  22.178  1.00  0.490          C  
ATOM    418  C   ASP A  27       8.243  12.102  22.283  1.00  0.450          C  
ATOM    419  O   ASP A  27       7.107  12.583  22.346  1.00  0.440          O  
ATOM    420  CB  ASP A  27       9.277  14.281  22.979  1.00  0.680          C  
ATOM    421  CG  ASP A  27       9.049  14.075  24.496  1.00  0.680          C  
ATOM    422  OD1 ASP A  27       8.700  12.970  24.899  1.00  0.680          O  
ATOM    423  OD2 ASP A  27       9.208  15.021  25.232  1.00  0.680          O  
ATOM    424  H   ASP A  27       9.481  14.187  20.420  1.00  0.580          H  
ATOM    425  HA  ASP A  27      10.319  12.440  22.593  1.00  0.590          H  
ATOM    426 1HB  ASP A  27      10.160  14.911  22.849  1.00  0.820          H  
ATOM    427 2HB  ASP A  27       8.428  14.831  22.575  1.00  0.820          H  
ATOM    428  N   VAL A  28       8.502  10.800  22.279  1.00  0.450          N  
ATOM    429  CA  VAL A  28       7.446   9.805  22.293  1.00  0.420          C  
ATOM    430  C   VAL A  28       6.632   9.800  23.566  1.00  0.440          C  
ATOM    431  O   VAL A  28       5.458   9.439  23.531  1.00  0.410          O  
ATOM    432  CB  VAL A  28       7.990   8.404  22.006  1.00  0.600          C  
ATOM    433  CG1 VAL A  28       8.592   8.409  20.633  1.00  0.600          C  
ATOM    434  CG2 VAL A  28       9.011   7.964  23.043  1.00  0.600          C  
ATOM    435  H   VAL A  28       9.484  10.544  22.180  1.00  0.540          H  
ATOM    436  HA  VAL A  28       6.774  10.032  21.483  1.00  0.500          H  
ATOM    437  HB  VAL A  28       7.168   7.711  22.012  1.00  0.720          H  
ATOM    438 1HG1 VAL A  28       8.957   7.422  20.402  1.00  0.720          H  
ATOM    439 2HG1 VAL A  28       7.830   8.703  19.915  1.00  0.720          H  
ATOM    440 3HG1 VAL A  28       9.417   9.109  20.591  1.00  0.720          H  
ATOM    441 1HG2 VAL A  28       9.361   6.964  22.790  1.00  0.720          H  
ATOM    442 2HG2 VAL A  28       9.854   8.650  23.048  1.00  0.720          H  
ATOM    443 3HG2 VAL A  28       8.561   7.937  24.033  1.00  0.720          H  
ATOM    444  N   GLU A  29       7.212  10.173  24.705  1.00  0.510          N  
ATOM    445  CA  GLU A  29       6.373  10.159  25.888  1.00  0.560          C  
ATOM    446  C   GLU A  29       5.375  11.300  25.771  1.00  0.530          C  
ATOM    447  O   GLU A  29       4.188  11.125  26.071  1.00  0.520          O  
ATOM    448  CB  GLU A  29       7.179  10.270  27.178  1.00  0.760          C  
ATOM    449  CG  GLU A  29       6.328  10.070  28.446  1.00  0.760          C  
ATOM    450  CD  GLU A  29       5.738   8.654  28.523  1.00  0.760          C  
ATOM    451  OE1 GLU A  29       6.274   7.772  27.869  1.00  0.760          O  
ATOM    452  OE2 GLU A  29       4.771   8.463  29.221  1.00  0.760          O  
ATOM    453  H   GLU A  29       8.188  10.456  24.742  1.00  0.610          H  
ATOM    454  HA  GLU A  29       5.820   9.223  25.912  1.00  0.670          H  
ATOM    455 1HB  GLU A  29       7.976   9.528  27.177  1.00  0.920          H  
ATOM    456 2HB  GLU A  29       7.645  11.256  27.230  1.00  0.920          H  
ATOM    457 1HG  GLU A  29       6.952  10.242  29.322  1.00  0.920          H  
ATOM    458 2HG  GLU A  29       5.519  10.802  28.459  1.00  0.920          H  
ATOM    459  N   ARG A  30       5.836  12.462  25.288  1.00  0.520          N  
ATOM    460  CA  ARG A  30       4.921  13.581  25.142  1.00  0.530          C  
ATOM    461  C   ARG A  30       3.851  13.264  24.111  1.00  0.470          C  
ATOM    462  O   ARG A  30       2.689  13.632  24.287  1.00  0.480          O  
ATOM    463  CB  ARG A  30       5.638  14.853  24.740  1.00  0.740          C  
ATOM    464  CG  ARG A  30       4.732  16.079  24.529  1.00  0.740          C  
ATOM    465  CD  ARG A  30       4.005  16.452  25.756  1.00  0.740          C  
ATOM    466  NE  ARG A  30       3.274  17.682  25.594  1.00  0.740          N  
ATOM    467  CZ  ARG A  30       2.409  18.176  26.501  1.00  0.740          C  
ATOM    468  NH1 ARG A  30       2.160  17.524  27.638  1.00  0.740          N  
ATOM    469  NH2 ARG A  30       1.805  19.327  26.249  1.00  0.740          N  
ATOM    470  H   ARG A  30       6.844  12.572  25.080  1.00  0.620          H  
ATOM    471  HA  ARG A  30       4.442  13.743  26.106  1.00  0.640          H  
ATOM    472 1HB  ARG A  30       6.383  15.106  25.494  1.00  0.890          H  
ATOM    473 2HB  ARG A  30       6.169  14.678  23.805  1.00  0.890          H  
ATOM    474 1HG  ARG A  30       5.344  16.930  24.233  1.00  0.890          H  
ATOM    475 2HG  ARG A  30       4.000  15.885  23.742  1.00  0.890          H  
ATOM    476 1HD  ARG A  30       3.279  15.677  25.990  1.00  0.890          H  
ATOM    477 2HD  ARG A  30       4.703  16.565  26.583  1.00  0.890          H  
ATOM    478  HE  ARG A  30       3.420  18.226  24.716  1.00  0.890          H  
ATOM    479 1HH1 ARG A  30       2.613  16.616  27.849  1.00  0.890          H  
ATOM    480 2HH1 ARG A  30       1.509  17.909  28.305  1.00  0.890          H  
ATOM    481 1HH2 ARG A  30       2.001  19.818  25.378  1.00  0.890          H  
ATOM    482 2HH2 ARG A  30       1.153  19.716  26.910  1.00  0.890          H  
ATOM    483  N   LEU A  31       4.237  12.614  23.020  1.00  0.430          N  
ATOM    484  CA  LEU A  31       3.275  12.252  22.000  1.00  0.380          C  
ATOM    485  C   LEU A  31       2.240  11.275  22.555  1.00  0.370          C  
ATOM    486  O   LEU A  31       1.049  11.453  22.319  1.00  0.360          O  
ATOM    487  CB  LEU A  31       4.024  11.667  20.820  1.00  0.550          C  
ATOM    488  CG  LEU A  31       4.850  12.625  19.978  1.00  0.550          C  
ATOM    489  CD1 LEU A  31       5.753  11.831  19.128  1.00  0.550          C  
ATOM    490  CD2 LEU A  31       3.951  13.450  19.060  1.00  0.550          C  
ATOM    491  H   LEU A  31       5.229  12.384  22.894  1.00  0.520          H  
ATOM    492  HA  LEU A  31       2.755  13.153  21.688  1.00  0.460          H  
ATOM    493 1HB  LEU A  31       4.716  10.968  21.216  1.00  0.660          H  
ATOM    494 2HB  LEU A  31       3.329  11.150  20.176  1.00  0.660          H  
ATOM    495  HG  LEU A  31       5.430  13.286  20.622  1.00  0.660          H  
ATOM    496 1HD1 LEU A  31       6.318  12.520  18.545  1.00  0.660          H  
ATOM    497 2HD1 LEU A  31       6.420  11.245  19.725  1.00  0.660          H  
ATOM    498 3HD1 LEU A  31       5.172  11.176  18.490  1.00  0.660          H  
ATOM    499 1HD2 LEU A  31       4.569  14.111  18.456  1.00  0.660          H  
ATOM    500 2HD2 LEU A  31       3.397  12.781  18.407  1.00  0.660          H  
ATOM    501 3HD2 LEU A  31       3.259  14.050  19.645  1.00  0.660          H  
ATOM    502  N   ARG A  32       2.653  10.288  23.365  1.00  0.390          N  
ATOM    503  CA  ARG A  32       1.674   9.378  23.962  1.00  0.400          C  
ATOM    504  C   ARG A  32       0.667  10.154  24.830  1.00  0.420          C  
ATOM    505  O   ARG A  32      -0.547   9.895  24.773  1.00  0.410          O  
ATOM    506  CB  ARG A  32       2.372   8.328  24.825  1.00  0.560          C  
ATOM    507  CG  ARG A  32       3.163   7.215  24.093  1.00  0.560          C  
ATOM    508  CD  ARG A  32       3.962   6.424  25.077  1.00  0.560          C  
ATOM    509  NE  ARG A  32       4.710   5.281  24.497  1.00  0.560          N  
ATOM    510  CZ  ARG A  32       5.801   4.715  25.058  1.00  0.560          C  
ATOM    511  NH1 ARG A  32       6.365   5.172  26.181  1.00  0.560          N  
ATOM    512  NH2 ARG A  32       6.301   3.664  24.455  1.00  0.560          N  
ATOM    513  H   ARG A  32       3.653  10.133  23.527  1.00  0.470          H  
ATOM    514  HA  ARG A  32       1.135   8.874  23.163  1.00  0.480          H  
ATOM    515 1HB  ARG A  32       3.080   8.832  25.484  1.00  0.670          H  
ATOM    516 2HB  ARG A  32       1.636   7.840  25.461  1.00  0.670          H  
ATOM    517 1HG  ARG A  32       2.479   6.547  23.574  1.00  0.670          H  
ATOM    518 2HG  ARG A  32       3.839   7.647  23.390  1.00  0.670          H  
ATOM    519 1HD  ARG A  32       4.682   7.100  25.537  1.00  0.670          H  
ATOM    520 2HD  ARG A  32       3.297   6.037  25.846  1.00  0.670          H  
ATOM    521  HE  ARG A  32       4.370   4.813  23.631  1.00  0.670          H  
ATOM    522 1HH1 ARG A  32       6.007   6.004  26.687  1.00  0.670          H  
ATOM    523 2HH1 ARG A  32       7.176   4.707  26.557  1.00  0.670          H  
ATOM    524 1HH2 ARG A  32       5.822   3.313  23.606  1.00  0.670          H  
ATOM    525 2HH2 ARG A  32       7.110   3.190  24.823  1.00  0.670          H  
ATOM    526  N   GLN A  33       1.165  11.141  25.598  1.00  0.460          N  
ATOM    527  CA  GLN A  33       0.296  11.951  26.450  1.00  0.490          C  
ATOM    528  C   GLN A  33      -0.695  12.755  25.617  1.00  0.460          C  
ATOM    529  O   GLN A  33      -1.895  12.791  25.930  1.00  0.480          O  
ATOM    530  CB  GLN A  33       1.126  12.960  27.260  1.00  0.670          C  
ATOM    531  CG  GLN A  33       2.023  12.389  28.337  1.00  0.670          C  
ATOM    532  CD  GLN A  33       2.952  13.469  28.939  1.00  0.670          C  
ATOM    533  OE1 GLN A  33       3.018  14.622  28.450  1.00  0.670          O  
ATOM    534  NE2 GLN A  33       3.670  13.097  29.991  1.00  0.670          N  
ATOM    535  H   GLN A  33       2.182  11.276  25.629  1.00  0.550          H  
ATOM    536  HA  GLN A  33      -0.257  11.292  27.117  1.00  0.590          H  
ATOM    537 1HB  GLN A  33       1.756  13.522  26.583  1.00  0.810          H  
ATOM    538 2HB  GLN A  33       0.455  13.673  27.733  1.00  0.810          H  
ATOM    539 1HG  GLN A  33       1.400  11.990  29.134  1.00  0.810          H  
ATOM    540 2HG  GLN A  33       2.636  11.597  27.919  1.00  0.810          H  
ATOM    541 1HE2 GLN A  33       4.295  13.745  30.428  1.00  0.810          H  
ATOM    542 2HE2 GLN A  33       3.593  12.163  30.350  1.00  0.810          H  
ATOM    543  N   MET A  34      -0.200  13.367  24.532  1.00  0.440          N  
ATOM    544  CA  MET A  34      -1.046  14.173  23.675  1.00  0.440          C  
ATOM    545  C   MET A  34      -2.027  13.321  22.909  1.00  0.400          C  
ATOM    546  O   MET A  34      -3.164  13.724  22.708  1.00  0.410          O  
ATOM    547  CB  MET A  34      -0.209  15.007  22.724  1.00  0.620          C  
ATOM    548  CG  MET A  34       0.590  16.119  23.388  1.00  0.620          C  
ATOM    549  SD  MET A  34      -0.408  17.235  24.407  1.00  0.620          S  
ATOM    550  CE  MET A  34      -1.539  17.947  23.250  1.00  0.620          C  
ATOM    551  H   MET A  34       0.807  13.311  24.345  1.00  0.530          H  
ATOM    552  HA  MET A  34      -1.622  14.843  24.303  1.00  0.530          H  
ATOM    553 1HB  MET A  34       0.507  14.351  22.223  1.00  0.740          H  
ATOM    554 2HB  MET A  34      -0.831  15.431  21.967  1.00  0.740          H  
ATOM    555 1HG  MET A  34       1.342  15.677  24.026  1.00  0.740          H  
ATOM    556 2HG  MET A  34       1.101  16.702  22.630  1.00  0.740          H  
ATOM    557 1HE  MET A  34      -2.182  18.659  23.762  1.00  0.740          H  
ATOM    558 2HE  MET A  34      -0.997  18.455  22.461  1.00  0.740          H  
ATOM    559 3HE  MET A  34      -2.149  17.159  22.834  1.00  0.740          H  
ATOM    560  N   PHE A  35      -1.636  12.104  22.557  1.00  0.370          N  
ATOM    561  CA  PHE A  35      -2.524  11.212  21.846  1.00  0.360          C  
ATOM    562  C   PHE A  35      -3.784  11.039  22.684  1.00  0.350          C  
ATOM    563  O   PHE A  35      -4.904  11.228  22.195  1.00  0.350          O  
ATOM    564  CB  PHE A  35      -1.868   9.845  21.649  1.00  0.510          C  
ATOM    565  CG  PHE A  35      -2.691   8.900  20.903  1.00  0.510          C  
ATOM    566  CD1 PHE A  35      -2.630   8.863  19.527  1.00  0.510          C  
ATOM    567  CD2 PHE A  35      -3.565   8.058  21.551  1.00  0.510          C  
ATOM    568  CE1 PHE A  35      -3.412   7.998  18.836  1.00  0.510          C  
ATOM    569  CE2 PHE A  35      -4.347   7.207  20.844  1.00  0.510          C  
ATOM    570  CZ  PHE A  35      -4.271   7.168  19.488  1.00  0.510          C  
ATOM    571  H   PHE A  35      -0.669  11.826  22.721  1.00  0.440          H  
ATOM    572  HA  PHE A  35      -2.784  11.648  20.882  1.00  0.430          H  
ATOM    573 1HB  PHE A  35      -0.921   9.955  21.143  1.00  0.610          H  
ATOM    574 2HB  PHE A  35      -1.655   9.407  22.614  1.00  0.610          H  
ATOM    575  HD1 PHE A  35      -1.956   9.532  18.990  1.00  0.610          H  
ATOM    576  HD2 PHE A  35      -3.637   8.074  22.639  1.00  0.610          H  
ATOM    577  HE1 PHE A  35      -3.360   7.985  17.772  1.00  0.610          H  
ATOM    578  HE2 PHE A  35      -5.028   6.547  21.364  1.00  0.610          H  
ATOM    579  HZ  PHE A  35      -4.897   6.477  18.939  1.00  0.610          H  
ATOM    580  N   ALA A  36      -3.592  10.677  23.966  1.00  0.400          N  
ATOM    581  CA  ALA A  36      -4.709  10.473  24.881  1.00  0.450          C  
ATOM    582  C   ALA A  36      -5.534  11.749  25.065  1.00  0.470          C  
ATOM    583  O   ALA A  36      -6.771  11.701  25.121  1.00  0.510          O  
ATOM    584  CB  ALA A  36      -4.182  10.002  26.219  1.00  0.610          C  
ATOM    585  H   ALA A  36      -2.628  10.532  24.296  1.00  0.480          H  
ATOM    586  HA  ALA A  36      -5.360   9.708  24.456  1.00  0.540          H  
ATOM    587 1HB  ALA A  36      -5.013   9.822  26.896  1.00  0.730          H  
ATOM    588 2HB  ALA A  36      -3.617   9.082  26.077  1.00  0.730          H  
ATOM    589 3HB  ALA A  36      -3.527  10.770  26.637  1.00  0.730          H  
ATOM    590  N   LEU A  37      -4.854  12.901  25.143  1.00  0.480          N  
ATOM    591  CA  LEU A  37      -5.543  14.176  25.277  1.00  0.540          C  
ATOM    592  C   LEU A  37      -6.456  14.392  24.098  1.00  0.510          C  
ATOM    593  O   LEU A  37      -7.635  14.701  24.272  1.00  0.570          O  
ATOM    594  CB  LEU A  37      -4.537  15.339  25.367  1.00  0.730          C  
ATOM    595  CG  LEU A  37      -5.104  16.785  25.625  1.00  0.730          C  
ATOM    596  CD1 LEU A  37      -4.040  17.583  26.368  1.00  0.730          C  
ATOM    597  CD2 LEU A  37      -5.436  17.508  24.267  1.00  0.730          C  
ATOM    598  H   LEU A  37      -3.828  12.879  25.158  1.00  0.580          H  
ATOM    599  HA  LEU A  37      -6.143  14.154  26.185  1.00  0.650          H  
ATOM    600 1HB  LEU A  37      -3.816  15.107  26.150  1.00  0.880          H  
ATOM    601 2HB  LEU A  37      -3.997  15.386  24.426  1.00  0.880          H  
ATOM    602  HG  LEU A  37      -6.006  16.731  26.243  1.00  0.880          H  
ATOM    603 1HD1 LEU A  37      -4.409  18.591  26.564  1.00  0.880          H  
ATOM    604 2HD1 LEU A  37      -3.810  17.092  27.314  1.00  0.880          H  
ATOM    605 3HD1 LEU A  37      -3.143  17.638  25.767  1.00  0.880          H  
ATOM    606 1HD2 LEU A  37      -5.799  18.513  24.481  1.00  0.880          H  
ATOM    607 2HD2 LEU A  37      -4.538  17.570  23.662  1.00  0.880          H  
ATOM    608 3HD2 LEU A  37      -6.195  16.986  23.711  1.00  0.880          H  
ATOM    609  N   PHE A  38      -5.921  14.208  22.897  1.00  0.460          N  
ATOM    610  CA  PHE A  38      -6.657  14.432  21.677  1.00  0.450          C  
ATOM    611  C   PHE A  38      -7.885  13.529  21.638  1.00  0.430          C  
ATOM    612  O   PHE A  38      -8.962  13.988  21.249  1.00  0.460          O  
ATOM    613  CB  PHE A  38      -5.735  14.187  20.472  1.00  0.630          C  
ATOM    614  CG  PHE A  38      -4.567  15.215  20.309  1.00  0.630          C  
ATOM    615  CD1 PHE A  38      -3.331  14.805  19.795  1.00  0.630          C  
ATOM    616  CD2 PHE A  38      -4.685  16.558  20.666  1.00  0.630          C  
ATOM    617  CE1 PHE A  38      -2.285  15.703  19.647  1.00  0.630          C  
ATOM    618  CE2 PHE A  38      -3.638  17.435  20.507  1.00  0.630          C  
ATOM    619  CZ  PHE A  38      -2.442  17.010  19.996  1.00  0.630          C  
ATOM    620  H   PHE A  38      -4.937  13.946  22.835  1.00  0.550          H  
ATOM    621  HA  PHE A  38      -7.014  15.456  21.666  1.00  0.540          H  
ATOM    622 1HB  PHE A  38      -5.296  13.193  20.562  1.00  0.760          H  
ATOM    623 2HB  PHE A  38      -6.326  14.203  19.556  1.00  0.760          H  
ATOM    624  HD1 PHE A  38      -3.187  13.768  19.512  1.00  0.760          H  
ATOM    625  HD2 PHE A  38      -5.601  16.932  21.077  1.00  0.760          H  
ATOM    626  HE1 PHE A  38      -1.335  15.377  19.253  1.00  0.760          H  
ATOM    627  HE2 PHE A  38      -3.756  18.478  20.793  1.00  0.760          H  
ATOM    628  HZ  PHE A  38      -1.618  17.711  19.876  1.00  0.760          H  
ATOM    629  N   GLU A  39      -7.767  12.254  22.050  1.00  0.390          N  
ATOM    630  CA  GLU A  39      -8.965  11.416  22.041  1.00  0.380          C  
ATOM    631  C   GLU A  39     -10.027  11.972  22.982  1.00  0.430          C  
ATOM    632  O   GLU A  39     -11.201  12.075  22.615  1.00  0.440          O  
ATOM    633  CB  GLU A  39      -8.696  10.000  22.565  1.00  0.540          C  
ATOM    634  CG  GLU A  39      -7.866   9.059  21.740  1.00  0.540          C  
ATOM    635  CD  GLU A  39      -7.724   7.737  22.481  1.00  0.540          C  
ATOM    636  OE1 GLU A  39      -8.202   7.646  23.588  1.00  0.540          O  
ATOM    637  OE2 GLU A  39      -7.168   6.824  21.956  1.00  0.540          O  
ATOM    638  H   GLU A  39      -6.848  11.877  22.315  1.00  0.470          H  
ATOM    639  HA  GLU A  39      -9.367  11.380  21.030  1.00  0.460          H  
ATOM    640 1HB  GLU A  39      -8.200  10.079  23.534  1.00  0.640          H  
ATOM    641 2HB  GLU A  39      -9.653   9.511  22.738  1.00  0.640          H  
ATOM    642 1HG  GLU A  39      -8.351   8.887  20.777  1.00  0.640          H  
ATOM    643 2HG  GLU A  39      -6.880   9.495  21.562  1.00  0.640          H  
ATOM    644  N   ALA A  40      -9.607  12.350  24.199  1.00  0.470          N  
ATOM    645  CA  ALA A  40     -10.536  12.859  25.198  1.00  0.530          C  
ATOM    646  C   ALA A  40     -11.205  14.148  24.761  1.00  0.550          C  
ATOM    647  O   ALA A  40     -12.414  14.336  24.965  1.00  0.580          O  
ATOM    648  CB  ALA A  40      -9.800  13.090  26.502  1.00  0.720          C  
ATOM    649  H   ALA A  40      -8.615  12.229  24.446  1.00  0.560          H  
ATOM    650  HA  ALA A  40     -11.314  12.108  25.347  1.00  0.640          H  
ATOM    651 1HB  ALA A  40     -10.497  13.440  27.259  1.00  0.860          H  
ATOM    652 2HB  ALA A  40      -9.342  12.156  26.826  1.00  0.860          H  
ATOM    653 3HB  ALA A  40      -9.022  13.839  26.347  1.00  0.860          H  
ATOM    654  N   GLU A  41     -10.432  15.033  24.137  1.00  0.550          N  
ATOM    655  CA  GLU A  41     -10.989  16.285  23.696  1.00  0.600          C  
ATOM    656  C   GLU A  41     -11.915  16.056  22.516  1.00  0.570          C  
ATOM    657  O   GLU A  41     -12.941  16.732  22.418  1.00  0.620          O  
ATOM    658  CB  GLU A  41      -9.903  17.294  23.374  1.00  0.820          C  
ATOM    659  CG  GLU A  41      -9.100  17.803  24.581  1.00  0.820          C  
ATOM    660  CD  GLU A  41      -9.936  18.505  25.628  1.00  0.820          C  
ATOM    661  OE1 GLU A  41     -10.760  19.313  25.282  1.00  0.820          O  
ATOM    662  OE2 GLU A  41      -9.742  18.227  26.788  1.00  0.820          O  
ATOM    663  H   GLU A  41      -9.436  14.843  24.018  1.00  0.660          H  
ATOM    664  HA  GLU A  41     -11.582  16.700  24.510  1.00  0.720          H  
ATOM    665 1HB  GLU A  41      -9.203  16.851  22.666  1.00  0.980          H  
ATOM    666 2HB  GLU A  41     -10.359  18.145  22.914  1.00  0.980          H  
ATOM    667 1HG  GLU A  41      -8.597  16.960  25.048  1.00  0.980          H  
ATOM    668 2HG  GLU A  41      -8.340  18.488  24.219  1.00  0.980          H  
ATOM    669  N   ALA A  42     -11.588  15.105  21.617  1.00  0.510          N  
ATOM    670  CA  ALA A  42     -12.488  14.837  20.504  1.00  0.510          C  
ATOM    671  C   ALA A  42     -13.825  14.377  21.055  1.00  0.530          C  
ATOM    672  O   ALA A  42     -14.868  14.843  20.594  1.00  0.570          O  
ATOM    673  CB  ALA A  42     -11.936  13.775  19.563  1.00  0.710          C  
ATOM    674  H   ALA A  42     -10.694  14.609  21.684  1.00  0.610          H  
ATOM    675  HA  ALA A  42     -12.632  15.762  19.956  1.00  0.610          H  
ATOM    676 1HB  ALA A  42     -12.640  13.610  18.745  1.00  0.860          H  
ATOM    677 2HB  ALA A  42     -10.985  14.085  19.158  1.00  0.860          H  
ATOM    678 3HB  ALA A  42     -11.798  12.846  20.117  1.00  0.860          H  
ATOM    679  N   GLU A  43     -13.811  13.505  22.086  1.00  0.520          N  
ATOM    680  CA  GLU A  43     -15.068  13.018  22.641  1.00  0.550          C  
ATOM    681  C   GLU A  43     -15.891  14.144  23.224  1.00  0.600          C  
ATOM    682  O   GLU A  43     -17.097  14.233  22.973  1.00  0.630          O  
ATOM    683  CB  GLU A  43     -14.835  12.002  23.773  1.00  0.760          C  
ATOM    684  CG  GLU A  43     -14.314  10.659  23.353  1.00  0.760          C  
ATOM    685  CD  GLU A  43     -14.040   9.719  24.512  1.00  0.760          C  
ATOM    686  OE1 GLU A  43     -13.953  10.178  25.622  1.00  0.760          O  
ATOM    687  OE2 GLU A  43     -13.945   8.529  24.281  1.00  0.760          O  
ATOM    688  H   GLU A  43     -12.916  13.129  22.425  1.00  0.620          H  
ATOM    689  HA  GLU A  43     -15.634  12.542  21.846  1.00  0.660          H  
ATOM    690 1HB  GLU A  43     -14.117  12.417  24.479  1.00  0.910          H  
ATOM    691 2HB  GLU A  43     -15.766  11.845  24.315  1.00  0.910          H  
ATOM    692 1HG  GLU A  43     -15.028  10.202  22.674  1.00  0.910          H  
ATOM    693 2HG  GLU A  43     -13.391  10.824  22.824  1.00  0.910          H  
ATOM    694  N   ALA A  44     -15.247  15.033  23.983  1.00  0.630          N  
ATOM    695  CA  ALA A  44     -15.980  16.132  24.576  1.00  0.690          C  
ATOM    696  C   ALA A  44     -16.542  17.045  23.504  1.00  0.720          C  
ATOM    697  O   ALA A  44     -17.683  17.513  23.593  1.00  0.770          O  
ATOM    698  CB  ALA A  44     -15.070  16.923  25.496  1.00  0.940          C  
ATOM    699  H   ALA A  44     -14.247  14.901  24.182  1.00  0.760          H  
ATOM    700  HA  ALA A  44     -16.809  15.720  25.147  1.00  0.830          H  
ATOM    701 1HB  ALA A  44     -15.626  17.736  25.954  1.00  1.130          H  
ATOM    702 2HB  ALA A  44     -14.680  16.264  26.271  1.00  1.130          H  
ATOM    703 3HB  ALA A  44     -14.236  17.330  24.917  1.00  1.130          H  
ATOM    704  N   ALA A  45     -15.729  17.332  22.495  1.00  0.690          N  
ATOM    705  CA  ALA A  45     -16.145  18.214  21.437  1.00  0.730          C  
ATOM    706  C   ALA A  45     -17.297  17.635  20.626  1.00  0.730          C  
ATOM    707  O   ALA A  45     -18.261  18.341  20.320  1.00  0.800          O  
ATOM    708  CB  ALA A  45     -14.954  18.506  20.553  1.00  1.010          C  
ATOM    709  H   ALA A  45     -14.781  16.941  22.470  1.00  0.830          H  
ATOM    710  HA  ALA A  45     -16.492  19.141  21.882  1.00  0.880          H  
ATOM    711 1HB  ALA A  45     -15.245  19.184  19.774  1.00  1.210          H  
ATOM    712 2HB  ALA A  45     -14.154  18.948  21.145  1.00  1.210          H  
ATOM    713 3HB  ALA A  45     -14.604  17.579  20.128  1.00  1.210          H  
ATOM    714  N   LEU A  46     -17.259  16.346  20.286  1.00  0.670          N  
ATOM    715  CA  LEU A  46     -18.361  15.860  19.474  1.00  0.690          C  
ATOM    716  C   LEU A  46     -19.618  15.714  20.329  1.00  0.750          C  
ATOM    717  O   LEU A  46     -20.717  16.042  19.881  1.00  0.790          O  
ATOM    718  CB  LEU A  46     -17.948  14.555  18.745  1.00  0.960          C  
ATOM    719  CG  LEU A  46     -17.786  13.232  19.559  1.00  0.960          C  
ATOM    720  CD1 LEU A  46     -19.122  12.459  19.588  1.00  0.960          C  
ATOM    721  CD2 LEU A  46     -16.640  12.387  18.933  1.00  0.960          C  
ATOM    722  H   LEU A  46     -16.460  15.752  20.525  1.00  0.800          H  
ATOM    723  HA  LEU A  46     -18.565  16.602  18.704  1.00  0.830          H  
ATOM    724 1HB  LEU A  46     -18.672  14.364  17.954  1.00  1.150          H  
ATOM    725 2HB  LEU A  46     -16.998  14.738  18.280  1.00  1.150          H  
ATOM    726  HG  LEU A  46     -17.521  13.470  20.580  1.00  1.150          H  
ATOM    727 1HD1 LEU A  46     -18.993  11.547  20.164  1.00  1.150          H  
ATOM    728 2HD1 LEU A  46     -19.907  13.043  20.039  1.00  1.150          H  
ATOM    729 3HD1 LEU A  46     -19.416  12.210  18.566  1.00  1.150          H  
ATOM    730 1HD2 LEU A  46     -16.503  11.469  19.502  1.00  1.150          H  
ATOM    731 2HD2 LEU A  46     -16.898  12.148  17.913  1.00  1.150          H  
ATOM    732 3HD2 LEU A  46     -15.711  12.959  18.949  1.00  1.150          H  
ATOM    733  N   ALA A  47     -19.463  15.358  21.610  1.00  0.750          N  
ATOM    734  CA  ALA A  47     -20.602  15.202  22.508  1.00  0.820          C  
ATOM    735  C   ALA A  47     -21.370  16.512  22.655  1.00  0.880          C  
ATOM    736  O   ALA A  47     -22.600  16.527  22.723  1.00  0.930          O  
ATOM    737  CB  ALA A  47     -20.124  14.722  23.862  1.00  1.120          C  
ATOM    738  H   ALA A  47     -18.538  15.097  21.960  1.00  0.900          H  
ATOM    739  HA  ALA A  47     -21.273  14.461  22.080  1.00  0.980          H  
ATOM    740 1HB  ALA A  47     -20.978  14.584  24.522  1.00  1.340          H  
ATOM    741 2HB  ALA A  47     -19.594  13.778  23.743  1.00  1.340          H  
ATOM    742 3HB  ALA A  47     -19.448  15.465  24.288  1.00  1.340          H  
ATOM    743  N   ARG A  48     -20.632  17.619  22.658  1.00  0.890          N  
ATOM    744  CA  ARG A  48     -21.176  18.964  22.790  1.00  0.950          C  
ATOM    745  C   ARG A  48     -21.674  19.563  21.468  1.00  0.950          C  
ATOM    746  O   ARG A  48     -22.136  20.706  21.443  1.00  1.010          O  
ATOM    747  CB  ARG A  48     -20.137  19.886  23.410  1.00  1.310          C  
ATOM    748  CG  ARG A  48     -19.785  19.563  24.864  1.00  1.310          C  
ATOM    749  CD  ARG A  48     -18.669  20.407  25.382  1.00  1.310          C  
ATOM    750  NE  ARG A  48     -17.398  20.107  24.724  1.00  1.310          N  
ATOM    751  CZ  ARG A  48     -16.255  20.824  24.889  1.00  1.310          C  
ATOM    752  NH1 ARG A  48     -16.238  21.867  25.696  1.00  1.310          N  
ATOM    753  NH2 ARG A  48     -15.151  20.487  24.241  1.00  1.310          N  
ATOM    754  H   ARG A  48     -19.613  17.510  22.641  1.00  1.070          H  
ATOM    755  HA  ARG A  48     -22.022  18.911  23.473  1.00  1.140          H  
ATOM    756 1HB  ARG A  48     -19.216  19.818  22.826  1.00  1.570          H  
ATOM    757 2HB  ARG A  48     -20.479  20.918  23.363  1.00  1.570          H  
ATOM    758 1HG  ARG A  48     -20.661  19.743  25.485  1.00  1.570          H  
ATOM    759 2HG  ARG A  48     -19.498  18.518  24.951  1.00  1.570          H  
ATOM    760 1HD  ARG A  48     -18.910  21.454  25.205  1.00  1.570          H  
ATOM    761 2HD  ARG A  48     -18.553  20.230  26.450  1.00  1.570          H  
ATOM    762  HE  ARG A  48     -17.374  19.282  24.103  1.00  1.570          H  
ATOM    763 1HH1 ARG A  48     -17.071  22.137  26.196  1.00  1.570          H  
ATOM    764 2HH1 ARG A  48     -15.389  22.402  25.817  1.00  1.570          H  
ATOM    765 1HH2 ARG A  48     -15.150  19.708  23.597  1.00  1.570          H  
ATOM    766 2HH2 ARG A  48     -14.303  21.022  24.370  1.00  1.570          H  
ATOM    767  N   GLY A  49     -21.534  18.825  20.359  1.00  0.900          N  
ATOM    768  CA  GLY A  49     -21.931  19.307  19.041  1.00  0.910          C  
ATOM    769  C   GLY A  49     -20.844  20.140  18.366  1.00  0.900          C  
ATOM    770  O   GLY A  49     -21.047  20.720  17.288  1.00  0.940          O  
ATOM    771  H   GLY A  49     -21.174  17.870  20.425  1.00  1.080          H  
ATOM    772 1HA  GLY A  49     -22.168  18.445  18.416  1.00  1.090          H  
ATOM    773 2HA  GLY A  49     -22.841  19.896  19.133  1.00  1.090          H  
ATOM    774  N   LEU A  50     -19.668  20.184  18.971  1.00  0.870          N  
ATOM    775  CA  LEU A  50     -18.550  20.943  18.460  1.00  0.890          C  
ATOM    776  C   LEU A  50     -17.764  20.045  17.530  1.00  0.840          C  
ATOM    777  O   LEU A  50     -16.608  19.696  17.786  1.00  1.000          O  
ATOM    778  CB  LEU A  50     -17.686  21.434  19.616  1.00  1.240          C  
ATOM    779  CG  LEU A  50     -18.393  22.284  20.680  1.00  1.240          C  
ATOM    780  CD1 LEU A  50     -17.402  22.578  21.777  1.00  1.240          C  
ATOM    781  CD2 LEU A  50     -18.935  23.576  20.069  1.00  1.240          C  
ATOM    782  H   LEU A  50     -19.520  19.639  19.818  1.00  1.040          H  
ATOM    783  HA  LEU A  50     -18.919  21.785  17.879  1.00  1.070          H  
ATOM    784 1HB  LEU A  50     -17.257  20.590  20.105  1.00  1.490          H  
ATOM    785 2HB  LEU A  50     -16.890  22.024  19.211  1.00  1.490          H  
ATOM    786  HG  LEU A  50     -19.221  21.720  21.109  1.00  1.490          H  
ATOM    787 1HD1 LEU A  50     -17.885  23.163  22.559  1.00  1.490          H  
ATOM    788 2HD1 LEU A  50     -17.049  21.643  22.190  1.00  1.490          H  
ATOM    789 3HD1 LEU A  50     -16.561  23.136  21.370  1.00  1.490          H  
ATOM    790 1HD2 LEU A  50     -19.415  24.152  20.844  1.00  1.490          H  
ATOM    791 2HD2 LEU A  50     -18.115  24.154  19.642  1.00  1.490          H  
ATOM    792 3HD2 LEU A  50     -19.663  23.350  19.295  1.00  1.490          H  
ATOM    793  N   VAL A  51     -18.420  19.699  16.436  1.00  0.780          N  
ATOM    794  CA  VAL A  51     -17.907  18.772  15.445  1.00  0.700          C  
ATOM    795  C   VAL A  51     -16.655  19.286  14.738  1.00  0.750          C  
ATOM    796  O   VAL A  51     -15.813  18.502  14.298  1.00  0.690          O  
ATOM    797  CB  VAL A  51     -19.022  18.392  14.453  1.00  1.010          C  
ATOM    798  CG1 VAL A  51     -20.098  17.664  15.179  1.00  1.010          C  
ATOM    799  CG2 VAL A  51     -19.624  19.634  13.805  1.00  1.010          C  
ATOM    800  H   VAL A  51     -19.359  20.102  16.368  1.00  0.940          H  
ATOM    801  HA  VAL A  51     -17.642  17.854  15.967  1.00  0.840          H  
ATOM    802  HB  VAL A  51     -18.618  17.727  13.709  1.00  1.210          H  
ATOM    803 1HG1 VAL A  51     -20.879  17.372  14.472  1.00  1.210          H  
ATOM    804 2HG1 VAL A  51     -19.664  16.783  15.636  1.00  1.210          H  
ATOM    805 3HG1 VAL A  51     -20.527  18.296  15.948  1.00  1.210          H  
ATOM    806 1HG2 VAL A  51     -20.414  19.331  13.116  1.00  1.210          H  
ATOM    807 2HG2 VAL A  51     -20.053  20.285  14.559  1.00  1.210          H  
ATOM    808 3HG2 VAL A  51     -18.875  20.180  13.262  1.00  1.210          H  
ATOM    809  N   LEU A  52     -16.522  20.596  14.585  1.00  0.910          N  
ATOM    810  CA  LEU A  52     -15.322  21.103  13.955  1.00  0.970          C  
ATOM    811  C   LEU A  52     -14.092  20.922  14.856  1.00  0.900          C  
ATOM    812  O   LEU A  52     -13.093  20.380  14.371  1.00  0.860          O  
ATOM    813  CB  LEU A  52     -15.602  22.511  13.446  1.00  1.330          C  
ATOM    814  CG  LEU A  52     -16.484  22.573  12.211  1.00  1.330          C  
ATOM    815  CD1 LEU A  52     -17.013  23.956  12.043  1.00  1.330          C  
ATOM    816  CD2 LEU A  52     -15.635  22.213  10.968  1.00  1.330          C  
ATOM    817  H   LEU A  52     -17.244  21.226  14.905  1.00  1.090          H  
ATOM    818  HA  LEU A  52     -15.123  20.504  13.083  1.00  1.160          H  
ATOM    819 1HB  LEU A  52     -16.123  23.084  14.182  1.00  1.600          H  
ATOM    820 2HB  LEU A  52     -14.665  22.975  13.207  1.00  1.600          H  
ATOM    821  HG  LEU A  52     -17.325  21.890  12.304  1.00  1.600          H  
ATOM    822 1HD1 LEU A  52     -17.640  23.988  11.151  1.00  1.600          H  
ATOM    823 2HD1 LEU A  52     -17.617  24.225  12.911  1.00  1.600          H  
ATOM    824 3HD1 LEU A  52     -16.232  24.658  11.942  1.00  1.600          H  
ATOM    825 1HD2 LEU A  52     -16.250  22.298  10.104  1.00  1.600          H  
ATOM    826 2HD2 LEU A  52     -14.805  22.890  10.873  1.00  1.600          H  
ATOM    827 3HD2 LEU A  52     -15.248  21.203  11.025  1.00  1.600          H  
ATOM    828  N   PRO A  53     -14.054  21.399  16.125  1.00  0.920          N  
ATOM    829  CA  PRO A  53     -12.990  21.068  17.046  1.00  0.900          C  
ATOM    830  C   PRO A  53     -12.797  19.553  17.154  1.00  0.760          C  
ATOM    831  O   PRO A  53     -11.667  19.073  17.145  1.00  0.770          O  
ATOM    832  CB  PRO A  53     -13.488  21.685  18.357  1.00  1.350          C  
ATOM    833  CG  PRO A  53     -14.307  22.863  17.909  1.00  1.350          C  
ATOM    834  CD  PRO A  53     -15.019  22.385  16.656  1.00  1.350          C  
ATOM    835  HA  PRO A  53     -12.062  21.554  16.712  1.00  1.080          H  
ATOM    836 1HB  PRO A  53     -14.077  20.955  18.914  1.00  1.620          H  
ATOM    837 2HB  PRO A  53     -12.638  21.964  18.994  1.00  1.620          H  
ATOM    838 1HG  PRO A  53     -14.991  23.183  18.706  1.00  1.620          H  
ATOM    839 2HG  PRO A  53     -13.652  23.712  17.708  1.00  1.620          H  
ATOM    840 1HD  PRO A  53     -15.962  21.943  16.893  1.00  1.620          H  
ATOM    841 2HD  PRO A  53     -15.115  23.234  16.024  1.00  1.620          H  
ATOM    842  N   ALA A  54     -13.894  18.774  17.156  1.00  0.690          N  
ATOM    843  CA  ALA A  54     -13.741  17.332  17.274  1.00  0.590          C  
ATOM    844  C   ALA A  54     -12.896  16.771  16.146  1.00  0.560          C  
ATOM    845  O   ALA A  54     -11.998  15.962  16.389  1.00  0.510          O  
ATOM    846  CB  ALA A  54     -15.076  16.657  17.312  1.00  0.870          C  
ATOM    847  H   ALA A  54     -14.841  19.164  17.167  1.00  0.830          H  
ATOM    848  HA  ALA A  54     -13.231  17.136  18.209  1.00  0.710          H  
ATOM    849 1HB  ALA A  54     -14.903  15.614  17.471  1.00  1.040          H  
ATOM    850 2HB  ALA A  54     -15.663  17.052  18.121  1.00  1.040          H  
ATOM    851 3HB  ALA A  54     -15.596  16.821  16.382  1.00  1.040          H  
ATOM    852  N   HIS A  55     -13.168  17.221  14.915  1.00  0.620          N  
ATOM    853  CA  HIS A  55     -12.410  16.806  13.746  1.00  0.640          C  
ATOM    854  C   HIS A  55     -10.951  17.222  13.896  1.00  0.640          C  
ATOM    855  O   HIS A  55     -10.040  16.432  13.622  1.00  0.620          O  
ATOM    856  CB  HIS A  55     -12.991  17.392  12.470  1.00  0.890          C  
ATOM    857  CG  HIS A  55     -12.273  16.966  11.242  1.00  0.890          C  
ATOM    858  ND1 HIS A  55     -12.286  17.706  10.088  1.00  0.890          N  
ATOM    859  CD2 HIS A  55     -11.534  15.869  10.975  1.00  0.890          C  
ATOM    860  CE1 HIS A  55     -11.568  17.095   9.171  1.00  0.890          C  
ATOM    861  NE2 HIS A  55     -11.106  15.978   9.685  1.00  0.890          N  
ATOM    862  H   HIS A  55     -13.969  17.851  14.784  1.00  0.740          H  
ATOM    863  HA  HIS A  55     -12.445  15.724  13.662  1.00  0.770          H  
ATOM    864 1HB  HIS A  55     -14.016  17.070  12.386  1.00  1.070          H  
ATOM    865 2HB  HIS A  55     -12.996  18.478  12.529  1.00  1.070          H  
ATOM    866  HD1 HIS A  55     -12.923  18.466   9.896  1.00  1.070          H  
ATOM    867  HD2 HIS A  55     -11.248  15.002  11.571  1.00  1.070          H  
ATOM    868  HE1 HIS A  55     -11.445  17.535   8.183  1.00  1.070          H  
ATOM    869  N   ASP A  56     -10.714  18.473  14.325  1.00  0.690          N  
ATOM    870  CA  ASP A  56      -9.353  18.967  14.524  1.00  0.720          C  
ATOM    871  C   ASP A  56      -8.609  17.972  15.447  1.00  0.630          C  
ATOM    872  O   ASP A  56      -7.499  17.535  15.126  1.00  0.640          O  
ATOM    873  CB  ASP A  56      -9.422  20.376  15.170  1.00  1.000          C  
ATOM    874  CG  ASP A  56      -8.106  21.183  15.321  1.00  1.000          C  
ATOM    875  OD1 ASP A  56      -7.678  21.840  14.381  1.00  1.000          O  
ATOM    876  OD2 ASP A  56      -7.547  21.165  16.423  1.00  1.000          O  
ATOM    877  H   ASP A  56     -11.505  19.107  14.494  1.00  0.830          H  
ATOM    878  HA  ASP A  56      -8.843  19.017  13.562  1.00  0.860          H  
ATOM    879 1HB  ASP A  56     -10.138  20.985  14.605  1.00  1.200          H  
ATOM    880 2HB  ASP A  56      -9.828  20.275  16.163  1.00  1.200          H  
ATOM    881  N   TYR A  57      -9.258  17.555  16.552  1.00  0.580          N  
ATOM    882  CA  TYR A  57      -8.657  16.611  17.499  1.00  0.530          C  
ATOM    883  C   TYR A  57      -8.413  15.230  16.878  1.00  0.460          C  
ATOM    884  O   TYR A  57      -7.375  14.611  17.148  1.00  0.430          O  
ATOM    885  CB  TYR A  57      -9.506  16.499  18.766  1.00  0.760          C  
ATOM    886  CG  TYR A  57      -9.442  17.729  19.627  1.00  0.760          C  
ATOM    887  CD1 TYR A  57     -10.574  18.504  19.835  1.00  0.760          C  
ATOM    888  CD2 TYR A  57      -8.238  18.097  20.185  1.00  0.760          C  
ATOM    889  CE1 TYR A  57     -10.497  19.650  20.581  1.00  0.760          C  
ATOM    890  CE2 TYR A  57      -8.148  19.237  20.948  1.00  0.760          C  
ATOM    891  CZ  TYR A  57      -9.274  20.023  21.138  1.00  0.760          C  
ATOM    892  OH  TYR A  57      -9.199  21.164  21.897  1.00  0.760          O  
ATOM    893  H   TYR A  57     -10.171  17.972  16.761  1.00  0.700          H  
ATOM    894  HA  TYR A  57      -7.687  17.004  17.782  1.00  0.640          H  
ATOM    895 1HB  TYR A  57     -10.543  16.338  18.489  1.00  0.910          H  
ATOM    896 2HB  TYR A  57      -9.175  15.652  19.355  1.00  0.910          H  
ATOM    897  HD1 TYR A  57     -11.519  18.209  19.403  1.00  0.910          H  
ATOM    898  HD2 TYR A  57      -7.368  17.487  20.016  1.00  0.910          H  
ATOM    899  HE1 TYR A  57     -11.385  20.259  20.739  1.00  0.910          H  
ATOM    900  HE2 TYR A  57      -7.196  19.526  21.390  1.00  0.910          H  
ATOM    901  HH  TYR A  57      -8.379  21.164  22.396  1.00  0.910          H  
ATOM    902  N   VAL A  58      -9.340  14.754  16.037  1.00  0.470          N  
ATOM    903  CA  VAL A  58      -9.162  13.467  15.365  1.00  0.460          C  
ATOM    904  C   VAL A  58      -7.914  13.493  14.477  1.00  0.470          C  
ATOM    905  O   VAL A  58      -7.114  12.545  14.492  1.00  0.450          O  
ATOM    906  CB  VAL A  58     -10.418  13.105  14.516  1.00  0.650          C  
ATOM    907  CG1 VAL A  58     -10.151  11.907  13.628  1.00  0.650          C  
ATOM    908  CG2 VAL A  58     -11.565  12.752  15.439  1.00  0.650          C  
ATOM    909  H   VAL A  58     -10.208  15.288  15.926  1.00  0.560          H  
ATOM    910  HA  VAL A  58      -9.031  12.699  16.124  1.00  0.550          H  
ATOM    911  HB  VAL A  58     -10.681  13.948  13.889  1.00  0.780          H  
ATOM    912 1HG1 VAL A  58     -11.028  11.664  13.057  1.00  0.780          H  
ATOM    913 2HG1 VAL A  58      -9.338  12.121  12.939  1.00  0.780          H  
ATOM    914 3HG1 VAL A  58      -9.881  11.042  14.237  1.00  0.780          H  
ATOM    915 1HG2 VAL A  58     -12.445  12.495  14.850  1.00  0.780          H  
ATOM    916 2HG2 VAL A  58     -11.268  11.907  16.033  1.00  0.780          H  
ATOM    917 3HG2 VAL A  58     -11.792  13.582  16.085  1.00  0.780          H  
ATOM    918  N   LEU A  59      -7.737  14.567  13.706  1.00  0.530          N  
ATOM    919  CA  LEU A  59      -6.562  14.667  12.854  1.00  0.580          C  
ATOM    920  C   LEU A  59      -5.271  14.730  13.684  1.00  0.530          C  
ATOM    921  O   LEU A  59      -4.264  14.109  13.318  1.00  0.530          O  
ATOM    922  CB  LEU A  59      -6.664  15.909  11.971  1.00  0.790          C  
ATOM    923  CG  LEU A  59      -7.736  15.946  10.875  1.00  0.790          C  
ATOM    924  CD1 LEU A  59      -7.711  17.355  10.228  1.00  0.790          C  
ATOM    925  CD2 LEU A  59      -7.516  14.837   9.853  1.00  0.790          C  
ATOM    926  H   LEU A  59      -8.454  15.304  13.711  1.00  0.640          H  
ATOM    927  HA  LEU A  59      -6.508  13.774  12.240  1.00  0.700          H  
ATOM    928 1HB  LEU A  59      -6.948  16.707  12.635  1.00  0.950          H  
ATOM    929 2HB  LEU A  59      -5.691  16.132  11.535  1.00  0.950          H  
ATOM    930  HG  LEU A  59      -8.712  15.814  11.328  1.00  0.950          H  
ATOM    931 1HD1 LEU A  59      -8.486  17.423   9.465  1.00  0.950          H  
ATOM    932 2HD1 LEU A  59      -7.896  18.113  10.992  1.00  0.950          H  
ATOM    933 3HD1 LEU A  59      -6.738  17.541   9.765  1.00  0.950          H  
ATOM    934 1HD2 LEU A  59      -8.293  14.896   9.088  1.00  0.950          H  
ATOM    935 2HD2 LEU A  59      -6.555  14.941   9.399  1.00  0.950          H  
ATOM    936 3HD2 LEU A  59      -7.574  13.886  10.338  1.00  0.950          H  
ATOM    937  N   LYS A  60      -5.301  15.454  14.808  1.00  0.510          N  
ATOM    938  CA  LYS A  60      -4.137  15.576  15.680  1.00  0.490          C  
ATOM    939  C   LYS A  60      -3.707  14.224  16.238  1.00  0.420          C  
ATOM    940  O   LYS A  60      -2.504  13.912  16.285  1.00  0.410          O  
ATOM    941  CB  LYS A  60      -4.453  16.543  16.805  1.00  0.690          C  
ATOM    942  CG  LYS A  60      -4.539  17.921  16.349  1.00  0.690          C  
ATOM    943  CD  LYS A  60      -4.939  18.886  17.374  1.00  0.690          C  
ATOM    944  CE  LYS A  60      -4.803  20.264  16.809  1.00  0.690          C  
ATOM    945  NZ  LYS A  60      -5.347  21.251  17.679  1.00  0.690          N  
ATOM    946  H   LYS A  60      -6.151  15.984  15.031  1.00  0.610          H  
ATOM    947  HA  LYS A  60      -3.311  15.983  15.096  1.00  0.590          H  
ATOM    948 1HB  LYS A  60      -5.372  16.262  17.306  1.00  0.830          H  
ATOM    949 2HB  LYS A  60      -3.669  16.515  17.503  1.00  0.830          H  
ATOM    950 1HG  LYS A  60      -3.602  18.222  15.983  1.00  0.830          H  
ATOM    951 2HG  LYS A  60      -5.230  17.970  15.551  1.00  0.830          H  
ATOM    952 1HD  LYS A  60      -5.971  18.720  17.679  1.00  0.830          H  
ATOM    953 2HD  LYS A  60      -4.291  18.809  18.225  1.00  0.830          H  
ATOM    954 1HE  LYS A  60      -3.748  20.470  16.665  1.00  0.830          H  
ATOM    955 2HE  LYS A  60      -5.302  20.327  15.849  1.00  0.830          H  
ATOM    956 1HZ  LYS A  60      -5.205  22.174  17.256  1.00  0.830          H  
ATOM    957 2HZ  LYS A  60      -6.355  21.066  17.768  1.00  0.830          H  
ATOM    958 3HZ  LYS A  60      -4.896  21.217  18.566  1.00  0.830          H  
ATOM    959  N   SER A  61      -4.694  13.404  16.620  1.00  0.390          N  
ATOM    960  CA  SER A  61      -4.444  12.065  17.136  1.00  0.370          C  
ATOM    961  C   SER A  61      -3.744  11.221  16.070  1.00  0.360          C  
ATOM    962  O   SER A  61      -2.731  10.569  16.359  1.00  0.340          O  
ATOM    963  CB  SER A  61      -5.735  11.416  17.572  1.00  0.530          C  
ATOM    964  OG  SER A  61      -5.486  10.158  18.094  1.00  0.530          O  
ATOM    965  H   SER A  61      -5.657  13.759  16.608  1.00  0.470          H  
ATOM    966  HA  SER A  61      -3.789  12.137  18.001  1.00  0.440          H  
ATOM    967 1HB  SER A  61      -6.226  12.036  18.318  1.00  0.630          H  
ATOM    968 2HB  SER A  61      -6.410  11.335  16.721  1.00  0.630          H  
ATOM    969  HG  SER A  61      -6.324   9.837  18.428  1.00  0.630          H  
ATOM    970  N   SER A  62      -4.238  11.293  14.820  1.00  0.400          N  
ATOM    971  CA  SER A  62      -3.642  10.561  13.702  1.00  0.420          C  
ATOM    972  C   SER A  62      -2.177  10.946  13.487  1.00  0.420          C  
ATOM    973  O   SER A  62      -1.316  10.061  13.380  1.00  0.420          O  
ATOM    974  CB  SER A  62      -4.446  10.799  12.437  1.00  0.580          C  
ATOM    975  OG  SER A  62      -3.881  10.138  11.341  1.00  0.580          O  
ATOM    976  H   SER A  62      -5.098  11.833  14.659  1.00  0.480          H  
ATOM    977  HA  SER A  62      -3.673   9.504  13.933  1.00  0.500          H  
ATOM    978 1HB  SER A  62      -5.469  10.446  12.590  1.00  0.700          H  
ATOM    979 2HB  SER A  62      -4.500  11.860  12.231  1.00  0.700          H  
ATOM    980  HG  SER A  62      -4.504  10.269  10.624  1.00  0.700          H  
ATOM    981  N   HIS A  63      -1.865  12.252  13.489  1.00  0.430          N  
ATOM    982  CA  HIS A  63      -0.471  12.659  13.305  1.00  0.440          C  
ATOM    983  C   HIS A  63       0.410  12.149  14.431  1.00  0.380          C  
ATOM    984  O   HIS A  63       1.528  11.669  14.201  1.00  0.380          O  
ATOM    985  CB  HIS A  63      -0.294  14.175  13.334  1.00  0.610          C  
ATOM    986  CG  HIS A  63      -0.671  14.974  12.160  1.00  0.610          C  
ATOM    987  ND1 HIS A  63      -0.108  14.794  10.909  1.00  0.610          N  
ATOM    988  CD2 HIS A  63      -1.484  16.037  12.061  1.00  0.610          C  
ATOM    989  CE1 HIS A  63      -0.581  15.721  10.093  1.00  0.610          C  
ATOM    990  NE2 HIS A  63      -1.403  16.491  10.782  1.00  0.610          N  
ATOM    991  H   HIS A  63      -2.614  12.950  13.568  1.00  0.520          H  
ATOM    992  HA  HIS A  63      -0.092  12.269  12.363  1.00  0.530          H  
ATOM    993 1HB  HIS A  63      -0.901  14.550  14.150  1.00  0.730          H  
ATOM    994 2HB  HIS A  63       0.742  14.406  13.574  1.00  0.730          H  
ATOM    995  HD2 HIS A  63      -2.070  16.475  12.863  1.00  0.730          H  
ATOM    996  HE1 HIS A  63      -0.318  15.848   9.042  1.00  0.730          H  
ATOM    997  HE2 HIS A  63      -1.900  17.324  10.448  1.00  0.730          H  
ATOM    998  N   THR A  64      -0.103  12.241  15.652  1.00  0.340          N  
ATOM    999  CA  THR A  64       0.627  11.833  16.828  1.00  0.300          C  
ATOM   1000  C   THR A  64       0.985  10.359  16.725  1.00  0.260          C  
ATOM   1001  O   THR A  64       2.142   9.978  16.941  1.00  0.260          O  
ATOM   1002  CB  THR A  64      -0.227  12.128  18.068  1.00  0.440          C  
ATOM   1003  OG1 THR A  64      -0.476  13.528  18.122  1.00  0.440          O  
ATOM   1004  CG2 THR A  64       0.472  11.725  19.319  1.00  0.440          C  
ATOM   1005  H   THR A  64      -1.024  12.666  15.775  1.00  0.410          H  
ATOM   1006  HA  THR A  64       1.547  12.411  16.885  1.00  0.360          H  
ATOM   1007  HB  THR A  64      -1.167  11.601  17.999  1.00  0.520          H  
ATOM   1008  HG1 THR A  64      -1.155  13.763  17.446  1.00  0.520          H  
ATOM   1009 1HG2 THR A  64      -0.158  11.973  20.155  1.00  0.520          H  
ATOM   1010 2HG2 THR A  64       0.676  10.657  19.318  1.00  0.520          H  
ATOM   1011 3HG2 THR A  64       1.387  12.262  19.400  1.00  0.520          H  
ATOM   1012  N   PHE A  65      -0.001   9.538  16.346  1.00  0.240          N  
ATOM   1013  CA  PHE A  65       0.206   8.115  16.158  1.00  0.250          C  
ATOM   1014  C   PHE A  65       1.288   7.853  15.140  1.00  0.290          C  
ATOM   1015  O   PHE A  65       2.199   7.068  15.377  1.00  0.300          O  
ATOM   1016  CB  PHE A  65      -1.034   7.415  15.648  1.00  0.350          C  
ATOM   1017  CG  PHE A  65      -0.805   5.948  15.402  1.00  0.350          C  
ATOM   1018  CD1 PHE A  65      -0.935   5.040  16.427  1.00  0.350          C  
ATOM   1019  CD2 PHE A  65      -0.437   5.479  14.149  1.00  0.350          C  
ATOM   1020  CE1 PHE A  65      -0.714   3.699  16.203  1.00  0.350          C  
ATOM   1021  CE2 PHE A  65      -0.215   4.153  13.936  1.00  0.350          C  
ATOM   1022  CZ  PHE A  65      -0.354   3.261  14.964  1.00  0.350          C  
ATOM   1023  H   PHE A  65      -0.940   9.928  16.207  1.00  0.290          H  
ATOM   1024  HA  PHE A  65       0.501   7.676  17.107  1.00  0.300          H  
ATOM   1025 1HB  PHE A  65      -1.821   7.528  16.355  1.00  0.420          H  
ATOM   1026 2HB  PHE A  65      -1.363   7.878  14.719  1.00  0.420          H  
ATOM   1027  HD1 PHE A  65      -1.218   5.399  17.413  1.00  0.420          H  
ATOM   1028  HD2 PHE A  65      -0.314   6.181  13.324  1.00  0.420          H  
ATOM   1029  HE1 PHE A  65      -0.820   2.992  17.003  1.00  0.420          H  
ATOM   1030  HE2 PHE A  65       0.081   3.800  12.945  1.00  0.420          H  
ATOM   1031  HZ  PHE A  65      -0.173   2.204  14.783  1.00  0.420          H  
ATOM   1032  N   ASN A  66       1.206   8.506  13.983  1.00  0.330          N  
ATOM   1033  CA  ASN A  66       2.163   8.225  12.929  1.00  0.390          C  
ATOM   1034  C   ASN A  66       3.605   8.425  13.385  1.00  0.370          C  
ATOM   1035  O   ASN A  66       4.484   7.662  12.972  1.00  0.410          O  
ATOM   1036  CB  ASN A  66       1.857   9.103  11.741  1.00  0.520          C  
ATOM   1037  CG  ASN A  66       0.607   8.678  11.031  1.00  0.520          C  
ATOM   1038  OD1 ASN A  66       0.187   7.517  11.079  1.00  0.520          O  
ATOM   1039  ND2 ASN A  66      -0.012   9.620  10.387  1.00  0.520          N  
ATOM   1040  H   ASN A  66       0.429   9.157  13.815  1.00  0.400          H  
ATOM   1041  HA  ASN A  66       2.057   7.180  12.639  1.00  0.470          H  
ATOM   1042 1HB  ASN A  66       1.737  10.136  12.075  1.00  0.630          H  
ATOM   1043 2HB  ASN A  66       2.690   9.078  11.042  1.00  0.630          H  
ATOM   1044 1HD2 ASN A  66      -0.861   9.419   9.903  1.00  0.630          H  
ATOM   1045 2HD2 ASN A  66       0.358  10.549  10.408  1.00  0.630          H  
ATOM   1046  N   VAL A  67       3.845   9.428  14.238  1.00  0.340          N  
ATOM   1047  CA  VAL A  67       5.192   9.681  14.737  1.00  0.340          C  
ATOM   1048  C   VAL A  67       5.566   8.580  15.743  1.00  0.320          C  
ATOM   1049  O   VAL A  67       6.681   8.056  15.716  1.00  0.360          O  
ATOM   1050  CB  VAL A  67       5.302  11.062  15.394  1.00  0.480          C  
ATOM   1051  CG1 VAL A  67       6.707  11.247  15.978  1.00  0.480          C  
ATOM   1052  CG2 VAL A  67       5.010  12.126  14.405  1.00  0.480          C  
ATOM   1053  H   VAL A  67       3.061  10.042  14.494  1.00  0.410          H  
ATOM   1054  HA  VAL A  67       5.888   9.639  13.904  1.00  0.410          H  
ATOM   1055  HB  VAL A  67       4.571  11.124  16.201  1.00  0.570          H  
ATOM   1056 1HG1 VAL A  67       6.769  12.219  16.426  1.00  0.570          H  
ATOM   1057 2HG1 VAL A  67       6.921  10.485  16.724  1.00  0.570          H  
ATOM   1058 3HG1 VAL A  67       7.440  11.180  15.183  1.00  0.570          H  
ATOM   1059 1HG2 VAL A  67       5.055  13.079  14.897  1.00  0.570          H  
ATOM   1060 2HG2 VAL A  67       5.739  12.085  13.616  1.00  0.570          H  
ATOM   1061 3HG2 VAL A  67       4.015  11.988  13.993  1.00  0.570          H  
ATOM   1062  N   LEU A  68       4.643   8.247  16.653  1.00  0.290          N  
ATOM   1063  CA  LEU A  68       4.885   7.205  17.649  1.00  0.320          C  
ATOM   1064  C   LEU A  68       5.154   5.853  16.988  1.00  0.350          C  
ATOM   1065  O   LEU A  68       5.971   5.054  17.464  1.00  0.410          O  
ATOM   1066  CB  LEU A  68       3.652   7.067  18.553  1.00  0.440          C  
ATOM   1067  CG  LEU A  68       3.355   8.181  19.523  1.00  0.440          C  
ATOM   1068  CD1 LEU A  68       1.954   7.984  20.119  1.00  0.440          C  
ATOM   1069  CD2 LEU A  68       4.379   8.129  20.631  1.00  0.440          C  
ATOM   1070  H   LEU A  68       3.745   8.748  16.656  1.00  0.350          H  
ATOM   1071  HA  LEU A  68       5.760   7.480  18.226  1.00  0.380          H  
ATOM   1072 1HB  LEU A  68       2.778   6.929  17.923  1.00  0.520          H  
ATOM   1073 2HB  LEU A  68       3.776   6.199  19.144  1.00  0.520          H  
ATOM   1074  HG  LEU A  68       3.388   9.139  19.017  1.00  0.520          H  
ATOM   1075 1HD1 LEU A  68       1.750   8.786  20.825  1.00  0.520          H  
ATOM   1076 2HD1 LEU A  68       1.212   8.009  19.328  1.00  0.520          H  
ATOM   1077 3HD1 LEU A  68       1.905   7.025  20.633  1.00  0.520          H  
ATOM   1078 1HD2 LEU A  68       4.170   8.886  21.348  1.00  0.520          H  
ATOM   1079 2HD2 LEU A  68       4.323   7.163  21.119  1.00  0.520          H  
ATOM   1080 3HD2 LEU A  68       5.371   8.278  20.242  1.00  0.520          H  
ATOM   1081  N   ASP A  69       4.463   5.588  15.887  1.00  0.360          N  
ATOM   1082  CA  ASP A  69       4.607   4.349  15.147  1.00  0.430          C  
ATOM   1083  C   ASP A  69       6.026   4.274  14.565  1.00  0.500          C  
ATOM   1084  O   ASP A  69       6.748   3.300  14.807  1.00  0.560          O  
ATOM   1085  CB  ASP A  69       3.531   4.293  14.053  1.00  0.570          C  
ATOM   1086  CG  ASP A  69       3.400   2.966  13.298  1.00  0.570          C  
ATOM   1087  OD1 ASP A  69       3.060   1.980  13.917  1.00  0.570          O  
ATOM   1088  OD2 ASP A  69       3.601   2.956  12.109  1.00  0.570          O  
ATOM   1089  H   ASP A  69       3.772   6.267  15.576  1.00  0.430          H  
ATOM   1090  HA  ASP A  69       4.460   3.513  15.830  1.00  0.520          H  
ATOM   1091 1HB  ASP A  69       2.572   4.533  14.507  1.00  0.690          H  
ATOM   1092 2HB  ASP A  69       3.733   5.081  13.324  1.00  0.690          H  
ATOM   1093  N   THR A  70       6.467   5.341  13.879  1.00  0.500          N  
ATOM   1094  CA  THR A  70       7.798   5.386  13.270  1.00  0.570          C  
ATOM   1095  C   THR A  70       8.932   5.356  14.297  1.00  0.560          C  
ATOM   1096  O   THR A  70       9.994   4.783  14.040  1.00  0.650          O  
ATOM   1097  CB  THR A  70       7.920   6.611  12.348  1.00  0.770          C  
ATOM   1098  OG1 THR A  70       7.570   7.781  13.071  1.00  0.770          O  
ATOM   1099  CG2 THR A  70       7.034   6.471  11.149  1.00  0.770          C  
ATOM   1100  H   THR A  70       5.843   6.141  13.732  1.00  0.600          H  
ATOM   1101  HA  THR A  70       7.906   4.503  12.644  1.00  0.680          H  
ATOM   1102  HB  THR A  70       8.939   6.715  12.030  1.00  0.920          H  
ATOM   1103  HG1 THR A  70       8.279   8.014  13.693  1.00  0.920          H  
ATOM   1104 1HG2 THR A  70       7.144   7.347  10.514  1.00  0.920          H  
ATOM   1105 2HG2 THR A  70       7.320   5.582  10.594  1.00  0.920          H  
ATOM   1106 3HG2 THR A  70       6.002   6.379  11.464  1.00  0.920          H  
ATOM   1107  N   ARG A  71       8.669   5.843  15.510  1.00  0.490          N  
ATOM   1108  CA  ARG A  71       9.679   5.837  16.564  1.00  0.520          C  
ATOM   1109  C   ARG A  71       9.731   4.516  17.330  1.00  0.560          C  
ATOM   1110  O   ARG A  71      10.574   4.353  18.215  1.00  0.730          O  
ATOM   1111  CB  ARG A  71       9.385   6.906  17.611  1.00  0.720          C  
ATOM   1112  CG  ARG A  71       9.527   8.344  17.194  1.00  0.720          C  
ATOM   1113  CD  ARG A  71      10.922   8.797  17.096  1.00  0.720          C  
ATOM   1114  NE  ARG A  71      11.536   9.006  18.403  1.00  0.720          N  
ATOM   1115  CZ  ARG A  71      12.551   8.304  18.955  1.00  0.720          C  
ATOM   1116  NH1 ARG A  71      13.174   7.302  18.326  1.00  0.720          N  
ATOM   1117  NH2 ARG A  71      12.941   8.655  20.168  1.00  0.720          N  
ATOM   1118  H   ARG A  71       7.788   6.350  15.650  1.00  0.590          H  
ATOM   1119  HA  ARG A  71      10.650   6.015  16.104  1.00  0.620          H  
ATOM   1120 1HB  ARG A  71       8.358   6.777  17.952  1.00  0.860          H  
ATOM   1121 2HB  ARG A  71      10.034   6.745  18.461  1.00  0.860          H  
ATOM   1122 1HG  ARG A  71       9.055   8.488  16.249  1.00  0.860          H  
ATOM   1123 2HG  ARG A  71       9.034   8.973  17.913  1.00  0.860          H  
ATOM   1124 1HD  ARG A  71      11.480   8.069  16.572  1.00  0.860          H  
ATOM   1125 2HD  ARG A  71      10.959   9.721  16.552  1.00  0.860          H  
ATOM   1126  HE  ARG A  71      11.147   9.769  18.977  1.00  0.860          H  
ATOM   1127 1HH1 ARG A  71      12.942   7.017  17.362  1.00  0.860          H  
ATOM   1128 2HH1 ARG A  71      13.936   6.828  18.787  1.00  0.860          H  
ATOM   1129 1HH2 ARG A  71      12.472   9.430  20.639  1.00  0.860          H  
ATOM   1130 2HH2 ARG A  71      13.706   8.175  20.614  1.00  0.860          H  
ATOM   1131  N   GLY A  72       8.815   3.584  17.040  1.00  0.480          N  
ATOM   1132  CA  GLY A  72       8.771   2.323  17.764  1.00  0.540          C  
ATOM   1133  C   GLY A  72       8.189   2.465  19.174  1.00  0.510          C  
ATOM   1134  O   GLY A  72       8.495   1.666  20.060  1.00  0.570          O  
ATOM   1135  H   GLY A  72       8.148   3.728  16.276  1.00  0.580          H  
ATOM   1136 1HA  GLY A  72       8.171   1.614  17.193  1.00  0.650          H  
ATOM   1137 2HA  GLY A  72       9.776   1.910  17.823  1.00  0.650          H  
ATOM   1138  N   ALA A  73       7.374   3.502  19.411  1.00  0.450          N  
ATOM   1139  CA  ALA A  73       6.796   3.769  20.726  1.00  0.460          C  
ATOM   1140  C   ALA A  73       5.498   3.001  20.947  1.00  0.480          C  
ATOM   1141  O   ALA A  73       4.858   3.123  22.004  1.00  0.530          O  
ATOM   1142  CB  ALA A  73       6.555   5.249  20.870  1.00  0.640          C  
ATOM   1143  H   ALA A  73       7.081   4.120  18.648  1.00  0.540          H  
ATOM   1144  HA  ALA A  73       7.513   3.448  21.481  1.00  0.550          H  
ATOM   1145 1HB  ALA A  73       6.158   5.467  21.856  1.00  0.770          H  
ATOM   1146 2HB  ALA A  73       7.491   5.746  20.731  1.00  0.770          H  
ATOM   1147 3HB  ALA A  73       5.858   5.563  20.116  1.00  0.770          H  
ATOM   1148  N   VAL A  74       5.094   2.258  19.919  1.00  0.480          N  
ATOM   1149  CA  VAL A  74       3.861   1.494  19.903  1.00  0.510          C  
ATOM   1150  C   VAL A  74       4.128   0.016  19.559  1.00  0.580          C  
ATOM   1151  O   VAL A  74       4.694  -0.277  18.504  1.00  0.600          O  
ATOM   1152  CB  VAL A  74       2.941   2.102  18.820  1.00  0.700          C  
ATOM   1153  CG1 VAL A  74       1.681   1.389  18.775  1.00  0.700          C  
ATOM   1154  CG2 VAL A  74       2.735   3.573  19.072  1.00  0.700          C  
ATOM   1155  H   VAL A  74       5.701   2.221  19.113  1.00  0.580          H  
ATOM   1156  HA  VAL A  74       3.388   1.552  20.887  1.00  0.610          H  
ATOM   1157  HB  VAL A  74       3.411   1.968  17.844  1.00  0.840          H  
ATOM   1158 1HG1 VAL A  74       1.064   1.806  17.993  1.00  0.840          H  
ATOM   1159 2HG1 VAL A  74       1.858   0.360  18.583  1.00  0.840          H  
ATOM   1160 3HG1 VAL A  74       1.199   1.495  19.721  1.00  0.840          H  
ATOM   1161 1HG2 VAL A  74       2.103   3.998  18.289  1.00  0.840          H  
ATOM   1162 2HG2 VAL A  74       2.266   3.721  20.043  1.00  0.840          H  
ATOM   1163 3HG2 VAL A  74       3.693   4.051  19.053  1.00  0.840          H  
ATOM   1164  N   GLY A  75       3.694  -0.913  20.416  1.00  0.640          N  
ATOM   1165  CA  GLY A  75       3.869  -2.344  20.145  1.00  0.720          C  
ATOM   1166  C   GLY A  75       2.702  -2.873  19.306  1.00  0.740          C  
ATOM   1167  O   GLY A  75       1.878  -2.094  18.837  1.00  0.700          O  
ATOM   1168  H   GLY A  75       3.255  -0.612  21.298  1.00  0.770          H  
ATOM   1169 1HA  GLY A  75       4.811  -2.506  19.619  1.00  0.860          H  
ATOM   1170 2HA  GLY A  75       3.925  -2.886  21.088  1.00  0.860          H  
ATOM   1171  N   VAL A  76       2.602  -4.191  19.111  1.00  0.820          N  
ATOM   1172  CA  VAL A  76       1.517  -4.707  18.261  1.00  0.860          C  
ATOM   1173  C   VAL A  76       0.134  -4.509  18.868  1.00  0.850          C  
ATOM   1174  O   VAL A  76      -0.785  -4.047  18.183  1.00  0.810          O  
ATOM   1175  CB  VAL A  76       1.736  -6.193  17.922  1.00  1.190          C  
ATOM   1176  CG1 VAL A  76       0.498  -6.766  17.185  1.00  1.190          C  
ATOM   1177  CG2 VAL A  76       2.979  -6.313  17.041  1.00  1.190          C  
ATOM   1178  H   VAL A  76       3.283  -4.813  19.524  1.00  0.980          H  
ATOM   1179  HA  VAL A  76       1.543  -4.155  17.321  1.00  1.030          H  
ATOM   1180  HB  VAL A  76       1.874  -6.764  18.839  1.00  1.430          H  
ATOM   1181 1HG1 VAL A  76       0.674  -7.814  16.948  1.00  1.430          H  
ATOM   1182 2HG1 VAL A  76      -0.394  -6.695  17.809  1.00  1.430          H  
ATOM   1183 3HG1 VAL A  76       0.333  -6.210  16.262  1.00  1.430          H  
ATOM   1184 1HG2 VAL A  76       3.151  -7.361  16.794  1.00  1.430          H  
ATOM   1185 2HG2 VAL A  76       2.828  -5.745  16.123  1.00  1.430          H  
ATOM   1186 3HG2 VAL A  76       3.844  -5.921  17.568  1.00  1.430          H  
ATOM   1187  N   THR A  77      -0.020  -4.866  20.144  1.00  0.900          N  
ATOM   1188  CA  THR A  77      -1.306  -4.719  20.807  1.00  0.910          C  
ATOM   1189  C   THR A  77      -1.689  -3.258  20.813  1.00  0.790          C  
ATOM   1190  O   THR A  77      -2.850  -2.903  20.593  1.00  0.740          O  
ATOM   1191  CB  THR A  77      -1.278  -5.247  22.261  1.00  1.270          C  
ATOM   1192  OG1 THR A  77      -0.970  -6.653  22.260  1.00  1.270          O  
ATOM   1193  CG2 THR A  77      -2.651  -5.032  22.913  1.00  1.270          C  
ATOM   1194  H   THR A  77       0.756  -5.258  20.653  1.00  1.080          H  
ATOM   1195  HA  THR A  77      -2.061  -5.272  20.245  1.00  1.090          H  
ATOM   1196  HB  THR A  77      -0.517  -4.716  22.831  1.00  1.520          H  
ATOM   1197  HG1 THR A  77      -0.841  -6.955  23.165  1.00  1.520          H  
ATOM   1198 1HG2 THR A  77      -2.628  -5.412  23.932  1.00  1.520          H  
ATOM   1199 2HG2 THR A  77      -2.902  -3.973  22.936  1.00  1.520          H  
ATOM   1200 3HG2 THR A  77      -3.409  -5.568  22.341  1.00  1.520          H  
ATOM   1201  N   GLU A  78      -0.717  -2.407  21.119  1.00  0.740          N  
ATOM   1202  CA  GLU A  78      -0.971  -0.989  21.184  1.00  0.640          C  
ATOM   1203  C   GLU A  78      -1.388  -0.458  19.819  1.00  0.550          C  
ATOM   1204  O   GLU A  78      -2.371   0.265  19.736  1.00  0.510          O  
ATOM   1205  CB  GLU A  78       0.257  -0.282  21.731  1.00  0.940          C  
ATOM   1206  CG  GLU A  78       0.508  -0.577  23.199  1.00  0.940          C  
ATOM   1207  CD  GLU A  78       1.811  -0.056  23.719  1.00  0.940          C  
ATOM   1208  OE1 GLU A  78       2.796  -0.095  23.002  1.00  0.940          O  
ATOM   1209  OE2 GLU A  78       1.832   0.380  24.846  1.00  0.940          O  
ATOM   1210  H   GLU A  78       0.209  -2.763  21.292  1.00  0.890          H  
ATOM   1211  HA  GLU A  78      -1.795  -0.818  21.876  1.00  0.770          H  
ATOM   1212 1HB  GLU A  78       1.121  -0.571  21.157  1.00  1.120          H  
ATOM   1213 2HB  GLU A  78       0.128   0.793  21.633  1.00  1.120          H  
ATOM   1214 1HG  GLU A  78      -0.300  -0.134  23.780  1.00  1.120          H  
ATOM   1215 2HG  GLU A  78       0.472  -1.653  23.350  1.00  1.120          H  
ATOM   1216  N   ARG A  79      -0.760  -0.896  18.715  1.00  0.550          N  
ATOM   1217  CA  ARG A  79      -1.234  -0.402  17.425  1.00  0.510          C  
ATOM   1218  C   ARG A  79      -2.696  -0.748  17.232  1.00  0.530          C  
ATOM   1219  O   ARG A  79      -3.504   0.109  16.880  1.00  0.490          O  
ATOM   1220  CB  ARG A  79      -0.478  -1.005  16.246  1.00  0.730          C  
ATOM   1221  CG  ARG A  79       0.930  -0.548  16.034  1.00  0.730          C  
ATOM   1222  CD  ARG A  79       1.510  -1.086  14.817  1.00  0.730          C  
ATOM   1223  NE  ARG A  79       2.895  -0.691  14.703  1.00  0.730          N  
ATOM   1224  CZ  ARG A  79       3.958  -1.385  15.177  1.00  0.730          C  
ATOM   1225  NH1 ARG A  79       3.788  -2.530  15.813  1.00  0.730          N  
ATOM   1226  NH2 ARG A  79       5.178  -0.901  14.999  1.00  0.730          N  
ATOM   1227  H   ARG A  79       0.073  -1.490  18.775  1.00  0.660          H  
ATOM   1228  HA  ARG A  79      -1.122   0.678  17.402  1.00  0.610          H  
ATOM   1229 1HB  ARG A  79      -0.439  -2.087  16.376  1.00  0.880          H  
ATOM   1230 2HB  ARG A  79      -1.019  -0.812  15.344  1.00  0.880          H  
ATOM   1231 1HG  ARG A  79       0.974   0.533  15.973  1.00  0.880          H  
ATOM   1232 2HG  ARG A  79       1.547  -0.890  16.824  1.00  0.880          H  
ATOM   1233 1HD  ARG A  79       1.441  -2.170  14.806  1.00  0.880          H  
ATOM   1234 2HD  ARG A  79       0.975  -0.676  13.959  1.00  0.880          H  
ATOM   1235  HE  ARG A  79       3.078   0.214  14.234  1.00  0.880          H  
ATOM   1236 1HH1 ARG A  79       2.860  -2.886  15.957  1.00  0.880          H  
ATOM   1237 2HH1 ARG A  79       4.587  -3.033  16.170  1.00  0.880          H  
ATOM   1238 1HH2 ARG A  79       5.304  -0.024  14.502  1.00  0.880          H  
ATOM   1239 2HH2 ARG A  79       5.979  -1.397  15.348  1.00  0.880          H  
ATOM   1240  N   GLN A  80      -3.076  -1.986  17.555  1.00  0.620          N  
ATOM   1241  CA  GLN A  80      -4.452  -2.418  17.344  1.00  0.660          C  
ATOM   1242  C   GLN A  80      -5.446  -1.554  18.132  1.00  0.600          C  
ATOM   1243  O   GLN A  80      -6.489  -1.156  17.590  1.00  0.580          O  
ATOM   1244  CB  GLN A  80      -4.565  -3.884  17.770  1.00  0.910          C  
ATOM   1245  CG  GLN A  80      -3.819  -4.858  16.852  1.00  0.910          C  
ATOM   1246  CD  GLN A  80      -3.707  -6.246  17.455  1.00  0.910          C  
ATOM   1247  OE1 GLN A  80      -3.986  -6.415  18.645  1.00  0.910          O  
ATOM   1248  NE2 GLN A  80      -3.302  -7.226  16.657  1.00  0.910          N  
ATOM   1249  H   GLN A  80      -2.368  -2.656  17.882  1.00  0.740          H  
ATOM   1250  HA  GLN A  80      -4.684  -2.329  16.285  1.00  0.790          H  
ATOM   1251 1HB  GLN A  80      -4.166  -3.997  18.772  1.00  1.090          H  
ATOM   1252 2HB  GLN A  80      -5.612  -4.175  17.801  1.00  1.090          H  
ATOM   1253 1HG  GLN A  80      -4.359  -4.936  15.911  1.00  1.090          H  
ATOM   1254 2HG  GLN A  80      -2.813  -4.482  16.672  1.00  1.090          H  
ATOM   1255 1HE2 GLN A  80      -3.212  -8.157  17.013  1.00  1.090          H  
ATOM   1256 2HE2 GLN A  80      -3.086  -7.038  15.698  1.00  1.090          H  
ATOM   1257  N   VAL A  81      -5.097  -1.237  19.384  1.00  0.590          N  
ATOM   1258  CA  VAL A  81      -5.935  -0.408  20.242  1.00  0.560          C  
ATOM   1259  C   VAL A  81      -5.989   1.042  19.789  1.00  0.460          C  
ATOM   1260  O   VAL A  81      -7.065   1.642  19.766  1.00  0.430          O  
ATOM   1261  CB  VAL A  81      -5.447  -0.459  21.703  1.00  0.800          C  
ATOM   1262  CG1 VAL A  81      -6.233   0.565  22.575  1.00  0.800          C  
ATOM   1263  CG2 VAL A  81      -5.637  -1.877  22.243  1.00  0.800          C  
ATOM   1264  H   VAL A  81      -4.232  -1.649  19.758  1.00  0.710          H  
ATOM   1265  HA  VAL A  81      -6.945  -0.813  20.210  1.00  0.670          H  
ATOM   1266  HB  VAL A  81      -4.386  -0.194  21.737  1.00  0.960          H  
ATOM   1267 1HG1 VAL A  81      -5.874   0.512  23.601  1.00  0.960          H  
ATOM   1268 2HG1 VAL A  81      -6.090   1.582  22.208  1.00  0.960          H  
ATOM   1269 3HG1 VAL A  81      -7.296   0.322  22.550  1.00  0.960          H  
ATOM   1270 1HG2 VAL A  81      -5.280  -1.928  23.270  1.00  0.960          H  
ATOM   1271 2HG2 VAL A  81      -6.694  -2.138  22.210  1.00  0.960          H  
ATOM   1272 3HG2 VAL A  81      -5.078  -2.582  21.634  1.00  0.960          H  
ATOM   1273  N   LEU A  82      -4.832   1.620  19.485  1.00  0.430          N  
ATOM   1274  CA  LEU A  82      -4.740   3.009  19.086  1.00  0.350          C  
ATOM   1275  C   LEU A  82      -5.500   3.213  17.777  1.00  0.340          C  
ATOM   1276  O   LEU A  82      -6.240   4.192  17.637  1.00  0.310          O  
ATOM   1277  CB  LEU A  82      -3.257   3.355  18.925  1.00  0.520          C  
ATOM   1278  CG  LEU A  82      -2.387   3.315  20.254  1.00  0.520          C  
ATOM   1279  CD1 LEU A  82      -0.965   3.401  19.892  1.00  0.520          C  
ATOM   1280  CD2 LEU A  82      -2.700   4.410  21.151  1.00  0.520          C  
ATOM   1281  H   LEU A  82      -3.979   1.065  19.534  1.00  0.520          H  
ATOM   1282  HA  LEU A  82      -5.198   3.631  19.851  1.00  0.420          H  
ATOM   1283 1HB  LEU A  82      -2.827   2.638  18.228  1.00  0.630          H  
ATOM   1284 2HB  LEU A  82      -3.177   4.348  18.497  1.00  0.630          H  
ATOM   1285  HG  LEU A  82      -2.573   2.385  20.770  1.00  0.630          H  
ATOM   1286 1HD1 LEU A  82      -0.351   3.341  20.789  1.00  0.630          H  
ATOM   1287 2HD1 LEU A  82      -0.754   2.572  19.251  1.00  0.630          H  
ATOM   1288 3HD1 LEU A  82      -0.761   4.331  19.381  1.00  0.630          H  
ATOM   1289 1HD2 LEU A  82      -2.079   4.339  22.041  1.00  0.630          H  
ATOM   1290 2HD2 LEU A  82      -2.481   5.327  20.638  1.00  0.630          H  
ATOM   1291 3HD2 LEU A  82      -3.744   4.373  21.442  1.00  0.630          H  
ATOM   1292  N   PHE A  83      -5.384   2.259  16.838  1.00  0.390          N  
ATOM   1293  CA  PHE A  83      -6.118   2.361  15.587  1.00  0.430          C  
ATOM   1294  C   PHE A  83      -7.607   2.311  15.864  1.00  0.440          C  
ATOM   1295  O   PHE A  83      -8.355   3.130  15.329  1.00  0.440          O  
ATOM   1296  CB  PHE A  83      -5.792   1.210  14.625  1.00  0.590          C  
ATOM   1297  CG  PHE A  83      -4.457   1.249  13.894  1.00  0.590          C  
ATOM   1298  CD1 PHE A  83      -3.657   0.120  13.849  1.00  0.590          C  
ATOM   1299  CD2 PHE A  83      -4.021   2.370  13.231  1.00  0.590          C  
ATOM   1300  CE1 PHE A  83      -2.462   0.122  13.163  1.00  0.590          C  
ATOM   1301  CE2 PHE A  83      -2.824   2.369  12.543  1.00  0.590          C  
ATOM   1302  CZ  PHE A  83      -2.048   1.246  12.513  1.00  0.590          C  
ATOM   1303  H   PHE A  83      -4.740   1.479  16.975  1.00  0.470          H  
ATOM   1304  HA  PHE A  83      -5.891   3.306  15.114  1.00  0.520          H  
ATOM   1305 1HB  PHE A  83      -5.829   0.276  15.189  1.00  0.700          H  
ATOM   1306 2HB  PHE A  83      -6.578   1.152  13.866  1.00  0.700          H  
ATOM   1307  HD1 PHE A  83      -3.987  -0.782  14.365  1.00  0.700          H  
ATOM   1308  HD2 PHE A  83      -4.634   3.261  13.242  1.00  0.700          H  
ATOM   1309  HE1 PHE A  83      -1.849  -0.777  13.135  1.00  0.700          H  
ATOM   1310  HE2 PHE A  83      -2.492   3.263  12.016  1.00  0.700          H  
ATOM   1311  HZ  PHE A  83      -1.105   1.251  11.968  1.00  0.700          H  
ATOM   1312  N   ALA A  84      -8.049   1.369  16.713  1.00  0.460          N  
ATOM   1313  CA  ALA A  84      -9.466   1.241  17.025  1.00  0.480          C  
ATOM   1314  C   ALA A  84     -10.028   2.492  17.677  1.00  0.410          C  
ATOM   1315  O   ALA A  84     -11.153   2.906  17.368  1.00  0.410          O  
ATOM   1316  CB  ALA A  84      -9.687   0.056  17.939  1.00  0.660          C  
ATOM   1317  H   ALA A  84      -7.394   0.687  17.110  1.00  0.550          H  
ATOM   1318  HA  ALA A  84      -9.998   1.083  16.094  1.00  0.580          H  
ATOM   1319 1HB  ALA A  84     -10.749  -0.055  18.144  1.00  0.800          H  
ATOM   1320 2HB  ALA A  84      -9.308  -0.845  17.460  1.00  0.800          H  
ATOM   1321 3HB  ALA A  84      -9.150   0.220  18.873  1.00  0.800          H  
ATOM   1322  N   ARG A  85      -9.262   3.109  18.581  1.00  0.360          N  
ATOM   1323  CA  ARG A  85      -9.745   4.315  19.228  1.00  0.330          C  
ATOM   1324  C   ARG A  85      -9.890   5.443  18.228  1.00  0.290          C  
ATOM   1325  O   ARG A  85     -10.904   6.141  18.225  1.00  0.300          O  
ATOM   1326  CB  ARG A  85      -8.811   4.750  20.342  1.00  0.470          C  
ATOM   1327  CG  ARG A  85      -8.789   3.872  21.616  1.00  0.470          C  
ATOM   1328  CD  ARG A  85     -10.027   4.025  22.445  1.00  0.470          C  
ATOM   1329  NE  ARG A  85     -10.154   5.388  22.991  1.00  0.470          N  
ATOM   1330  CZ  ARG A  85     -11.304   6.004  23.339  1.00  0.470          C  
ATOM   1331  NH1 ARG A  85     -12.477   5.413  23.219  1.00  0.470          N  
ATOM   1332  NH2 ARG A  85     -11.237   7.229  23.803  1.00  0.470          N  
ATOM   1333  H   ARG A  85      -8.362   2.700  18.853  1.00  0.430          H  
ATOM   1334  HA  ARG A  85     -10.726   4.109  19.645  1.00  0.400          H  
ATOM   1335 1HB  ARG A  85      -7.789   4.779  19.959  1.00  0.570          H  
ATOM   1336 2HB  ARG A  85      -9.069   5.763  20.639  1.00  0.570          H  
ATOM   1337 1HG  ARG A  85      -8.700   2.826  21.333  1.00  0.570          H  
ATOM   1338 2HG  ARG A  85      -7.930   4.158  22.227  1.00  0.570          H  
ATOM   1339 1HD  ARG A  85     -10.903   3.800  21.854  1.00  0.570          H  
ATOM   1340 2HD  ARG A  85      -9.971   3.330  23.281  1.00  0.570          H  
ATOM   1341  HE  ARG A  85      -9.288   5.939  23.143  1.00  0.570          H  
ATOM   1342 1HH1 ARG A  85     -12.543   4.475  22.862  1.00  0.570          H  
ATOM   1343 2HH1 ARG A  85     -13.323   5.911  23.490  1.00  0.570          H  
ATOM   1344 1HH2 ARG A  85     -10.306   7.668  23.879  1.00  0.570          H  
ATOM   1345 2HH2 ARG A  85     -12.100   7.735  24.069  1.00  0.570          H  
ATOM   1346  N   MET A  86      -8.902   5.612  17.353  1.00  0.290          N  
ATOM   1347  CA  MET A  86      -8.975   6.662  16.355  1.00  0.300          C  
ATOM   1348  C   MET A  86     -10.078   6.416  15.353  1.00  0.330          C  
ATOM   1349  O   MET A  86     -10.747   7.360  14.930  1.00  0.370          O  
ATOM   1350  CB  MET A  86      -7.648   6.787  15.666  1.00  0.420          C  
ATOM   1351  CG  MET A  86      -6.613   7.387  16.509  1.00  0.420          C  
ATOM   1352  SD  MET A  86      -5.114   7.669  15.628  1.00  0.420          S  
ATOM   1353  CE  MET A  86      -4.434   6.029  15.686  1.00  0.420          C  
ATOM   1354  H   MET A  86      -8.067   5.015  17.404  1.00  0.350          H  
ATOM   1355  HA  MET A  86      -9.192   7.599  16.864  1.00  0.360          H  
ATOM   1356 1HB  MET A  86      -7.318   5.793  15.387  1.00  0.500          H  
ATOM   1357 2HB  MET A  86      -7.752   7.388  14.765  1.00  0.500          H  
ATOM   1358 1HG  MET A  86      -6.971   8.336  16.896  1.00  0.500          H  
ATOM   1359 2HG  MET A  86      -6.418   6.734  17.345  1.00  0.500          H  
ATOM   1360 1HE  MET A  86      -3.500   6.028  15.214  1.00  0.500          H  
ATOM   1361 2HE  MET A  86      -4.307   5.720  16.715  1.00  0.500          H  
ATOM   1362 3HE  MET A  86      -5.084   5.346  15.183  1.00  0.500          H  
ATOM   1363  N   ARG A  87     -10.277   5.151  14.978  1.00  0.360          N  
ATOM   1364  CA  ARG A  87     -11.311   4.794  14.037  1.00  0.410          C  
ATOM   1365  C   ARG A  87     -12.656   5.156  14.637  1.00  0.410          C  
ATOM   1366  O   ARG A  87     -13.501   5.746  13.957  1.00  0.450          O  
ATOM   1367  CB  ARG A  87     -11.247   3.311  13.692  1.00  0.550          C  
ATOM   1368  CG  ARG A  87     -12.194   2.863  12.596  1.00  0.550          C  
ATOM   1369  CD  ARG A  87     -11.931   1.449  12.129  1.00  0.550          C  
ATOM   1370  NE  ARG A  87     -12.117   0.445  13.197  1.00  0.550          N  
ATOM   1371  CZ  ARG A  87     -11.141  -0.302  13.803  1.00  0.550          C  
ATOM   1372  NH1 ARG A  87      -9.858  -0.225  13.458  1.00  0.550          N  
ATOM   1373  NH2 ARG A  87     -11.496  -1.148  14.766  1.00  0.550          N  
ATOM   1374  H   ARG A  87      -9.666   4.414  15.336  1.00  0.430          H  
ATOM   1375  HA  ARG A  87     -11.172   5.368  13.125  1.00  0.490          H  
ATOM   1376 1HB  ARG A  87     -10.241   3.033  13.410  1.00  0.660          H  
ATOM   1377 2HB  ARG A  87     -11.492   2.739  14.585  1.00  0.660          H  
ATOM   1378 1HG  ARG A  87     -13.220   2.913  12.964  1.00  0.660          H  
ATOM   1379 2HG  ARG A  87     -12.085   3.529  11.740  1.00  0.660          H  
ATOM   1380 1HD  ARG A  87     -12.622   1.211  11.320  1.00  0.660          H  
ATOM   1381 2HD  ARG A  87     -10.910   1.383  11.753  1.00  0.660          H  
ATOM   1382  HE  ARG A  87     -13.067   0.307  13.524  1.00  0.660          H  
ATOM   1383 1HH1 ARG A  87      -9.518   0.392  12.706  1.00  0.660          H  
ATOM   1384 2HH1 ARG A  87      -9.177  -0.804  13.926  1.00  0.660          H  
ATOM   1385 1HH2 ARG A  87     -12.467  -1.225  15.039  1.00  0.660          H  
ATOM   1386 2HH2 ARG A  87     -10.799  -1.722  15.221  1.00  0.660          H  
ATOM   1387  N   ASP A  88     -12.849   4.836  15.927  1.00  0.370          N  
ATOM   1388  CA  ASP A  88     -14.087   5.152  16.610  1.00  0.390          C  
ATOM   1389  C   ASP A  88     -14.273   6.663  16.733  1.00  0.380          C  
ATOM   1390  O   ASP A  88     -15.384   7.158  16.550  1.00  0.430          O  
ATOM   1391  CB  ASP A  88     -14.124   4.481  17.984  1.00  0.540          C  
ATOM   1392  CG  ASP A  88     -15.487   4.564  18.663  1.00  0.540          C  
ATOM   1393  OD1 ASP A  88     -16.461   4.097  18.090  1.00  0.540          O  
ATOM   1394  OD2 ASP A  88     -15.556   5.080  19.762  1.00  0.540          O  
ATOM   1395  H   ASP A  88     -12.133   4.308  16.436  1.00  0.440          H  
ATOM   1396  HA  ASP A  88     -14.910   4.752  16.022  1.00  0.470          H  
ATOM   1397 1HB  ASP A  88     -13.836   3.432  17.878  1.00  0.650          H  
ATOM   1398 2HB  ASP A  88     -13.373   4.953  18.628  1.00  0.650          H  
ATOM   1399  N   MET A  89     -13.205   7.423  17.015  1.00  0.350          N  
ATOM   1400  CA  MET A  89     -13.400   8.862  17.090  1.00  0.400          C  
ATOM   1401  C   MET A  89     -13.773   9.417  15.731  1.00  0.430          C  
ATOM   1402  O   MET A  89     -14.666  10.256  15.641  1.00  0.470          O  
ATOM   1403  CB  MET A  89     -12.167   9.594  17.605  1.00  0.540          C  
ATOM   1404  CG  MET A  89     -11.780   9.325  19.038  1.00  0.540          C  
ATOM   1405  SD  MET A  89     -13.068   9.755  20.185  1.00  0.540          S  
ATOM   1406  CE  MET A  89     -13.770   8.134  20.575  1.00  0.540          C  
ATOM   1407  H   MET A  89     -12.300   6.994  17.223  1.00  0.420          H  
ATOM   1408  HA  MET A  89     -14.233   9.066  17.757  1.00  0.480          H  
ATOM   1409 1HB  MET A  89     -11.313   9.352  16.969  1.00  0.650          H  
ATOM   1410 2HB  MET A  89     -12.345  10.657  17.536  1.00  0.650          H  
ATOM   1411 1HG  MET A  89     -11.554   8.277  19.166  1.00  0.650          H  
ATOM   1412 2HG  MET A  89     -10.889   9.898  19.290  1.00  0.650          H  
ATOM   1413 1HE  MET A  89     -14.581   8.250  21.293  1.00  0.650          H  
ATOM   1414 2HE  MET A  89     -14.151   7.651  19.682  1.00  0.650          H  
ATOM   1415 3HE  MET A  89     -12.998   7.507  21.014  1.00  0.650          H  
ATOM   1416  N   ALA A  90     -13.116   8.946  14.662  1.00  0.450          N  
ATOM   1417  CA  ALA A  90     -13.428   9.434  13.330  1.00  0.520          C  
ATOM   1418  C   ALA A  90     -14.886   9.122  12.997  1.00  0.550          C  
ATOM   1419  O   ALA A  90     -15.590   9.956  12.418  1.00  0.620          O  
ATOM   1420  CB  ALA A  90     -12.482   8.815  12.307  1.00  0.700          C  
ATOM   1421  H   ALA A  90     -12.360   8.265  14.780  1.00  0.540          H  
ATOM   1422  HA  ALA A  90     -13.302  10.512  13.327  1.00  0.620          H  
ATOM   1423 1HB  ALA A  90     -12.705   9.194  11.314  1.00  0.840          H  
ATOM   1424 2HB  ALA A  90     -11.452   9.065  12.569  1.00  0.840          H  
ATOM   1425 3HB  ALA A  90     -12.600   7.733  12.316  1.00  0.840          H  
ATOM   1426  N   ARG A  91     -15.348   7.928  13.401  1.00  0.520          N  
ATOM   1427  CA  ARG A  91     -16.719   7.490  13.195  1.00  0.560          C  
ATOM   1428  C   ARG A  91     -17.694   8.403  13.905  1.00  0.550          C  
ATOM   1429  O   ARG A  91     -18.633   8.910  13.292  1.00  0.610          O  
ATOM   1430  CB  ARG A  91     -16.912   6.077  13.729  1.00  0.770          C  
ATOM   1431  CG  ARG A  91     -18.304   5.478  13.559  1.00  0.770          C  
ATOM   1432  CD  ARG A  91     -18.415   4.153  14.256  1.00  0.770          C  
ATOM   1433  NE  ARG A  91     -18.371   4.255  15.745  1.00  0.770          N  
ATOM   1434  CZ  ARG A  91     -19.415   4.589  16.549  1.00  0.770          C  
ATOM   1435  NH1 ARG A  91     -20.617   4.884  16.070  1.00  0.770          N  
ATOM   1436  NH2 ARG A  91     -19.218   4.603  17.854  1.00  0.770          N  
ATOM   1437  H   ARG A  91     -14.691   7.268  13.830  1.00  0.620          H  
ATOM   1438  HA  ARG A  91     -16.932   7.503  12.127  1.00  0.670          H  
ATOM   1439 1HB  ARG A  91     -16.195   5.411  13.254  1.00  0.920          H  
ATOM   1440 2HB  ARG A  91     -16.702   6.064  14.786  1.00  0.920          H  
ATOM   1441 1HG  ARG A  91     -19.052   6.149  13.983  1.00  0.920          H  
ATOM   1442 2HG  ARG A  91     -18.515   5.331  12.501  1.00  0.920          H  
ATOM   1443 1HD  ARG A  91     -19.352   3.677  13.971  1.00  0.920          H  
ATOM   1444 2HD  ARG A  91     -17.584   3.521  13.942  1.00  0.920          H  
ATOM   1445  HE  ARG A  91     -17.483   4.047  16.244  1.00  0.920          H  
ATOM   1446 1HH1 ARG A  91     -20.825   4.905  15.063  1.00  0.920          H  
ATOM   1447 2HH1 ARG A  91     -21.365   5.131  16.699  1.00  0.920          H  
ATOM   1448 1HH2 ARG A  91     -18.269   4.375  18.212  1.00  0.920          H  
ATOM   1449 2HH2 ARG A  91     -19.972   4.827  18.476  1.00  0.920          H  
ATOM   1450  N   ARG A  92     -17.479   8.602  15.206  1.00  0.500          N  
ATOM   1451  CA  ARG A  92     -18.368   9.414  16.017  1.00  0.520          C  
ATOM   1452  C   ARG A  92     -18.446  10.840  15.506  1.00  0.570          C  
ATOM   1453  O   ARG A  92     -19.527  11.440  15.488  1.00  0.600          O  
ATOM   1454  CB  ARG A  92     -17.889   9.419  17.449  1.00  0.720          C  
ATOM   1455  CG  ARG A  92     -18.084   8.140  18.208  1.00  0.720          C  
ATOM   1456  CD  ARG A  92     -17.494   8.241  19.553  1.00  0.720          C  
ATOM   1457  NE  ARG A  92     -17.595   6.988  20.288  1.00  0.720          N  
ATOM   1458  CZ  ARG A  92     -18.633   6.593  21.056  1.00  0.720          C  
ATOM   1459  NH1 ARG A  92     -19.697   7.366  21.231  1.00  0.720          N  
ATOM   1460  NH2 ARG A  92     -18.573   5.409  21.638  1.00  0.720          N  
ATOM   1461  H   ARG A  92     -16.670   8.152  15.646  1.00  0.600          H  
ATOM   1462  HA  ARG A  92     -19.364   8.972  15.978  1.00  0.620          H  
ATOM   1463 1HB  ARG A  92     -16.823   9.651  17.468  1.00  0.860          H  
ATOM   1464 2HB  ARG A  92     -18.405  10.186  17.988  1.00  0.860          H  
ATOM   1465 1HG  ARG A  92     -19.148   7.935  18.305  1.00  0.860          H  
ATOM   1466 2HG  ARG A  92     -17.606   7.314  17.684  1.00  0.860          H  
ATOM   1467 1HD  ARG A  92     -16.440   8.476  19.439  1.00  0.860          H  
ATOM   1468 2HD  ARG A  92     -17.973   9.030  20.124  1.00  0.860          H  
ATOM   1469  HE  ARG A  92     -16.809   6.318  20.188  1.00  0.860          H  
ATOM   1470 1HH1 ARG A  92     -19.748   8.270  20.790  1.00  0.860          H  
ATOM   1471 2HH1 ARG A  92     -20.462   7.051  21.812  1.00  0.860          H  
ATOM   1472 1HH2 ARG A  92     -17.748   4.823  21.494  1.00  0.860          H  
ATOM   1473 2HH2 ARG A  92     -19.328   5.085  22.218  1.00  0.860          H  
ATOM   1474  N   VAL A  93     -17.306  11.386  15.084  1.00  0.580          N  
ATOM   1475  CA  VAL A  93     -17.288  12.731  14.566  1.00  0.650          C  
ATOM   1476  C   VAL A  93     -18.086  12.782  13.269  1.00  0.700          C  
ATOM   1477  O   VAL A  93     -18.891  13.698  13.078  1.00  0.730          O  
ATOM   1478  CB  VAL A  93     -15.837  13.229  14.403  1.00  0.880          C  
ATOM   1479  CG1 VAL A  93     -15.802  14.528  13.692  1.00  0.880          C  
ATOM   1480  CG2 VAL A  93     -15.248  13.410  15.754  1.00  0.880          C  
ATOM   1481  H   VAL A  93     -16.432  10.854  15.148  1.00  0.700          H  
ATOM   1482  HA  VAL A  93     -17.776  13.380  15.291  1.00  0.780          H  
ATOM   1483  HB  VAL A  93     -15.254  12.503  13.827  1.00  1.060          H  
ATOM   1484 1HG1 VAL A  93     -14.776  14.859  13.596  1.00  1.060          H  
ATOM   1485 2HG1 VAL A  93     -16.222  14.371  12.720  1.00  1.060          H  
ATOM   1486 3HG1 VAL A  93     -16.379  15.282  14.236  1.00  1.060          H  
ATOM   1487 1HG2 VAL A  93     -14.236  13.782  15.677  1.00  1.060          H  
ATOM   1488 2HG2 VAL A  93     -15.859  14.114  16.272  1.00  1.060          H  
ATOM   1489 3HG2 VAL A  93     -15.245  12.481  16.292  1.00  1.060          H  
ATOM   1490  N   ALA A  94     -17.862  11.819  12.369  1.00  0.720          N  
ATOM   1491  CA  ALA A  94     -18.587  11.780  11.114  1.00  0.770          C  
ATOM   1492  C   ALA A  94     -20.098  11.660  11.325  1.00  0.740          C  
ATOM   1493  O   ALA A  94     -20.871  12.342  10.643  1.00  0.760          O  
ATOM   1494  CB  ALA A  94     -18.096  10.601  10.300  1.00  1.060          C  
ATOM   1495  H   ALA A  94     -17.155  11.099  12.549  1.00  0.860          H  
ATOM   1496  HA  ALA A  94     -18.388  12.701  10.574  1.00  0.920          H  
ATOM   1497 1HB  ALA A  94     -18.606  10.557   9.358  1.00  1.270          H  
ATOM   1498 2HB  ALA A  94     -17.022  10.700  10.135  1.00  1.270          H  
ATOM   1499 3HB  ALA A  94     -18.292   9.684  10.854  1.00  1.270          H  
ATOM   1500  N   GLU A  95     -20.529  10.825  12.279  1.00  0.710          N  
ATOM   1501  CA  GLU A  95     -21.955  10.669  12.536  1.00  0.690          C  
ATOM   1502  C   GLU A  95     -22.548  11.962  13.086  1.00  0.630          C  
ATOM   1503  O   GLU A  95     -23.673  12.339  12.728  1.00  0.610          O  
ATOM   1504  CB  GLU A  95     -22.216   9.503  13.493  1.00  0.970          C  
ATOM   1505  CG  GLU A  95     -21.929   8.107  12.899  1.00  0.970          C  
ATOM   1506  CD  GLU A  95     -22.156   6.985  13.884  1.00  0.970          C  
ATOM   1507  OE1 GLU A  95     -22.626   7.264  14.967  1.00  0.970          O  
ATOM   1508  OE2 GLU A  95     -21.834   5.853  13.568  1.00  0.970          O  
ATOM   1509  H   GLU A  95     -19.853  10.258  12.801  1.00  0.850          H  
ATOM   1510  HA  GLU A  95     -22.449  10.445  11.591  1.00  0.830          H  
ATOM   1511 1HB  GLU A  95     -21.584   9.621  14.377  1.00  1.170          H  
ATOM   1512 2HB  GLU A  95     -23.253   9.527  13.825  1.00  1.170          H  
ATOM   1513 1HG  GLU A  95     -22.579   7.956  12.038  1.00  1.170          H  
ATOM   1514 2HG  GLU A  95     -20.902   8.074  12.548  1.00  1.170          H  
ATOM   1515  N   ALA A  96     -21.798  12.642  13.964  1.00  0.630          N  
ATOM   1516  CA  ALA A  96     -22.244  13.904  14.524  1.00  0.600          C  
ATOM   1517  C   ALA A  96     -22.429  14.945  13.415  1.00  0.620          C  
ATOM   1518  O   ALA A  96     -23.414  15.694  13.422  1.00  0.610          O  
ATOM   1519  CB  ALA A  96     -21.253  14.380  15.567  1.00  0.850          C  
ATOM   1520  H   ALA A  96     -20.909  12.243  14.286  1.00  0.760          H  
ATOM   1521  HA  ALA A  96     -23.210  13.742  15.000  1.00  0.720          H  
ATOM   1522 1HB  ALA A  96     -21.607  15.307  16.004  1.00  1.020          H  
ATOM   1523 2HB  ALA A  96     -21.156  13.622  16.344  1.00  1.020          H  
ATOM   1524 3HB  ALA A  96     -20.286  14.535  15.095  1.00  1.020          H  
ATOM   1525  N   TYR A  97     -21.511  14.964  12.430  1.00  0.670          N  
ATOM   1526  CA  TYR A  97     -21.654  15.887  11.310  1.00  0.720          C  
ATOM   1527  C   TYR A  97     -22.909  15.590  10.504  1.00  0.710          C  
ATOM   1528  O   TYR A  97     -23.611  16.522  10.105  1.00  0.750          O  
ATOM   1529  CB  TYR A  97     -20.474  15.848  10.356  1.00  0.990          C  
ATOM   1530  CG  TYR A  97     -19.246  16.612  10.740  1.00  0.990          C  
ATOM   1531  CD1 TYR A  97     -18.103  15.952  11.047  1.00  0.990          C  
ATOM   1532  CD2 TYR A  97     -19.252  17.997  10.729  1.00  0.990          C  
ATOM   1533  CE1 TYR A  97     -16.976  16.654  11.335  1.00  0.990          C  
ATOM   1534  CE2 TYR A  97     -18.100  18.685  11.035  1.00  0.990          C  
ATOM   1535  CZ  TYR A  97     -16.976  17.991  11.328  1.00  0.990          C  
ATOM   1536  OH  TYR A  97     -15.829  18.602  11.636  1.00  0.990          O  
ATOM   1537  H   TYR A  97     -20.678  14.370  12.512  1.00  0.800          H  
ATOM   1538  HA  TYR A  97     -21.745  16.897  11.709  1.00  0.860          H  
ATOM   1539 1HB  TYR A  97     -20.188  14.812  10.188  1.00  1.190          H  
ATOM   1540 2HB  TYR A  97     -20.810  16.237   9.420  1.00  1.190          H  
ATOM   1541  HD1 TYR A  97     -18.078  14.874  11.042  1.00  1.190          H  
ATOM   1542  HD2 TYR A  97     -20.163  18.541  10.476  1.00  1.190          H  
ATOM   1543  HE1 TYR A  97     -16.058  16.148  11.558  1.00  1.190          H  
ATOM   1544  HE2 TYR A  97     -18.086  19.771  11.034  1.00  1.190          H  
ATOM   1545  HH  TYR A  97     -15.917  19.016  12.509  1.00  1.190          H  
ATOM   1546  N   VAL A  98     -23.215  14.299  10.285  1.00  0.670          N  
ATOM   1547  CA  VAL A  98     -24.411  13.959   9.520  1.00  0.680          C  
ATOM   1548  C   VAL A  98     -25.642  14.473  10.226  1.00  0.580          C  
ATOM   1549  O   VAL A  98     -26.550  15.013   9.579  1.00  0.630          O  
ATOM   1550  CB  VAL A  98     -24.571  12.435   9.320  1.00  0.950          C  
ATOM   1551  CG1 VAL A  98     -25.958  12.122   8.704  1.00  0.950          C  
ATOM   1552  CG2 VAL A  98     -23.479  11.937   8.419  1.00  0.950          C  
ATOM   1553  H   VAL A  98     -22.557  13.577  10.599  1.00  0.800          H  
ATOM   1554  HA  VAL A  98     -24.343  14.426   8.549  1.00  0.820          H  
ATOM   1555  HB  VAL A  98     -24.507  11.932  10.285  1.00  1.140          H  
ATOM   1556 1HG1 VAL A  98     -26.055  11.048   8.569  1.00  1.140          H  
ATOM   1557 2HG1 VAL A  98     -26.758  12.461   9.361  1.00  1.140          H  
ATOM   1558 3HG1 VAL A  98     -26.053  12.619   7.739  1.00  1.140          H  
ATOM   1559 1HG2 VAL A  98     -23.581  10.863   8.280  1.00  1.140          H  
ATOM   1560 2HG2 VAL A  98     -23.544  12.438   7.456  1.00  1.140          H  
ATOM   1561 3HG2 VAL A  98     -22.529  12.148   8.874  1.00  1.140          H  
ATOM   1562  N   ALA A  99     -25.702  14.271  11.542  1.00  0.480          N  
ATOM   1563  CA  ALA A  99     -26.848  14.733  12.289  1.00  0.470          C  
ATOM   1564  C   ALA A  99     -27.016  16.239  12.142  1.00  0.550          C  
ATOM   1565  O   ALA A  99     -28.142  16.710  11.949  1.00  0.650          O  
ATOM   1566  CB  ALA A  99     -26.686  14.366  13.750  1.00  0.660          C  
ATOM   1567  H   ALA A  99     -24.942  13.762  12.010  1.00  0.580          H  
ATOM   1568  HA  ALA A  99     -27.736  14.247  11.886  1.00  0.560          H  
ATOM   1569 1HB  ALA A  99     -27.559  14.696  14.307  1.00  0.790          H  
ATOM   1570 2HB  ALA A  99     -26.580  13.285  13.837  1.00  0.790          H  
ATOM   1571 3HB  ALA A  99     -25.794  14.851  14.146  1.00  0.790          H  
ATOM   1572  N   GLN A 100     -25.910  17.002  12.175  1.00  0.620          N  
ATOM   1573  CA  GLN A 100     -26.040  18.439  11.991  1.00  0.760          C  
ATOM   1574  C   GLN A 100     -26.461  18.806  10.577  1.00  0.840          C  
ATOM   1575  O   GLN A 100     -27.315  19.668  10.397  1.00  0.980          O  
ATOM   1576  CB  GLN A 100     -24.771  19.200  12.352  1.00  1.010          C  
ATOM   1577  CG  GLN A 100     -24.479  19.196  13.816  1.00  1.010          C  
ATOM   1578  CD  GLN A 100     -23.332  20.091  14.190  1.00  1.010          C  
ATOM   1579  OE1 GLN A 100     -22.770  20.814  13.350  1.00  1.010          O  
ATOM   1580  NE2 GLN A 100     -22.991  20.050  15.467  1.00  1.010          N  
ATOM   1581  H   GLN A 100     -25.001  16.573  12.393  1.00  0.740          H  
ATOM   1582  HA  GLN A 100     -26.818  18.788  12.664  1.00  0.910          H  
ATOM   1583 1HB  GLN A 100     -23.920  18.745  11.834  1.00  1.210          H  
ATOM   1584 2HB  GLN A 100     -24.852  20.225  12.015  1.00  1.210          H  
ATOM   1585 1HG  GLN A 100     -25.365  19.534  14.351  1.00  1.210          H  
ATOM   1586 2HG  GLN A 100     -24.226  18.178  14.116  1.00  1.210          H  
ATOM   1587 1HE2 GLN A 100     -22.227  20.621  15.837  1.00  1.210          H  
ATOM   1588 2HE2 GLN A 100     -23.489  19.450  16.086  1.00  1.210          H  
ATOM   1589  N   ARG A 101     -25.949  18.118   9.555  1.00  0.860          N  
ATOM   1590  CA  ARG A 101     -26.349  18.464   8.191  1.00  1.100          C  
ATOM   1591  C   ARG A 101     -27.868  18.417   8.085  1.00  1.140          C  
ATOM   1592  O   ARG A 101     -28.510  19.346   7.557  1.00  1.320          O  
ATOM   1593  CB  ARG A 101     -25.788  17.456   7.185  1.00  1.440          C  
ATOM   1594  CG  ARG A 101     -24.299  17.519   6.938  1.00  1.440          C  
ATOM   1595  CD  ARG A 101     -23.768  16.366   6.124  1.00  1.440          C  
ATOM   1596  NE  ARG A 101     -24.083  16.425   4.701  1.00  1.440          N  
ATOM   1597  CZ  ARG A 101     -24.049  15.379   3.834  1.00  1.440          C  
ATOM   1598  NH1 ARG A 101     -23.763  14.166   4.264  1.00  1.440          N  
ATOM   1599  NH2 ARG A 101     -24.296  15.576   2.536  1.00  1.440          N  
ATOM   1600  H   ARG A 101     -25.226  17.410   9.730  1.00  1.030          H  
ATOM   1601  HA  ARG A 101     -25.989  19.466   7.955  1.00  1.320          H  
ATOM   1602 1HB  ARG A 101     -25.995  16.453   7.546  1.00  1.730          H  
ATOM   1603 2HB  ARG A 101     -26.305  17.561   6.255  1.00  1.730          H  
ATOM   1604 1HG  ARG A 101     -24.103  18.415   6.373  1.00  1.730          H  
ATOM   1605 2HG  ARG A 101     -23.758  17.565   7.876  1.00  1.730          H  
ATOM   1606 1HD  ARG A 101     -22.720  16.381   6.211  1.00  1.730          H  
ATOM   1607 2HD  ARG A 101     -24.154  15.443   6.524  1.00  1.730          H  
ATOM   1608  HE  ARG A 101     -24.290  17.322   4.313  1.00  1.730          H  
ATOM   1609 1HH1 ARG A 101     -23.571  14.003   5.240  1.00  1.730          H  
ATOM   1610 2HH1 ARG A 101     -23.737  13.393   3.612  1.00  1.730          H  
ATOM   1611 1HH2 ARG A 101     -24.499  16.521   2.168  1.00  1.730          H  
ATOM   1612 2HH2 ARG A 101     -24.265  14.801   1.893  1.00  1.730          H  
ATOM   1613  N   GLN A 102     -28.437  17.337   8.639  1.00  1.080          N  
ATOM   1614  CA  GLN A 102     -29.868  17.090   8.614  1.00  1.300          C  
ATOM   1615  C   GLN A 102     -30.656  18.087   9.462  1.00  1.380          C  
ATOM   1616  O   GLN A 102     -31.667  18.628   9.010  1.00  1.590          O  
ATOM   1617  CB  GLN A 102     -30.112  15.674   9.138  1.00  1.730          C  
ATOM   1618  CG  GLN A 102     -29.599  14.568   8.222  1.00  1.730          C  
ATOM   1619  CD  GLN A 102     -29.667  13.203   8.881  1.00  1.730          C  
ATOM   1620  OE1 GLN A 102     -29.879  13.101  10.095  1.00  1.730          O  
ATOM   1621  NE2 GLN A 102     -29.484  12.153   8.094  1.00  1.730          N  
ATOM   1622  H   GLN A 102     -27.821  16.628   9.060  1.00  1.300          H  
ATOM   1623  HA  GLN A 102     -30.212  17.165   7.584  1.00  1.560          H  
ATOM   1624 1HB  GLN A 102     -29.612  15.560  10.101  1.00  2.080          H  
ATOM   1625 2HB  GLN A 102     -31.177  15.523   9.300  1.00  2.080          H  
ATOM   1626 1HG  GLN A 102     -30.208  14.546   7.322  1.00  2.080          H  
ATOM   1627 2HG  GLN A 102     -28.560  14.769   7.965  1.00  2.080          H  
ATOM   1628 1HE2 GLN A 102     -29.515  11.229   8.477  1.00  2.080          H  
ATOM   1629 2HE2 GLN A 102     -29.312  12.281   7.117  1.00  2.080          H  
ATOM   1630  N   ALA A 103     -30.177  18.350  10.684  1.00  1.290          N  
ATOM   1631  CA  ALA A 103     -30.813  19.277  11.614  1.00  1.530          C  
ATOM   1632  C   ALA A 103     -30.818  20.713  11.119  1.00  1.690          C  
ATOM   1633  O   ALA A 103     -31.769  21.463  11.349  1.00  1.940          O  
ATOM   1634  CB  ALA A 103     -30.093  19.234  12.949  1.00  2.050          C  
ATOM   1635  H   ALA A 103     -29.344  17.852  11.006  1.00  1.550          H  
ATOM   1636  HA  ALA A 103     -31.845  18.958  11.746  1.00  1.840          H  
ATOM   1637 1HB  ALA A 103     -30.589  19.900  13.650  1.00  2.460          H  
ATOM   1638 2HB  ALA A 103     -30.104  18.214  13.335  1.00  2.460          H  
ATOM   1639 3HB  ALA A 103     -29.066  19.555  12.805  1.00  2.460          H  
ATOM   1640  N   LEU A 104     -29.738  21.101  10.457  1.00  1.610          N  
ATOM   1641  CA  LEU A 104     -29.549  22.463  10.013  1.00  1.850          C  
ATOM   1642  C   LEU A 104     -30.058  22.735   8.598  1.00  2.000          C  
ATOM   1643  O   LEU A 104     -30.364  23.883   8.271  1.00  2.250          O  
ATOM   1644  CB  LEU A 104     -28.057  22.782  10.116  1.00  2.490          C  
ATOM   1645  CG  LEU A 104     -27.419  22.617  11.546  1.00  2.490          C  
ATOM   1646  CD1 LEU A 104     -25.949  22.924  11.437  1.00  2.490          C  
ATOM   1647  CD2 LEU A 104     -28.114  23.483  12.566  1.00  2.490          C  
ATOM   1648  H   LEU A 104     -28.978  20.432  10.328  1.00  1.930          H  
ATOM   1649  HA  LEU A 104     -30.108  23.116  10.675  1.00  2.220          H  
ATOM   1650 1HB  LEU A 104     -27.522  22.112   9.439  1.00  2.990          H  
ATOM   1651 2HB  LEU A 104     -27.889  23.793   9.795  1.00  2.990          H  
ATOM   1652  HG  LEU A 104     -27.510  21.589  11.870  1.00  2.990          H  
ATOM   1653 1HD1 LEU A 104     -25.472  22.786  12.407  1.00  2.990          H  
ATOM   1654 2HD1 LEU A 104     -25.499  22.245  10.717  1.00  2.990          H  
ATOM   1655 3HD1 LEU A 104     -25.815  23.943  11.103  1.00  2.990          H  
ATOM   1656 1HD2 LEU A 104     -27.645  23.344  13.536  1.00  2.990          H  
ATOM   1657 2HD2 LEU A 104     -28.039  24.497  12.278  1.00  2.990          H  
ATOM   1658 3HD2 LEU A 104     -29.160  23.213  12.648  1.00  2.990          H  
ATOM   1659  N   GLY A 105     -30.171  21.703   7.752  1.00  1.950          N  
ATOM   1660  CA  GLY A 105     -30.623  21.910   6.378  1.00  2.240          C  
ATOM   1661  C   GLY A 105     -29.506  22.301   5.416  1.00  2.450          C  
ATOM   1662  O   GLY A 105     -29.756  22.951   4.397  1.00  2.830          O  
ATOM   1663  H   GLY A 105     -29.907  20.758   8.037  1.00  2.340          H  
ATOM   1664 1HA  GLY A 105     -31.093  20.991   6.026  1.00  2.690          H  
ATOM   1665 2HA  GLY A 105     -31.394  22.677   6.369  1.00  2.690          H  
ATOM   1666  N   PHE A 106     -28.270  21.959   5.777  1.00  2.290          N  
ATOM   1667  CA  PHE A 106     -27.100  22.270   4.969  1.00  2.580          C  
ATOM   1668  C   PHE A 106     -26.275  21.016   4.681  1.00  2.780          C  
ATOM   1669  O   PHE A 106     -25.231  20.794   5.315  1.00  2.860          O  
ATOM   1670  CB  PHE A 106     -26.245  23.345   5.631  1.00  3.500          C  
ATOM   1671  CG  PHE A 106     -26.891  24.682   5.698  1.00  3.500          C  
ATOM   1672  CD1 PHE A 106     -27.664  25.063   6.764  1.00  3.500          C  
ATOM   1673  CD2 PHE A 106     -26.703  25.585   4.649  1.00  3.500          C  
ATOM   1674  CE1 PHE A 106     -28.247  26.309   6.792  1.00  3.500          C  
ATOM   1675  CE2 PHE A 106     -27.279  26.832   4.673  1.00  3.500          C  
ATOM   1676  CZ  PHE A 106     -28.054  27.197   5.751  1.00  3.500          C  
ATOM   1677  H   PHE A 106     -28.175  21.348   6.593  1.00  2.750          H  
ATOM   1678  HA  PHE A 106     -27.446  22.720   4.047  1.00  3.100          H  
ATOM   1679 1HB  PHE A 106     -26.034  23.035   6.641  1.00  4.200          H  
ATOM   1680 2HB  PHE A 106     -25.310  23.446   5.122  1.00  4.200          H  
ATOM   1681  HD1 PHE A 106     -27.826  24.366   7.576  1.00  4.200          H  
ATOM   1682  HD2 PHE A 106     -26.089  25.296   3.802  1.00  4.200          H  
ATOM   1683  HE1 PHE A 106     -28.871  26.593   7.630  1.00  4.200          H  
ATOM   1684  HE2 PHE A 106     -27.122  27.533   3.844  1.00  4.200          H  
ATOM   1685  HZ  PHE A 106     -28.516  28.185   5.780  1.00  4.200          H  
ATOM   1686  N   PRO A 107     -26.643  20.233   3.653  1.00  3.000          N  
ATOM   1687  CA  PRO A 107     -26.108  18.930   3.337  1.00  3.250          C  
ATOM   1688  C   PRO A 107     -24.750  18.978   2.678  1.00  3.360          C  
ATOM   1689  O   PRO A 107     -24.563  18.420   1.602  1.00  3.550          O  
ATOM   1690  CB  PRO A 107     -27.170  18.376   2.380  1.00  4.880          C  
ATOM   1691  CG  PRO A 107     -27.683  19.587   1.668  1.00  4.880          C  
ATOM   1692  CD  PRO A 107     -27.700  20.662   2.732  1.00  4.880          C  
ATOM   1693  HA  PRO A 107     -26.079  18.333   4.247  1.00  3.900          H  
ATOM   1694 1HB  PRO A 107     -26.730  17.635   1.697  1.00  5.850          H  
ATOM   1695 2HB  PRO A 107     -27.952  17.855   2.952  1.00  5.850          H  
ATOM   1696 1HG  PRO A 107     -27.027  19.838   0.814  1.00  5.850          H  
ATOM   1697 2HG  PRO A 107     -28.682  19.390   1.252  1.00  5.850          H  
ATOM   1698 1HD  PRO A 107     -27.448  21.582   2.277  1.00  5.850          H  
ATOM   1699 2HD  PRO A 107     -28.677  20.692   3.229  1.00  5.850          H  
ATOM   1700  N   TRP A 108     -23.777  19.548   3.377  1.00  3.540          N  
ATOM   1701  CA  TRP A 108     -22.447  19.648   2.838  1.00  3.770          C  
ATOM   1702  C   TRP A 108     -21.536  19.685   4.024  1.00  3.990          C  
ATOM   1703  O   TRP A 108     -20.333  19.450   3.919  1.00  4.260          O  
ATOM   1704  CB  TRP A 108     -22.255  20.931   2.063  1.00  5.190          C  
ATOM   1705  CG  TRP A 108     -22.215  22.160   2.881  1.00  5.190          C  
ATOM   1706  CD1 TRP A 108     -23.243  22.901   3.311  1.00  5.190          C  
ATOM   1707  CD2 TRP A 108     -21.010  22.838   3.333  1.00  5.190          C  
ATOM   1708  NE1 TRP A 108     -22.777  23.992   4.006  1.00  5.190          N  
ATOM   1709  CE2 TRP A 108     -21.412  23.960   4.016  1.00  5.190          C  
ATOM   1710  CE3 TRP A 108     -19.643  22.578   3.199  1.00  5.190          C  
ATOM   1711  CZ2 TRP A 108     -20.508  24.839   4.567  1.00  5.190          C  
ATOM   1712  CZ3 TRP A 108     -18.738  23.450   3.750  1.00  5.190          C  
ATOM   1713  CH2 TRP A 108     -19.160  24.556   4.417  1.00  5.190          C  
ATOM   1714  H   TRP A 108     -23.973  19.965   4.286  1.00  4.250          H  
ATOM   1715  HA  TRP A 108     -22.219  18.779   2.221  1.00  4.520          H  
ATOM   1716 1HB  TRP A 108     -21.390  20.867   1.472  1.00  6.220          H  
ATOM   1717 2HB  TRP A 108     -23.084  21.045   1.408  1.00  6.220          H  
ATOM   1718  HD1 TRP A 108     -24.278  22.665   3.133  1.00  6.220          H  
ATOM   1719  HE1 TRP A 108     -23.325  24.722   4.438  1.00  6.220          H  
ATOM   1720  HE3 TRP A 108     -19.306  21.701   2.671  1.00  6.220          H  
ATOM   1721  HZ2 TRP A 108     -20.829  25.724   5.103  1.00  6.220          H  
ATOM   1722  HZ3 TRP A 108     -17.677  23.237   3.639  1.00  6.220          H  
ATOM   1723  HH2 TRP A 108     -18.417  25.231   4.842  1.00  6.220          H  
ATOM   1724  N   LEU A 109     -22.133  19.951   5.186  1.00  4.260          N  
ATOM   1725  CA  LEU A 109     -21.366  20.144   6.419  1.00  4.820          C  
ATOM   1726  C   LEU A 109     -20.769  18.884   7.032  1.00  5.190          C  
ATOM   1727  O   LEU A 109     -21.109  18.516   8.152  1.00  5.800          O  
ATOM   1728  CB  LEU A 109     -22.265  20.784   7.505  1.00  6.520          C  
ATOM   1729  CG  LEU A 109     -22.807  22.186   7.245  1.00  6.520          C  
ATOM   1730  CD1 LEU A 109     -23.805  22.555   8.319  1.00  6.520          C  
ATOM   1731  CD2 LEU A 109     -21.676  23.157   7.281  1.00  6.520          C  
ATOM   1732  H   LEU A 109     -23.146  20.102   5.187  1.00  5.110          H  
ATOM   1733  HA  LEU A 109     -20.541  20.805   6.178  1.00  5.780          H  
ATOM   1734 1HB  LEU A 109     -23.121  20.143   7.657  1.00  7.830          H  
ATOM   1735 2HB  LEU A 109     -21.709  20.817   8.441  1.00  7.830          H  
ATOM   1736  HG  LEU A 109     -23.292  22.221   6.277  1.00  7.830          H  
ATOM   1737 1HD1 LEU A 109     -24.184  23.560   8.141  1.00  7.830          H  
ATOM   1738 2HD1 LEU A 109     -24.634  21.844   8.298  1.00  7.830          H  
ATOM   1739 3HD1 LEU A 109     -23.321  22.519   9.294  1.00  7.830          H  
ATOM   1740 1HD2 LEU A 109     -22.060  24.144   7.093  1.00  7.830          H  
ATOM   1741 2HD2 LEU A 109     -21.193  23.132   8.256  1.00  7.830          H  
ATOM   1742 3HD2 LEU A 109     -20.963  22.907   6.531  1.00  7.830          H  
ATOM   1743  N   LYS A 110     -19.866  18.246   6.297  1.00  5.170          N  
ATOM   1744  CA  LYS A 110     -19.152  17.064   6.749  1.00  5.800          C  
ATOM   1745  C   LYS A 110     -17.843  16.790   5.988  1.00  6.090          C  
ATOM   1746  O   LYS A 110     -17.886  16.600   4.774  1.00  5.980          O  
ATOM   1747  CB  LYS A 110     -20.044  15.843   6.602  1.00  7.870          C  
ATOM   1748  CG  LYS A 110     -19.409  14.537   6.960  1.00  7.870          C  
ATOM   1749  CD  LYS A 110     -20.426  13.435   6.922  1.00  7.870          C  
ATOM   1750  CE  LYS A 110     -19.782  12.100   7.180  1.00  7.870          C  
ATOM   1751  NZ  LYS A 110     -19.209  11.491   5.926  1.00  7.870          N  
ATOM   1752  H   LYS A 110     -19.684  18.633   5.374  1.00  6.200          H  
ATOM   1753  HA  LYS A 110     -18.972  17.204   7.803  1.00  6.960          H  
ATOM   1754 1HB  LYS A 110     -20.888  15.948   7.247  1.00  9.440          H  
ATOM   1755 2HB  LYS A 110     -20.407  15.779   5.577  1.00  9.440          H  
ATOM   1756 1HG  LYS A 110     -18.612  14.307   6.255  1.00  9.440          H  
ATOM   1757 2HG  LYS A 110     -18.977  14.595   7.958  1.00  9.440          H  
ATOM   1758 1HD  LYS A 110     -21.170  13.633   7.692  1.00  9.440          H  
ATOM   1759 2HD  LYS A 110     -20.922  13.420   5.954  1.00  9.440          H  
ATOM   1760 1HE  LYS A 110     -18.980  12.253   7.890  1.00  9.440          H  
ATOM   1761 2HE  LYS A 110     -20.512  11.417   7.610  1.00  9.440          H  
ATOM   1762 1HZ  LYS A 110     -18.775  10.608   6.151  1.00  9.440          H  
ATOM   1763 2HZ  LYS A 110     -19.952  11.337   5.261  1.00  9.440          H  
ATOM   1764 3HZ  LYS A 110     -18.517  12.101   5.506  1.00  9.440          H  
ATOM   1765  N   PRO A 111     -16.677  16.752   6.653  1.00  6.750          N  
ATOM   1766  CA  PRO A 111     -15.372  16.407   6.141  1.00  7.310          C  
ATOM   1767  C   PRO A 111     -15.278  14.908   6.281  1.00  7.470          C  
ATOM   1768  O   PRO A 111     -16.066  14.324   7.029  1.00  7.890          O  
ATOM   1769  CB  PRO A 111     -14.443  17.093   7.113  1.00 10.960          C  
ATOM   1770  CG  PRO A 111     -15.170  16.935   8.405  1.00 10.960          C  
ATOM   1771  CD  PRO A 111     -16.636  17.053   8.052  1.00 10.960          C  
ATOM   1772  HA  PRO A 111     -15.244  16.743   5.100  1.00  8.770          H  
ATOM   1773 1HB  PRO A 111     -13.469  16.586   7.098  1.00 13.160          H  
ATOM   1774 2HB  PRO A 111     -14.272  18.140   6.823  1.00 13.160          H  
ATOM   1775 1HG  PRO A 111     -14.912  15.970   8.880  1.00 13.160          H  
ATOM   1776 2HG  PRO A 111     -14.869  17.720   9.108  1.00 13.160          H  
ATOM   1777 1HD  PRO A 111     -17.168  16.276   8.575  1.00 13.160          H  
ATOM   1778 2HD  PRO A 111     -16.979  18.045   8.269  1.00 13.160          H  
ATOM   1779  N   THR A 112     -14.266  14.288   5.719  1.00  7.450          N  
ATOM   1780  CA  THR A 112     -14.056  12.904   6.105  1.00  7.900          C  
ATOM   1781  C   THR A 112     -13.031  12.868   7.232  1.00  7.900          C  
ATOM   1782  O   THR A 112     -11.866  13.231   7.030  1.00  8.280          O  
ATOM   1783  CB  THR A 112     -13.591  12.055   4.911  1.00 10.880          C  
ATOM   1784  OG1 THR A 112     -14.602  12.081   3.894  1.00 10.880          O  
ATOM   1785  CG2 THR A 112     -13.360  10.620   5.351  1.00 10.880          C  
ATOM   1786  H   THR A 112     -13.644  14.762   5.078  1.00  8.940          H  
ATOM   1787  HA  THR A 112     -14.987  12.482   6.479  1.00  9.480          H  
ATOM   1788  HB  THR A 112     -12.668  12.465   4.508  1.00 13.060          H  
ATOM   1789  HG1 THR A 112     -14.681  12.973   3.547  1.00 13.060          H  
ATOM   1790 1HG2 THR A 112     -13.040  10.029   4.496  1.00 13.060          H  
ATOM   1791 2HG2 THR A 112     -12.593  10.577   6.124  1.00 13.060          H  
ATOM   1792 3HG2 THR A 112     -14.287  10.210   5.747  1.00 13.060          H  
ATOM   1793  N   ALA A 113     -13.479  12.475   8.430  1.00  7.760          N  
ATOM   1794  CA  ALA A 113     -12.605  12.409   9.599  1.00  8.030          C  
ATOM   1795  C   ALA A 113     -11.619  11.272   9.363  1.00  8.260          C  
ATOM   1796  O   ALA A 113     -12.016  10.207   8.889  1.00  8.530          O  
ATOM   1797  CB  ALA A 113     -13.425  12.239  10.872  1.00 11.130          C  
ATOM   1798  H   ALA A 113     -14.451  12.216   8.517  1.00  9.310          H  
ATOM   1799  HA  ALA A 113     -12.037  13.334   9.662  1.00  9.640          H  
ATOM   1800 1HB  ALA A 113     -12.767  12.204  11.721  1.00 13.360          H  
ATOM   1801 2HB  ALA A 113     -14.107  13.084  10.981  1.00 13.360          H  
ATOM   1802 3HB  ALA A 113     -13.999  11.318  10.815  1.00 13.360          H  
ATOM   1803  N   GLN A 114     -10.363  11.452   9.754  1.00  8.420          N  
ATOM   1804  CA  GLN A 114      -9.354  10.430   9.495  1.00  8.900          C  
ATOM   1805  C   GLN A 114      -8.931   9.552  10.656  1.00  9.100          C  
ATOM   1806  O   GLN A 114      -9.010   9.928  11.817  1.00  9.540          O  
ATOM   1807  CB  GLN A 114      -8.101  11.098   8.958  1.00 12.270          C  
ATOM   1808  CG  GLN A 114      -8.322  11.919   7.712  1.00 12.270          C  
ATOM   1809  CD  GLN A 114      -8.718  11.082   6.540  1.00 12.270          C  
ATOM   1810  OE1 GLN A 114      -8.000  10.161   6.166  1.00 12.270          O  
ATOM   1811  NE2 GLN A 114      -9.848  11.378   5.944  1.00 12.270          N  
ATOM   1812  H   GLN A 114     -10.092  12.328  10.177  1.00 10.100          H  
ATOM   1813  HA  GLN A 114      -9.749   9.768   8.724  1.00 10.680          H  
ATOM   1814 1HB  GLN A 114      -7.654  11.711   9.726  1.00 14.720          H  
ATOM   1815 2HB  GLN A 114      -7.392  10.325   8.713  1.00 14.720          H  
ATOM   1816 1HG  GLN A 114      -9.124  12.638   7.890  1.00 14.720          H  
ATOM   1817 2HG  GLN A 114      -7.402  12.447   7.472  1.00 14.720          H  
ATOM   1818 1HE2 GLN A 114     -10.130  10.846   5.146  1.00 14.720          H  
ATOM   1819 2HE2 GLN A 114     -10.437  12.148   6.292  1.00 14.720          H  
ATOM   1820  N   VAL A 115      -8.408   8.395  10.292  1.00  9.060          N  
ATOM   1821  CA  VAL A 115      -7.811   7.419  11.189  1.00  9.540          C  
ATOM   1822  C   VAL A 115      -6.413   7.131  10.646  1.00  9.730          C  
ATOM   1823  O   VAL A 115      -6.254   7.013   9.432  1.00  9.760          O  
ATOM   1824  CB  VAL A 115      -8.703   6.155  11.262  1.00 13.160          C  
ATOM   1825  CG1 VAL A 115      -8.874   5.527   9.877  1.00 13.160          C  
ATOM   1826  CG2 VAL A 115      -8.097   5.125  12.229  1.00 13.160          C  
ATOM   1827  H   VAL A 115      -8.410   8.187   9.303  1.00 10.870          H  
ATOM   1828  HA  VAL A 115      -7.726   7.851  12.188  1.00 11.450          H  
ATOM   1829  HB  VAL A 115      -9.692   6.451  11.613  1.00 15.800          H  
ATOM   1830 1HG1 VAL A 115      -9.525   4.657   9.956  1.00 15.800          H  
ATOM   1831 2HG1 VAL A 115      -9.322   6.250   9.199  1.00 15.800          H  
ATOM   1832 3HG1 VAL A 115      -7.923   5.213   9.485  1.00 15.800          H  
ATOM   1833 1HG2 VAL A 115      -8.737   4.259  12.276  1.00 15.800          H  
ATOM   1834 2HG2 VAL A 115      -7.138   4.815  11.899  1.00 15.800          H  
ATOM   1835 3HG2 VAL A 115      -8.010   5.552  13.201  1.00 15.800          H  
ATOM   1836  N   SER A 116      -5.408   6.954  11.522  1.00 10.070          N  
ATOM   1837  CA  SER A 116      -4.013   6.715  11.094  1.00 10.450          C  
ATOM   1838  C   SER A 116      -3.862   5.460  10.225  1.00 10.460          C  
ATOM   1839  O   SER A 116      -2.921   5.318   9.447  1.00 10.650          O  
ATOM   1840  CB  SER A 116      -3.136   6.523  12.276  1.00 14.480          C  
ATOM   1841  OG  SER A 116      -3.456   5.333  12.888  1.00 14.480          O  
ATOM   1842  H   SER A 116      -5.596   7.036  12.512  1.00 12.080          H  
ATOM   1843  HA  SER A 116      -3.653   7.591  10.580  1.00 12.540          H  
ATOM   1844 1HB  SER A 116      -2.106   6.506  11.948  1.00 17.370          H  
ATOM   1845 2HB  SER A 116      -3.249   7.350  12.968  1.00 17.370          H  
ATOM   1846  HG  SER A 116      -2.847   5.244  13.634  1.00 17.370          H  
ATOM   1847  N   GLU A 117      -4.814   4.563  10.383  1.00 10.510          N  
ATOM   1848  CA  GLU A 117      -4.952   3.301   9.678  1.00 10.710          C  
ATOM   1849  C   GLU A 117      -5.128   3.450   8.155  1.00 10.740          C  
ATOM   1850  O   GLU A 117      -4.749   2.557   7.394  1.00 10.930          O  
ATOM   1851  CB  GLU A 117      -6.148   2.539  10.264  1.00 14.910          C  
ATOM   1852  CG  GLU A 117      -6.339   1.130   9.775  1.00 14.910          C  
ATOM   1853  CD  GLU A 117      -7.433   0.413  10.538  1.00 14.910          C  
ATOM   1854  OE1 GLU A 117      -8.010   1.009  11.426  1.00 14.910          O  
ATOM   1855  OE2 GLU A 117      -7.694  -0.727  10.240  1.00 14.910          O  
ATOM   1856  H   GLU A 117      -5.489   4.797  11.089  1.00 12.610          H  
ATOM   1857  HA  GLU A 117      -4.050   2.717   9.852  1.00 12.850          H  
ATOM   1858 1HB  GLU A 117      -6.075   2.511  11.341  1.00 17.900          H  
ATOM   1859 2HB  GLU A 117      -7.057   3.073  10.024  1.00 17.900          H  
ATOM   1860 1HG  GLU A 117      -6.600   1.146   8.717  1.00 17.900          H  
ATOM   1861 2HG  GLU A 117      -5.400   0.587   9.886  1.00 17.900          H  
ATOM   1862  N   ALA A 118      -5.811   4.513   7.721  1.00 10.770          N  
ATOM   1863  CA  ALA A 118      -6.155   4.723   6.317  1.00 11.010          C  
ATOM   1864  C   ALA A 118      -4.947   5.018   5.405  1.00 11.220          C  
ATOM   1865  O   ALA A 118      -4.037   5.723   5.810  1.00 11.240          O  
ATOM   1866  CB  ALA A 118      -7.126   5.888   6.216  1.00 15.320          C  
ATOM   1867  H   ALA A 118      -6.070   5.244   8.391  1.00 12.920          H  
ATOM   1868  HA  ALA A 118      -6.662   3.828   5.988  1.00 13.210          H  
ATOM   1869 1HB  ALA A 118      -7.438   6.025   5.186  1.00 18.380          H  
ATOM   1870 2HB  ALA A 118      -7.998   5.683   6.832  1.00 18.380          H  
ATOM   1871 3HB  ALA A 118      -6.643   6.797   6.576  1.00 18.380          H  
ATOM   1872  N   PRO A 119      -4.938   4.577   4.125  1.00 11.590          N  
ATOM   1873  CA  PRO A 119      -3.949   4.951   3.106  1.00 12.050          C  
ATOM   1874  C   PRO A 119      -3.919   6.468   2.860  1.00 12.190          C  
ATOM   1875  O   PRO A 119      -2.955   7.016   2.336  1.00 12.290          O  
ATOM   1876  CB  PRO A 119      -4.458   4.217   1.861  1.00 18.080          C  
ATOM   1877  CG  PRO A 119      -5.259   3.048   2.395  1.00 18.080          C  
ATOM   1878  CD  PRO A 119      -5.901   3.547   3.677  1.00 18.080          C  
ATOM   1879  HA  PRO A 119      -2.955   4.587   3.413  1.00 14.460          H  
ATOM   1880 1HB  PRO A 119      -5.060   4.903   1.243  1.00 21.690          H  
ATOM   1881 2HB  PRO A 119      -3.606   3.901   1.242  1.00 21.690          H  
ATOM   1882 1HG  PRO A 119      -6.002   2.725   1.646  1.00 21.690          H  
ATOM   1883 2HG  PRO A 119      -4.594   2.187   2.569  1.00 21.690          H  
ATOM   1884 1HD  PRO A 119      -6.900   3.972   3.493  1.00 21.690          H  
ATOM   1885 2HD  PRO A 119      -5.919   2.688   4.370  1.00 21.690          H  
ATOM   1886  N   ALA A 120      -5.034   7.110   3.215  1.00 12.410          N  
ATOM   1887  CA  ALA A 120      -5.289   8.537   3.118  1.00 12.750          C  
ATOM   1888  C   ALA A 120      -4.284   9.382   3.901  1.00 13.240          C  
ATOM   1889  O   ALA A 120      -3.941  10.506   3.498  1.00 13.820          O  
ATOM   1890  CB  ALA A 120      -6.686   8.805   3.637  1.00 17.710          C  
ATOM   1891  H   ALA A 120      -5.774   6.560   3.604  1.00 14.890          H  
ATOM   1892  HA  ALA A 120      -5.225   8.821   2.071  1.00 15.300          H  
ATOM   1893 1HB  ALA A 120      -6.925   9.847   3.545  1.00 21.260          H  
ATOM   1894 2HB  ALA A 120      -7.404   8.225   3.064  1.00 21.260          H  
ATOM   1895 3HB  ALA A 120      -6.737   8.517   4.682  1.00 21.260          H  
ATOM   1896  N   VAL A 121      -3.861   8.872   5.044  1.00 13.140          N  
ATOM   1897  CA  VAL A 121      -3.000   9.621   5.928  1.00 13.710          C  
ATOM   1898  C   VAL A 121      -1.537   9.245   5.703  1.00 13.930          C  
ATOM   1899  O   VAL A 121      -1.238   8.100   5.384  1.00 14.180          O  
ATOM   1900  CB  VAL A 121      -3.465   9.439   7.382  1.00 18.970          C  
ATOM   1901  CG1 VAL A 121      -4.800  10.116   7.589  1.00 18.970          C  
ATOM   1902  CG2 VAL A 121      -3.679   8.026   7.653  1.00 18.970          C  
ATOM   1903  H   VAL A 121      -4.110   7.911   5.301  1.00 15.770          H  
ATOM   1904  HA  VAL A 121      -3.154  10.663   5.683  1.00 16.450          H  
ATOM   1905  HB  VAL A 121      -2.730   9.848   8.065  1.00 22.760          H  
ATOM   1906 1HG1 VAL A 121      -5.119   9.954   8.613  1.00 22.760          H  
ATOM   1907 2HG1 VAL A 121      -4.714  11.165   7.405  1.00 22.760          H  
ATOM   1908 3HG1 VAL A 121      -5.534   9.688   6.908  1.00 22.760          H  
ATOM   1909 1HG2 VAL A 121      -4.016   7.937   8.612  1.00 22.760          H  
ATOM   1910 2HG2 VAL A 121      -4.434   7.649   7.017  1.00 22.760          H  
ATOM   1911 3HG2 VAL A 121      -2.760   7.448   7.525  1.00 22.760          H  
ATOM   1912  N   ARG A 122      -0.612  10.209   5.817  1.00 13.980          N  
ATOM   1913  CA  ARG A 122      -0.820  11.566   6.337  1.00 14.120          C  
ATOM   1914  C   ARG A 122      -0.989  12.672   5.302  1.00 14.650          C  
ATOM   1915  O   ARG A 122      -0.569  13.797   5.556  1.00 14.950          O  
ATOM   1916  CB  ARG A 122       0.313  11.930   7.291  1.00 19.710          C  
ATOM   1917  CG  ARG A 122       1.733  12.070   6.706  1.00 19.710          C  
ATOM   1918  CD  ARG A 122       2.726  12.304   7.814  1.00 19.710          C  
ATOM   1919  NE  ARG A 122       4.127  12.357   7.351  1.00 19.710          N  
ATOM   1920  CZ  ARG A 122       4.786  13.461   6.913  1.00 19.710          C  
ATOM   1921  NH1 ARG A 122       4.185  14.635   6.856  1.00 19.710          N  
ATOM   1922  NH2 ARG A 122       6.052  13.356   6.541  1.00 19.710          N  
ATOM   1923  H   ARG A 122       0.330   9.956   5.562  1.00 16.780          H  
ATOM   1924  HA  ARG A 122      -1.709  11.575   6.954  1.00 16.940          H  
ATOM   1925 1HB  ARG A 122       0.074  12.873   7.787  1.00 23.650          H  
ATOM   1926 2HB  ARG A 122       0.368  11.173   8.064  1.00 23.650          H  
ATOM   1927 1HG  ARG A 122       2.013  11.163   6.179  1.00 23.650          H  
ATOM   1928 2HG  ARG A 122       1.777  12.918   6.022  1.00 23.650          H  
ATOM   1929 1HD  ARG A 122       2.491  13.238   8.326  1.00 23.650          H  
ATOM   1930 2HD  ARG A 122       2.647  11.488   8.534  1.00 23.650          H  
ATOM   1931  HE  ARG A 122       4.650  11.490   7.377  1.00 23.650          H  
ATOM   1932 1HH1 ARG A 122       3.219  14.728   7.134  1.00 23.650          H  
ATOM   1933 2HH1 ARG A 122       4.691  15.448   6.528  1.00 23.650          H  
ATOM   1934 1HH2 ARG A 122       6.520  12.460   6.585  1.00 23.650          H  
ATOM   1935 2HH2 ARG A 122       6.555  14.170   6.215  1.00 23.650          H  
ATOM   1936  N   GLU A 123      -1.569  12.379   4.136  1.00 14.870          N  
ATOM   1937  CA  GLU A 123      -1.795  13.441   3.170  1.00 15.520          C  
ATOM   1938  C   GLU A 123      -3.097  14.168   3.506  1.00 15.360          C  
ATOM   1939  O   GLU A 123      -3.152  15.402   3.504  1.00 15.560          O  
ATOM   1940  CB  GLU A 123      -1.870  12.883   1.749  1.00 21.470          C  
ATOM   1941  CG  GLU A 123      -0.562  12.311   1.218  1.00 21.470          C  
ATOM   1942  CD  GLU A 123      -0.701  11.779  -0.183  1.00 21.470          C  
ATOM   1943  OE1 GLU A 123      -1.811  11.721  -0.658  1.00 21.470          O  
ATOM   1944  OE2 GLU A 123       0.294  11.435  -0.776  1.00 21.470          O  
ATOM   1945  H   GLU A 123      -1.937  11.449   3.935  1.00 17.840          H  
ATOM   1946  HA  GLU A 123      -0.975  14.155   3.226  1.00 18.620          H  
ATOM   1947 1HB  GLU A 123      -2.617  12.087   1.716  1.00 25.760          H  
ATOM   1948 2HB  GLU A 123      -2.197  13.666   1.068  1.00 25.760          H  
ATOM   1949 1HG  GLU A 123       0.196  13.093   1.232  1.00 25.760          H  
ATOM   1950 2HG  GLU A 123      -0.234  11.510   1.880  1.00 25.760          H  
ATOM   1951  N   ALA A 124      -4.104  13.390   3.915  1.00 15.140          N  
ATOM   1952  CA  ALA A 124      -5.466  13.850   4.186  1.00 15.130          C  
ATOM   1953  C   ALA A 124      -5.626  14.988   5.219  1.00 15.220          C  
ATOM   1954  O   ALA A 124      -6.556  15.770   5.063  1.00 15.200          O  
ATOM   1955  CB  ALA A 124      -6.308  12.667   4.604  1.00 21.190          C  
ATOM   1956  H   ALA A 124      -3.941  12.378   3.909  1.00 18.170          H  
ATOM   1957  HA  ALA A 124      -5.866  14.225   3.241  1.00 18.160          H  
ATOM   1958 1HB  ALA A 124      -7.342  12.983   4.723  1.00 25.420          H  
ATOM   1959 2HB  ALA A 124      -6.243  11.925   3.827  1.00 25.420          H  
ATOM   1960 3HB  ALA A 124      -5.962  12.238   5.526  1.00 25.420          H  
ATOM   1961  N   PRO A 125      -4.821  15.113   6.304  1.00 15.480          N  
ATOM   1962  CA  PRO A 125      -4.879  16.191   7.281  1.00 15.690          C  
ATOM   1963  C   PRO A 125      -4.622  17.578   6.683  1.00 15.680          C  
ATOM   1964  O   PRO A 125      -4.812  18.581   7.376  1.00 15.830          O  
ATOM   1965  CB  PRO A 125      -3.806  15.799   8.299  1.00 23.540          C  
ATOM   1966  CG  PRO A 125      -3.658  14.316   8.136  1.00 23.540          C  
ATOM   1967  CD  PRO A 125      -3.836  14.098   6.671  1.00 23.540          C  
ATOM   1968  HA  PRO A 125      -5.878  16.186   7.735  1.00 18.830          H  
ATOM   1969 1HB  PRO A 125      -2.877  16.346   8.075  1.00 28.240          H  
ATOM   1970 2HB  PRO A 125      -4.116  16.099   9.312  1.00 28.240          H  
ATOM   1971 1HG  PRO A 125      -2.665  13.993   8.495  1.00 28.240          H  
ATOM   1972 2HG  PRO A 125      -4.404  13.785   8.747  1.00 28.240          H  
ATOM   1973 1HD  PRO A 125      -2.898  14.340   6.205  1.00 28.240          H  
ATOM   1974 2HD  PRO A 125      -4.159  13.099   6.481  1.00 28.240          H  
ATOM   1975  N   ARG A 126      -4.068  17.636   5.453  1.00 15.660          N  
ATOM   1976  CA  ARG A 126      -3.777  18.903   4.782  1.00 15.710          C  
ATOM   1977  C   ARG A 126      -4.246  18.951   3.314  1.00 15.130          C  
ATOM   1978  O   ARG A 126      -4.598  20.014   2.810  1.00 14.980          O  
ATOM   1979  CB  ARG A 126      -2.292  19.193   4.853  1.00 21.970          C  
ATOM   1980  CG  ARG A 126      -1.800  19.545   6.243  1.00 21.970          C  
ATOM   1981  CD  ARG A 126      -0.359  19.802   6.282  1.00 21.970          C  
ATOM   1982  NE  ARG A 126       0.059  20.180   7.619  1.00 21.970          N  
ATOM   1983  CZ  ARG A 126       0.029  21.447   8.100  1.00 21.970          C  
ATOM   1984  NH1 ARG A 126      -0.381  22.441   7.338  1.00 21.970          N  
ATOM   1985  NH2 ARG A 126       0.416  21.696   9.337  1.00 21.970          N  
ATOM   1986  H   ARG A 126      -3.880  16.781   4.931  1.00 18.790          H  
ATOM   1987  HA  ARG A 126      -4.297  19.691   5.318  1.00 18.850          H  
ATOM   1988 1HB  ARG A 126      -1.736  18.321   4.507  1.00 26.370          H  
ATOM   1989 2HB  ARG A 126      -2.054  20.025   4.191  1.00 26.370          H  
ATOM   1990 1HG  ARG A 126      -2.333  20.425   6.602  1.00 26.370          H  
ATOM   1991 2HG  ARG A 126      -1.999  18.714   6.918  1.00 26.370          H  
ATOM   1992 1HD  ARG A 126       0.171  18.888   6.010  1.00 26.370          H  
ATOM   1993 2HD  ARG A 126      -0.093  20.592   5.585  1.00 26.370          H  
ATOM   1994  HE  ARG A 126       0.379  19.447   8.239  1.00 26.370          H  
ATOM   1995 1HH1 ARG A 126      -0.684  22.284   6.399  1.00 26.370          H  
ATOM   1996 2HH1 ARG A 126      -0.364  23.407   7.707  1.00 26.370          H  
ATOM   1997 1HH2 ARG A 126       0.729  20.950   9.929  1.00 26.370          H  
ATOM   1998 2HH2 ARG A 126       0.361  22.668   9.701  1.00 26.370          H  
ATOM   1999  N   SER A 127      -4.204  17.818   2.617  1.00 14.950          N  
ATOM   2000  CA  SER A 127      -4.553  17.730   1.201  1.00 14.540          C  
ATOM   2001  C   SER A 127      -5.996  18.147   0.974  1.00 14.180          C  
ATOM   2002  O   SER A 127      -6.856  17.897   1.819  1.00 14.410          O  
ATOM   2003  CB  SER A 127      -4.337  16.324   0.692  1.00 20.520          C  
ATOM   2004  OG  SER A 127      -4.742  16.210  -0.639  1.00 20.520          O  
ATOM   2005  H   SER A 127      -3.903  16.963   3.064  1.00 17.940          H  
ATOM   2006  HA  SER A 127      -3.907  18.408   0.643  1.00 17.450          H  
ATOM   2007 1HB  SER A 127      -3.283  16.063   0.782  1.00 24.620          H  
ATOM   2008 2HB  SER A 127      -4.900  15.627   1.310  1.00 24.620          H  
ATOM   2009  HG  SER A 127      -4.560  15.298  -0.890  1.00 24.620          H  
ATOM   2010  N   ILE A 128      -6.273  18.801  -0.159  1.00 13.760          N  
ATOM   2011  CA  ILE A 128      -7.624  19.278  -0.431  1.00 13.670          C  
ATOM   2012  C   ILE A 128      -8.256  18.634  -1.674  1.00 13.760          C  
ATOM   2013  O   ILE A 128      -7.908  19.017  -2.792  1.00 13.650          O  
ATOM   2014  CB  ILE A 128      -7.591  20.798  -0.699  1.00 19.170          C  
ATOM   2015  CG1 ILE A 128      -6.961  21.535   0.466  1.00 19.170          C  
ATOM   2016  CG2 ILE A 128      -9.017  21.333  -0.922  1.00 19.170          C  
ATOM   2017  CD1 ILE A 128      -5.477  21.845   0.322  1.00 19.170          C  
ATOM   2018  H   ILE A 128      -5.529  18.961  -0.824  1.00 16.510          H  
ATOM   2019  HA  ILE A 128      -8.235  19.112   0.450  1.00 16.400          H  
ATOM   2020  HB  ILE A 128      -6.991  20.999  -1.585  1.00 23.010          H  
ATOM   2021 1HG1 ILE A 128      -7.471  22.465   0.585  1.00 23.010          H  
ATOM   2022 2HG1 ILE A 128      -7.087  20.943   1.368  1.00 23.010          H  
ATOM   2023 1HG2 ILE A 128      -8.968  22.402  -1.116  1.00 23.010          H  
ATOM   2024 2HG2 ILE A 128      -9.491  20.838  -1.773  1.00 23.010          H  
ATOM   2025 3HG2 ILE A 128      -9.605  21.155  -0.036  1.00 23.010          H  
ATOM   2026 1HD1 ILE A 128      -5.144  22.382   1.212  1.00 23.010          H  
ATOM   2027 2HD1 ILE A 128      -4.891  20.950   0.229  1.00 23.010          H  
ATOM   2028 3HD1 ILE A 128      -5.320  22.466  -0.555  1.00 23.010          H  
ATOM   2029  N   PRO A 129      -9.176  17.668  -1.506  1.00 14.140          N  
ATOM   2030  CA  PRO A 129      -9.925  16.977  -2.546  1.00 14.420          C  
ATOM   2031  C   PRO A 129     -10.795  17.923  -3.365  1.00 14.140          C  
ATOM   2032  O   PRO A 129     -11.300  18.920  -2.844  1.00 13.890          O  
ATOM   2033  CB  PRO A 129     -10.797  15.997  -1.744  1.00 21.630          C  
ATOM   2034  CG  PRO A 129     -10.066  15.790  -0.445  1.00 21.630          C  
ATOM   2035  CD  PRO A 129      -9.390  17.094  -0.151  1.00 21.630          C  
ATOM   2036  HA  PRO A 129      -9.222  16.438  -3.203  1.00 17.300          H  
ATOM   2037 1HB  PRO A 129     -11.801  16.421  -1.594  1.00 25.960          H  
ATOM   2038 2HB  PRO A 129     -10.926  15.062  -2.311  1.00 25.960          H  
ATOM   2039 1HG  PRO A 129     -10.777  15.513   0.351  1.00 25.960          H  
ATOM   2040 2HG  PRO A 129      -9.350  14.960  -0.534  1.00 25.960          H  
ATOM   2041 1HD  PRO A 129     -10.012  17.722   0.487  1.00 25.960          H  
ATOM   2042 2HD  PRO A 129      -8.440  16.853   0.321  1.00 25.960          H  
ATOM   2043  N   GLU A 130     -11.038  17.571  -4.624  1.00 14.350          N  
ATOM   2044  CA  GLU A 130     -11.898  18.346  -5.526  1.00 14.300          C  
ATOM   2045  C   GLU A 130     -13.307  18.587  -4.972  1.00 13.500          C  
ATOM   2046  O   GLU A 130     -14.000  19.526  -5.367  1.00 13.340          O  
ATOM   2047  CB  GLU A 130     -12.005  17.625  -6.872  1.00 20.040          C  
ATOM   2048  CG  GLU A 130     -10.684  17.525  -7.641  1.00 20.040          C  
ATOM   2049  CD  GLU A 130      -9.814  16.353  -7.208  1.00 20.040          C  
ATOM   2050  OE1 GLU A 130     -10.177  15.674  -6.262  1.00 20.040          O  
ATOM   2051  OE2 GLU A 130      -8.791  16.152  -7.805  1.00 20.040          O  
ATOM   2052  H   GLU A 130     -10.589  16.730  -5.000  1.00 17.220          H  
ATOM   2053  HA  GLU A 130     -11.428  19.308  -5.683  1.00 17.160          H  
ATOM   2054 1HB  GLU A 130     -12.387  16.617  -6.716  1.00 24.050          H  
ATOM   2055 2HB  GLU A 130     -12.721  18.149  -7.504  1.00 24.050          H  
ATOM   2056 1HG  GLU A 130     -10.903  17.427  -8.703  1.00 24.050          H  
ATOM   2057 2HG  GLU A 130     -10.129  18.451  -7.496  1.00 24.050          H  
ATOM   2058  N   GLN A 131     -13.731  17.690  -4.092  1.00 13.170          N  
ATOM   2059  CA  GLN A 131     -15.036  17.691  -3.452  1.00 12.590          C  
ATOM   2060  C   GLN A 131     -14.968  18.042  -1.966  1.00 11.780          C  
ATOM   2061  O   GLN A 131     -15.884  17.708  -1.214  1.00 11.660          O  
ATOM   2062  CB  GLN A 131     -15.701  16.327  -3.637  1.00 17.860          C  
ATOM   2063  CG  GLN A 131     -15.933  15.965  -5.091  1.00 17.860          C  
ATOM   2064  CD  GLN A 131     -16.879  16.928  -5.751  1.00 17.860          C  
ATOM   2065  OE1 GLN A 131     -17.984  17.149  -5.254  1.00 17.860          O  
ATOM   2066  NE2 GLN A 131     -16.459  17.523  -6.857  1.00 17.860          N  
ATOM   2067  H   GLN A 131     -13.077  16.958  -3.860  1.00 15.800          H  
ATOM   2068  HA  GLN A 131     -15.652  18.451  -3.933  1.00 15.110          H  
ATOM   2069 1HB  GLN A 131     -15.079  15.555  -3.187  1.00 21.430          H  
ATOM   2070 2HB  GLN A 131     -16.664  16.316  -3.127  1.00 21.430          H  
ATOM   2071 1HG  GLN A 131     -14.985  15.994  -5.627  1.00 21.430          H  
ATOM   2072 2HG  GLN A 131     -16.365  14.967  -5.145  1.00 21.430          H  
ATOM   2073 1HE2 GLN A 131     -17.050  18.185  -7.325  1.00 21.430          H  
ATOM   2074 2HE2 GLN A 131     -15.548  17.325  -7.221  1.00 21.430          H  
ATOM   2075  N   GLU A 132     -13.880  18.679  -1.534  1.00 11.400          N  
ATOM   2076  CA  GLU A 132     -13.705  19.025  -0.126  1.00 10.790          C  
ATOM   2077  C   GLU A 132     -14.792  19.951   0.397  1.00 10.330          C  
ATOM   2078  O   GLU A 132     -15.339  20.783  -0.334  1.00 10.330          O  
ATOM   2079  CB  GLU A 132     -12.332  19.666   0.106  1.00 15.350          C  
ATOM   2080  CG  GLU A 132     -11.977  19.972   1.586  1.00 15.350          C  
ATOM   2081  CD  GLU A 132     -11.963  18.753   2.480  1.00 15.350          C  
ATOM   2082  OE1 GLU A 132     -13.017  18.190   2.696  1.00 15.350          O  
ATOM   2083  OE2 GLU A 132     -10.926  18.397   2.963  1.00 15.350          O  
ATOM   2084  H   GLU A 132     -13.136  18.921  -2.192  1.00 13.680          H  
ATOM   2085  HA  GLU A 132     -13.753  18.099   0.446  1.00 12.950          H  
ATOM   2086 1HB  GLU A 132     -11.576  19.035  -0.310  1.00 18.420          H  
ATOM   2087 2HB  GLU A 132     -12.286  20.608  -0.442  1.00 18.420          H  
ATOM   2088 1HG  GLU A 132     -10.980  20.380   1.592  1.00 18.420          H  
ATOM   2089 2HG  GLU A 132     -12.634  20.735   1.991  1.00 18.420          H  
ATOM   2090  N   THR A 133     -15.078  19.802   1.688  1.00 10.170          N  
ATOM   2091  CA  THR A 133     -16.080  20.582   2.389  1.00  9.930          C  
ATOM   2092  C   THR A 133     -15.457  21.383   3.535  1.00  9.370          C  
ATOM   2093  O   THR A 133     -14.847  22.432   3.327  1.00  9.400          O  
ATOM   2094  CB  THR A 133     -17.126  19.608   2.964  1.00 14.000          C  
ATOM   2095  OG1 THR A 133     -16.462  18.673   3.828  1.00 14.000          O  
ATOM   2096  CG2 THR A 133     -17.760  18.829   1.835  1.00 14.000          C  
ATOM   2097  H   THR A 133     -14.552  19.088   2.202  1.00 12.200          H  
ATOM   2098  HA  THR A 133     -16.552  21.271   1.690  1.00 11.920          H  
ATOM   2099  HB  THR A 133     -17.881  20.149   3.522  1.00 16.800          H  
ATOM   2100  HG1 THR A 133     -17.090  17.949   4.080  1.00 16.800          H  
ATOM   2101 1HG2 THR A 133     -18.487  18.131   2.252  1.00 16.800          H  
ATOM   2102 2HG2 THR A 133     -18.248  19.487   1.166  1.00 16.800          H  
ATOM   2103 3HG2 THR A 133     -17.002  18.271   1.291  1.00 16.800          H  
ATOM   2104  N   LEU A 134     -15.554  20.860   4.750  1.00  9.110          N  
ATOM   2105  CA  LEU A 134     -15.085  21.543   5.961  1.00  8.770          C  
ATOM   2106  C   LEU A 134     -13.602  21.303   6.255  1.00  8.780          C  
ATOM   2107  O   LEU A 134     -13.226  20.698   7.258  1.00  8.960          O  
ATOM   2108  CB  LEU A 134     -15.962  21.117   7.155  1.00 12.410          C  
ATOM   2109  CG  LEU A 134     -17.506  21.489   7.066  1.00 12.410          C  
ATOM   2110  CD1 LEU A 134     -18.265  20.882   8.225  1.00 12.410          C  
ATOM   2111  CD2 LEU A 134     -17.688  22.994   7.141  1.00 12.410          C  
ATOM   2112  H   LEU A 134     -16.008  19.953   4.824  1.00 10.930          H  
ATOM   2113  HA  LEU A 134     -15.199  22.612   5.807  1.00 10.520          H  
ATOM   2114 1HB  LEU A 134     -15.887  20.041   7.263  1.00 14.900          H  
ATOM   2115 2HB  LEU A 134     -15.554  21.574   8.045  1.00 14.900          H  
ATOM   2116  HG  LEU A 134     -17.920  21.112   6.127  1.00 14.900          H  
ATOM   2117 1HD1 LEU A 134     -19.301  21.158   8.160  1.00 14.900          H  
ATOM   2118 2HD1 LEU A 134     -18.184  19.821   8.196  1.00 14.900          H  
ATOM   2119 3HD1 LEU A 134     -17.881  21.241   9.153  1.00 14.900          H  
ATOM   2120 1HD2 LEU A 134     -18.739  23.231   7.081  1.00 14.900          H  
ATOM   2121 2HD2 LEU A 134     -17.305  23.363   8.084  1.00 14.900          H  
ATOM   2122 3HD2 LEU A 134     -17.175  23.476   6.329  1.00 14.900          H  
ATOM   2123  N   LEU A 135     -12.766  21.816   5.369  1.00  8.800          N  
ATOM   2124  CA  LEU A 135     -11.313  21.663   5.438  1.00  9.070          C  
ATOM   2125  C   LEU A 135     -10.623  22.262   6.644  1.00  8.800          C  
ATOM   2126  O   LEU A 135     -10.729  23.452   6.936  1.00  8.740          O  
ATOM   2127  CB  LEU A 135     -10.652  22.346   4.241  1.00 12.590          C  
ATOM   2128  CG  LEU A 135      -9.104  22.298   4.121  1.00 12.590          C  
ATOM   2129  CD1 LEU A 135      -8.581  20.868   3.874  1.00 12.590          C  
ATOM   2130  CD2 LEU A 135      -8.730  23.231   3.004  1.00 12.590          C  
ATOM   2131  H   LEU A 135     -13.210  22.290   4.579  1.00 10.560          H  
ATOM   2132  HA  LEU A 135     -11.099  20.596   5.413  1.00 10.880          H  
ATOM   2133 1HB  LEU A 135     -11.085  21.976   3.336  1.00 15.110          H  
ATOM   2134 2HB  LEU A 135     -10.871  23.378   4.315  1.00 15.110          H  
ATOM   2135  HG  LEU A 135      -8.649  22.660   5.039  1.00 15.110          H  
ATOM   2136 1HD1 LEU A 135      -7.491  20.880   3.786  1.00 15.110          H  
ATOM   2137 2HD1 LEU A 135      -8.854  20.215   4.697  1.00 15.110          H  
ATOM   2138 3HD1 LEU A 135      -9.005  20.470   2.954  1.00 15.110          H  
ATOM   2139 1HD2 LEU A 135      -7.643  23.255   2.895  1.00 15.110          H  
ATOM   2140 2HD2 LEU A 135      -9.187  22.886   2.080  1.00 15.110          H  
ATOM   2141 3HD2 LEU A 135      -9.088  24.232   3.234  1.00 15.110          H  
ATOM   2142  N   ILE A 136      -9.829  21.429   7.279  1.00  8.870          N  
ATOM   2143  CA  ILE A 136      -8.971  21.803   8.374  1.00  8.860          C  
ATOM   2144  C   ILE A 136      -7.566  21.356   8.011  1.00  9.540          C  
ATOM   2145  O   ILE A 136      -7.336  20.160   7.905  1.00  9.890          O  
ATOM   2146  CB  ILE A 136      -9.468  21.166   9.705  1.00 12.410          C  
ATOM   2147  CG1 ILE A 136     -10.903  21.722  10.065  1.00 12.410          C  
ATOM   2148  CG2 ILE A 136      -8.468  21.308  10.799  1.00 12.410          C  
ATOM   2149  CD1 ILE A 136     -11.560  21.100  11.318  1.00 12.410          C  
ATOM   2150  H   ILE A 136      -9.817  20.466   6.970  1.00 10.640          H  
ATOM   2151  HA  ILE A 136      -8.974  22.888   8.480  1.00 10.630          H  
ATOM   2152  HB  ILE A 136      -9.606  20.098   9.535  1.00 14.890          H  
ATOM   2153 1HG1 ILE A 136     -10.837  22.803  10.210  1.00 14.890          H  
ATOM   2154 2HG1 ILE A 136     -11.567  21.527   9.224  1.00 14.890          H  
ATOM   2155 1HG2 ILE A 136      -8.805  20.814  11.705  1.00 14.890          H  
ATOM   2156 2HG2 ILE A 136      -7.551  20.850  10.479  1.00 14.890          H  
ATOM   2157 3HG2 ILE A 136      -8.301  22.326  11.006  1.00 14.890          H  
ATOM   2158 1HD1 ILE A 136     -12.545  21.538  11.470  1.00 14.890          H  
ATOM   2159 2HD1 ILE A 136     -11.656  20.041  11.191  1.00 14.890          H  
ATOM   2160 3HD1 ILE A 136     -10.959  21.299  12.201  1.00 14.890          H  
ATOM   2161  N   GLU A 137      -6.632  22.297   7.826  1.00  9.960          N  
ATOM   2162  CA  GLU A 137      -5.246  21.951   7.472  1.00 10.800          C  
ATOM   2163  C   GLU A 137      -4.379  22.099   8.706  1.00 10.940          C  
ATOM   2164  O   GLU A 137      -3.951  23.208   9.004  1.00 11.000          O  
ATOM   2165  CB  GLU A 137      -4.667  22.862   6.370  1.00 14.780          C  
ATOM   2166  CG  GLU A 137      -5.363  22.805   5.017  1.00 14.780          C  
ATOM   2167  CD  GLU A 137      -4.621  23.571   3.926  1.00 14.780          C  
ATOM   2168  OE1 GLU A 137      -3.409  23.568   3.946  1.00 14.780          O  
ATOM   2169  OE2 GLU A 137      -5.256  24.127   3.064  1.00 14.780          O  
ATOM   2170  H   GLU A 137      -6.890  23.268   7.926  1.00 11.950          H  
ATOM   2171  HA  GLU A 137      -5.210  20.919   7.143  1.00 12.960          H  
ATOM   2172 1HB  GLU A 137      -4.693  23.902   6.709  1.00 17.740          H  
ATOM   2173 2HB  GLU A 137      -3.621  22.605   6.210  1.00 17.740          H  
ATOM   2174 1HG  GLU A 137      -5.464  21.768   4.715  1.00 17.740          H  
ATOM   2175 2HG  GLU A 137      -6.354  23.220   5.125  1.00 17.740          H  
ATOM   2176  N   ILE A 138      -4.196  21.023   9.471  1.00 11.150          N  
ATOM   2177  CA  ILE A 138      -3.480  21.176  10.751  1.00 11.460          C  
ATOM   2178  C   ILE A 138      -2.388  20.148  11.069  1.00 12.390          C  
ATOM   2179  O   ILE A 138      -2.311  19.093  10.427  1.00 12.700          O  
ATOM   2180  CB  ILE A 138      -4.463  21.286  11.945  1.00 15.920          C  
ATOM   2181  CG1 ILE A 138      -5.377  20.060  12.106  1.00 15.920          C  
ATOM   2182  CG2 ILE A 138      -5.327  22.518  11.780  1.00 15.920          C  
ATOM   2183  CD1 ILE A 138      -4.810  18.967  12.919  1.00 15.920          C  
ATOM   2184  H   ILE A 138      -4.519  20.117   9.106  1.00 13.380          H  
ATOM   2185  HA  ILE A 138      -2.966  22.138  10.710  1.00 13.750          H  
ATOM   2186  HB  ILE A 138      -3.892  21.391  12.865  1.00 19.100          H  
ATOM   2187 1HG1 ILE A 138      -6.281  20.394  12.618  1.00 19.100          H  
ATOM   2188 2HG1 ILE A 138      -5.646  19.661  11.135  1.00 19.100          H  
ATOM   2189 1HG2 ILE A 138      -5.993  22.625  12.642  1.00 19.100          H  
ATOM   2190 2HG2 ILE A 138      -4.711  23.382  11.692  1.00 19.100          H  
ATOM   2191 3HG2 ILE A 138      -5.912  22.427  10.898  1.00 19.100          H  
ATOM   2192 1HD1 ILE A 138      -5.522  18.206  13.034  1.00 19.100          H  
ATOM   2193 2HD1 ILE A 138      -3.928  18.542  12.475  1.00 19.100          H  
ATOM   2194 3HD1 ILE A 138      -4.560  19.362  13.881  1.00 19.100          H  
ATOM   2195  N   GLY A 139      -1.612  20.477  12.131  1.00 12.960          N  
ATOM   2196  CA  GLY A 139      -0.551  19.685  12.778  1.00 13.930          C  
ATOM   2197  C   GLY A 139      -1.023  19.098  14.126  1.00 14.350          C  
ATOM   2198  O   GLY A 139      -2.109  18.542  14.206  1.00 14.180          O  
ATOM   2199  H   GLY A 139      -1.784  21.389  12.532  1.00 15.550          H  
ATOM   2200 1HA  GLY A 139      -0.242  18.877  12.117  1.00 16.720          H  
ATOM   2201 2HA  GLY A 139       0.322  20.316  12.942  1.00 16.720          H  
ATOM   2202  N   THR A 140      -0.190  19.188  15.183  1.00 15.050          N  
ATOM   2203  CA  THR A 140      -0.500  18.596  16.503  1.00 15.600          C  
ATOM   2204  C   THR A 140      -0.559  19.606  17.663  1.00 16.080          C  
ATOM   2205  O   THR A 140      -1.625  20.106  18.017  1.00 16.200          O  
ATOM   2206  CB  THR A 140       0.518  17.507  16.898  1.00 21.620          C  
ATOM   2207  OG1 THR A 140       1.852  18.063  16.872  1.00 21.620          O  
ATOM   2208  CG2 THR A 140       0.408  16.338  15.956  1.00 21.620          C  
ATOM   2209  H   THR A 140       0.689  19.677  15.090  1.00 18.060          H  
ATOM   2210  HA  THR A 140      -1.470  18.115  16.441  1.00 18.720          H  
ATOM   2211  HB  THR A 140       0.300  17.166  17.913  1.00 25.940          H  
ATOM   2212  HG1 THR A 140       2.471  17.450  17.311  1.00 25.940          H  
ATOM   2213 1HG2 THR A 140       1.117  15.560  16.244  1.00 25.940          H  
ATOM   2214 2HG2 THR A 140      -0.608  15.939  16.008  1.00 25.940          H  
ATOM   2215 3HG2 THR A 140       0.620  16.665  14.941  1.00 25.940          H  
ATOM   2216  N   GLU A 141       0.594  19.873  18.283  1.00 16.480          N  
ATOM   2217  CA  GLU A 141       0.663  20.739  19.474  1.00 17.070          C  
ATOM   2218  C   GLU A 141       0.619  22.263  19.239  1.00 16.730          C  
ATOM   2219  O   GLU A 141       0.332  23.008  20.178  1.00 16.760          O  
ATOM   2220  CB  GLU A 141       1.922  20.420  20.294  1.00 23.660          C  
ATOM   2221  CG  GLU A 141       1.943  19.037  20.975  1.00 23.660          C  
ATOM   2222  CD  GLU A 141       3.222  18.806  21.782  1.00 23.660          C  
ATOM   2223  OE1 GLU A 141       3.328  19.335  22.878  1.00 23.660          O  
ATOM   2224  OE2 GLU A 141       4.082  18.116  21.290  1.00 23.660          O  
ATOM   2225  H   GLU A 141       1.428  19.430  17.916  1.00 19.780          H  
ATOM   2226  HA  GLU A 141      -0.196  20.492  20.097  1.00 20.480          H  
ATOM   2227 1HB  GLU A 141       2.796  20.482  19.646  1.00 28.390          H  
ATOM   2228 2HB  GLU A 141       2.044  21.172  21.072  1.00 28.390          H  
ATOM   2229 1HG  GLU A 141       1.097  18.975  21.644  1.00 28.390          H  
ATOM   2230 2HG  GLU A 141       1.835  18.258  20.220  1.00 28.390          H  
ATOM   2231  N   GLU A 142       0.917  22.736  18.027  1.00 16.550          N  
ATOM   2232  CA  GLU A 142       0.925  24.172  17.734  1.00 16.410          C  
ATOM   2233  C   GLU A 142       0.416  24.437  16.327  1.00 16.000          C  
ATOM   2234  O   GLU A 142       0.773  23.713  15.394  1.00 16.200          O  
ATOM   2235  CB  GLU A 142       2.340  24.743  17.876  1.00 23.030          C  
ATOM   2236  CG  GLU A 142       2.446  26.247  17.614  1.00 23.030          C  
ATOM   2237  CD  GLU A 142       3.817  26.794  17.834  1.00 23.030          C  
ATOM   2238  OE1 GLU A 142       4.681  26.058  18.243  1.00 23.030          O  
ATOM   2239  OE2 GLU A 142       4.005  27.959  17.584  1.00 23.030          O  
ATOM   2240  H   GLU A 142       1.177  22.104  17.284  1.00 19.860          H  
ATOM   2241  HA  GLU A 142       0.259  24.679  18.435  1.00 19.690          H  
ATOM   2242 1HB  GLU A 142       2.707  24.549  18.884  1.00 27.640          H  
ATOM   2243 2HB  GLU A 142       3.008  24.235  17.181  1.00 27.640          H  
ATOM   2244 1HG  GLU A 142       2.168  26.450  16.579  1.00 27.640          H  
ATOM   2245 2HG  GLU A 142       1.739  26.769  18.259  1.00 27.640          H  
ATOM   2246  N   LEU A 143      -0.432  25.461  16.176  1.00 15.570          N  
ATOM   2247  CA  LEU A 143      -0.982  25.858  14.883  1.00 15.300          C  
ATOM   2248  C   LEU A 143      -0.469  27.200  14.320  1.00 15.910          C  
ATOM   2249  O   LEU A 143      -0.947  28.253  14.734  1.00 16.080          O  
ATOM   2250  CB  LEU A 143      -2.484  25.968  15.067  1.00 21.530          C  
ATOM   2251  CG  LEU A 143      -3.317  26.428  13.935  1.00 21.530          C  
ATOM   2252  CD1 LEU A 143      -3.214  25.495  12.793  1.00 21.530          C  
ATOM   2253  CD2 LEU A 143      -4.687  26.495  14.436  1.00 21.530          C  
ATOM   2254  H   LEU A 143      -0.719  26.005  16.997  1.00 18.680          H  
ATOM   2255  HA  LEU A 143      -0.778  25.054  14.186  1.00 18.360          H  
ATOM   2256 1HB  LEU A 143      -2.855  24.994  15.374  1.00 25.830          H  
ATOM   2257 2HB  LEU A 143      -2.665  26.660  15.870  1.00 25.830          H  
ATOM   2258  HG  LEU A 143      -3.002  27.420  13.609  1.00 25.830          H  
ATOM   2259 1HD1 LEU A 143      -3.856  25.835  11.982  1.00 25.830          H  
ATOM   2260 2HD1 LEU A 143      -2.193  25.440  12.442  1.00 25.830          H  
ATOM   2261 3HD1 LEU A 143      -3.526  24.520  13.130  1.00 25.830          H  
ATOM   2262 1HD2 LEU A 143      -5.311  26.837  13.697  1.00 25.830          H  
ATOM   2263 2HD2 LEU A 143      -4.995  25.509  14.743  1.00 25.830          H  
ATOM   2264 3HD2 LEU A 143      -4.735  27.173  15.277  1.00 25.830          H  
ATOM   2265  N   PRO A 144       0.462  27.223  13.360  1.00 16.410          N  
ATOM   2266  CA  PRO A 144       0.981  28.439  12.765  1.00 17.070          C  
ATOM   2267  C   PRO A 144      -0.143  29.230  12.056  1.00 16.700          C  
ATOM   2268  O   PRO A 144      -1.022  28.616  11.437  1.00 16.000          O  
ATOM   2269  CB  PRO A 144       1.992  27.893  11.743  1.00 25.610          C  
ATOM   2270  CG  PRO A 144       2.368  26.526  12.264  1.00 25.610          C  
ATOM   2271  CD  PRO A 144       1.111  25.995  12.907  1.00 25.610          C  
ATOM   2272  HA  PRO A 144       1.491  29.004  13.549  1.00 20.480          H  
ATOM   2273 1HB  PRO A 144       1.532  27.839  10.745  1.00 30.730          H  
ATOM   2274 2HB  PRO A 144       2.855  28.571  11.665  1.00 30.730          H  
ATOM   2275 1HG  PRO A 144       2.706  25.882  11.432  1.00 30.730          H  
ATOM   2276 2HG  PRO A 144       3.205  26.598  12.974  1.00 30.730          H  
ATOM   2277 1HD  PRO A 144       0.485  25.467  12.180  1.00 30.730          H  
ATOM   2278 2HD  PRO A 144       1.406  25.366  13.744  1.00 30.730          H  
ATOM   2279  N   PRO A 145      -0.118  30.582  12.072  1.00 17.260          N  
ATOM   2280  CA  PRO A 145      -1.019  31.466  11.333  1.00 17.170          C  
ATOM   2281  C   PRO A 145      -1.182  30.998   9.893  1.00 16.990          C  
ATOM   2282  O   PRO A 145      -2.283  30.969   9.349  1.00 16.590          O  
ATOM   2283  CB  PRO A 145      -0.295  32.810  11.427  1.00 25.760          C  
ATOM   2284  CG  PRO A 145       0.419  32.742  12.764  1.00 25.760          C  
ATOM   2285  CD  PRO A 145       0.892  31.302  12.883  1.00 25.760          C  
ATOM   2286  HA  PRO A 145      -1.995  31.500  11.845  1.00 20.600          H  
ATOM   2287 1HB  PRO A 145       0.387  32.939  10.570  1.00 30.910          H  
ATOM   2288 2HB  PRO A 145      -1.025  33.633  11.373  1.00 30.910          H  
ATOM   2289 1HG  PRO A 145       1.247  33.469  12.792  1.00 30.910          H  
ATOM   2290 2HG  PRO A 145      -0.275  33.021  13.573  1.00 30.910          H  
ATOM   2291 1HD  PRO A 145       1.906  31.174  12.473  1.00 30.910          H  
ATOM   2292 2HD  PRO A 145       0.818  31.012  13.946  1.00 30.910          H  
ATOM   2293  N   ALA A 146      -0.063  30.539   9.317  1.00 17.390          N  
ATOM   2294  CA  ALA A 146       0.005  30.033   7.958  1.00 17.420          C  
ATOM   2295  C   ALA A 146      -1.008  28.934   7.669  1.00 16.490          C  
ATOM   2296  O   ALA A 146      -1.509  28.858   6.545  1.00 16.350          O  
ATOM   2297  CB  ALA A 146       1.394  29.486   7.698  1.00 24.380          C  
ATOM   2298  H   ALA A 146       0.808  30.617   9.818  1.00 20.870          H  
ATOM   2299  HA  ALA A 146      -0.193  30.865   7.282  1.00 20.900          H  
ATOM   2300 1HB  ALA A 146       1.457  29.140   6.667  1.00 29.250          H  
ATOM   2301 2HB  ALA A 146       2.128  30.272   7.864  1.00 29.250          H  
ATOM   2302 3HB  ALA A 146       1.589  28.653   8.371  1.00 29.250          H  
ATOM   2303  N   ASP A 147      -1.267  28.050   8.636  1.00 15.970          N  
ATOM   2304  CA  ASP A 147      -2.189  26.948   8.432  1.00 15.180          C  
ATOM   2305  C   ASP A 147      -3.608  27.463   8.431  1.00 14.410          C  
ATOM   2306  O   ASP A 147      -4.479  26.950   7.717  1.00 13.710          O  
ATOM   2307  CB  ASP A 147      -2.009  25.903   9.510  1.00 21.570          C  
ATOM   2308  CG  ASP A 147      -0.721  25.078   9.391  1.00 21.570          C  
ATOM   2309  OD1 ASP A 147      -0.073  25.098   8.366  1.00 21.570          O  
ATOM   2310  OD2 ASP A 147      -0.432  24.345  10.311  1.00 21.570          O  
ATOM   2311  H   ASP A 147      -0.853  28.153   9.565  1.00 19.160          H  
ATOM   2312  HA  ASP A 147      -1.984  26.491   7.465  1.00 18.220          H  
ATOM   2313 1HB  ASP A 147      -1.969  26.431  10.449  1.00 25.880          H  
ATOM   2314 2HB  ASP A 147      -2.867  25.251   9.541  1.00 25.880          H  
ATOM   2315  N   LEU A 148      -3.871  28.477   9.255  1.00 14.640          N  
ATOM   2316  CA  LEU A 148      -5.220  29.030   9.248  1.00 14.070          C  
ATOM   2317  C   LEU A 148      -5.461  29.626   7.882  1.00 13.970          C  
ATOM   2318  O   LEU A 148      -6.485  29.360   7.235  1.00 13.250          O  
ATOM   2319  CB  LEU A 148      -5.426  30.111  10.334  1.00 19.930          C  
ATOM   2320  CG  LEU A 148      -6.917  30.642  10.512  1.00 19.930          C  
ATOM   2321  CD1 LEU A 148      -7.132  31.078  11.966  1.00 19.930          C  
ATOM   2322  CD2 LEU A 148      -7.229  31.827   9.568  1.00 19.930          C  
ATOM   2323  H   LEU A 148      -3.114  28.846   9.852  1.00 17.570          H  
ATOM   2324  HA  LEU A 148      -5.935  28.230   9.384  1.00 16.880          H  
ATOM   2325 1HB  LEU A 148      -5.081  29.721  11.285  1.00 23.910          H  
ATOM   2326 2HB  LEU A 148      -4.800  30.969  10.083  1.00 23.910          H  
ATOM   2327  HG  LEU A 148      -7.585  29.858  10.295  1.00 23.910          H  
ATOM   2328 1HD1 LEU A 148      -8.165  31.416  12.090  1.00 23.910          H  
ATOM   2329 2HD1 LEU A 148      -6.946  30.238  12.635  1.00 23.910          H  
ATOM   2330 3HD1 LEU A 148      -6.452  31.893  12.209  1.00 23.910          H  
ATOM   2331 1HD2 LEU A 148      -8.261  32.148   9.732  1.00 23.910          H  
ATOM   2332 2HD2 LEU A 148      -6.553  32.652   9.785  1.00 23.910          H  
ATOM   2333 3HD2 LEU A 148      -7.125  31.554   8.531  1.00 23.910          H  
ATOM   2334  N   GLU A 149      -4.497  30.438   7.440  1.00 14.790          N  
ATOM   2335  CA  GLU A 149      -4.601  31.133   6.174  1.00 14.930          C  
ATOM   2336  C   GLU A 149      -4.697  30.165   5.006  1.00 14.420          C  
ATOM   2337  O   GLU A 149      -5.489  30.393   4.089  1.00 14.050          O  
ATOM   2338  CB  GLU A 149      -3.386  32.041   5.984  1.00 20.850          C  
ATOM   2339  CG  GLU A 149      -3.330  33.262   6.911  1.00 20.850          C  
ATOM   2340  CD  GLU A 149      -2.028  34.014   6.782  1.00 20.850          C  
ATOM   2341  OE1 GLU A 149      -1.139  33.502   6.138  1.00 20.850          O  
ATOM   2342  OE2 GLU A 149      -1.923  35.092   7.318  1.00 20.850          O  
ATOM   2343  H   GLU A 149      -3.675  30.597   8.034  1.00 17.750          H  
ATOM   2344  HA  GLU A 149      -5.501  31.744   6.191  1.00 17.920          H  
ATOM   2345 1HB  GLU A 149      -2.481  31.458   6.155  1.00 25.020          H  
ATOM   2346 2HB  GLU A 149      -3.355  32.397   4.956  1.00 25.020          H  
ATOM   2347 1HG  GLU A 149      -4.154  33.930   6.669  1.00 25.020          H  
ATOM   2348 2HG  GLU A 149      -3.455  32.930   7.942  1.00 25.020          H  
ATOM   2349  N   ALA A 150      -3.924  29.073   5.037  1.00 14.520          N  
ATOM   2350  CA  ALA A 150      -3.978  28.105   3.963  1.00 14.220          C  
ATOM   2351  C   ALA A 150      -5.346  27.464   3.850  1.00 13.180          C  
ATOM   2352  O   ALA A 150      -5.899  27.395   2.743  1.00 12.910          O  
ATOM   2353  CB  ALA A 150      -2.946  27.026   4.192  1.00 20.030          C  
ATOM   2354  H   ALA A 150      -3.241  28.944   5.787  1.00 17.420          H  
ATOM   2355  HA  ALA A 150      -3.763  28.623   3.029  1.00 17.060          H  
ATOM   2356 1HB  ALA A 150      -2.976  26.308   3.370  1.00 24.030          H  
ATOM   2357 2HB  ALA A 150      -1.955  27.473   4.254  1.00 24.030          H  
ATOM   2358 3HB  ALA A 150      -3.167  26.508   5.127  1.00 24.030          H  
ATOM   2359  N   ALA A 151      -5.921  27.043   4.993  1.00 12.720          N  
ATOM   2360  CA  ALA A 151      -7.218  26.402   4.932  1.00 11.820          C  
ATOM   2361  C   ALA A 151      -8.242  27.365   4.382  1.00 11.460          C  
ATOM   2362  O   ALA A 151      -9.031  27.000   3.507  1.00 10.930          O  
ATOM   2363  CB  ALA A 151      -7.645  25.915   6.309  1.00 16.910          C  
ATOM   2364  H   ALA A 151      -5.423  27.119   5.888  1.00 15.260          H  
ATOM   2365  HA  ALA A 151      -7.144  25.551   4.256  1.00 14.180          H  
ATOM   2366 1HB  ALA A 151      -8.617  25.420   6.240  1.00 20.290          H  
ATOM   2367 2HB  ALA A 151      -6.902  25.217   6.682  1.00 20.290          H  
ATOM   2368 3HB  ALA A 151      -7.712  26.767   6.986  1.00 20.290          H  
ATOM   2369  N   LEU A 152      -8.169  28.622   4.826  1.00 11.940          N  
ATOM   2370  CA  LEU A 152      -9.109  29.643   4.414  1.00 11.840          C  
ATOM   2371  C   LEU A 152      -9.028  29.862   2.929  1.00 12.060          C  
ATOM   2372  O   LEU A 152     -10.052  29.892   2.246  1.00 11.720          O  
ATOM   2373  CB  LEU A 152      -8.827  30.945   5.178  1.00 16.620          C  
ATOM   2374  CG  LEU A 152      -9.877  32.095   5.076  1.00 16.620          C  
ATOM   2375  CD1 LEU A 152      -9.769  32.937   6.361  1.00 16.620          C  
ATOM   2376  CD2 LEU A 152      -9.625  32.986   3.833  1.00 16.620          C  
ATOM   2377  H   LEU A 152      -7.470  28.865   5.538  1.00 14.330          H  
ATOM   2378  HA  LEU A 152     -10.111  29.305   4.636  1.00 14.210          H  
ATOM   2379 1HB  LEU A 152      -8.681  30.701   6.221  1.00 19.940          H  
ATOM   2380 2HB  LEU A 152      -7.882  31.341   4.809  1.00 19.940          H  
ATOM   2381  HG  LEU A 152     -10.883  31.670   5.019  1.00 19.940          H  
ATOM   2382 1HD1 LEU A 152     -10.504  33.742   6.331  1.00 19.940          H  
ATOM   2383 2HD1 LEU A 152      -9.948  32.318   7.234  1.00 19.940          H  
ATOM   2384 3HD1 LEU A 152      -8.767  33.361   6.431  1.00 19.940          H  
ATOM   2385 1HD2 LEU A 152     -10.367  33.786   3.814  1.00 19.940          H  
ATOM   2386 2HD2 LEU A 152      -8.627  33.421   3.892  1.00 19.940          H  
ATOM   2387 3HD2 LEU A 152      -9.710  32.424   2.918  1.00 19.940          H  
ATOM   2388  N   ALA A 153      -7.816  30.028   2.408  1.00 12.740          N  
ATOM   2389  CA  ALA A 153      -7.638  30.308   0.997  1.00 13.180          C  
ATOM   2390  C   ALA A 153      -8.244  29.226   0.114  1.00 12.570          C  
ATOM   2391  O   ALA A 153      -8.816  29.527  -0.937  1.00 12.650          O  
ATOM   2392  CB  ALA A 153      -6.160  30.438   0.696  1.00 18.280          C  
ATOM   2393  H   ALA A 153      -6.991  30.002   3.018  1.00 15.290          H  
ATOM   2394  HA  ALA A 153      -8.139  31.249   0.775  1.00 15.820          H  
ATOM   2395 1HB  ALA A 153      -6.020  30.676  -0.356  1.00 21.930          H  
ATOM   2396 2HB  ALA A 153      -5.736  31.229   1.315  1.00 21.930          H  
ATOM   2397 3HB  ALA A 153      -5.666  29.493   0.929  1.00 21.930          H  
ATOM   2398  N   GLN A 154      -8.152  27.968   0.545  1.00 12.080          N  
ATOM   2399  CA  GLN A 154      -8.716  26.877  -0.235  1.00 11.670          C  
ATOM   2400  C   GLN A 154     -10.238  26.846  -0.129  1.00 10.900          C  
ATOM   2401  O   GLN A 154     -10.946  26.777  -1.143  1.00 10.840          O  
ATOM   2402  CB  GLN A 154      -8.146  25.561   0.275  1.00 16.500          C  
ATOM   2403  CG  GLN A 154      -6.684  25.389   0.017  1.00 16.500          C  
ATOM   2404  CD  GLN A 154      -6.386  25.193  -1.428  1.00 16.500          C  
ATOM   2405  OE1 GLN A 154      -6.980  24.332  -2.086  1.00 16.500          O  
ATOM   2406  NE2 GLN A 154      -5.474  25.991  -1.954  1.00 16.500          N  
ATOM   2407  H   GLN A 154      -7.631  27.774   1.412  1.00 14.500          H  
ATOM   2408  HA  GLN A 154      -8.449  27.020  -1.281  1.00 14.000          H  
ATOM   2409 1HB  GLN A 154      -8.277  25.522   1.351  1.00 19.800          H  
ATOM   2410 2HB  GLN A 154      -8.685  24.724  -0.159  1.00 19.800          H  
ATOM   2411 1HG  GLN A 154      -6.172  26.293   0.343  1.00 19.800          H  
ATOM   2412 2HG  GLN A 154      -6.314  24.550   0.588  1.00 19.800          H  
ATOM   2413 1HE2 GLN A 154      -5.233  25.911  -2.923  1.00 19.800          H  
ATOM   2414 2HE2 GLN A 154      -5.029  26.679  -1.379  1.00 19.800          H  
ATOM   2415  N   LEU A 155     -10.745  26.992   1.091  1.00 10.470          N  
ATOM   2416  CA  LEU A 155     -12.171  26.975   1.372  1.00  9.850          C  
ATOM   2417  C   LEU A 155     -12.901  28.099   0.703  1.00 10.220          C  
ATOM   2418  O   LEU A 155     -13.996  27.919   0.169  1.00  9.980          O  
ATOM   2419  CB  LEU A 155     -12.361  27.103   2.868  1.00 14.040          C  
ATOM   2420  CG  LEU A 155     -12.010  25.925   3.659  1.00 14.040          C  
ATOM   2421  CD1 LEU A 155     -11.864  26.314   5.039  1.00 14.040          C  
ATOM   2422  CD2 LEU A 155     -13.141  24.940   3.569  1.00 14.040          C  
ATOM   2423  H   LEU A 155     -10.101  27.087   1.884  1.00 12.560          H  
ATOM   2424  HA  LEU A 155     -12.577  26.038   1.014  1.00 11.820          H  
ATOM   2425 1HB  LEU A 155     -11.758  27.940   3.220  1.00 16.850          H  
ATOM   2426 2HB  LEU A 155     -13.393  27.320   3.062  1.00 16.850          H  
ATOM   2427  HG  LEU A 155     -11.087  25.489   3.308  1.00 16.850          H  
ATOM   2428 1HD1 LEU A 155     -11.613  25.442   5.630  1.00 16.850          H  
ATOM   2429 2HD1 LEU A 155     -11.068  27.021   5.092  1.00 16.850          H  
ATOM   2430 3HD1 LEU A 155     -12.774  26.758   5.400  1.00 16.850          H  
ATOM   2431 1HD2 LEU A 155     -12.929  24.110   4.169  1.00 16.850          H  
ATOM   2432 2HD2 LEU A 155     -14.048  25.402   3.932  1.00 16.850          H  
ATOM   2433 3HD2 LEU A 155     -13.291  24.605   2.554  1.00 16.850          H  
ATOM   2434  N   ARG A 156     -12.254  29.249   0.637  1.00 10.990          N  
ATOM   2435  CA  ARG A 156     -12.830  30.443   0.074  1.00 11.560          C  
ATOM   2436  C   ARG A 156     -13.255  30.235  -1.383  1.00 11.770          C  
ATOM   2437  O   ARG A 156     -14.048  31.026  -1.899  1.00 11.950          O  
ATOM   2438  CB  ARG A 156     -11.858  31.618   0.209  1.00 15.960          C  
ATOM   2439  CG  ARG A 156     -12.387  33.000  -0.241  1.00 15.960          C  
ATOM   2440  CD  ARG A 156     -13.530  33.437   0.663  1.00 15.960          C  
ATOM   2441  NE  ARG A 156     -14.129  34.707   0.300  1.00 15.960          N  
ATOM   2442  CZ  ARG A 156     -15.044  34.877  -0.680  1.00 15.960          C  
ATOM   2443  NH1 ARG A 156     -15.406  33.853  -1.436  1.00 15.960          N  
ATOM   2444  NH2 ARG A 156     -15.576  36.073  -0.878  1.00 15.960          N  
ATOM   2445  H   ARG A 156     -11.337  29.324   1.081  1.00 13.190          H  
ATOM   2446  HA  ARG A 156     -13.713  30.663   0.655  1.00 13.870          H  
ATOM   2447 1HB  ARG A 156     -11.565  31.713   1.252  1.00 19.150          H  
ATOM   2448 2HB  ARG A 156     -10.951  31.399  -0.361  1.00 19.150          H  
ATOM   2449 1HG  ARG A 156     -11.586  33.728  -0.134  1.00 19.150          H  
ATOM   2450 2HG  ARG A 156     -12.710  32.981  -1.275  1.00 19.150          H  
ATOM   2451 1HD  ARG A 156     -14.322  32.709   0.659  1.00 19.150          H  
ATOM   2452 2HD  ARG A 156     -13.151  33.525   1.686  1.00 19.150          H  
ATOM   2453  HE  ARG A 156     -13.886  35.515   0.860  1.00 19.150          H  
ATOM   2454 1HH1 ARG A 156     -14.975  32.933  -1.294  1.00 19.150          H  
ATOM   2455 2HH1 ARG A 156     -16.088  33.981  -2.170  1.00 19.150          H  
ATOM   2456 1HH2 ARG A 156     -15.315  36.855  -0.286  1.00 19.150          H  
ATOM   2457 2HH2 ARG A 156     -16.271  36.212  -1.595  1.00 19.150          H  
ATOM   2458  N   GLN A 157     -12.673  29.240  -2.072  1.00 11.930          N  
ATOM   2459  CA  GLN A 157     -13.027  28.939  -3.450  1.00 12.350          C  
ATOM   2460  C   GLN A 157     -13.819  27.622  -3.530  1.00 11.770          C  
ATOM   2461  O   GLN A 157     -14.851  27.541  -4.214  1.00 12.170          O  
ATOM   2462  CB  GLN A 157     -11.764  28.827  -4.307  1.00 17.120          C  
ATOM   2463  CG  GLN A 157     -10.938  30.092  -4.359  1.00 17.120          C  
ATOM   2464  CD  GLN A 157     -11.691  31.235  -4.970  1.00 17.120          C  
ATOM   2465  OE1 GLN A 157     -12.234  31.115  -6.070  1.00 17.120          O  
ATOM   2466  NE2 GLN A 157     -11.734  32.352  -4.270  1.00 17.120          N  
ATOM   2467  H   GLN A 157     -12.017  28.617  -1.597  1.00 14.320          H  
ATOM   2468  HA  GLN A 157     -13.661  29.737  -3.836  1.00 14.820          H  
ATOM   2469 1HB  GLN A 157     -11.130  28.033  -3.905  1.00 20.550          H  
ATOM   2470 2HB  GLN A 157     -12.036  28.550  -5.323  1.00 20.550          H  
ATOM   2471 1HG  GLN A 157     -10.654  30.370  -3.342  1.00 20.550          H  
ATOM   2472 2HG  GLN A 157     -10.047  29.908  -4.956  1.00 20.550          H  
ATOM   2473 1HE2 GLN A 157     -12.224  33.148  -4.626  1.00 20.550          H  
ATOM   2474 2HE2 GLN A 157     -11.279  32.402  -3.380  1.00 20.550          H  
ATOM   2475  N   ARG A 158     -13.364  26.597  -2.783  1.00 10.950          N  
ATOM   2476  CA  ARG A 158     -13.997  25.279  -2.830  1.00 10.510          C  
ATOM   2477  C   ARG A 158     -15.421  25.273  -2.292  1.00 10.200          C  
ATOM   2478  O   ARG A 158     -16.291  24.578  -2.836  1.00 10.310          O  
ATOM   2479  CB  ARG A 158     -13.210  24.259  -1.997  1.00 14.890          C  
ATOM   2480  CG  ARG A 158     -11.799  23.856  -2.487  1.00 14.890          C  
ATOM   2481  CD  ARG A 158     -11.820  23.063  -3.749  1.00 14.890          C  
ATOM   2482  NE  ARG A 158     -10.483  22.549  -4.096  1.00 14.890          N  
ATOM   2483  CZ  ARG A 158     -10.143  22.000  -5.283  1.00 14.890          C  
ATOM   2484  NH1 ARG A 158     -11.034  21.908  -6.250  1.00 14.890          N  
ATOM   2485  NH2 ARG A 158      -8.914  21.551  -5.486  1.00 14.890          N  
ATOM   2486  H   ARG A 158     -12.527  26.717  -2.208  1.00 13.140          H  
ATOM   2487  HA  ARG A 158     -14.026  24.955  -3.867  1.00 12.610          H  
ATOM   2488 1HB  ARG A 158     -13.086  24.658  -0.991  1.00 17.870          H  
ATOM   2489 2HB  ARG A 158     -13.796  23.341  -1.902  1.00 17.870          H  
ATOM   2490 1HG  ARG A 158     -11.209  24.751  -2.671  1.00 17.870          H  
ATOM   2491 2HG  ARG A 158     -11.314  23.256  -1.719  1.00 17.870          H  
ATOM   2492 1HD  ARG A 158     -12.497  22.209  -3.635  1.00 17.870          H  
ATOM   2493 2HD  ARG A 158     -12.162  23.698  -4.561  1.00 17.870          H  
ATOM   2494  HE  ARG A 158      -9.765  22.599  -3.379  1.00 17.870          H  
ATOM   2495 1HH1 ARG A 158     -11.977  22.235  -6.108  1.00 17.870          H  
ATOM   2496 2HH1 ARG A 158     -10.778  21.499  -7.137  1.00 17.870          H  
ATOM   2497 1HH2 ARG A 158      -8.212  21.614  -4.756  1.00 17.870          H  
ATOM   2498 2HH2 ARG A 158      -8.665  21.140  -6.373  1.00 17.870          H  
ATOM   2499  N   VAL A 159     -15.660  26.012  -1.209  1.00 10.030          N  
ATOM   2500  CA  VAL A 159     -16.957  25.966  -0.596  1.00  9.870          C  
ATOM   2501  C   VAL A 159     -18.008  26.744  -1.381  1.00 10.490          C  
ATOM   2502  O   VAL A 159     -19.066  26.187  -1.623  1.00 10.410          O  
ATOM   2503  CB  VAL A 159     -16.864  26.338   0.895  1.00 13.880          C  
ATOM   2504  CG1 VAL A 159     -18.191  26.457   1.483  1.00 13.880          C  
ATOM   2505  CG2 VAL A 159     -16.102  25.269   1.612  1.00 13.880          C  
ATOM   2506  H   VAL A 159     -14.929  26.596  -0.795  1.00 12.040          H  
ATOM   2507  HA  VAL A 159     -17.268  24.921  -0.596  1.00 11.840          H  
ATOM   2508  HB  VAL A 159     -16.358  27.254   1.008  1.00 16.660          H  
ATOM   2509 1HG1 VAL A 159     -18.092  26.713   2.527  1.00 16.660          H  
ATOM   2510 2HG1 VAL A 159     -18.693  27.235   0.970  1.00 16.660          H  
ATOM   2511 3HG1 VAL A 159     -18.738  25.517   1.381  1.00 16.660          H  
ATOM   2512 1HG2 VAL A 159     -16.028  25.524   2.666  1.00 16.660          H  
ATOM   2513 2HG2 VAL A 159     -16.613  24.311   1.506  1.00 16.660          H  
ATOM   2514 3HG2 VAL A 159     -15.108  25.194   1.180  1.00 16.660          H  
ATOM   2515  N   PRO A 160     -17.844  28.014  -1.789  1.00 11.250          N  
ATOM   2516  CA  PRO A 160     -18.845  28.691  -2.585  1.00 11.960          C  
ATOM   2517  C   PRO A 160     -19.218  27.861  -3.815  1.00 11.970          C  
ATOM   2518  O   PRO A 160     -20.380  27.837  -4.220  1.00 12.400          O  
ATOM   2519  CB  PRO A 160     -18.144  29.990  -2.966  1.00 17.940          C  
ATOM   2520  CG  PRO A 160     -17.191  30.219  -1.839  1.00 17.940          C  
ATOM   2521  CD  PRO A 160     -16.661  28.821  -1.524  1.00 17.940          C  
ATOM   2522  HA  PRO A 160     -19.733  28.895  -1.968  1.00 14.350          H  
ATOM   2523 1HB  PRO A 160     -17.642  29.877  -3.939  1.00 21.530          H  
ATOM   2524 2HB  PRO A 160     -18.883  30.798  -3.074  1.00 21.530          H  
ATOM   2525 1HG  PRO A 160     -16.412  30.911  -2.162  1.00 21.530          H  
ATOM   2526 2HG  PRO A 160     -17.705  30.688  -0.995  1.00 21.530          H  
ATOM   2527 1HD  PRO A 160     -15.902  28.592  -2.227  1.00 21.530          H  
ATOM   2528 2HD  PRO A 160     -16.291  28.754  -0.538  1.00 21.530          H  
ATOM   2529  N   ALA A 161     -18.242  27.150  -4.422  1.00 11.660          N  
ATOM   2530  CA  ALA A 161     -18.576  26.326  -5.577  1.00 11.880          C  
ATOM   2531  C   ALA A 161     -19.599  25.263  -5.188  1.00 11.440          C  
ATOM   2532  O   ALA A 161     -20.628  25.092  -5.850  1.00 11.950          O  
ATOM   2533  CB  ALA A 161     -17.321  25.684  -6.130  1.00 16.540          C  
ATOM   2534  H   ALA A 161     -17.257  27.199  -4.134  1.00 13.990          H  
ATOM   2535  HA  ALA A 161     -19.020  26.964  -6.339  1.00 14.260          H  
ATOM   2536 1HB  ALA A 161     -17.575  25.083  -7.002  1.00 19.850          H  
ATOM   2537 2HB  ALA A 161     -16.611  26.462  -6.410  1.00 19.850          H  
ATOM   2538 3HB  ALA A 161     -16.872  25.047  -5.367  1.00 19.850          H  
ATOM   2539  N   LEU A 162     -19.316  24.584  -4.075  1.00 10.640          N  
ATOM   2540  CA  LEU A 162     -20.157  23.537  -3.515  1.00 10.320          C  
ATOM   2541  C   LEU A 162     -21.539  24.034  -3.122  1.00 10.790          C  
ATOM   2542  O   LEU A 162     -22.554  23.415  -3.457  1.00 11.110          O  
ATOM   2543  CB  LEU A 162     -19.432  23.000  -2.276  1.00 14.580          C  
ATOM   2544  CG  LEU A 162     -20.085  21.967  -1.389  1.00 14.580          C  
ATOM   2545  CD1 LEU A 162     -20.348  20.673  -2.141  1.00 14.580          C  
ATOM   2546  CD2 LEU A 162     -19.142  21.773  -0.214  1.00 14.580          C  
ATOM   2547  H   LEU A 162     -18.419  24.773  -3.607  1.00 12.770          H  
ATOM   2548  HA  LEU A 162     -20.262  22.754  -4.267  1.00 12.380          H  
ATOM   2549 1HB  LEU A 162     -18.477  22.590  -2.606  1.00 17.490          H  
ATOM   2550 2HB  LEU A 162     -19.210  23.829  -1.639  1.00 17.490          H  
ATOM   2551  HG  LEU A 162     -21.044  22.335  -1.023  1.00 17.490          H  
ATOM   2552 1HD1 LEU A 162     -20.800  19.948  -1.466  1.00 17.490          H  
ATOM   2553 2HD1 LEU A 162     -21.028  20.858  -2.977  1.00 17.490          H  
ATOM   2554 3HD1 LEU A 162     -19.406  20.274  -2.521  1.00 17.490          H  
ATOM   2555 1HD2 LEU A 162     -19.554  21.063   0.449  1.00 17.490          H  
ATOM   2556 2HD2 LEU A 162     -18.171  21.411  -0.573  1.00 17.490          H  
ATOM   2557 3HD2 LEU A 162     -19.002  22.726   0.302  1.00 17.490          H  
ATOM   2558  N   LEU A 163     -21.571  25.143  -2.398  1.00 11.020          N  
ATOM   2559  CA  LEU A 163     -22.806  25.703  -1.891  1.00 11.610          C  
ATOM   2560  C   LEU A 163     -23.706  26.137  -3.034  1.00 12.420          C  
ATOM   2561  O   LEU A 163     -24.932  25.985  -2.973  1.00 12.860          O  
ATOM   2562  CB  LEU A 163     -22.466  26.883  -0.998  1.00 16.020          C  
ATOM   2563  CG  LEU A 163     -21.703  26.549   0.290  1.00 16.020          C  
ATOM   2564  CD1 LEU A 163     -21.278  27.787   0.930  1.00 16.020          C  
ATOM   2565  CD2 LEU A 163     -22.534  25.804   1.217  1.00 16.020          C  
ATOM   2566  H   LEU A 163     -20.685  25.598  -2.176  1.00 13.220          H  
ATOM   2567  HA  LEU A 163     -23.332  24.938  -1.331  1.00 13.930          H  
ATOM   2568 1HB  LEU A 163     -21.866  27.589  -1.575  1.00 19.220          H  
ATOM   2569 2HB  LEU A 163     -23.395  27.367  -0.714  1.00 19.220          H  
ATOM   2570  HG  LEU A 163     -20.826  25.963   0.054  1.00 19.220          H  
ATOM   2571 1HD1 LEU A 163     -20.744  27.554   1.839  1.00 19.220          H  
ATOM   2572 2HD1 LEU A 163     -20.641  28.364   0.261  1.00 19.220          H  
ATOM   2573 3HD1 LEU A 163     -22.123  28.328   1.168  1.00 19.220          H  
ATOM   2574 1HD2 LEU A 163     -21.943  25.640   2.077  1.00 19.220          H  
ATOM   2575 2HD2 LEU A 163     -23.418  26.384   1.483  1.00 19.220          H  
ATOM   2576 3HD2 LEU A 163     -22.828  24.860   0.797  1.00 19.220          H  
ATOM   2577  N   ASP A 164     -23.108  26.664  -4.105  1.00 12.740          N  
ATOM   2578  CA  ASP A 164     -23.881  27.074  -5.261  1.00 13.630          C  
ATOM   2579  C   ASP A 164     -24.486  25.836  -5.937  1.00 13.650          C  
ATOM   2580  O   ASP A 164     -25.693  25.788  -6.176  1.00 14.290          O  
ATOM   2581  CB  ASP A 164     -22.996  27.862  -6.236  1.00 18.730          C  
ATOM   2582  CG  ASP A 164     -23.745  28.520  -7.405  1.00 18.730          C  
ATOM   2583  OD1 ASP A 164     -24.539  29.406  -7.169  1.00 18.730          O  
ATOM   2584  OD2 ASP A 164     -23.499  28.132  -8.523  1.00 18.730          O  
ATOM   2585  H   ASP A 164     -22.099  26.845  -4.088  1.00 15.290          H  
ATOM   2586  HA  ASP A 164     -24.690  27.721  -4.927  1.00 16.360          H  
ATOM   2587 1HB  ASP A 164     -22.466  28.639  -5.679  1.00 22.470          H  
ATOM   2588 2HB  ASP A 164     -22.230  27.192  -6.641  1.00 22.470          H  
ATOM   2589  N   GLU A 165     -23.681  24.779  -6.146  1.00 13.030          N  
ATOM   2590  CA  GLU A 165     -24.169  23.560  -6.808  1.00 13.190          C  
ATOM   2591  C   GLU A 165     -25.317  22.906  -6.046  1.00 13.210          C  
ATOM   2592  O   GLU A 165     -26.255  22.378  -6.645  1.00 13.830          O  
ATOM   2593  CB  GLU A 165     -23.041  22.533  -6.955  1.00 18.400          C  
ATOM   2594  CG  GLU A 165     -21.968  22.876  -7.981  1.00 18.400          C  
ATOM   2595  CD  GLU A 165     -20.841  21.877  -7.972  1.00 18.400          C  
ATOM   2596  OE1 GLU A 165     -20.858  21.018  -7.123  1.00 18.400          O  
ATOM   2597  OE2 GLU A 165     -19.969  21.970  -8.804  1.00 18.400          O  
ATOM   2598  H   GLU A 165     -22.687  24.848  -5.905  1.00 15.640          H  
ATOM   2599  HA  GLU A 165     -24.528  23.831  -7.799  1.00 15.830          H  
ATOM   2600 1HB  GLU A 165     -22.543  22.414  -5.990  1.00 22.080          H  
ATOM   2601 2HB  GLU A 165     -23.466  21.566  -7.221  1.00 22.080          H  
ATOM   2602 1HG  GLU A 165     -22.423  22.884  -8.970  1.00 22.080          H  
ATOM   2603 2HG  GLU A 165     -21.583  23.869  -7.786  1.00 22.080          H  
ATOM   2604  N   LEU A 166     -25.254  22.972  -4.722  1.00 12.660          N  
ATOM   2605  CA  LEU A 166     -26.266  22.394  -3.852  1.00 12.760          C  
ATOM   2606  C   LEU A 166     -27.458  23.318  -3.605  1.00 13.490          C  
ATOM   2607  O   LEU A 166     -28.373  22.951  -2.863  1.00 13.760          O  
ATOM   2608  CB  LEU A 166     -25.633  22.045  -2.504  1.00 17.820          C  
ATOM   2609  CG  LEU A 166     -24.546  20.964  -2.478  1.00 17.820          C  
ATOM   2610  CD1 LEU A 166     -23.971  20.930  -1.094  1.00 17.820          C  
ATOM   2611  CD2 LEU A 166     -25.126  19.602  -2.831  1.00 17.820          C  
ATOM   2612  H   LEU A 166     -24.412  23.385  -4.305  1.00 15.190          H  
ATOM   2613  HA  LEU A 166     -26.647  21.497  -4.329  1.00 15.310          H  
ATOM   2614 1HB  LEU A 166     -25.166  22.955  -2.126  1.00 21.390          H  
ATOM   2615 2HB  LEU A 166     -26.419  21.745  -1.814  1.00 21.390          H  
ATOM   2616  HG  LEU A 166     -23.753  21.217  -3.183  1.00 21.390          H  
ATOM   2617 1HD1 LEU A 166     -23.189  20.178  -1.042  1.00 21.390          H  
ATOM   2618 2HD1 LEU A 166     -23.552  21.909  -0.854  1.00 21.390          H  
ATOM   2619 3HD1 LEU A 166     -24.754  20.680  -0.380  1.00 21.390          H  
ATOM   2620 1HD2 LEU A 166     -24.334  18.855  -2.783  1.00 21.390          H  
ATOM   2621 2HD2 LEU A 166     -25.911  19.344  -2.117  1.00 21.390          H  
ATOM   2622 3HD2 LEU A 166     -25.539  19.615  -3.835  1.00 21.390          H  
ATOM   2623  N   HIS A 167     -27.435  24.519  -4.192  1.00 13.930          N  
ATOM   2624  CA  HIS A 167     -28.478  25.525  -4.045  1.00 14.720          C  
ATOM   2625  C   HIS A 167     -28.721  25.934  -2.591  1.00 14.540          C  
ATOM   2626  O   HIS A 167     -29.872  26.085  -2.172  1.00 15.150          O  
ATOM   2627  CB  HIS A 167     -29.791  25.012  -4.652  1.00 20.290          C  
ATOM   2628  CG  HIS A 167     -29.660  24.579  -6.082  1.00 20.290          C  
ATOM   2629  ND1 HIS A 167     -29.460  25.465  -7.123  1.00 20.290          N  
ATOM   2630  CD2 HIS A 167     -29.693  23.346  -6.637  1.00 20.290          C  
ATOM   2631  CE1 HIS A 167     -29.383  24.789  -8.257  1.00 20.290          C  
ATOM   2632  NE2 HIS A 167     -29.527  23.504  -7.990  1.00 20.290          N  
ATOM   2633  H   HIS A 167     -26.661  24.759  -4.813  1.00 16.720          H  
ATOM   2634  HA  HIS A 167     -28.176  26.418  -4.592  1.00 17.660          H  
ATOM   2635 1HB  HIS A 167     -30.174  24.177  -4.071  1.00 24.350          H  
ATOM   2636 2HB  HIS A 167     -30.537  25.803  -4.610  1.00 24.350          H  
ATOM   2637  HD1 HIS A 167     -29.114  26.397  -7.025  1.00 24.350          H  
ATOM   2638  HD2 HIS A 167     -29.821  22.350  -6.213  1.00 24.350          H  
ATOM   2639  HE1 HIS A 167     -29.226  25.308  -9.200  1.00 24.350          H  
ATOM   2640  N   LEU A 168     -27.653  26.125  -1.818  1.00 13.800          N  
ATOM   2641  CA  LEU A 168     -27.823  26.502  -0.424  1.00 13.730          C  
ATOM   2642  C   LEU A 168     -27.590  28.002  -0.215  1.00 14.090          C  
ATOM   2643  O   LEU A 168     -26.767  28.586  -0.923  1.00 14.010          O  
ATOM   2644  CB  LEU A 168     -26.826  25.698   0.409  1.00 19.250          C  
ATOM   2645  CG  LEU A 168     -26.935  24.177   0.238  1.00 19.250          C  
ATOM   2646  CD1 LEU A 168     -25.837  23.516   1.021  1.00 19.250          C  
ATOM   2647  CD2 LEU A 168     -28.308  23.664   0.675  1.00 19.250          C  
ATOM   2648  H   LEU A 168     -26.714  26.000  -2.213  1.00 16.560          H  
ATOM   2649  HA  LEU A 168     -28.821  26.236  -0.138  1.00 16.480          H  
ATOM   2650 1HB  LEU A 168     -25.816  25.995   0.114  1.00 23.100          H  
ATOM   2651 2HB  LEU A 168     -26.967  25.941   1.460  1.00 23.100          H  
ATOM   2652  HG  LEU A 168     -26.800  23.941  -0.797  1.00 23.100          H  
ATOM   2653 1HD1 LEU A 168     -25.876  22.442   0.880  1.00 23.100          H  
ATOM   2654 2HD1 LEU A 168     -24.882  23.880   0.672  1.00 23.100          H  
ATOM   2655 3HD1 LEU A 168     -25.959  23.751   2.069  1.00 23.100          H  
ATOM   2656 1HD2 LEU A 168     -28.351  22.594   0.511  1.00 23.100          H  
ATOM   2657 2HD2 LEU A 168     -28.478  23.886   1.734  1.00 23.100          H  
ATOM   2658 3HD2 LEU A 168     -29.094  24.118   0.082  1.00 23.100          H  
ATOM   2659  N   PRO A 169     -28.317  28.667   0.709  1.00 14.650          N  
ATOM   2660  CA  PRO A 169     -28.097  30.047   1.106  1.00 15.180          C  
ATOM   2661  C   PRO A 169     -26.693  30.167   1.646  1.00 14.560          C  
ATOM   2662  O   PRO A 169     -26.258  29.267   2.361  1.00 14.250          O  
ATOM   2663  CB  PRO A 169     -29.123  30.249   2.232  1.00 22.770          C  
ATOM   2664  CG  PRO A 169     -30.208  29.236   1.952  1.00 22.770          C  
ATOM   2665  CD  PRO A 169     -29.490  28.034   1.366  1.00 22.770          C  
ATOM   2666  HA  PRO A 169     -28.263  30.720   0.254  1.00 18.220          H  
ATOM   2667 1HB  PRO A 169     -28.641  30.104   3.214  1.00 27.320          H  
ATOM   2668 2HB  PRO A 169     -29.498  31.284   2.211  1.00 27.320          H  
ATOM   2669 1HG  PRO A 169     -30.745  28.993   2.885  1.00 27.320          H  
ATOM   2670 2HG  PRO A 169     -30.953  29.659   1.261  1.00 27.320          H  
ATOM   2671 1HD  PRO A 169     -29.177  27.318   2.146  1.00 27.320          H  
ATOM   2672 2HD  PRO A 169     -30.187  27.598   0.633  1.00 27.320          H  
ATOM   2673  N   HIS A 170     -26.011  31.282   1.381  1.00 14.540          N  
ATOM   2674  CA  HIS A 170     -24.661  31.445   1.919  1.00 14.100          C  
ATOM   2675  C   HIS A 170     -23.997  32.772   1.611  1.00 14.580          C  
ATOM   2676  O   HIS A 170     -24.116  33.308   0.506  1.00 15.110          O  
ATOM   2677  CB  HIS A 170     -23.713  30.378   1.380  1.00 19.920          C  
ATOM   2678  CG  HIS A 170     -23.427  30.419  -0.126  1.00 19.920          C  
ATOM   2679  ND1 HIS A 170     -24.303  29.929  -1.077  1.00 19.920          N  
ATOM   2680  CD2 HIS A 170     -22.336  30.856  -0.808  1.00 19.920          C  
ATOM   2681  CE1 HIS A 170     -23.767  30.066  -2.280  1.00 19.920          C  
ATOM   2682  NE2 HIS A 170     -22.572  30.626  -2.152  1.00 19.920          N  
ATOM   2683  H   HIS A 170     -26.406  32.005   0.797  1.00 17.450          H  
ATOM   2684  HA  HIS A 170     -24.698  31.351   3.006  1.00 16.920          H  
ATOM   2685 1HB  HIS A 170     -22.756  30.517   1.874  1.00 23.900          H  
ATOM   2686 2HB  HIS A 170     -24.053  29.390   1.634  1.00 23.900          H  
ATOM   2687  HD1 HIS A 170     -25.236  29.538  -0.917  1.00 23.900          H  
ATOM   2688  HD2 HIS A 170     -21.396  31.307  -0.481  1.00 23.900          H  
ATOM   2689  HE1 HIS A 170     -24.312  29.733  -3.163  1.00 23.900          H  
ATOM   2690  N   GLY A 171     -23.249  33.264   2.589  1.00 14.560          N  
ATOM   2691  CA  GLY A 171     -22.399  34.432   2.429  1.00 15.180          C  
ATOM   2692  C   GLY A 171     -20.932  33.990   2.365  1.00 14.780          C  
ATOM   2693  O   GLY A 171     -20.611  32.929   1.819  1.00 14.680          O  
ATOM   2694  H   GLY A 171     -23.282  32.796   3.502  1.00 17.470          H  
ATOM   2695 1HA  GLY A 171     -22.663  34.959   1.514  1.00 18.220          H  
ATOM   2696 2HA  GLY A 171     -22.558  35.129   3.248  1.00 18.220          H  
ATOM   2697  N   ASP A 172     -20.033  34.828   2.876  1.00 14.700          N  
ATOM   2698  CA  ASP A 172     -18.600  34.523   2.828  1.00 14.520          C  
ATOM   2699  C   ASP A 172     -18.172  33.299   3.631  1.00 13.560          C  
ATOM   2700  O   ASP A 172     -18.710  32.990   4.700  1.00 13.330          O  
ATOM   2701  CB  ASP A 172     -17.745  35.716   3.255  1.00 20.400          C  
ATOM   2702  CG  ASP A 172     -17.612  36.812   2.179  1.00 20.400          C  
ATOM   2703  OD1 ASP A 172     -17.964  36.586   1.039  1.00 20.400          O  
ATOM   2704  OD2 ASP A 172     -17.108  37.856   2.508  1.00 20.400          O  
ATOM   2705  H   ASP A 172     -20.364  35.692   3.331  1.00 17.640          H  
ATOM   2706  HA  ASP A 172     -18.352  34.320   1.785  1.00 17.420          H  
ATOM   2707 1HB  ASP A 172     -18.189  36.164   4.149  1.00 24.480          H  
ATOM   2708 2HB  ASP A 172     -16.747  35.364   3.527  1.00 24.480          H  
ATOM   2709  N   VAL A 173     -17.161  32.621   3.112  1.00 13.130          N  
ATOM   2710  CA  VAL A 173     -16.559  31.456   3.747  1.00 12.280          C  
ATOM   2711  C   VAL A 173     -15.318  31.892   4.525  1.00 12.580          C  
ATOM   2712  O   VAL A 173     -14.470  32.601   3.982  1.00 13.040          O  
ATOM   2713  CB  VAL A 173     -16.223  30.417   2.664  1.00 17.530          C  
ATOM   2714  CG1 VAL A 173     -15.526  29.181   3.267  1.00 17.530          C  
ATOM   2715  CG2 VAL A 173     -17.531  30.048   1.941  1.00 17.530          C  
ATOM   2716  H   VAL A 173     -16.787  32.946   2.230  1.00 15.760          H  
ATOM   2717  HA  VAL A 173     -17.272  31.022   4.446  1.00 14.740          H  
ATOM   2718  HB  VAL A 173     -15.539  30.851   1.958  1.00 21.040          H  
ATOM   2719 1HG1 VAL A 173     -15.298  28.491   2.482  1.00 21.040          H  
ATOM   2720 2HG1 VAL A 173     -14.598  29.479   3.757  1.00 21.040          H  
ATOM   2721 3HG1 VAL A 173     -16.174  28.700   3.994  1.00 21.040          H  
ATOM   2722 1HG2 VAL A 173     -17.347  29.354   1.186  1.00 21.040          H  
ATOM   2723 2HG2 VAL A 173     -18.220  29.621   2.624  1.00 21.040          H  
ATOM   2724 3HG2 VAL A 173     -17.980  30.937   1.505  1.00 21.040          H  
ATOM   2725  N   GLN A 174     -15.230  31.492   5.798  1.00 12.470          N  
ATOM   2726  CA  GLN A 174     -14.125  31.897   6.667  1.00 12.850          C  
ATOM   2727  C   GLN A 174     -13.580  30.782   7.561  1.00 12.240          C  
ATOM   2728  O   GLN A 174     -14.261  29.798   7.868  1.00 11.820          O  
ATOM   2729  CB  GLN A 174     -14.578  33.038   7.592  1.00 17.840          C  
ATOM   2730  CG  GLN A 174     -15.701  32.619   8.558  1.00 17.840          C  
ATOM   2731  CD  GLN A 174     -16.145  33.697   9.507  1.00 17.840          C  
ATOM   2732  OE1 GLN A 174     -16.316  34.860   9.137  1.00 17.840          O  
ATOM   2733  NE2 GLN A 174     -16.332  33.293  10.758  1.00 17.840          N  
ATOM   2734  H   GLN A 174     -15.973  30.902   6.184  1.00 14.960          H  
ATOM   2735  HA  GLN A 174     -13.308  32.248   6.037  1.00 15.420          H  
ATOM   2736 1HB  GLN A 174     -13.732  33.388   8.185  1.00 21.410          H  
ATOM   2737 2HB  GLN A 174     -14.934  33.876   6.992  1.00 21.410          H  
ATOM   2738 1HG  GLN A 174     -16.568  32.315   7.968  1.00 21.410          H  
ATOM   2739 2HG  GLN A 174     -15.360  31.779   9.160  1.00 21.410          H  
ATOM   2740 1HE2 GLN A 174     -16.641  33.937  11.510  1.00 21.410          H  
ATOM   2741 2HE2 GLN A 174     -16.173  32.346  10.997  1.00 21.410          H  
ATOM   2742  N   VAL A 175     -12.344  30.961   8.011  1.00 12.330          N  
ATOM   2743  CA  VAL A 175     -11.748  30.038   8.964  1.00 11.970          C  
ATOM   2744  C   VAL A 175     -11.426  30.774  10.239  1.00 12.640          C  
ATOM   2745  O   VAL A 175     -10.830  31.852  10.232  1.00 13.240          O  
ATOM   2746  CB  VAL A 175     -10.490  29.367   8.408  1.00 16.900          C  
ATOM   2747  CG1 VAL A 175      -9.851  28.430   9.423  1.00 16.900          C  
ATOM   2748  CG2 VAL A 175     -10.876  28.598   7.250  1.00 16.900          C  
ATOM   2749  H   VAL A 175     -11.821  31.774   7.712  1.00 14.800          H  
ATOM   2750  HA  VAL A 175     -12.470  29.254   9.200  1.00 14.360          H  
ATOM   2751  HB  VAL A 175      -9.761  30.122   8.160  1.00 20.280          H  
ATOM   2752 1HG1 VAL A 175      -8.961  27.977   8.983  1.00 20.280          H  
ATOM   2753 2HG1 VAL A 175      -9.577  28.974  10.315  1.00 20.280          H  
ATOM   2754 3HG1 VAL A 175     -10.557  27.647   9.693  1.00 20.280          H  
ATOM   2755 1HG2 VAL A 175     -10.002  28.115   6.844  1.00 20.280          H  
ATOM   2756 2HG2 VAL A 175     -11.604  27.845   7.553  1.00 20.280          H  
ATOM   2757 3HG2 VAL A 175     -11.321  29.248   6.513  1.00 20.280          H  
ATOM   2758  N   TRP A 176     -11.920  30.209  11.315  1.00 12.680          N  
ATOM   2759  CA  TRP A 176     -11.745  30.737  12.652  1.00 13.430          C  
ATOM   2760  C   TRP A 176     -10.757  29.868  13.385  1.00 13.610          C  
ATOM   2761  O   TRP A 176     -10.689  28.658  13.144  1.00 13.200          O  
ATOM   2762  CB  TRP A 176     -13.075  30.779  13.414  1.00 18.500          C  
ATOM   2763  CG  TRP A 176     -12.984  31.369  14.799  1.00 18.500          C  
ATOM   2764  CD1 TRP A 176     -13.153  32.668  15.109  1.00 18.500          C  
ATOM   2765  CD2 TRP A 176     -12.696  30.697  16.061  1.00 18.500          C  
ATOM   2766  NE1 TRP A 176     -12.998  32.859  16.453  1.00 18.500          N  
ATOM   2767  CE2 TRP A 176     -12.722  31.665  17.046  1.00 18.500          C  
ATOM   2768  CE3 TRP A 176     -12.422  29.377  16.419  1.00 18.500          C  
ATOM   2769  CZ2 TRP A 176     -12.492  31.363  18.365  1.00 18.500          C  
ATOM   2770  CZ3 TRP A 176     -12.195  29.073  17.724  1.00 18.500          C  
ATOM   2771  CH2 TRP A 176     -12.232  30.038  18.682  1.00 18.500          C  
ATOM   2772  H   TRP A 176     -12.387  29.308  11.163  1.00 15.220          H  
ATOM   2773  HA  TRP A 176     -11.342  31.747  12.588  1.00 16.120          H  
ATOM   2774 1HB  TRP A 176     -13.789  31.379  12.847  1.00 22.200          H  
ATOM   2775 2HB  TRP A 176     -13.480  29.803  13.490  1.00 22.200          H  
ATOM   2776  HD1 TRP A 176     -13.380  33.451  14.390  1.00 22.200          H  
ATOM   2777  HE1 TRP A 176     -13.085  33.745  16.934  1.00 22.200          H  
ATOM   2778  HE3 TRP A 176     -12.381  28.613  15.692  1.00 22.200          H  
ATOM   2779  HZ2 TRP A 176     -12.514  32.124  19.145  1.00 22.200          H  
ATOM   2780  HZ3 TRP A 176     -11.981  28.041  17.977  1.00 22.200          H  
ATOM   2781  HH2 TRP A 176     -12.047  29.765  19.718  1.00 22.200          H  
ATOM   2782  N   GLY A 177      -9.984  30.439  14.288  1.00 14.360          N  
ATOM   2783  CA  GLY A 177      -9.127  29.562  15.044  1.00 14.740          C  
ATOM   2784  C   GLY A 177      -8.494  30.211  16.246  1.00 15.590          C  
ATOM   2785  O   GLY A 177      -8.672  31.401  16.532  1.00 16.310          O  
ATOM   2786  H   GLY A 177      -9.994  31.435  14.468  1.00 17.230          H  
ATOM   2787 1HA  GLY A 177      -9.701  28.698  15.374  1.00 17.690          H  
ATOM   2788 2HA  GLY A 177      -8.344  29.174  14.396  1.00 17.690          H  
ATOM   2789  N   THR A 178      -7.729  29.382  16.924  1.00 15.620          N  
ATOM   2790  CA  THR A 178      -7.035  29.689  18.159  1.00 16.530          C  
ATOM   2791  C   THR A 178      -5.576  29.357  17.886  1.00 16.720          C  
ATOM   2792  O   THR A 178      -5.253  28.999  16.762  1.00 16.080          O  
ATOM   2793  CB  THR A 178      -7.566  28.790  19.312  1.00 22.780          C  
ATOM   2794  OG1 THR A 178      -7.063  27.434  19.159  1.00 22.780          O  
ATOM   2795  CG2 THR A 178      -9.070  28.735  19.235  1.00 22.780          C  
ATOM   2796  H   THR A 178      -7.679  28.433  16.540  1.00 18.740          H  
ATOM   2797  HA  THR A 178      -7.153  30.746  18.396  1.00 19.840          H  
ATOM   2798  HB  THR A 178      -7.325  29.183  20.273  1.00 27.330          H  
ATOM   2799  HG1 THR A 178      -7.292  26.941  19.966  1.00 27.330          H  
ATOM   2800 1HG2 THR A 178      -9.451  28.111  20.034  1.00 27.330          H  
ATOM   2801 2HG2 THR A 178      -9.459  29.747  19.343  1.00 27.330          H  
ATOM   2802 3HG2 THR A 178      -9.387  28.323  18.284  1.00 27.330          H  
ATOM   2803  N   PRO A 179      -4.636  29.527  18.834  1.00 17.660          N  
ATOM   2804  CA  PRO A 179      -3.245  29.103  18.726  1.00 18.000          C  
ATOM   2805  C   PRO A 179      -3.079  27.585  18.494  1.00 17.550          C  
ATOM   2806  O   PRO A 179      -1.958  27.129  18.224  1.00 17.730          O  
ATOM   2807  CB  PRO A 179      -2.645  29.550  20.067  1.00 27.000          C  
ATOM   2808  CG  PRO A 179      -3.527  30.701  20.511  1.00 27.000          C  
ATOM   2809  CD  PRO A 179      -4.911  30.316  20.069  1.00 27.000          C  
ATOM   2810  HA  PRO A 179      -2.776  29.654  17.897  1.00 21.600          H  
ATOM   2811 1HB  PRO A 179      -2.646  28.707  20.774  1.00 32.400          H  
ATOM   2812 2HB  PRO A 179      -1.597  29.848  19.925  1.00 32.400          H  
ATOM   2813 1HG  PRO A 179      -3.449  30.835  21.604  1.00 32.400          H  
ATOM   2814 2HG  PRO A 179      -3.178  31.640  20.054  1.00 32.400          H  
ATOM   2815 1HD  PRO A 179      -5.328  29.694  20.860  1.00 32.400          H  
ATOM   2816 2HD  PRO A 179      -5.505  31.216  19.866  1.00 32.400          H  
ATOM   2817  N   ARG A 180      -4.155  26.794  18.703  1.00 17.100          N  
ATOM   2818  CA  ARG A 180      -4.079  25.353  18.500  1.00 16.800          C  
ATOM   2819  C   ARG A 180      -5.074  24.775  17.460  1.00 15.740          C  
ATOM   2820  O   ARG A 180      -4.715  23.809  16.780  1.00 15.650          O  
ATOM   2821  CB  ARG A 180      -4.247  24.633  19.827  1.00 23.640          C  
ATOM   2822  CG  ARG A 180      -3.078  24.840  20.796  1.00 23.640          C  
ATOM   2823  CD  ARG A 180      -3.262  24.118  22.086  1.00 23.640          C  
ATOM   2824  NE  ARG A 180      -2.092  24.266  22.959  1.00 23.640          N  
ATOM   2825  CZ  ARG A 180      -1.865  25.287  23.824  1.00 23.640          C  
ATOM   2826  NH1 ARG A 180      -2.734  26.270  23.959  1.00 23.640          N  
ATOM   2827  NH2 ARG A 180      -0.754  25.293  24.544  1.00 23.640          N  
ATOM   2828  H   ARG A 180      -5.052  27.191  18.952  1.00 20.520          H  
ATOM   2829  HA  ARG A 180      -3.076  25.126  18.143  1.00 20.160          H  
ATOM   2830 1HB  ARG A 180      -5.157  24.976  20.316  1.00 28.370          H  
ATOM   2831 2HB  ARG A 180      -4.348  23.564  19.652  1.00 28.370          H  
ATOM   2832 1HG  ARG A 180      -2.157  24.476  20.331  1.00 28.370          H  
ATOM   2833 2HG  ARG A 180      -2.973  25.902  21.009  1.00 28.370          H  
ATOM   2834 1HD  ARG A 180      -4.141  24.489  22.606  1.00 28.370          H  
ATOM   2835 2HD  ARG A 180      -3.392  23.056  21.878  1.00 28.370          H  
ATOM   2836  HE  ARG A 180      -1.383  23.542  22.904  1.00 28.370          H  
ATOM   2837 1HH1 ARG A 180      -3.584  26.275  23.420  1.00 28.370          H  
ATOM   2838 2HH1 ARG A 180      -2.551  27.022  24.610  1.00 28.370          H  
ATOM   2839 1HH2 ARG A 180      -0.084  24.543  24.440  1.00 28.370          H  
ATOM   2840 2HH2 ARG A 180      -0.572  26.045  25.192  1.00 28.370          H  
ATOM   2841  N   ARG A 181      -6.301  25.319  17.299  1.00 15.040          N  
ATOM   2842  CA  ARG A 181      -7.274  24.651  16.393  1.00 14.060          C  
ATOM   2843  C   ARG A 181      -7.914  25.508  15.306  1.00 13.410          C  
ATOM   2844  O   ARG A 181      -8.078  26.727  15.458  1.00 13.790          O  
ATOM   2845  CB  ARG A 181      -8.448  24.056  17.171  1.00 20.080          C  
ATOM   2846  CG  ARG A 181      -9.390  25.045  17.866  1.00 20.080          C  
ATOM   2847  CD  ARG A 181     -10.516  24.331  18.523  1.00 20.080          C  
ATOM   2848  NE  ARG A 181     -11.487  25.254  19.124  1.00 20.080          N  
ATOM   2849  CZ  ARG A 181     -11.418  25.757  20.378  1.00 20.080          C  
ATOM   2850  NH1 ARG A 181     -10.419  25.434  21.175  1.00 20.080          N  
ATOM   2851  NH2 ARG A 181     -12.362  26.580  20.811  1.00 20.080          N  
ATOM   2852  H   ARG A 181      -6.567  26.142  17.830  1.00 18.050          H  
ATOM   2853  HA  ARG A 181      -6.759  23.831  15.889  1.00 16.870          H  
ATOM   2854 1HB  ARG A 181      -9.074  23.495  16.484  1.00 24.090          H  
ATOM   2855 2HB  ARG A 181      -8.077  23.354  17.917  1.00 24.090          H  
ATOM   2856 1HG  ARG A 181      -8.842  25.600  18.618  1.00 24.090          H  
ATOM   2857 2HG  ARG A 181      -9.816  25.738  17.140  1.00 24.090          H  
ATOM   2858 1HD  ARG A 181     -11.035  23.748  17.760  1.00 24.090          H  
ATOM   2859 2HD  ARG A 181     -10.143  23.654  19.289  1.00 24.090          H  
ATOM   2860  HE  ARG A 181     -12.273  25.539  18.552  1.00 24.090          H  
ATOM   2861 1HH1 ARG A 181      -9.701  24.802  20.858  1.00 24.090          H  
ATOM   2862 2HH1 ARG A 181     -10.376  25.810  22.112  1.00 24.090          H  
ATOM   2863 1HH2 ARG A 181     -13.145  26.821  20.216  1.00 24.090          H  
ATOM   2864 2HH2 ARG A 181     -12.316  26.956  21.748  1.00 24.090          H  
ATOM   2865  N   LEU A 182      -8.330  24.838  14.214  1.00 12.560          N  
ATOM   2866  CA  LEU A 182      -9.090  25.523  13.152  1.00 12.020          C  
ATOM   2867  C   LEU A 182     -10.490  24.970  12.999  1.00 11.410          C  
ATOM   2868  O   LEU A 182     -10.705  23.761  13.102  1.00 11.080          O  
ATOM   2869  CB  LEU A 182      -8.452  25.362  11.770  1.00 17.040          C  
ATOM   2870  CG  LEU A 182      -7.051  25.815  11.574  1.00 17.040          C  
ATOM   2871  CD1 LEU A 182      -6.603  25.450  10.156  1.00 17.040          C  
ATOM   2872  CD2 LEU A 182      -6.975  27.277  11.778  1.00 17.040          C  
ATOM   2873  H   LEU A 182      -8.135  23.820  14.152  1.00 15.070          H  
ATOM   2874  HA  LEU A 182      -9.191  26.575  13.407  1.00 14.420          H  
ATOM   2875 1HB  LEU A 182      -8.495  24.344  11.519  1.00 20.450          H  
ATOM   2876 2HB  LEU A 182      -9.074  25.901  11.055  1.00 20.450          H  
ATOM   2877  HG  LEU A 182      -6.405  25.303  12.281  1.00 20.450          H  
ATOM   2878 1HD1 LEU A 182      -5.570  25.762  10.000  1.00 20.450          H  
ATOM   2879 2HD1 LEU A 182      -6.672  24.384  10.011  1.00 20.450          H  
ATOM   2880 3HD1 LEU A 182      -7.241  25.949   9.431  1.00 20.450          H  
ATOM   2881 1HD2 LEU A 182      -5.955  27.590  11.630  1.00 20.450          H  
ATOM   2882 2HD2 LEU A 182      -7.616  27.756  11.073  1.00 20.450          H  
ATOM   2883 3HD2 LEU A 182      -7.286  27.547  12.781  1.00 20.450          H  
ATOM   2884  N   VAL A 183     -11.441  25.850  12.706  1.00 11.450          N  
ATOM   2885  CA  VAL A 183     -12.799  25.419  12.401  1.00 11.040          C  
ATOM   2886  C   VAL A 183     -13.274  26.145  11.128  1.00 10.660          C  
ATOM   2887  O   VAL A 183     -12.780  27.226  10.798  1.00 11.100          O  
ATOM   2888  CB  VAL A 183     -13.721  25.707  13.603  1.00 15.620          C  
ATOM   2889  CG1 VAL A 183     -13.187  24.988  14.852  1.00 15.620          C  
ATOM   2890  CG2 VAL A 183     -13.819  27.135  13.822  1.00 15.620          C  
ATOM   2891  H   VAL A 183     -11.197  26.847  12.697  1.00 13.740          H  
ATOM   2892  HA  VAL A 183     -12.796  24.345  12.210  1.00 13.250          H  
ATOM   2893  HB  VAL A 183     -14.694  25.319  13.409  1.00 18.740          H  
ATOM   2894 1HG1 VAL A 183     -13.853  25.182  15.683  1.00 18.740          H  
ATOM   2895 2HG1 VAL A 183     -13.125  23.920  14.668  1.00 18.740          H  
ATOM   2896 3HG1 VAL A 183     -12.199  25.358  15.104  1.00 18.740          H  
ATOM   2897 1HG2 VAL A 183     -14.455  27.323  14.667  1.00 18.740          H  
ATOM   2898 2HG2 VAL A 183     -12.834  27.506  14.008  1.00 18.740          H  
ATOM   2899 3HG2 VAL A 183     -14.229  27.620  12.945  1.00 18.740          H  
ATOM   2900  N   VAL A 184     -14.285  25.608  10.461  1.00 10.010          N  
ATOM   2901  CA  VAL A 184     -14.813  26.217   9.246  1.00  9.830          C  
ATOM   2902  C   VAL A 184     -16.238  26.723   9.402  1.00  9.980          C  
ATOM   2903  O   VAL A 184     -17.132  25.987   9.808  1.00  9.800          O  
ATOM   2904  CB  VAL A 184     -14.760  25.200   8.098  1.00 13.830          C  
ATOM   2905  CG1 VAL A 184     -15.345  25.822   6.798  1.00 13.830          C  
ATOM   2906  CG2 VAL A 184     -13.334  24.745   7.922  1.00 13.830          C  
ATOM   2907  H   VAL A 184     -14.682  24.741  10.789  1.00 12.010          H  
ATOM   2908  HA  VAL A 184     -14.179  27.066   8.980  1.00 11.800          H  
ATOM   2909  HB  VAL A 184     -15.355  24.344   8.345  1.00 16.600          H  
ATOM   2910 1HG1 VAL A 184     -15.298  25.090   5.999  1.00 16.600          H  
ATOM   2911 2HG1 VAL A 184     -16.383  26.114   6.945  1.00 16.600          H  
ATOM   2912 3HG1 VAL A 184     -14.764  26.699   6.522  1.00 16.600          H  
ATOM   2913 1HG2 VAL A 184     -13.282  24.026   7.120  1.00 16.600          H  
ATOM   2914 2HG2 VAL A 184     -12.712  25.595   7.684  1.00 16.600          H  
ATOM   2915 3HG2 VAL A 184     -12.963  24.283   8.831  1.00 16.600          H  
ATOM   2916  N   TRP A 185     -16.451  27.981   9.039  1.00 10.530          N  
ATOM   2917  CA  TRP A 185     -17.767  28.595   9.142  1.00 10.930          C  
ATOM   2918  C   TRP A 185     -18.134  29.344   7.876  1.00 11.130          C  
ATOM   2919  O   TRP A 185     -17.269  29.834   7.146  1.00 11.400          O  
ATOM   2920  CB  TRP A 185     -17.822  29.559  10.329  1.00 15.140          C  
ATOM   2921  CG  TRP A 185     -19.161  30.237  10.495  1.00 15.140          C  
ATOM   2922  CD1 TRP A 185     -19.473  31.528  10.173  1.00 15.140          C  
ATOM   2923  CD2 TRP A 185     -20.377  29.657  11.018  1.00 15.140          C  
ATOM   2924  NE1 TRP A 185     -20.784  31.779  10.462  1.00 15.140          N  
ATOM   2925  CE2 TRP A 185     -21.351  30.651  10.977  1.00 15.140          C  
ATOM   2926  CE3 TRP A 185     -20.712  28.393  11.512  1.00 15.140          C  
ATOM   2927  CZ2 TRP A 185     -22.634  30.427  11.410  1.00 15.140          C  
ATOM   2928  CZ3 TRP A 185     -22.001  28.176  11.946  1.00 15.140          C  
ATOM   2929  CH2 TRP A 185     -22.934  29.171  11.897  1.00 15.140          C  
ATOM   2930  H   TRP A 185     -15.662  28.537   8.687  1.00 12.640          H  
ATOM   2931  HA  TRP A 185     -18.506  27.811   9.295  1.00 13.120          H  
ATOM   2932 1HB  TRP A 185     -17.597  29.012  11.241  1.00 18.170          H  
ATOM   2933 2HB  TRP A 185     -17.061  30.322  10.209  1.00 18.170          H  
ATOM   2934  HD1 TRP A 185     -18.783  32.252   9.747  1.00 18.170          H  
ATOM   2935  HE1 TRP A 185     -21.275  32.651  10.327  1.00 18.170          H  
ATOM   2936  HE3 TRP A 185     -19.971  27.595  11.559  1.00 18.170          H  
ATOM   2937  HZ2 TRP A 185     -23.405  31.198  11.383  1.00 18.170          H  
ATOM   2938  HZ3 TRP A 185     -22.250  27.192  12.332  1.00 18.170          H  
ATOM   2939  HH2 TRP A 185     -23.945  28.982  12.242  1.00 18.170          H  
ATOM   2940  N   VAL A 186     -19.418  29.351   7.561  1.00 11.170          N  
ATOM   2941  CA  VAL A 186     -19.902  30.087   6.420  1.00 11.530          C  
ATOM   2942  C   VAL A 186     -21.008  31.020   6.884  1.00 12.280          C  
ATOM   2943  O   VAL A 186     -21.931  30.620   7.598  1.00 12.350          O  
ATOM   2944  CB  VAL A 186     -20.387  29.142   5.297  1.00 16.000          C  
ATOM   2945  CG1 VAL A 186     -20.883  29.964   4.101  1.00 16.000          C  
ATOM   2946  CG2 VAL A 186     -19.267  28.189   4.927  1.00 16.000          C  
ATOM   2947  H   VAL A 186     -20.079  28.882   8.169  1.00 13.400          H  
ATOM   2948  HA  VAL A 186     -19.095  30.701   6.022  1.00 13.840          H  
ATOM   2949  HB  VAL A 186     -21.210  28.577   5.622  1.00 19.200          H  
ATOM   2950 1HG1 VAL A 186     -21.227  29.295   3.338  1.00 19.200          H  
ATOM   2951 2HG1 VAL A 186     -21.708  30.610   4.399  1.00 19.200          H  
ATOM   2952 3HG1 VAL A 186     -20.074  30.581   3.707  1.00 19.200          H  
ATOM   2953 1HG2 VAL A 186     -19.606  27.536   4.138  1.00 19.200          H  
ATOM   2954 2HG2 VAL A 186     -18.420  28.747   4.599  1.00 19.200          H  
ATOM   2955 3HG2 VAL A 186     -18.982  27.597   5.792  1.00 19.200          H  
ATOM   2956  N   GLU A 187     -20.902  32.267   6.480  1.00 12.980          N  
ATOM   2957  CA  GLU A 187     -21.877  33.263   6.848  1.00 13.790          C  
ATOM   2958  C   GLU A 187     -23.286  32.745   6.527  1.00 14.020          C  
ATOM   2959  O   GLU A 187     -23.561  32.257   5.425  1.00 14.080          O  
ATOM   2960  CB  GLU A 187     -21.548  34.552   6.103  1.00 18.980          C  
ATOM   2961  CG  GLU A 187     -22.384  35.767   6.424  1.00 18.980          C  
ATOM   2962  CD  GLU A 187     -21.959  37.015   5.618  1.00 18.980          C  
ATOM   2963  OE1 GLU A 187     -21.276  36.894   4.599  1.00 18.980          O  
ATOM   2964  OE2 GLU A 187     -22.302  38.092   6.044  1.00 18.980          O  
ATOM   2965  H   GLU A 187     -20.106  32.529   5.887  1.00 15.580          H  
ATOM   2966  HA  GLU A 187     -21.807  33.444   7.919  1.00 16.550          H  
ATOM   2967 1HB  GLU A 187     -20.504  34.811   6.284  1.00 22.780          H  
ATOM   2968 2HB  GLU A 187     -21.634  34.354   5.083  1.00 22.780          H  
ATOM   2969 1HG  GLU A 187     -23.431  35.547   6.194  1.00 22.780          H  
ATOM   2970 2HG  GLU A 187     -22.313  35.981   7.487  1.00 22.780          H  
ATOM   2971  N   ASP A 188     -24.178  32.894   7.508  1.00 14.300          N  
ATOM   2972  CA  ASP A 188     -25.593  32.482   7.513  1.00 14.740          C  
ATOM   2973  C   ASP A 188     -25.902  30.975   7.657  1.00 14.810          C  
ATOM   2974  O   ASP A 188     -27.062  30.577   7.510  1.00 15.510          O  
ATOM   2975  CB  ASP A 188     -26.335  33.008   6.271  1.00 20.460          C  
ATOM   2976  CG  ASP A 188     -26.380  34.531   6.205  1.00 20.460          C  
ATOM   2977  OD1 ASP A 188     -26.460  35.154   7.247  1.00 20.460          O  
ATOM   2978  OD2 ASP A 188     -26.369  35.066   5.118  1.00 20.460          O  
ATOM   2979  H   ASP A 188     -23.836  33.328   8.353  1.00 17.160          H  
ATOM   2980  HA  ASP A 188     -26.053  32.969   8.373  1.00 17.690          H  
ATOM   2981 1HB  ASP A 188     -25.897  32.619   5.360  1.00 24.550          H  
ATOM   2982 2HB  ASP A 188     -27.364  32.647   6.296  1.00 24.550          H  
ATOM   2983  N   LEU A 189     -24.921  30.146   8.024  1.00 14.220          N  
ATOM   2984  CA  LEU A 189     -25.259  28.756   8.351  1.00 14.430          C  
ATOM   2985  C   LEU A 189     -26.090  28.769   9.625  1.00 14.930          C  
ATOM   2986  O   LEU A 189     -25.958  29.667  10.453  1.00 14.780          O  
ATOM   2987  CB  LEU A 189     -24.029  27.878   8.602  1.00 20.120          C  
ATOM   2988  CG  LEU A 189     -23.102  27.606   7.457  1.00 20.120          C  
ATOM   2989  CD1 LEU A 189     -21.850  26.926   8.022  1.00 20.120          C  
ATOM   2990  CD2 LEU A 189     -23.764  26.717   6.397  1.00 20.120          C  
ATOM   2991  H   LEU A 189     -23.948  30.474   8.052  1.00 17.060          H  
ATOM   2992  HA  LEU A 189     -25.863  28.337   7.551  1.00 17.320          H  
ATOM   2993 1HB  LEU A 189     -23.434  28.368   9.344  1.00 24.140          H  
ATOM   2994 2HB  LEU A 189     -24.358  26.921   8.998  1.00 24.140          H  
ATOM   2995  HG  LEU A 189     -22.840  28.526   7.007  1.00 24.140          H  
ATOM   2996 1HD1 LEU A 189     -21.136  26.727   7.229  1.00 24.140          H  
ATOM   2997 2HD1 LEU A 189     -21.396  27.577   8.758  1.00 24.140          H  
ATOM   2998 3HD1 LEU A 189     -22.127  25.992   8.498  1.00 24.140          H  
ATOM   2999 1HD2 LEU A 189     -23.062  26.549   5.588  1.00 24.140          H  
ATOM   3000 2HD2 LEU A 189     -24.052  25.761   6.834  1.00 24.140          H  
ATOM   3001 3HD2 LEU A 189     -24.642  27.213   6.003  1.00 24.140          H  
ATOM   3002  N   ALA A 190     -26.952  27.770   9.787  1.00 15.650          N  
ATOM   3003  CA  ALA A 190     -27.829  27.654  10.958  1.00 16.320          C  
ATOM   3004  C   ALA A 190     -27.167  27.023  12.189  1.00 16.420          C  
ATOM   3005  O   ALA A 190     -27.824  26.842  13.215  1.00 16.420          O  
ATOM   3006  CB  ALA A 190     -29.061  26.840  10.593  1.00 22.580          C  
ATOM   3007  H   ALA A 190     -27.020  27.068   9.060  1.00 18.780          H  
ATOM   3008  HA  ALA A 190     -28.140  28.662  11.235  1.00 19.580          H  
ATOM   3009 1HB  ALA A 190     -29.732  26.797  11.450  1.00 27.100          H  
ATOM   3010 2HB  ALA A 190     -29.572  27.313   9.759  1.00 27.100          H  
ATOM   3011 3HB  ALA A 190     -28.774  25.837  10.315  1.00 27.100          H  
ATOM   3012  N   GLY A 191     -25.908  26.627  12.076  1.00 16.680          N  
ATOM   3013  CA  GLY A 191     -25.221  25.950  13.171  1.00 17.010          C  
ATOM   3014  C   GLY A 191     -24.595  26.927  14.150  1.00 17.740          C  
ATOM   3015  O   GLY A 191     -24.983  28.092  14.231  1.00 18.340          O  
ATOM   3016  H   GLY A 191     -25.423  26.819  11.215  1.00 20.020          H  
ATOM   3017 1HA  GLY A 191     -25.925  25.307  13.698  1.00 20.410          H  
ATOM   3018 2HA  GLY A 191     -24.445  25.304  12.763  1.00 20.410          H  
ATOM   3019  N   ARG A 192     -23.642  26.446  14.942  1.00 17.820          N  
ATOM   3020  CA  ARG A 192     -23.022  27.316  15.931  1.00 18.620          C  
ATOM   3021  C   ARG A 192     -21.827  28.059  15.375  1.00 18.660          C  
ATOM   3022  O   ARG A 192     -20.839  27.449  14.964  1.00 19.070          O  
ATOM   3023  CB  ARG A 192     -22.579  26.530  17.157  1.00 25.750          C  
ATOM   3024  CG  ARG A 192     -21.871  27.369  18.234  1.00 25.750          C  
ATOM   3025  CD  ARG A 192     -21.577  26.581  19.449  1.00 25.750          C  
ATOM   3026  NE  ARG A 192     -20.818  27.358  20.432  1.00 25.750          N  
ATOM   3027  CZ  ARG A 192     -20.591  26.994  21.716  1.00 25.750          C  
ATOM   3028  NH1 ARG A 192     -21.078  25.865  22.198  1.00 25.750          N  
ATOM   3029  NH2 ARG A 192     -19.870  27.785  22.495  1.00 25.750          N  
ATOM   3030  H   ARG A 192     -23.349  25.484  14.851  1.00 21.380          H  
ATOM   3031  HA  ARG A 192     -23.760  28.052  16.250  1.00 22.340          H  
ATOM   3032 1HB  ARG A 192     -23.445  26.061  17.619  1.00 30.900          H  
ATOM   3033 2HB  ARG A 192     -21.896  25.737  16.855  1.00 30.900          H  
ATOM   3034 1HG  ARG A 192     -20.918  27.743  17.848  1.00 30.900          H  
ATOM   3035 2HG  ARG A 192     -22.498  28.215  18.515  1.00 30.900          H  
ATOM   3036 1HD  ARG A 192     -22.516  26.266  19.905  1.00 30.900          H  
ATOM   3037 2HD  ARG A 192     -20.990  25.707  19.174  1.00 30.900          H  
ATOM   3038  HE  ARG A 192     -20.405  28.237  20.120  1.00 30.900          H  
ATOM   3039 1HH1 ARG A 192     -21.628  25.253  21.613  1.00 30.900          H  
ATOM   3040 2HH1 ARG A 192     -20.900  25.607  23.159  1.00 30.900          H  
ATOM   3041 1HH2 ARG A 192     -19.497  28.652  22.129  1.00 30.900          H  
ATOM   3042 2HH2 ARG A 192     -19.692  27.529  23.455  1.00 30.900          H  
ATOM   3043  N   GLN A 193     -21.913  29.381  15.400  1.00 18.380          N  
ATOM   3044  CA  GLN A 193     -20.851  30.225  14.904  1.00 18.560          C  
ATOM   3045  C   GLN A 193     -19.752  30.237  15.965  1.00 19.070          C  
ATOM   3046  O   GLN A 193     -20.076  30.410  17.137  1.00 19.220          O  
ATOM   3047  CB  GLN A 193     -21.396  31.625  14.637  1.00 25.910          C  
ATOM   3048  CG  GLN A 193     -20.427  32.579  14.007  1.00 25.910          C  
ATOM   3049  CD  GLN A 193     -21.080  33.855  13.614  1.00 25.910          C  
ATOM   3050  OE1 GLN A 193     -22.306  33.980  13.686  1.00 25.910          O  
ATOM   3051  NE2 GLN A 193     -20.283  34.824  13.187  1.00 25.910          N  
ATOM   3052  H   GLN A 193     -22.765  29.801  15.749  1.00 22.060          H  
ATOM   3053  HA  GLN A 193     -20.501  29.806  13.975  1.00 22.270          H  
ATOM   3054 1HB  GLN A 193     -22.273  31.557  14.002  1.00 31.090          H  
ATOM   3055 2HB  GLN A 193     -21.717  32.068  15.580  1.00 31.090          H  
ATOM   3056 1HG  GLN A 193     -19.652  32.810  14.719  1.00 31.090          H  
ATOM   3057 2HG  GLN A 193     -19.996  32.139  13.124  1.00 31.090          H  
ATOM   3058 1HE2 GLN A 193     -20.668  35.703  12.906  1.00 31.090          H  
ATOM   3059 2HE2 GLN A 193     -19.258  34.681  13.153  1.00 31.090          H  
ATOM   3060  N   PRO A 194     -18.468  30.020  15.609  1.00 19.450          N  
ATOM   3061  CA  PRO A 194     -17.318  30.000  16.513  1.00 20.050          C  
ATOM   3062  C   PRO A 194     -16.811  31.365  17.000  1.00 20.130          C  
ATOM   3063  O   PRO A 194     -16.024  31.417  17.942  1.00 19.880          O  
ATOM   3064  CB  PRO A 194     -16.258  29.316  15.652  1.00 30.080          C  
ATOM   3065  CG  PRO A 194     -16.619  29.676  14.226  1.00 30.080          C  
ATOM   3066  CD  PRO A 194     -18.126  29.705  14.199  1.00 30.080          C  
ATOM   3067  HA  PRO A 194     -17.567  29.369  17.376  1.00 24.060          H  
ATOM   3068 1HB  PRO A 194     -15.276  29.673  15.944  1.00 36.090          H  
ATOM   3069 2HB  PRO A 194     -16.279  28.235  15.844  1.00 36.090          H  
ATOM   3070 1HG  PRO A 194     -16.169  30.651  13.961  1.00 36.090          H  
ATOM   3071 2HG  PRO A 194     -16.205  28.938  13.527  1.00 36.090          H  
ATOM   3072 1HD  PRO A 194     -18.437  30.500  13.515  1.00 36.090          H  
ATOM   3073 2HD  PRO A 194     -18.524  28.711  13.908  1.00 36.090          H  
ATOM   3074  N   ASP A 195     -17.281  32.440  16.377  1.00 20.600          N  
ATOM   3075  CA  ASP A 195     -16.810  33.790  16.663  1.00 20.890          C  
ATOM   3076  C   ASP A 195     -17.332  34.314  17.997  1.00 21.850          C  
ATOM   3077  O   ASP A 195     -18.540  34.310  18.242  1.00 22.290          O  
ATOM   3078  OXT ASP A 195     -16.584  35.023  18.669  1.00 31.340          O  
ATOM   3079  CB  ASP A 195     -17.271  34.754  15.562  1.00 28.030          C  
ATOM   3080  CG  ASP A 195     -16.602  34.533  14.188  1.00 28.030          C  
ATOM   3081  OD1 ASP A 195     -15.403  34.446  14.117  1.00 28.030          O  
ATOM   3082  OD2 ASP A 195     -17.327  34.454  13.204  1.00 28.030          O  
ATOM   3083  H   ASP A 195     -17.956  32.317  15.644  1.00 24.720          H  
ATOM   3084  HA  ASP A 195     -15.721  33.773  16.700  1.00 25.070          H  
ATOM   3085 1HB  ASP A 195     -18.346  34.680  15.453  1.00 33.630          H  
ATOM   3086 2HB  ASP A 195     -17.055  35.774  15.883  1.00 33.630          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 -1174.36 123.698 835.311 -69.1085 20.9829 47.2742 438.566 -472.36 -1.50059 -11.2791 -391.039 -45.4105 -144.106 -17.275 -23.5347 -20.1212 0 3.69379 14.3695 90.6531 177.553 -43.0849 26.0867 -35.1689 5.79317 122.818 -541.553
TRP:NtermProteinFull_1 -4.50888 0.49312 2.60327 -0.79212 0.15209 0.56078 2.31515 -1.76116 -0.00172 -0.00368 -2.38099 0.64618 0 0 0 0 0 0.43378 0.1213 0 2.41784 0 0 1.6906 0 0.49675 2.48231
ASN_2 -2.10055 0.21759 2.52659 -0.19024 0.04245 0.29826 0.9073 -1.28579 -0.01702 -0.14229 0.25784 -0.35493 0 0 0 0 0 -0.06565 0.00898 0 1.56289 0.21978 0 -0.93687 0.09971 0.70347 1.75152
ALA_3 -1.45901 0.21564 1.53005 -0.02355 0 0 0.50535 -0.7954 -0 -0 0.47194 -0.39208 0 0 0 0 0 -0.07944 0 0 0 -0.37409 0 1.8394 -0.2494 0.29876 1.48816
GLU_4 -2.44754 0.25744 2.8058 -0.20656 0.03132 0.31775 1.02581 -1.21538 -0.02036 -0.13305 -0.93006 -0.54068 0 0 0 0 0 0.01679 0.00156 0 2.87128 -0.05142 0 -2.7348 0.18693 0.25157 -0.5136
ARG_5 -5.90152 0.59226 5.30471 -0.60722 0.09667 0.39424 2.17981 -2.36163 -0.03223 -0.21583 -1.84449 -0.16988 0 0 0 0 0 -0.00448 0.14625 2.44658 0 -0.22539 0 -1.2888 0.43124 0.50845 -0.55128
THR_6 -4.21792 0.52277 4.78473 -0.1985 0.08327 0.0724 2.90964 -2.37849 -0.02369 -0.17908 -3.14336 -0.90563 0 0 -1.04179 0 0 0.01979 0.10819 0.93478 0 -0.52317 2.36053 -1.0874 0.05402 0.76721 -1.08169
TYR_7 -5.1057 0.43047 4.63611 -0.93543 0.08232 0.34349 2.92038 -2.39691 -0.02142 -0.14485 -4.41643 -0.29443 0 0 0 -0.68384 0 -0.01288 0.01226 0 1.77309 -0.47693 0.01569 1.2797 0.2911 0.55875 -2.14546
GLY_8 -3.14319 0.42791 3.27544 -4e-05 0 0 1.64108 -1.75031 -0.01813 -0.12279 -0.57529 -0.40269 0 0 0 0 0 -0.0744 0 0 0 0.45687 0 0.83697 0.19966 0.3959 1.14699
ASP_9 -4.49193 0.58451 4.91445 -0.1195 0.01211 0.36419 2.091 -2.22006 -0.01015 -0.0791 -2.83008 -0.55433 0 0 -1.04179 0 0 -0.07538 0.03537 0 2.65964 -0.28316 0 -2.3716 -0.30367 0.58451 -3.13498
VAL_10 -5.95067 0.50092 2.39283 -0.28699 0.17438 0.06437 1.34124 -2.00958 -0 -0 -0.42054 -0.39487 0 0 0 0 0 0.08828 0.01469 0.2196 0 -0.51252 0 1.9342 -0.29384 0.434 -2.70451
ASN_11 -5.11557 0.26172 4.53071 -0.22247 0.02862 0.34476 2.54562 -2.40643 -0.00363 -0.03896 -2.51206 -0.43293 0 0 0 0 0 -0.05176 0.00176 0 2.25017 -0.24954 0 -0.93687 -0.05139 0.81772 -1.24052
LEU_12 -5.37096 0.46422 5.27274 -0.71237 0.26158 0.31584 2.60346 -2.51967 -0.01234 -0.0997 -1.67163 0.0673 0 0 0 0 0 -0.05607 0.02724 1.08744 0 -0.27109 0 0.18072 -0.29621 0.87794 0.14845
GLN_13 -5.00005 0.35885 5.65407 -0.83114 0.14866 0.8872 1.87982 -2.48004 -0 -0 -1.70301 -0.90906 0 0 0 -0.51016 0 0.03695 0.04881 0 3.00852 -0.25622 0 -0.18838 -0.36607 0.25963 0.03838
GLY_14 -3.71595 0.34311 4.59641 -5e-05 0 0 1.97721 -2.25494 -0.01927 -0.16034 -1.5067 -0.42488 0 0 0 0 0 -0.05131 0 0 0 0.41315 0 0.83697 0.25646 0.16462 0.45446
GLU_15 -5.10297 0.20292 5.99063 -0.22017 0.02692 0.29881 2.8194 -2.77716 -0.00601 -0.07982 -3.6375 -0.60914 0 0 0 -0.68384 0 0.02632 0.13619 0 3.03206 -0.26034 0 -2.7348 0.14962 0.21551 -3.21335
ARG_16 -6.92941 0.40432 7.22185 -0.43218 0.05901 0.20637 3.19022 -3.23237 -0 -0 -4.15481 0.37659 0 0 0 -0.51016 0 -0.00797 0.13908 2.11337 0 -0.05023 0 -1.2888 -0.42937 0.34656 -2.9779
GLU_17 -4.90092 0.1596 6.20519 -0.21608 0.03444 0.31164 2.51785 -2.72792 -0.01927 -0.16034 -2.3876 -0.60021 0 0 0 0 0 -0.02255 0.04136 0 3.00378 -0.25502 0 -2.7348 -0.40163 0.33525 -1.81724
HIS_18 -4.98923 0.37453 5.42511 -0.37968 0.00904 0.43781 2.65305 -2.69056 -0 -0 -2.6883 -0.35162 0 0 0 0 0 0.02528 0.00509 0 2.44054 -0.04444 0 -0.45461 -0.31625 0.22076 -0.32348
SER_19 -4.42786 0.21655 5.3054 -0.02842 0 0.0655 2.82436 -2.55967 -0.00017 -0.00063 -3.15818 -0.56037 0 0 0 0 0 -0.03002 0.00144 0.79535 0 0.32318 0.60024 -0.77834 0.01463 0.13336 -1.26364
THR_20 -5.91488 0.42282 6.07376 -0.19311 0.06746 0.06602 3.4377 -3.12822 -0.02932 -0.14877 -4.57909 -0.0197 0 0 0 0 0 0.11429 0.0811 0.0685 0 -0.01381 2.2615 -1.0874 0.10433 0.28834 -2.12848
TYR_21 -7.75654 0.9321 3.83062 -0.91541 0.05083 0.29542 3.00038 -2.99013 -0 -0 -2.2395 -0.27557 0 0 0 0 0 7e-05 0.00049 0 1.72554 -0.42934 0.00462 1.2797 0.15405 0.35165 -2.98102
TYR_22 -9.72027 0.91791 5.33786 -0.56014 0.01365 0.23796 3.14485 -3.33013 -0 -0 -2.55583 -0.24775 0 0 -0.5624 0 0 -0.05063 0.44241 0 3.03462 0.16632 0.00285 1.2797 -0.03616 0.48383 -2.00135
PHE_23 -6.44744 0.58814 4.20369 -0.62204 0.04353 0.34494 1.98697 -2.37477 -0.0212 -0.12544 -2.4724 0.13583 0 0 -0.34496 0 0 -0.01758 0.01055 0 2.1487 -0.0538 0 1.0402 -0.01779 0.81353 -1.18135
GLU_24 -4.25252 0.32243 4.02943 -0.21364 0.0364 0.32289 1.26923 -2.01002 -0.00017 -0.00063 -1.35098 -0.49961 0 0 0 0 0 0.07797 0.03813 0 3.00983 -0.06825 0 -2.7348 0.42738 0.91684 -0.6801
VAL_25 -4.33273 0.61337 2.33629 -0.30842 0.20062 0.06309 1.16902 -1.76701 -0 -0 -0.62936 -0.20236 0 0 0 0 0 -0.05326 0.05464 0.1931 0 -0.16874 0 1.9342 0.37659 1.29623 0.77529
ALA_26 -5.29166 0.65415 2.16757 -0.02449 0 0 2.25567 -2.02196 -0.02932 -0.14877 -2.16869 -0.1896 0 0 0 0 0 -0.04259 0 0 0 -0.15689 0 1.8394 -0.36232 0.92915 -2.59036
ASP_27 -4.15941 0.19948 5.50972 -0.25028 0.07966 0.86371 2.54191 -2.4719 -0 -0 -3.74879 -0.82366 0 0 -0.58682 0 0 -0.03623 0.00478 0 1.91358 -0.84594 0 -2.3716 -0.48776 0.29042 -4.37911
VAL_28 -6.86655 1.02902 3.38818 -0.27851 0.15347 0.04762 2.40794 -2.52492 -0 -0 -1.59393 0.30456 0 0 0 0 0 -0.05609 0.00082 0.67749 0 0.17802 0 1.9342 -0.19432 0.60916 -0.78384
GLU_29 -4.6909 0.36647 5.91832 -0.61368 0.17808 1.13207 2.32048 -2.58793 -0.01487 -0.14193 -2.71684 -0.7331 0 0 0 -0.50028 0 0.03618 0.09798 0 3.30417 -0.2401 0 -2.7348 -0.28672 0.64307 -1.26434
ARG_30 -7.59134 0.40583 8.70493 -0.94581 0.3081 0.78549 3.06922 -3.49 -0.01312 -0.11067 -4.94693 -0.02684 0 0 -0.58682 -0.92773 0 0.04068 0.07818 2.80184 0 -0.08952 0 -1.2888 -0.35357 0.42179 -3.75511
LEU_31 -9.48504 1.3356 4.55355 -0.48079 0.16854 0.11127 3.15768 -3.25286 -0.00452 -0.07157 -2.31816 0.2091 0 0 0 0 0 0.1557 0.33151 0.391 0 -0.26443 0 0.18072 -0.34718 0.61926 -5.01063
ARG_32 -7.3105 0.46562 7.30073 -0.41451 0.06194 0.19262 3.83256 -3.57278 -0 -0 -4.6236 0.35296 0 0 -1.01089 -0.50028 0 0.00083 0.3798 2.0893 0 -0.11423 0 -1.2888 -0.35395 0.91741 -3.59579
GLN_33 -5.69477 0.31725 6.15417 -0.25514 0.03554 0.1858 2.86481 -2.86374 -0.028 -0.2526 -3.13225 -0.42791 0 0 0 -0.423 0 -0.02129 0.07076 0 2.76791 0.03977 0 -0.18838 -0.25367 0.6999 -0.40484
MET_34 -9.33534 0.87272 6.13813 -0.72865 0.20345 0.18909 3.12397 -3.13011 -0 -0 -2.61275 0.05542 0 0 0 0 0 0.062 0.09744 0.96097 0 -0.09048 0 0.60916 -0.13634 0.40216 -3.31915
PHE_35 -10.3007 1.39073 5.55268 -0.89414 0.098 0.28129 3.60984 -3.4335 -0 -0 -2.69968 -0.07145 0 0 0 0 0 0.01189 0.10015 0 1.86644 -0.51407 0 1.0402 -0.01899 0.41848 -3.56277
ALA_36 -4.02835 0.20605 4.33813 -0.02186 0 0 2.19185 -2.38886 -0.01891 -0.14989 -1.74174 -0.356 0 0 0 0 0 0.06784 0 0 0 -0.28171 0 1.8394 -0.16862 0.32689 -0.18577
LEU_37 -6.59724 0.43455 4.71122 -0.63817 0.37957 0.23851 2.89201 -2.74343 -0 -0 -2.22192 -0.13306 0 0 0 0 0 -0.00574 0.08182 1.17475 0 -0.19123 0 0.18072 -0.19909 0.31922 -2.31751
PHE_38 -12.0137 1.30445 5.14549 -0.54178 0.23843 0.26816 3.26223 -3.62121 -0 -0 -2.91613 -0.20389 0 0 0 0 0 0.05666 0.15461 0 3.11658 -0.05264 0 1.0402 -0.05493 0.55104 -4.26637
GLU_39 -7.29907 0.51232 8.82649 -0.22325 0.03399 0.30869 3.66354 -3.76748 -0.021 -0.18762 -4.09973 -0.61866 0 0 0 -0.67607 0 -0.02755 0.01778 0 3.10515 -0.08675 0 -2.7348 -0.21918 0.82271 -2.67049
ALA_40 -4.11138 0.16906 4.56006 -0.02197 0 0 2.4313 -2.4807 -0.02127 -0.15564 -2.28796 -0.35133 0 0 0 0 0 -0.02427 0 0 0 -0.20601 0 1.8394 -0.30933 0.57959 -0.39044
GLU_41 -6.45506 0.51325 5.36757 -0.43924 0.05762 0.8814 2.73009 -2.86087 -0.00685 -0.05007 -2.88838 -0.42707 0 0 0 0 0 0.13666 0.01339 0 3.16933 -0.31779 0 -2.7348 -0.38065 0.37057 -3.32091
ALA_42 -6.80864 0.33481 3.962 -0.02128 0 0 3.27425 -3.03366 -0.00223 -0.01395 -2.65728 -0.37397 0 0 0 0 0 -0.03217 0 0 0 -0.20183 0 1.8394 -0.35211 0.45465 -3.63202
GLU_43 -6.14265 0.52554 6.66837 -0.21095 0.02298 0.27426 3.1663 -3.14886 -0.02127 -0.15564 -3.33627 -0.53138 0 0 0 -0.44798 0 -0.01013 0.01044 0 3.10884 -0.11202 0 -2.7348 -0.31308 0.36475 -3.02355
ALA_44 -4.84584 0.23891 4.61973 -0.02163 0 0 2.6159 -2.71375 -0 -0 -2.48175 -0.37299 0 0 0 0 0 -0.03644 0 0 0 -0.11278 0 1.8394 -0.24766 0.24907 -1.26982
ALA_45 -7.40867 0.66187 4.95597 -0.02128 0 0 3.71499 -3.54474 -0 -0 -2.91048 -0.34218 0 0 0 0 0 -0.03886 0 0 0 -0.08857 0 1.8394 -0.17771 0.39594 -2.96431
LEU_46 -8.18388 0.705 4.08558 -0.61044 0.25978 0.16049 2.17172 -2.98885 -0 -0 -1.74632 0.00274 0 0 0 0 0 0.03158 0.202 1.47131 0 -0.29384 0 0.18072 -0.19697 0.79216 -3.9572
ALA_47 -2.97822 0.23698 2.76477 -0.02234 0 0 1.54075 -1.70688 -0.00223 -0.01395 -0.80863 -0.3638 0 0 0 0 0 -0.03889 0 0 0 -0.33454 0 1.8394 -0.44033 0.59541 0.26752
ARG_48 -5.68544 0.3601 4.82673 -0.6582 0.10093 0.46176 2.23879 -2.50852 -0 -0 -1.56318 0.45691 0 0 0 0 0 -0.07285 0.02348 1.67614 0 -0.02859 0 -1.2888 -0.57907 0.29438 -1.94543
GLY_49 -2.96711 0.27304 3.20436 -5e-05 0 0 1.97584 -1.73176 -0.00044 -0.00687 -2.74233 -0.40378 0 0 0 0 0 -0.18777 0 0 0 -1.4606 0 0.83697 -0.7686 0.27406 -3.70504
LEU_50 -7.42766 0.77924 4.8139 -0.53061 0.23811 0.15517 2.59005 -2.7949 -0 -0 -2.0252 0.02845 0 0 0 0 0 0.05104 0.07425 0.61791 0 -0.07222 0 0.18072 -0.37008 0.41842 -3.2734
VAL_51 -8.05693 0.87383 2.61436 -0.26606 0.18009 0.04309 2.11192 -2.55893 -0.02998 -0.15906 -1.87672 0.36427 0 0 0 0 0 -0.02633 0.03717 0.73263 0 0.16759 0 1.9342 -0.00827 0.62094 -3.30219
LEU_52 -8.36557 1.59319 3.2613 -0.49148 0.28647 0.12452 2.92985 -2.61984 -0.00044 -0.00687 -0.66142 0.18453 0 0 0 0 0 0.90856 0.57289 0.90268 0 -0.15258 0 0.18072 1.57101 1.96006 2.17758
PRO_53 -7.13516 1.27694 3.87412 -0.067 0 0.04253 1.75859 -1.90564 -0 -0 -1.03519 0.63825 0 0 0 0 0 -0.11506 0.01646 0.14915 0 0.53203 0 -2.4119 1.81794 2.01505 -0.5489
ALA_54 -7.46607 0.94645 3.18895 -0.02192 0 0 2.99997 -3.09321 -0 -0 -2.17423 -0.35301 0 0 0 0 0 0.08222 0 0 0 -0.13387 0 1.8394 0.01666 0.52874 -3.63991
HIS_D_55 -9.62 0.82845 7.35222 -0.73822 0.18874 0.77426 3.27019 -3.95894 -0.04293 -0.24443 -2.29256 -0.59985 0 0 0 0 0 0.03534 0.00017 0 3.44742 -0.06524 0 -0.45461 -0.11121 0.27215 -1.95903
ASP_56 -8.54666 0.87062 10.8195 -0.1669 0 0.55129 5.04483 -4.68773 -0.00436 -0.02672 -7.55905 -0.39629 0 0 -0.51622 0 0 -0.00081 0.02181 0 3.53122 0.20073 0 -2.3716 0.1024 0.54595 -2.588
TYR_57 -10.2401 0.95326 6.14678 -0.63928 0.11059 0.31403 3.17782 -3.63528 -0.02501 -0.20329 -2.71298 -0.2325 0 0 0 0 0 0.10601 0.00338 0 2.55602 0.161 0.11632 1.2797 0.01081 0.674 -2.07867
VAL_58 -7.57878 0.72228 3.96957 -0.30987 0.18877 0.06961 3.0576 -2.99057 -0 -0 -1.9755 -0.09309 0 0 0 0 0 -0.0264 0.04053 0.05742 0 -0.26908 0 1.9342 -0.16978 0.39282 -2.98028
LEU_59 -8.74066 0.75117 4.87792 -0.48875 0.24758 0.11375 2.97316 -3.06377 -0 -0 -2.43986 0.23331 0 0 0 0 0 0.00385 0.02091 0.33142 0 -0.28354 0 0.18072 -0.20809 0.46202 -5.02885
LYS_60 -11.385 1.50192 11.1754 -0.36174 0.07038 0.18051 5.58278 -4.92675 -0 -0 -8.13313 0.06865 0 0 -0.47753 0 0 0.06865 0.31396 1.72584 0 -0.00311 0 -1.5107 -0.38247 0.82136 -5.6709
SER_61 -6.83477 0.32329 6.58817 -0.02693 0 0.06283 3.1973 -3.0608 -0 -0 -2.64392 -0.60228 0 0 0 0 0 0.05651 0.02134 0.74216 0 0.33045 0.61724 -0.77834 -0.1425 0.64246 -1.50778
SER_62 -6.23315 0.35582 6.6853 -0.02673 0 0.06305 2.89934 -3.10138 -0 -0 -2.25696 -0.62059 0 0 0 0 0 0.0257 0.00762 0.67363 0 0.34801 0.62054 -0.77834 0.19961 0.25919 -0.87934
HIS_63 -7.68709 0.48423 6.90345 -0.33634 0.0059 0.36498 3.02592 -3.55295 -0.00134 -0.02295 -2.99124 -0.44291 0 0 -0.71041 0 0 -0.04323 0.12805 0 2.62585 0.0456 0 -0.45461 0.02559 0.7377 -1.8958
THR_64 -8.17465 0.76825 5.68377 -0.19603 0.06754 0.0668 3.71431 -3.27664 -0.00452 -0.07157 -3.25647 0.05237 0 0 0 0 0 0.09927 0.01113 0.06123 0 -0.00043 2.28555 -1.0874 -0.03181 0.82313 -2.46615
PHE_65 -11.1907 1.23482 4.79032 -0.99537 0.16854 0.39969 3.19542 -3.31509 -0.00589 -0.04221 -3.10606 0.04955 0 0 0 0 0 0.03575 0.00112 0 1.85672 -0.44353 0 1.0402 0.07293 0.44874 -5.80509
ASN_66 -6.75564 0.30613 6.48384 -0.18831 0.03112 0.27633 2.89188 -3.28307 -0.01057 -0.12758 -2.05363 -0.34833 0 0 0 0 0 -0.02299 0.0115 0 1.53645 0.27142 0 -0.93687 0.054 0.36249 -1.50181
VAL_67 -8.51918 1.20157 3.97198 -0.30618 0.21414 0.06969 3.30215 -3.04638 -0 -0 -1.954 -0.18926 0 0 0 0 0 -0.02384 0.11737 0.19059 0 -0.37771 0 1.9342 0.03061 0.3205 -3.06373
LEU_68 -10.3184 0.92848 4.30422 -0.49638 0.24277 0.11895 3.00365 -3.42807 -0.00129 -0.00346 -2.49475 0.24042 0 0 0 0 0 -0.03658 0.12738 0.28565 0 -0.2821 0 0.18072 -0.19883 0.41015 -7.41743
ASP_69 -5.44233 0.31272 6.59553 -0.17022 0.00023 0.55874 2.7022 -3.02701 -0.00923 -0.10463 -4.67096 -0.32524 0 0 0 -0.46009 0 0.00766 0.03646 0 2.91716 0.28322 0 -2.3716 0.00478 0.44864 -2.71396
THR_70 -6.54191 0.53821 5.52122 -0.12186 0.03694 0.05045 3.16731 -2.88445 -0.02709 -0.16765 -1.82428 -0.78971 0 0 -0.5624 0 0 0.00275 0.21553 0.32411 0 0.18302 2.29691 -1.0874 0.11088 0.59498 -0.96443
ARG_71 -10.1342 1.03659 9.26295 -1.42886 0.2989 1.18751 3.27487 -4.48833 -0 -0 -3.18495 0.07127 0 0 -0.34496 0 0 -0.0668 0.16967 4.07064 0 -0.03889 0 -1.2888 -0.36325 0.87158 -1.09507
GLY_72 -1.86531 0.18516 2.52987 -5e-05 0 0 1.20241 -1.27807 -0 -0 -0.48627 -0.40026 0 0 0 0 0 -0.1521 0 0 0 -1.24382 0 0.83697 -0.70019 0.63171 -0.73996
ALA_73 -4.33148 0.49875 1.94341 -0.02784 0.00397 0 1.83654 -1.74546 -0 -0 -1.92138 -0.42207 0 0 -1.01089 0 0 -0.06436 0 0 0 0.11177 0 1.8394 -0.70836 0.28788 -3.71011
VAL_74 -6.44115 1.12986 1.86876 -0.28677 0.28286 0.06296 1.12697 -1.90305 -0.00129 -0.00346 -0.83751 -0.3987 0 0 0 0 0 -0.02155 0.06415 0.22403 0 -0.72952 0 1.9342 -0.48139 0.42682 -3.98377
GLY_75 -3.3754 0.31904 4.33935 -0.00029 0 0 2.2661 -2.06326 -0 -0 -2.61258 -0.15221 0 0 -1.03158 0 0 -0.08796 0 0 0 -0.82759 0 0.83697 -0.2009 0.39586 -2.19443
VAL_76 -3.61661 0.1925 3.53523 -0.31239 0.22498 0.0714 1.4669 -1.83071 -0 -0 -0.62888 -0.13564 0 0 0 0 0 -0.06435 0.00016 0.0519 0 -0.38011 0 1.9342 0.00059 0.24096 0.75012
THR_77 -3.67403 0.23675 3.41513 -0.20229 0.16749 0.07684 1.4355 -1.82911 -0.01627 -0.1856 -0.78831 -0.53595 0 0 0 0 0 -0.03537 2e-05 0.10957 0 0.02583 2.31053 -1.0874 0.01425 0.19088 -0.37155
GLU_78 -6.26277 0.65202 6.14776 -0.21255 0.04684 0.32096 3.02804 -3.08317 -0.0069 -0.03849 -2.788 -0.53553 0 0 -1.03158 0 0 0.12979 0.06352 0 3.38877 -0.21838 0 -2.7348 -0.25145 0.49766 -2.88826
ARG_79 -9.03748 0.92115 8.55646 -0.62558 0.11792 0.36597 3.8619 -4.14701 -0.00392 -0.02409 -4.25858 0.27404 0 0 0 -0.46009 0 -0.02635 0.07539 1.90267 0 -0.08079 0 -1.2888 -0.38095 0.76408 -3.49406
GLN_80 -5.13363 0.23289 5.05467 -0.26887 0.06999 0.22924 2.25241 -2.62934 -0.01627 -0.1856 -2.26185 -0.45723 0 0 0 0 0 0.013 0.23105 0 2.74481 -0.0396 0 -0.18838 -0.21588 0.48807 -0.08049
VAL_81 -5.07294 0.26699 4.62326 -0.31434 0.24904 0.0725 2.74969 -2.54296 -0 -0 -2.41735 -0.15972 0 0 0 0 0 -0.04707 0.00118 0.09525 0 -0.38864 0 1.9342 -0.08456 0.24118 -0.79428
LEU_82 -8.40187 1.1438 3.94697 -0.47619 0.17884 0.10133 2.68381 -2.74652 -0.00209 -0.03773 -2.60749 0.24465 0 0 0 0 0 0.10644 0.18752 0.36064 0 -0.27225 0 0.18072 -0.14979 0.50746 -5.05176
PHE_83 -9.32852 0.95842 5.41559 -0.50141 0.11328 0.19555 2.89779 -3.42054 -0.0069 -0.03849 -2.82408 -0.10681 0 0 0 0 0 -0.01351 0.00761 0 3.49056 -0.19296 0 1.0402 -0.20564 0.67769 -1.84218
ALA_84 -4.75196 0.19053 4.88832 -0.02249 0 0 2.42012 -2.71844 -0.00392 -0.02409 -2.15396 -0.35455 0 0 0 0 0 -0.00505 0 0 0 -0.25794 0 1.8394 -0.27657 0.39692 -0.83366
ARG_85 -7.15004 0.37578 8.93784 -0.9955 0.24483 0.61955 3.9903 -3.80019 -0 -0 -5.74177 0.43962 0 0 0 -1.12405 0 0.02556 0.1747 2.63116 0 -0.02716 0 -1.2888 -0.33965 0.35994 -2.6679
MET_86 -10.535 1.19048 5.80817 -0.40157 0.1428 0.13817 3.31778 -3.31091 -0 -0 -2.14488 -0.03283 0 0 0 0 0 0.01622 0.18107 1.76029 0 -0.0185 0 0.60916 -0.17488 0.44756 -3.00691
ARG_87 -6.49484 0.35036 6.88169 -0.99204 0.13075 0.69081 3.19043 -3.44596 -0 -0 -3.65578 0.2232 0 0 0 -0.7446 0 0.03148 0.1422 2.81919 0 -0.0449 0 -1.2888 -0.20216 0.52665 -1.88232
ASP_88 -6.61336 0.33972 8.80289 -0.22816 0.00326 0.74324 4.59452 -3.86137 -0 -0 -7.1646 0.02127 0 0 0 -1.64997 0 0.0737 0.024 0 3.30799 0.19859 0 -2.3716 -0.27124 0.53567 -3.51545
MET_89 -9.17424 0.74851 6.27226 -0.73932 0.2385 0.35428 3.44462 -3.3004 -0 -0 -2.22294 -0.11847 0 0 0 0 0 -0.00068 0.07653 2.59315 0 0.0603 0 0.60916 -0.11765 0.41443 -0.86197
ALA_90 -5.89769 0.24163 3.54926 -0.02101 0 0 2.65456 -2.85951 -0 -0 -2.7789 -0.37485 0 0 0 0 0 0.04928 0 0 0 -0.28019 0 1.8394 -0.23477 0.29205 -3.82073
ARG_91 -7.22709 0.40919 9.68352 -0.97867 0.16176 0.60464 4.33433 -4.17687 -0 -0 -5.50662 0.21352 0 0 0 -1.53592 0 0.00756 0.11847 2.07049 0 0.02665 0 -1.2888 -0.08495 0.39025 -2.77853
ARG_92 -8.14156 0.38732 7.61753 -0.61168 0.09082 0.34208 3.11343 -3.58178 -1e-05 -0.0003 -4.25747 0.24713 0 0 0 -0.58912 0 0.00426 0.13794 2.48921 0 -0.12827 0 -1.2888 -0.07567 0.43891 -3.80602
VAL_93 -8.48086 1.16594 3.36191 -0.31421 0.21011 0.06877 3.00048 -3.03152 -0 -0 -1.98763 -0.13955 0 0 0 0 0 -0.04676 0.00589 0.06644 0 -0.35051 0 1.9342 -0.26027 0.44288 -4.35468
ALA_94 -5.34266 0.39591 4.59798 -0.02172 0 0 2.93941 -2.72871 -0 -0 -2.23786 -0.34084 0 0 0 0 0 -0.00927 0 0 0 -0.24569 0 1.8394 -0.2173 0.42324 -0.94809
GLU_95 -5.17285 0.24692 6.65111 -0.208 0.02258 0.28417 2.8851 -3.02781 -1e-05 -0.0003 -3.45464 -0.61567 0 0 0 -0.47508 0 0.08062 0.00188 0 3.18044 -0.26699 0 -2.7348 -0.43509 0.25039 -2.78805
ALA_96 -4.74975 0.32944 3.71076 -0.02117 0 0 2.58141 -2.45522 -0 -0 -2.18245 -0.3641 0 0 0 0 0 0.13254 0 0 0 -0.25505 0 1.8394 -0.47045 0.26813 -1.6365
TYR_97 -13.0189 2.10165 6.37864 -0.56205 0.03086 0.2273 3.8804 -3.97892 -0.02133 -0.13296 -3.46974 -0.32948 0 0 0 0 0 -0.00889 0.17226 0 2.63952 0.09331 1.77197 1.2797 -0.34613 1.11404 -2.17877
VAL_98 -6.32944 0.52336 5.54269 -0.31832 0.29079 0.07377 2.66699 -2.92068 -0 -0 -1.7854 -0.18677 0 0 0 0 0 -0.05106 0.0054 0.06969 0 -0.2653 0 1.9342 -0.18024 1.14599 0.21567
ALA_99 -4.18778 0.19211 4.21621 -0.02144 0 0 2.44291 -2.41131 -0.0147 -0.13875 -2.38829 -0.37067 0 0 0 0 0 0.07699 0 0 0 -0.27892 0 1.8394 -0.27322 0.36573 -0.95174
GLN_100 -6.86861 0.59121 6.0799 -0.27586 0.03808 0.18818 3.61906 -3.31404 -0.03087 -0.17207 -3.18603 -0.47511 0 0 0 0 0 -0.00043 0.31719 0 2.90485 -0.13019 0 -0.18838 -0.33096 0.51328 -0.72081
ARG_101 -10.151 0.86697 9.3107 -0.54594 0.07887 0.29699 3.88859 -4.16219 -0 -0 -3.44408 0.44988 0 0 -0.38275 0 0 -0.02905 0.31276 2.47614 0 -0.11849 0 -1.2888 -0.17692 0.73704 -1.88125
GLN_102 -4.10765 0.26701 4.22041 -0.2689 0.06039 0.22302 1.61176 -2.15751 -0.0147 -0.13875 -0.82679 -0.45139 0 0 0 0 0 0.00641 0.10143 0 2.73865 0.08224 0 -0.18838 -0.03841 0.53187 1.6507
ALA_103 -2.80988 0.07519 2.36728 -0.02352 0 0 1.45094 -1.49896 -0 -0 -0.84514 -0.34389 0 0 0 0 0 0.0038 0 0 0 -0.22272 0 1.8394 -0.23493 0.26975 0.02731
LEU_104 -6.5382 0.69299 2.56884 -0.51854 0.27558 0.13535 1.41699 -2.13922 -0 -0 -1.19586 0.21236 0 0 0 0 0 -0.02482 0.15777 0.22207 0 -0.25303 0 0.18072 -0.33333 0.44784 -4.69248
GLY_105 -2.38837 0.12444 2.24335 -5e-05 0 0 1.19221 -1.21338 -0 -0 -0.60436 -0.37067 0 0 0 0 0 -0.17453 0 0 0 -1.44335 0 0.83697 -0.29845 0.53641 -1.55977
PHE_106 -9.19256 0.97837 3.19567 -0.59956 0.04553 0.31428 3.14515 -2.57078 -0.00089 -0.01302 -2.55002 -0.11218 0 0 0 0 0 0.111 0.26291 0 2.03032 -0.44835 0 1.0402 -0.44412 0.91297 -3.8951
PRO_107 -4.48604 0.89326 1.50633 -0.17263 0.07926 0.11531 0.70482 -0.8927 -0 -0 0.23113 0.16081 0 0 -0.38275 0 0 0.00444 0.00185 0.19411 0 -0.92882 0 -2.4119 0.11444 0.8906 -4.37849
TRP_108 -12.5131 2.26773 1.8694 -1.47935 0.13377 0.73356 2.41674 -2.72835 -0 -0 -2.29385 -0.81141 0 0 0 0 0 0.03195 0.77013 0 1.15831 -0.53224 0 1.6906 3.22112 0.7441 -5.32094
LEU_109 -8.55923 1.16346 2.17734 -0.55118 0.33034 0.17515 1.54176 -1.97456 -0 -0 -0.7869 0.14867 0 0 0 0 0 0.11229 0.15547 0.32748 0 0.10326 0 0.18072 3.34869 0.82343 -1.2838
LYS_110 -7.01395 1.14189 4.98592 -0.50419 0.10841 0.37073 1.75096 -2.16215 -0 -0 -1.97704 0.1909 0 0 -0.41372 0 0 0.37287 0.72401 1.95034 0 0.07463 0 -1.5107 2.26786 1.11964 1.47643
PRO_111 -5.96938 1.26271 3.51852 -0.23452 0.0997 0.17176 0.55486 -1.2965 -0 -0 -1.01169 -0.17282 0 0 0 0 0 0.29089 0.08053 0.18469 0 -0.24088 0 -2.4119 2.11329 1.57702 -1.48372
THR_112 -2.37199 0.11675 2.20118 -0.18111 0.08923 0.06952 0.62362 -1.13931 -0.00616 -0.04822 -1.02436 -0.30136 0 0 -0.52998 0 0 -0.02687 0.00236 0.10073 0 0.34127 2.3307 -1.0874 0.49595 0.84659 0.50114
ALA_113 -4.03646 0.26358 0.49243 -0.02413 0 0 0.30906 -1.27424 -0 -0 -0.11006 -0.25216 0 0 0 0 0 0.17689 0 0 0 0.01988 0 1.8394 -0.14985 0.30325 -2.44242
GLN_114 -6.08262 0.63575 2.64051 -0.62451 0.11063 0.63036 1.49095 -2.04014 -0 -0 -0.84596 -0.52938 0 0 -0.52998 0 0 0.05199 0.037 0 2.01309 -0.06185 0 -0.18838 -0.39673 0.64555 -3.04373
VAL_115 -6.61991 0.78502 2.21019 -0.36975 0.29373 0.08861 2.1372 -2.11097 -0.02196 -0.14395 -0.24425 -0.20566 0 0 0 0 0 0.01495 0.01562 0.74602 0 -0.66527 0 1.9342 -0.19408 0.781 -1.56925
SER_116 -5.78188 1.15017 3.05592 -0.03131 0.00017 0.05251 1.90848 -1.83352 -0 -0 0.01651 -1.05837 0 0 0 0 0 -0.03847 0.01846 0.17854 0 -0.13719 0.60106 -0.77834 -0.4214 0.78298 -2.31567
GLU_117 -4.45267 0.50717 3.31141 -0.34809 0.07395 0.44362 1.39351 -1.70615 -0 -0 -0.80388 -0.66266 0 0 0 -0.7446 0 0.04109 0.05389 0 3.73496 -0.34593 0 -2.7348 -0.64054 0.65044 -2.22927
ALA_118 -4.14361 0.92058 2.55575 -0.0253 5e-05 0 2.65515 -2.04197 -0.02196 -0.14395 0.00722 -0.20047 0 0 0 0 0 0.32248 0 0 0 -0.09324 0 1.8394 -0.73638 1.07751 1.97126
PRO_119 -1.62547 0.34736 1.07407 -0.07221 0 0.04461 0.48792 -0.58836 -0 -0 0.63644 0.59499 0 0 0 0 0 -0.13526 0.02177 0.44784 0 -0.4716 0 -2.4119 -0.6005 1.17213 -1.07817
ALA_120 -3.8219 0.50264 1.78722 -0.0235 0 0 1.90466 -1.66677 -0.01186 -0.12732 -1.82102 -0.34062 0 0 0 0 0 0.033 0 0 0 -0.38943 0 1.8394 -0.52645 0.50691 -2.15505
VAL_121 -6.77945 1.43659 2.04575 -0.31571 0.38598 0.06353 2.10556 -2.23037 -0 -0 1.09841 -0.06395 0 0 0 0 0 0.48477 0.18277 1.35716 0 -0.21012 0 1.9342 -0.30179 0.88939 2.08268
ARG_122 -3.93814 0.6205 2.62378 -0.76362 0.19413 0.65896 0.46237 -1.23928 -0 -0 0.8273 -0.12256 0 0 0 0 0 -0.0035 0.0356 2.74934 0 -0.03649 0 -1.2888 0.36727 1.19406 2.34091
GLU_123 -3.65915 0.35861 3.95656 -0.20623 0.03009 0.29111 2.37455 -1.79439 -0.01186 -0.12732 -2.55067 -0.57685 0 0 0 0 0 -0.02133 0.00346 0 3.1113 -0.17694 0 -2.7348 0.34656 0.80052 -0.58679
ALA_124 -4.12108 0.84957 2.26943 -0.02409 6e-05 0 1.29405 -1.76808 -0 -0 -0.05875 -0.34653 0 0 0 0 0 0.1191 0 0 0 -0.42497 0 1.8394 0.69959 1.70868 2.03639
PRO_125 -6.31109 1.29628 3.59443 -0.0841 0.00014 0.04976 1.33234 -1.62833 -0 -0 -0.55503 0.58875 0 0 0 0 0 -0.17218 0.0038 0.45753 0 -0.5765 0 -2.4119 0.63021 1.74958 -2.03629
ARG_126 -6.29061 0.40717 7.24165 -0.63532 0.15028 0.37566 2.84925 -3.19156 -0.01899 -0.14506 -2.90215 0.01049 0 0 0 -0.98465 0 0.01144 0.12747 2.23033 0 -0.27856 0 -1.2888 0.43175 0.55611 -1.34409
SER_127 -3.21526 0.27113 2.97322 -0.02824 0 0.04505 1.31636 -1.46482 -0 -0 -0.65221 -0.92267 0 0 0 0 0 0.08318 0.00057 1.03831 0 -0.05061 0.60049 -0.77834 0.2187 0.27003 -0.29511
ILE_128 -6.11641 0.76689 1.56653 -0.59728 0.52764 0.19088 1.03322 -1.37907 -0.00106 -0.00352 -0.22405 -0.22597 0 0 0 0 0 0.32351 0.09413 3.11888 0 -0.39802 0 0.73287 -0.24416 0.83533 0.00033
PRO_129 -4.52821 0.86985 3.9795 -0.11729 0.00052 0.08741 1.50838 -1.66237 -0 -0 -1.90917 0.26748 0 0 0 0 0 -0.04789 0.03264 0.21591 0 -1.13007 0 -2.4119 -0.32831 0.95315 -4.22038
GLU_130 -2.69341 0.13365 2.77288 -0.45502 0.22598 1.41909 0.63679 -1.27668 -0.02079 -0.12481 -0.33826 -3.08204 0 0 0 0 0 -0.15495 0.00301 0 3.61113 -0.27073 0 -2.7348 -0.55852 0.34054 -2.56692
GLN_131 -2.30534 0.29559 2.43575 -0.68911 0.12371 0.75634 0.74421 -1.16673 -0.03252 -0.27531 -0.0839 -0.79741 0 0 0 0 0 -0.03144 0.00054 0 2.44786 -0.02495 0 -0.18838 -0.21332 0.24328 1.23886
GLU_132 -6.25172 0.63257 6.21629 -0.48472 0.21954 0.75907 2.26446 -2.52819 -0.01374 -0.15765 -2.89452 -1.32051 0 0 -1.02167 0 0 1e-05 0.10638 0 5.40265 0.11308 0 -2.7348 -0.2214 0.22111 -1.69374
THR_133 -6.02193 0.71507 4.16776 -0.09401 0.09208 0.03989 3.04629 -2.33048 -0 -0 -3.37333 -1.3468 0 0 -1.43538 0 0 0.03 0.01361 0.13522 0 -0.52364 2.73452 -1.0874 0.70624 0.45862 -4.07369
LEU_134 -8.52225 1.00421 0.99885 -0.48971 0.21901 0.13714 0.84314 -1.634 -0.01846 -0.09814 -1.31718 0.05759 0 0 0 0 0 0.01841 0.10643 0.58715 0 -0.04604 0 0.18072 1.04033 0.63046 -6.30234
LEU_135 -8.43972 1.19596 2.73976 -0.6191 0.18545 0.17652 1.80939 -2.28415 -0 -0 -1.39733 0.30199 0 0 0 0 0 0.32679 0.06877 0.41623 0 -0.16122 0 0.18072 -0.0838 0.92419 -4.65956
ILE_136 -7.85408 0.74 1.61407 -0.46751 0.33481 0.10851 1.41051 -2.04887 -0 -0 0.51356 -0.23647 0 0 0 0 0 0.00431 0.26931 0.25966 0 -0.51814 0 0.73287 -0.26202 1.05024 -4.34923
GLU_137 -7.79961 0.67613 5.93515 -0.22998 0.0409 0.33453 2.08735 -3.00028 -0.02327 -0.1875 -0.94569 -0.55419 0 0 0 0 0 0.00018 0.1753 0 3.71361 0.15904 0 -2.7348 0.41525 0.7594 -1.17846
ILE_138 -8.35385 1.44102 3.41481 -0.69709 0.5002 0.24906 1.96481 -2.58278 -0 -0 -2.10072 -0.42719 0 0 -0.71041 0 0 0.02034 0.01283 1.00531 0 -0.03455 0 0.73287 0.38687 1.29574 -3.88273
GLY_139 -2.9357 0.45451 2.55777 -0.00023 0 0 0.79243 -1.3909 -0.02819 -0.14077 -0.23919 -0.15652 0 0 0 0 0 -0.0172 0 0 0 -1.24682 0 0.83697 0.34999 1.12783 -0.03603
THR_140 -4.58356 0.33658 2.33948 -0.09322 0.03921 0.03988 0.99003 -1.40118 -0.05994 -0.3613 -0.91135 -1.17548 0 0 -0.11964 0 0 0.03106 0.00144 0.32934 0 -0.61428 2.28933 -1.0874 1.16311 0.35519 -2.4927
GLU_141 -3.04928 0.11211 3.17801 -0.21341 0.01809 0.29966 0.66005 -1.1085 -0.00791 -0.10917 -2.08881 -0.48222 0 0 -0.11964 -0.50473 0 -0.03008 0.01241 0 4.19789 -0.16341 0 -2.7348 0.51193 0.55626 -1.06556
GLU_142 -2.11093 0.2002 1.83628 -0.28235 0.05593 0.32865 0.43284 -0.80925 -0.05441 -0.26605 -0.4356 -0.27718 0 0 0 0 0 -0.02519 0.01791 0 3.02556 -0.14769 0 -2.7348 -0.10491 0.39051 -0.96049
LEU_143 -7.33402 1.41445 2.45549 -0.72694 0.412 0.27048 1.48701 -2.03928 -0.0094 -0.0931 -0.97821 0.10517 0 0 0 0 0 0.17411 0.04858 0.83393 0 -0.16567 0 0.18072 0.71371 1.28563 -1.96536
PRO_144 -4.2706 0.92997 3.8751 -0.12991 0.00175 0.09372 1.7305 -1.59699 -0 -0 -1.73273 0.20103 0 0 0 0 0 0.21151 0.00796 0.23343 0 -0.96963 0 -2.4119 0.37222 1.9617 -1.49287
PRO_145 -3.08 0.40596 3.16392 -0.06461 0 0.04142 1.92477 -1.40494 -0 -0 -1.16296 0.62645 0 0 0 0 0 -0.08513 0.04811 0.12334 0 -0.45957 0 -2.4119 0.12138 0.95979 -1.25397
ALA_146 -3.49406 0.35499 3.47872 -0.02391 0 0 1.3982 -1.87687 -0.01697 -0.15141 -0.9496 -0.35987 0 0 0 0 0 -0.07734 0 0 0 -0.38808 0 1.8394 0.14587 0.40784 0.28691
ASP_147 -6.84109 0.69262 7.81424 -0.10864 0.00917 0.3315 3.70623 -3.65451 -0.02819 -0.14077 -5.54059 -0.14777 0 0 0 -0.98465 0 0.13601 0.04085 0 1.87788 -0.11774 0 -2.3716 -0.31638 0.42314 -5.22029
LEU_148 -7.57488 0.79009 4.09222 -0.63219 0.41184 0.25424 2.66214 -2.92481 -0 -0 -1.85955 -0.18393 0 0 0 0 0 -0.01195 0.10632 1.30182 0 -0.19549 0 0.18072 -0.09307 0.61634 -3.06014
GLU_149 -4.97715 0.17841 5.49933 -0.21791 0.03693 0.31771 2.36023 -2.73742 -0.01697 -0.15141 -2.20089 -0.60659 0 0 0 0 0 0.00526 0.03275 0 3.0045 -0.22967 0 -2.7348 -0.2384 0.49897 -2.17713
ALA_150 -4.71911 0.24649 4.89131 -0.02113 0 0 2.50272 -2.79952 -0.00952 -0.09876 -2.1879 -0.33559 0 0 0 0 0 -0.02188 0 0 0 -0.0355 0 1.8394 -0.28569 0.28605 -0.74864
ALA_151 -6.83891 0.31377 4.14804 -0.0209 0 0 2.88288 -3.02589 -0.00428 -0.04244 -2.32531 -0.37101 0 0 0 0 0 -0.04514 0 0 0 -0.19869 0 1.8394 -0.17903 0.28842 -3.57909
LEU_152 -7.38686 0.68139 5.39768 -0.63538 0.37156 0.24776 3.11722 -3.09224 -0 -0 -2.54407 -0.1543 0 0 0 0 0 -0.00743 0.19601 1.28439 0 -0.20087 0 0.18072 -0.15488 0.33667 -2.36263
ALA_153 -3.71086 0.10661 3.75899 -0.02275 0 0 1.68504 -2.12464 -0.00033 -0.0064 -1.47553 -0.36537 0 0 0 0 0 -0.02458 0 0 0 -0.39359 0 1.8394 -0.28211 0.30636 -0.70975
GLN_154 -6.38703 0.46423 5.74982 -0.61684 0.08523 0.61844 3.19433 -2.74494 -0.01966 -0.24212 -3.61249 -0.34915 0 0 0 0 0 -0.00468 0.11268 0 2.85529 0.06233 0 -0.18838 -0.22249 0.27419 -0.97123
LEU_155 -10.1116 1.75173 4.2986 -0.54615 0.28045 0.13073 3.88548 -3.35529 -0 -0 -2.49605 0.26136 0 0 0 0 0 -0.0604 0.67008 0.27996 0 -0.2966 0 0.18072 -0.11332 0.68287 -4.55746
ARG_156 -6.02828 0.39404 6.22637 -1.51954 0.60161 1.49243 1.75381 -2.6964 -0 -0 -2.24801 -1.41151 0 0 0 0 0 -0.06382 0.21726 3.50218 0 -0.09602 0 -1.2888 -0.38774 0.8919 -0.6605
GLN_157 -4.18708 0.56579 4.71521 -0.63439 0.07874 0.69866 1.8758 -2.16887 -0.00033 -0.0064 -1.01292 -0.5902 0 0 0 0 0 -0.04534 0.0054 0 2.38469 -0.02771 0 -0.18838 0.17256 0.4836 2.11883
ARG_158 -6.46146 0.19542 5.80322 -0.61102 0.11672 0.32755 2.24636 -2.80015 -0.0112 -0.14688 -2.31941 0.44146 0 0 0 0 0 0.00405 0.05822 2.59786 0 -0.09007 0 -1.2888 0.17118 0.32408 -1.44287
VAL_159 -8.59882 1.59726 2.83683 -0.31905 0.22851 0.07024 2.99556 -2.68051 -0.00417 -0.02715 -2.79904 -0.1906 0 0 0 0 0 0.09869 0.01181 0.05712 0 -0.42829 0 1.9342 5.53699 1.97922 2.29881
PRO_160 -6.62009 1.10842 4.315 -0.07303 9e-05 0.04457 1.57702 -1.99572 -0 -0 -1.77714 0.67335 0 0 0 0 0 -0.06571 0.02189 0.18457 0 0.1028 0 -2.4119 5.76643 2.14099 2.99155
ALA_161 -3.85281 0.34239 4.32224 -0.01982 0 0 2.18965 -2.24113 -0.00315 -0.04137 -1.39114 -0.33702 0 0 0 0 0 0.02288 0 0 0 0.01466 0 1.8394 0.07751 0.49955 1.42183
LEU_162 -7.46898 0.84345 4.50932 -0.6774 0.12947 0.22575 2.75626 -2.75533 -0.01753 -0.16029 -2.00735 0.13431 0 0 0 0 0 -0.00376 0.06158 0.81362 0 -0.20165 0 0.18072 0.06015 0.51113 -3.06653
LEU_163 -10.2092 1.50633 4.69957 -0.51775 0.29522 0.11925 2.57232 -3.24586 -0 -0 -2.78919 0.26868 0 0 0 0 0 0.06491 0.08875 0.28631 0 -0.30133 0 0.18072 -0.17315 0.8256 -6.3288
ASP_164 -3.97541 0.24404 5.45445 -0.18896 0.00031 0.61715 2.1928 -2.5294 -0.00912 -0.0757 -2.26073 -0.25546 0 0 0 0 0 -0.01849 0.01428 0 3.05186 0.27458 0 -2.3716 -0.12048 0.63761 0.68174
GLU_165 -3.64702 0.19931 4.58358 -0.2206 0.02964 0.31333 1.61455 -2.09462 -0.01854 -0.18801 -0.42374 -0.60961 0 0 0 0 0 -0.04733 0.02829 0 3.04273 -0.32341 0 -2.7348 -0.27823 0.33722 -0.43725
LEU_166 -6.29748 0.64367 3.2818 -0.52744 0.21612 0.15852 1.17901 -2.06701 -0 -0 -1.09388 0.13668 0 0 0 0 0 -0.08111 0.03629 0.08302 0 -0.11993 0 0.18072 -0.6356 0.32968 -4.57694
HIS_D_167 -3.20318 0.20455 3.50248 -0.42869 0.02317 0.57236 1.55169 -1.75926 -0.0018 -0.00717 -1.5096 -0.45786 0 0 0 0 0 -0.08259 0.06004 0 1.6519 -0.43695 0 -0.45461 -0.4963 0.30402 -0.96782
LEU_168 -7.39502 1.04447 2.83356 -0.49572 0.37812 0.10281 1.74333 -1.9461 -0 -0 -1.68131 0.19699 0 0 -0.55742 0 0 0.12461 0.08778 0.56828 0 -0.37019 0 0.18072 -0.32532 0.87646 -4.63397
PRO_169 -2.33233 0.57369 1.31907 -0.13675 0.00475 0.10142 0.54997 -0.60618 -0 -0 -0.69978 0.16352 0 0 0 0 0 -0.07736 0.02067 0.18683 0 -0.97753 0 -2.4119 -0.54224 1.08977 -3.77438
HIS_D_170 -5.3725 0.73542 3.24656 -0.84858 0.06303 1.22551 1.44608 -1.78317 -0 -0 -2.10944 -0.36046 0 0 -0.55742 0 0 0.20109 0.01108 0 1.74807 -0.40596 0 -0.45461 0.20825 0.68838 -2.31866
GLY_171 -2.9409 0.26972 2.94864 -0.0003 0 0 1.411 -1.53548 -0 -0 -1.8192 -0.17422 0 0 0 0 0 -0.10389 0 0 0 -1.19701 0 0.83697 0.85512 0.43399 -1.01557
ASP_172 -3.3972 0.09 4.71254 -0.09852 0.02204 0.26603 1.81028 -2.07916 -0.00209 -0.00626 -3.25328 -0.20721 0 0 -0.83926 0 0 -0.03651 0.16118 0 1.8723 0.0672 0 -2.3716 -0.03516 0.30674 -3.01795
VAL_173 -6.47345 0.88153 0.42751 -0.27138 0.17124 0.05333 1.01072 -1.34421 -0 -0 -0.4415 -0.11029 0 0 0 0 0 -0.0123 0.00173 0.1698 0 -0.55244 0 1.9342 -0.4765 0.44727 -4.58474
GLN_174 -4.91432 0.16001 4.45422 -0.45298 0.15395 0.3886 2.52961 -2.18398 -0.01961 -0.14706 -2.95557 -0.45191 0 0 0 -0.95728 0 0.04127 0.03864 0 3.4134 -0.04316 0 -0.18838 -0.24826 0.44604 -0.93677
VAL_175 -6.95793 1.0309 0.19494 -0.27156 0.20058 0.0544 1.18686 -1.53492 -0 -0 -0.39952 -0.24447 0 0 0 0 0 -0.06943 0.00235 0.27905 0 -0.78925 0 1.9342 -0.25364 0.63685 -5.00058
TRP_176 -8.72352 1.04949 4.39412 -1.11838 0.0862 0.1189 2.5191 -2.98494 -0.01747 -0.1469 -1.9038 -0.70796 0 0 0 0 0 0.02509 0.0014 0 3.27193 -0.36434 0 1.6906 -0.09545 0.77202 -2.13392
GLY_177 -3.29268 0.34204 1.25206 -0.00132 0 0 0.40555 -1.16457 -0 -0 -0.65163 -0.35382 0 0 0 0 0 -0.05343 0 0 0 -0.85758 0 0.83697 0.40697 0.71591 -2.41552
THR_178 -4.93358 0.95895 4.27476 -0.11482 0.16561 0.07243 2.91355 -2.18559 -0.0094 -0.0931 -1.12541 -1.12816 0 0 -1.62028 0 0 0.24662 0.39114 0.22838 0 -0.79641 2.26612 -1.0874 0.4781 1.55792 0.45944
PRO_179 -2.54674 0.55868 2.01814 -0.07812 0 0.04686 0.89345 -0.87779 -0 -0 -0.656 0.54897 0 0 0 0 0 -0.19568 0.01384 0.42797 0 -0.66018 0 -2.4119 0.26113 1.51872 -1.13864
ARG_180 -4.25513 0.49667 4.64651 -0.59424 0.09415 0.38388 1.72267 -2.05944 -0.00674 -0.04064 -0.92921 -0.07497 0 0 -1.35367 0 0 -0.01612 0.02865 2.05676 0 -0.22676 0 -1.2888 0.29438 0.76982 -0.35221
ARG_181 -7.27556 0.51216 5.7155 -0.76138 0.19668 0.53835 2.49364 -2.73731 -0.01816 -0.15322 -1.95063 0.21957 0 0 -0.74414 0 0 0.06817 0.0644 3.12322 0 -0.21131 0 -1.2888 0.12072 0.88416 -1.20393
LEU_182 -8.8614 1.43825 1.03339 -0.49404 0.23302 0.10108 1.46561 -2.1296 -0 -0 -1.603 0.09271 0 0 -0.51622 0 0 0.10625 0.02467 0.68681 0 -0.18585 0 0.18072 -0.19681 0.84038 -7.78402
VAL_183 -7.08734 1.09269 1.81795 -0.32293 0.29949 0.06883 2.29915 -1.89891 -0.01224 -0.04348 -1.79621 -0.57459 0 0 0 0 0 0.04553 0.10266 0.19911 0 -0.326 0 1.9342 -0.33065 0.70376 -3.82899
VAL_184 -6.70067 0.91296 -0.19814 -0.27946 0.21433 0.05978 1.52491 -1.51732 -0 -0 -0.633 -0.22921 0 0 0 0 0 -0.06355 0.00932 0.30463 0 -0.7765 0 1.9342 -0.45586 0.38787 -5.50571
TRP_185 -11.9391 0.89759 5.75755 -0.97083 0.03075 0.18247 2.40024 -3.85309 -0.03789 -0.1863 -2.34147 -0.76342 0 0 0 0 0 -0.00363 0.01383 0 3.5525 -0.12186 0 1.6906 -0.13753 0.25921 -5.57035
VAL_186 -8.21442 1.24643 1.86207 -0.25766 0.14807 0.05115 2.2295 -2.42242 -0 -0 -1.38683 -0.34562 0 0 0 0 0 -0.07817 0.0514 0.3246 0 -0.78378 0 1.9342 -0.13159 0.36047 -5.41261
GLU_187 -5.23254 0.59043 6.25021 -0.2639 0.02426 0.31948 2.98305 -2.78539 -0 -0 -4.05513 -0.22404 0 0 -0.83926 0 0 -0.09855 0.01264 0 2.97621 -0.08505 0 -2.7348 -0.41247 0.64974 -2.92511
ASP_188 -2.41658 0.19424 3.04329 -0.12523 0.04708 0.40632 0.58478 -1.31455 -0.02564 -0.14283 -0.60597 -0.45691 0 0 0 0 0 0.3421 0.01406 0 2.06984 0.17604 0 -2.3716 -0.03981 0.97567 0.35429
LEU_189 -7.53045 0.91189 1.2969 -0.45167 0.16802 0.0713 2.1953 -1.87632 -0.01758 -0.09322 -0.70811 0.3639 0 0 0 0 0 0.05769 0.11475 0.34051 0 0.01014 0 0.18072 0.00641 0.85932 -4.1005
ALA_190 -2.58331 0.29908 0.67747 -0.02813 0.00863 0 0.64333 -0.89909 -0 -0 0.15364 -0.42315 0 0 0 0 0 -0.03107 0 0 0 0.03504 0 1.8394 -0.45802 0.491 -0.27518
GLY_191 -2.5111 0.32654 1.74773 -0.00023 0 0 0.50494 -1.14496 -0.01758 -0.09322 0.31413 -0.16522 0 0 0 0 0 -0.08562 0 0 0 -1.09766 0 0.83697 -0.22627 0.21531 -1.39625
ARG_192 -2.68418 0.14922 1.45503 -0.54266 0.08971 0.32662 0.21911 -0.88226 -0.01064 -0.11193 -0.17914 0.43347 0 0 0 0 0 -0.04328 0.21044 1.89476 0 0.05761 0 -1.2888 0.09481 0.11739 -0.69471
GLN_193 -5.13129 0.67611 3.66425 -0.31738 0.05403 0.18778 1.22833 -1.69668 -0.02455 -0.2394 -0.6878 -0.13091 0 0 0 -1.0429 0 -0.03875 0.05285 0 2.83214 0.04004 0 -0.18838 -0.10868 0.86276 -0.00842
PRO_194 -4.93252 0.60427 1.97057 -0.09571 0.00243 0.05979 0.44114 -0.79983 -0 -0 0.37147 0.68694 0 0 0 0 0 -0.01167 0.00258 0.3422 0 -0.06642 0 -2.4119 -0.11349 1.06548 -2.88467
ASP:CtermProteinFull_195 -3.27605 0.2587 4.41679 -0.13343 0.00224 0.44975 1.96139 -1.73179 -0.01387 -0.13357 -2.47864 -0.47768 0 0 0 -2.00018 0 0 0.0073 0 3.34377 0 0 -2.3716 0.01777 0.45617 -1.70292
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99067 MODEL 2 2021-07-31_00000198_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 130.372 tmscore: 0.49421 1j5wA_203 prob: 100 ident: 16.30
ATOM      1  N   TRP A   1      17.322   9.766 -17.514  1.00  9.360          N  
ATOM      2  CA  TRP A   1      16.369  10.014 -18.594  1.00  8.810          C  
ATOM      3  C   TRP A   1      15.869  11.460 -18.584  1.00  8.790          C  
ATOM      4  O   TRP A   1      16.510  12.330 -19.171  1.00  9.250          O  
ATOM      5  CB  TRP A   1      15.214   9.021 -18.531  1.00 12.550          C  
ATOM      6  CG  TRP A   1      15.584   7.632 -18.934  1.00 12.550          C  
ATOM      7  CD1 TRP A   1      15.710   6.555 -18.108  1.00 12.550          C  
ATOM      8  CD2 TRP A   1      15.882   7.149 -20.268  1.00 12.550          C  
ATOM      9  NE1 TRP A   1      16.060   5.445 -18.830  1.00 12.550          N  
ATOM     10  CE2 TRP A   1      16.169   5.785 -20.150  1.00 12.550          C  
ATOM     11  CE3 TRP A   1      15.928   7.752 -21.533  1.00 12.550          C  
ATOM     12  CZ2 TRP A   1      16.494   5.009 -21.246  1.00 12.550          C  
ATOM     13  CZ3 TRP A   1      16.253   6.972 -22.633  1.00 12.550          C  
ATOM     14  CH2 TRP A   1      16.527   5.635 -22.494  1.00 12.550          C  
ATOM     15 1H   TRP A   1      17.538   8.780 -17.478  1.00 11.230          H  
ATOM     16 2H   TRP A   1      18.170  10.286 -17.693  1.00 11.230          H  
ATOM     17 3H   TRP A   1      16.934  10.058 -16.628  1.00 11.230          H  
ATOM     18  HA  TRP A   1      16.884   9.850 -19.539  1.00 10.570          H  
ATOM     19 1HB  TRP A   1      14.866   8.959 -17.521  1.00 15.060          H  
ATOM     20 2HB  TRP A   1      14.394   9.354 -19.145  1.00 15.060          H  
ATOM     21  HD1 TRP A   1      15.552   6.569 -17.029  1.00 15.060          H  
ATOM     22  HE1 TRP A   1      16.214   4.521 -18.448  1.00 15.060          H  
ATOM     23  HE3 TRP A   1      15.717   8.809 -21.656  1.00 15.060          H  
ATOM     24  HZ2 TRP A   1      16.717   3.946 -21.155  1.00 15.060          H  
ATOM     25  HZ3 TRP A   1      16.285   7.448 -23.614  1.00 15.060          H  
ATOM     26  HH2 TRP A   1      16.778   5.049 -23.379  1.00 15.060          H  
ATOM     27  N   ASN A   2      14.697  11.733 -18.016  1.00  8.470          N  
ATOM     28  CA  ASN A   2      14.243  13.125 -17.944  1.00  8.570          C  
ATOM     29  C   ASN A   2      15.113  13.822 -16.890  1.00  8.530          C  
ATOM     30  O   ASN A   2      15.456  13.219 -15.873  1.00  8.100          O  
ATOM     31  CB  ASN A   2      12.754  13.278 -17.640  1.00 11.960          C  
ATOM     32  CG  ASN A   2      12.252  14.703 -17.899  1.00 11.960          C  
ATOM     33  OD1 ASN A   2      12.766  15.668 -17.295  1.00 11.960          O  
ATOM     34  ND2 ASN A   2      11.275  14.874 -18.788  1.00 11.960          N  
ATOM     35  H   ASN A   2      14.148  11.007 -17.577  1.00 10.160          H  
ATOM     36  HA  ASN A   2      14.437  13.616 -18.900  1.00 10.280          H  
ATOM     37 1HB  ASN A   2      12.164  12.566 -18.216  1.00 14.350          H  
ATOM     38 2HB  ASN A   2      12.596  13.083 -16.612  1.00 14.350          H  
ATOM     39 1HD2 ASN A   2      10.948  15.798 -18.999  1.00 14.350          H  
ATOM     40 2HD2 ASN A   2      10.828  14.100 -19.295  1.00 14.350          H  
ATOM     41  N   ALA A   3      15.538  15.050 -17.176  1.00  9.160          N  
ATOM     42  CA  ALA A   3      16.369  15.865 -16.279  1.00  9.440          C  
ATOM     43  C   ALA A   3      15.712  16.211 -14.932  1.00  8.800          C  
ATOM     44  O   ALA A   3      16.401  16.503 -13.953  1.00  9.020          O  
ATOM     45  CB  ALA A   3      16.742  17.158 -16.979  1.00 13.100          C  
ATOM     46  H   ALA A   3      15.241  15.455 -18.052  1.00 10.990          H  
ATOM     47  HA  ALA A   3      17.274  15.297 -16.070  1.00 11.330          H  
ATOM     48 1HB  ALA A   3      17.399  17.741 -16.335  1.00 15.720          H  
ATOM     49 2HB  ALA A   3      17.253  16.929 -17.913  1.00 15.720          H  
ATOM     50 3HB  ALA A   3      15.838  17.729 -17.188  1.00 15.720          H  
ATOM     51  N   GLU A   4      14.389  16.266 -14.916  1.00  8.180          N  
ATOM     52  CA  GLU A   4      13.605  16.673 -13.747  1.00  7.700          C  
ATOM     53  C   GLU A   4      13.830  15.875 -12.445  1.00  6.680          C  
ATOM     54  O   GLU A   4      13.791  14.640 -12.426  1.00  6.510          O  
ATOM     55  CB  GLU A   4      12.125  16.679 -14.139  1.00 10.970          C  
ATOM     56  CG  GLU A   4      11.173  16.997 -13.036  1.00 10.970          C  
ATOM     57  CD  GLU A   4      11.367  18.311 -12.416  1.00 10.970          C  
ATOM     58  OE1 GLU A   4      11.398  19.303 -13.099  1.00 10.970          O  
ATOM     59  OE2 GLU A   4      11.543  18.312 -11.211  1.00 10.970          O  
ATOM     60  H   GLU A   4      13.892  15.999 -15.768  1.00  9.820          H  
ATOM     61  HA  GLU A   4      13.876  17.708 -13.533  1.00  9.240          H  
ATOM     62 1HB  GLU A   4      11.966  17.404 -14.937  1.00 13.170          H  
ATOM     63 2HB  GLU A   4      11.858  15.702 -14.539  1.00 13.170          H  
ATOM     64 1HG  GLU A   4      10.204  16.996 -13.452  1.00 13.170          H  
ATOM     65 2HG  GLU A   4      11.207  16.233 -12.308  1.00 13.170          H  
ATOM     66  N   ARG A   5      14.048  16.596 -11.332  1.00  6.200          N  
ATOM     67  CA  ARG A   5      14.244  15.951 -10.036  1.00  5.290          C  
ATOM     68  C   ARG A   5      13.021  15.150  -9.581  1.00  4.770          C  
ATOM     69  O   ARG A   5      13.189  14.052  -9.040  1.00  5.020          O  
ATOM     70  CB  ARG A   5      14.612  16.969  -8.963  1.00  7.770          C  
ATOM     71  CG  ARG A   5      14.808  16.397  -7.529  1.00  7.770          C  
ATOM     72  CD  ARG A   5      15.942  15.420  -7.441  1.00  7.770          C  
ATOM     73  NE  ARG A   5      16.117  14.906  -6.080  1.00  7.770          N  
ATOM     74  CZ  ARG A   5      16.887  15.464  -5.113  1.00  7.770          C  
ATOM     75  NH1 ARG A   5      17.576  16.573  -5.342  1.00  7.770          N  
ATOM     76  NH2 ARG A   5      16.947  14.891  -3.921  1.00  7.770          N  
ATOM     77  H   ARG A   5      14.095  17.608 -11.395  1.00  7.440          H  
ATOM     78  HA  ARG A   5      15.079  15.262 -10.146  1.00  6.350          H  
ATOM     79 1HB  ARG A   5      15.533  17.473  -9.247  1.00  9.320          H  
ATOM     80 2HB  ARG A   5      13.827  17.726  -8.908  1.00  9.320          H  
ATOM     81 1HG  ARG A   5      15.014  17.215  -6.844  1.00  9.320          H  
ATOM     82 2HG  ARG A   5      13.901  15.879  -7.198  1.00  9.320          H  
ATOM     83 1HD  ARG A   5      15.723  14.560  -8.072  1.00  9.320          H  
ATOM     84 2HD  ARG A   5      16.869  15.878  -7.772  1.00  9.320          H  
ATOM     85  HE  ARG A   5      15.587  14.036  -5.836  1.00  9.320          H  
ATOM     86 1HH1 ARG A   5      17.538  17.020  -6.244  1.00  9.320          H  
ATOM     87 2HH1 ARG A   5      18.145  16.976  -4.610  1.00  9.320          H  
ATOM     88 1HH2 ARG A   5      16.421  14.040  -3.736  1.00  9.320          H  
ATOM     89 2HH2 ARG A   5      17.511  15.294  -3.193  1.00  9.320          H  
ATOM     90  N   THR A   6      11.794  15.664  -9.807  1.00  4.410          N  
ATOM     91  CA  THR A   6      10.606  14.913  -9.382  1.00  4.280          C  
ATOM     92  C   THR A   6      10.594  13.560 -10.076  1.00  3.860          C  
ATOM     93  O   THR A   6      10.324  12.536  -9.447  1.00  3.520          O  
ATOM     94  CB  THR A   6       9.261  15.639  -9.677  1.00  6.040          C  
ATOM     95  OG1 THR A   6       9.169  16.873  -8.943  1.00  6.040          O  
ATOM     96  CG2 THR A   6       8.119  14.747  -9.254  1.00  6.040          C  
ATOM     97  H   THR A   6      11.690  16.588 -10.255  1.00  5.290          H  
ATOM     98  HA  THR A   6      10.669  14.744  -8.307  1.00  5.140          H  
ATOM     99  HB  THR A   6       9.181  15.852 -10.743  1.00  7.250          H  
ATOM    100  HG1 THR A   6       8.327  17.351  -9.200  1.00  7.250          H  
ATOM    101 1HG2 THR A   6       7.198  15.246  -9.458  1.00  7.250          H  
ATOM    102 2HG2 THR A   6       8.143  13.830  -9.790  1.00  7.250          H  
ATOM    103 3HG2 THR A   6       8.192  14.540  -8.189  1.00  7.250          H  
ATOM    104  N   TYR A   7      10.877  13.560 -11.374  1.00  4.040          N  
ATOM    105  CA  TYR A   7      10.926  12.360 -12.193  1.00  3.750          C  
ATOM    106  C   TYR A   7      11.861  11.345 -11.568  1.00  3.120          C  
ATOM    107  O   TYR A   7      11.488  10.184 -11.374  1.00  2.730          O  
ATOM    108  CB  TYR A   7      11.382  12.754 -13.594  1.00  5.370          C  
ATOM    109  CG  TYR A   7      11.616  11.676 -14.537  1.00  5.370          C  
ATOM    110  CD1 TYR A   7      10.622  11.241 -15.332  1.00  5.370          C  
ATOM    111  CD2 TYR A   7      12.871  11.124 -14.627  1.00  5.370          C  
ATOM    112  CE1 TYR A   7      10.864  10.248 -16.251  1.00  5.370          C  
ATOM    113  CE2 TYR A   7      13.108  10.137 -15.519  1.00  5.370          C  
ATOM    114  CZ  TYR A   7      12.102   9.696 -16.336  1.00  5.370          C  
ATOM    115  OH  TYR A   7      12.336   8.708 -17.240  1.00  5.370          O  
ATOM    116  H   TYR A   7      11.066  14.451 -11.811  1.00  4.850          H  
ATOM    117  HA  TYR A   7       9.950  11.904 -12.232  1.00  4.500          H  
ATOM    118 1HB  TYR A   7      10.635  13.417 -14.031  1.00  6.440          H  
ATOM    119 2HB  TYR A   7      12.281  13.310 -13.539  1.00  6.440          H  
ATOM    120  HD1 TYR A   7       9.647  11.681 -15.252  1.00  6.440          H  
ATOM    121  HD2 TYR A   7      13.678  11.482 -13.987  1.00  6.440          H  
ATOM    122  HE1 TYR A   7      10.073   9.905 -16.903  1.00  6.440          H  
ATOM    123  HE2 TYR A   7      14.100   9.706 -15.578  1.00  6.440          H  
ATOM    124  HH  TYR A   7      11.515   8.504 -17.703  1.00  6.440          H  
ATOM    125  N   GLY A   8      13.072  11.791 -11.237  1.00  3.220          N  
ATOM    126  CA  GLY A   8      14.060  10.930 -10.609  1.00  2.940          C  
ATOM    127  C   GLY A   8      13.551  10.310  -9.300  1.00  2.440          C  
ATOM    128  O   GLY A   8      13.589   9.083  -9.132  1.00  2.390          O  
ATOM    129  H   GLY A   8      13.319  12.763 -11.467  1.00  3.860          H  
ATOM    130 1HA  GLY A   8      14.340  10.141 -11.306  1.00  3.530          H  
ATOM    131 2HA  GLY A   8      14.956  11.515 -10.407  1.00  3.530          H  
ATOM    132  N   ASP A   9      13.092  11.157  -8.366  1.00  2.390          N  
ATOM    133  CA  ASP A   9      12.640  10.669  -7.060  1.00  2.320          C  
ATOM    134  C   ASP A   9      11.485   9.673  -7.164  1.00  2.350          C  
ATOM    135  O   ASP A   9      11.440   8.663  -6.440  1.00  2.610          O  
ATOM    136  CB  ASP A   9      12.147  11.829  -6.182  1.00  3.280          C  
ATOM    137  CG  ASP A   9      13.227  12.790  -5.618  1.00  3.280          C  
ATOM    138  OD1 ASP A   9      14.408  12.512  -5.686  1.00  3.280          O  
ATOM    139  OD2 ASP A   9      12.823  13.801  -5.094  1.00  3.280          O  
ATOM    140  H   ASP A   9      13.079  12.163  -8.574  1.00  2.870          H  
ATOM    141  HA  ASP A   9      13.479  10.178  -6.570  1.00  2.780          H  
ATOM    142 1HB  ASP A   9      11.454  12.431  -6.779  1.00  3.930          H  
ATOM    143 2HB  ASP A   9      11.575  11.425  -5.348  1.00  3.930          H  
ATOM    144  N   VAL A  10      10.547   9.947  -8.069  1.00  2.420          N  
ATOM    145  CA  VAL A  10       9.414   9.065  -8.231  1.00  2.640          C  
ATOM    146  C   VAL A  10       9.862   7.754  -8.855  1.00  2.360          C  
ATOM    147  O   VAL A  10       9.429   6.700  -8.388  1.00  2.530          O  
ATOM    148  CB  VAL A  10       8.280   9.729  -9.001  1.00  3.610          C  
ATOM    149  CG1 VAL A  10       7.166   8.729  -9.271  1.00  3.610          C  
ATOM    150  CG2 VAL A  10       7.739  10.894  -8.163  1.00  3.610          C  
ATOM    151  H   VAL A  10      10.613  10.805  -8.625  1.00  2.900          H  
ATOM    152  HA  VAL A  10       9.019   8.841  -7.242  1.00  3.170          H  
ATOM    153  HB  VAL A  10       8.661  10.080  -9.953  1.00  4.330          H  
ATOM    154 1HG1 VAL A  10       6.367   9.220  -9.811  1.00  4.330          H  
ATOM    155 2HG1 VAL A  10       7.541   7.897  -9.851  1.00  4.330          H  
ATOM    156 3HG1 VAL A  10       6.780   8.355  -8.328  1.00  4.330          H  
ATOM    157 1HG2 VAL A  10       6.932  11.387  -8.685  1.00  4.330          H  
ATOM    158 2HG2 VAL A  10       7.368  10.509  -7.214  1.00  4.330          H  
ATOM    159 3HG2 VAL A  10       8.533  11.610  -7.973  1.00  4.330          H  
ATOM    160  N   ASN A  11      10.733   7.786  -9.882  1.00  2.200          N  
ATOM    161  CA  ASN A  11      11.205   6.533 -10.456  1.00  2.200          C  
ATOM    162  C   ASN A  11      11.855   5.652  -9.421  1.00  1.950          C  
ATOM    163  O   ASN A  11      11.666   4.441  -9.459  1.00  1.760          O  
ATOM    164  CB  ASN A  11      12.234   6.733 -11.548  1.00  3.080          C  
ATOM    165  CG  ASN A  11      11.706   7.097 -12.832  1.00  3.080          C  
ATOM    166  OD1 ASN A  11      10.552   6.849 -13.139  1.00  3.080          O  
ATOM    167  ND2 ASN A  11      12.538   7.657 -13.636  1.00  3.080          N  
ATOM    168  H   ASN A  11      11.054   8.677 -10.273  1.00  2.640          H  
ATOM    169  HA  ASN A  11      10.345   5.996 -10.863  1.00  2.640          H  
ATOM    170 1HB  ASN A  11      12.924   7.519 -11.231  1.00  3.700          H  
ATOM    171 2HB  ASN A  11      12.818   5.818 -11.658  1.00  3.700          H  
ATOM    172 1HD2 ASN A  11      12.244   7.907 -14.557  1.00  3.700          H  
ATOM    173 2HD2 ASN A  11      13.476   7.831 -13.344  1.00  3.700          H  
ATOM    174  N   LEU A  12      12.578   6.223  -8.459  1.00  2.010          N  
ATOM    175  CA  LEU A  12      13.179   5.355  -7.457  1.00  1.870          C  
ATOM    176  C   LEU A  12      12.089   4.611  -6.678  1.00  1.600          C  
ATOM    177  O   LEU A  12      12.209   3.401  -6.438  1.00  1.420          O  
ATOM    178  CB  LEU A  12      14.056   6.175  -6.504  1.00  2.670          C  
ATOM    179  CG  LEU A  12      15.362   6.773  -7.112  1.00  2.670          C  
ATOM    180  CD1 LEU A  12      15.980   7.728  -6.104  1.00  2.670          C  
ATOM    181  CD2 LEU A  12      16.359   5.650  -7.464  1.00  2.670          C  
ATOM    182  H   LEU A  12      12.759   7.235  -8.491  1.00  2.410          H  
ATOM    183  HA  LEU A  12      13.782   4.609  -7.967  1.00  2.240          H  
ATOM    184 1HB  LEU A  12      13.460   7.008  -6.129  1.00  3.210          H  
ATOM    185 2HB  LEU A  12      14.333   5.545  -5.661  1.00  3.210          H  
ATOM    186  HG  LEU A  12      15.119   7.336  -8.012  1.00  3.210          H  
ATOM    187 1HD1 LEU A  12      16.884   8.167  -6.523  1.00  3.210          H  
ATOM    188 2HD1 LEU A  12      15.268   8.523  -5.875  1.00  3.210          H  
ATOM    189 3HD1 LEU A  12      16.227   7.190  -5.192  1.00  3.210          H  
ATOM    190 1HD2 LEU A  12      17.262   6.095  -7.880  1.00  3.210          H  
ATOM    191 2HD2 LEU A  12      16.613   5.090  -6.564  1.00  3.210          H  
ATOM    192 3HD2 LEU A  12      15.936   4.969  -8.202  1.00  3.210          H  
ATOM    193  N   GLN A  13      10.991   5.301  -6.324  1.00  1.680          N  
ATOM    194  CA  GLN A  13       9.912   4.582  -5.644  1.00  1.600          C  
ATOM    195  C   GLN A  13       9.272   3.583  -6.609  1.00  1.380          C  
ATOM    196  O   GLN A  13       8.852   2.497  -6.201  1.00  1.290          O  
ATOM    197  CB  GLN A  13       8.848   5.510  -5.060  1.00  2.270          C  
ATOM    198  CG  GLN A  13       7.797   4.770  -4.165  1.00  2.270          C  
ATOM    199  CD  GLN A  13       8.464   4.106  -2.927  1.00  2.270          C  
ATOM    200  OE1 GLN A  13       9.403   4.704  -2.368  1.00  2.270          O  
ATOM    201  NE2 GLN A  13       7.995   2.922  -2.493  1.00  2.270          N  
ATOM    202  H   GLN A  13      10.956   6.319  -6.488  1.00  2.020          H  
ATOM    203  HA  GLN A  13      10.347   4.021  -4.827  1.00  1.920          H  
ATOM    204 1HB  GLN A  13       9.331   6.283  -4.464  1.00  2.730          H  
ATOM    205 2HB  GLN A  13       8.322   6.009  -5.879  1.00  2.730          H  
ATOM    206 1HG  GLN A  13       7.065   5.493  -3.811  1.00  2.730          H  
ATOM    207 2HG  GLN A  13       7.297   3.993  -4.746  1.00  2.730          H  
ATOM    208 1HE2 GLN A  13       8.400   2.487  -1.691  1.00  2.730          H  
ATOM    209 2HE2 GLN A  13       7.206   2.431  -2.949  1.00  2.730          H  
ATOM    210  N   GLY A  14       9.196   3.966  -7.884  1.00  1.390          N  
ATOM    211  CA  GLY A  14       8.644   3.150  -8.956  1.00  1.370          C  
ATOM    212  C   GLY A  14       9.381   1.818  -9.001  1.00  1.220          C  
ATOM    213  O   GLY A  14       8.750   0.759  -8.988  1.00  1.220          O  
ATOM    214  H   GLY A  14       9.519   4.908  -8.113  1.00  1.670          H  
ATOM    215 1HA  GLY A  14       7.578   2.988  -8.795  1.00  1.640          H  
ATOM    216 2HA  GLY A  14       8.759   3.679  -9.905  1.00  1.640          H  
ATOM    217  N   GLU A  15      10.717   1.874  -9.029  1.00  1.310          N  
ATOM    218  CA  GLU A  15      11.567   0.693  -9.066  1.00  1.300          C  
ATOM    219  C   GLU A  15      11.352  -0.185  -7.840  1.00  1.140          C  
ATOM    220  O   GLU A  15      11.322  -1.411  -7.962  1.00  1.060          O  
ATOM    221  CB  GLU A  15      13.044   1.101  -9.139  1.00  1.820          C  
ATOM    222  CG  GLU A  15      13.482   1.717 -10.470  1.00  1.820          C  
ATOM    223  CD  GLU A  15      14.910   2.216 -10.444  1.00  1.820          C  
ATOM    224  OE1 GLU A  15      15.506   2.202  -9.392  1.00  1.820          O  
ATOM    225  OE2 GLU A  15      15.400   2.611 -11.475  1.00  1.820          O  
ATOM    226  H   GLU A  15      11.147   2.795  -9.060  1.00  1.570          H  
ATOM    227  HA  GLU A  15      11.317   0.118  -9.953  1.00  1.560          H  
ATOM    228 1HB  GLU A  15      13.248   1.835  -8.358  1.00  2.190          H  
ATOM    229 2HB  GLU A  15      13.671   0.233  -8.945  1.00  2.190          H  
ATOM    230 1HG  GLU A  15      13.387   0.964 -11.251  1.00  2.190          H  
ATOM    231 2HG  GLU A  15      12.817   2.540 -10.719  1.00  2.190          H  
ATOM    232  N   ARG A  16      11.181   0.415  -6.657  1.00  1.150          N  
ATOM    233  CA  ARG A  16      10.931  -0.383  -5.455  1.00  1.140          C  
ATOM    234  C   ARG A  16       9.622  -1.176  -5.571  1.00  0.980          C  
ATOM    235  O   ARG A  16       9.569  -2.376  -5.228  1.00  0.940          O  
ATOM    236  CB  ARG A  16      10.838   0.517  -4.230  1.00  1.600          C  
ATOM    237  CG  ARG A  16      12.134   1.149  -3.765  1.00  1.600          C  
ATOM    238  CD  ARG A  16      11.880   2.135  -2.682  1.00  1.600          C  
ATOM    239  NE  ARG A  16      13.100   2.730  -2.178  1.00  1.600          N  
ATOM    240  CZ  ARG A  16      13.181   3.880  -1.460  1.00  1.600          C  
ATOM    241  NH1 ARG A  16      12.105   4.606  -1.176  1.00  1.600          N  
ATOM    242  NH2 ARG A  16      14.369   4.286  -1.033  1.00  1.600          N  
ATOM    243  H   ARG A  16      11.293   1.435  -6.601  1.00  1.380          H  
ATOM    244  HA  ARG A  16      11.756  -1.081  -5.326  1.00  1.370          H  
ATOM    245 1HB  ARG A  16      10.141   1.325  -4.426  1.00  1.920          H  
ATOM    246 2HB  ARG A  16      10.434  -0.056  -3.398  1.00  1.920          H  
ATOM    247 1HG  ARG A  16      12.803   0.379  -3.385  1.00  1.920          H  
ATOM    248 2HG  ARG A  16      12.609   1.666  -4.597  1.00  1.920          H  
ATOM    249 1HD  ARG A  16      11.260   2.921  -3.074  1.00  1.920          H  
ATOM    250 2HD  ARG A  16      11.367   1.648  -1.855  1.00  1.920          H  
ATOM    251  HE  ARG A  16      13.962   2.232  -2.355  1.00  1.920          H  
ATOM    252 1HH1 ARG A  16      11.165   4.345  -1.513  1.00  1.920          H  
ATOM    253 2HH1 ARG A  16      12.201   5.456  -0.642  1.00  1.920          H  
ATOM    254 1HH2 ARG A  16      15.196   3.743  -1.241  1.00  1.920          H  
ATOM    255 2HH2 ARG A  16      14.451   5.139  -0.498  1.00  1.920          H  
ATOM    256  N   GLU A  17       8.573  -0.505  -6.074  1.00  0.950          N  
ATOM    257  CA  GLU A  17       7.262  -1.124  -6.218  1.00  0.900          C  
ATOM    258  C   GLU A  17       7.270  -2.177  -7.318  1.00  0.770          C  
ATOM    259  O   GLU A  17       6.627  -3.230  -7.193  1.00  0.730          O  
ATOM    260  CB  GLU A  17       6.204  -0.066  -6.565  1.00  1.280          C  
ATOM    261  CG  GLU A  17       5.915   0.984  -5.471  1.00  1.280          C  
ATOM    262  CD  GLU A  17       5.399   0.434  -4.196  1.00  1.280          C  
ATOM    263  OE1 GLU A  17       4.575  -0.446  -4.234  1.00  1.280          O  
ATOM    264  OE2 GLU A  17       5.824   0.910  -3.159  1.00  1.280          O  
ATOM    265  H   GLU A  17       8.688   0.493  -6.292  1.00  1.140          H  
ATOM    266  HA  GLU A  17       6.995  -1.604  -5.276  1.00  1.080          H  
ATOM    267 1HB  GLU A  17       6.528   0.477  -7.457  1.00  1.540          H  
ATOM    268 2HB  GLU A  17       5.267  -0.561  -6.812  1.00  1.540          H  
ATOM    269 1HG  GLU A  17       6.833   1.509  -5.252  1.00  1.540          H  
ATOM    270 2HG  GLU A  17       5.206   1.710  -5.864  1.00  1.540          H  
ATOM    271  N   HIS A  18       7.997  -1.899  -8.401  1.00  0.780          N  
ATOM    272  CA  HIS A  18       8.056  -2.819  -9.513  1.00  0.730          C  
ATOM    273  C   HIS A  18       8.899  -4.020  -9.178  1.00  0.660          C  
ATOM    274  O   HIS A  18       8.485  -5.136  -9.458  1.00  0.610          O  
ATOM    275  CB  HIS A  18       8.537  -2.122 -10.777  1.00  1.040          C  
ATOM    276  CG  HIS A  18       7.505  -1.180 -11.296  1.00  1.040          C  
ATOM    277  ND1 HIS A  18       7.705  -0.372 -12.389  1.00  1.040          N  
ATOM    278  CD2 HIS A  18       6.253  -0.906 -10.848  1.00  1.040          C  
ATOM    279  CE1 HIS A  18       6.614   0.346 -12.598  1.00  1.040          C  
ATOM    280  NE2 HIS A  18       5.729   0.035 -11.673  1.00  1.040          N  
ATOM    281  H   HIS A  18       8.472  -0.994  -8.470  1.00  0.940          H  
ATOM    282  HA  HIS A  18       7.056  -3.188  -9.722  1.00  0.880          H  
ATOM    283 1HB  HIS A  18       9.445  -1.557 -10.558  1.00  1.250          H  
ATOM    284 2HB  HIS A  18       8.770  -2.855 -11.545  1.00  1.250          H  
ATOM    285  HD1 HIS A  18       8.519  -0.345 -12.974  1.00  1.250          H  
ATOM    286  HD2 HIS A  18       5.657  -1.281 -10.015  1.00  1.250          H  
ATOM    287  HE1 HIS A  18       6.554   1.041 -13.420  1.00  1.250          H  
ATOM    288  N   SER A  19      10.018  -3.841  -8.488  1.00  0.730          N  
ATOM    289  CA  SER A  19      10.835  -4.978  -8.111  1.00  0.770          C  
ATOM    290  C   SER A  19       9.999  -5.915  -7.251  1.00  0.710          C  
ATOM    291  O   SER A  19       9.979  -7.128  -7.472  1.00  0.690          O  
ATOM    292  CB  SER A  19      12.064  -4.520  -7.359  1.00  1.060          C  
ATOM    293  OG  SER A  19      12.862  -5.609  -6.983  1.00  1.060          O  
ATOM    294  H   SER A  19      10.351  -2.905  -8.262  1.00  0.880          H  
ATOM    295  HA  SER A  19      11.146  -5.504  -9.012  1.00  0.920          H  
ATOM    296 1HB  SER A  19      12.639  -3.841  -7.987  1.00  1.270          H  
ATOM    297 2HB  SER A  19      11.758  -3.961  -6.472  1.00  1.270          H  
ATOM    298  HG  SER A  19      13.615  -5.231  -6.522  1.00  1.270          H  
ATOM    299  N   THR A  20       9.252  -5.360  -6.292  1.00  0.720          N  
ATOM    300  CA  THR A  20       8.427  -6.189  -5.434  1.00  0.760          C  
ATOM    301  C   THR A  20       7.436  -6.985  -6.312  1.00  0.670          C  
ATOM    302  O   THR A  20       7.295  -8.204  -6.162  1.00  0.690          O  
ATOM    303  CB  THR A  20       7.685  -5.325  -4.392  1.00  1.050          C  
ATOM    304  OG1 THR A  20       8.645  -4.586  -3.602  1.00  1.050          O  
ATOM    305  CG2 THR A  20       6.921  -6.254  -3.440  1.00  1.050          C  
ATOM    306  H   THR A  20       9.296  -4.353  -6.117  1.00  0.860          H  
ATOM    307  HA  THR A  20       9.065  -6.895  -4.904  1.00  0.910          H  
ATOM    308  HB  THR A  20       7.001  -4.632  -4.887  1.00  1.260          H  
ATOM    309  HG1 THR A  20       9.032  -3.856  -4.143  1.00  1.260          H  
ATOM    310 1HG2 THR A  20       6.411  -5.659  -2.688  1.00  1.260          H  
ATOM    311 2HG2 THR A  20       6.205  -6.828  -3.978  1.00  1.260          H  
ATOM    312 3HG2 THR A  20       7.624  -6.934  -2.949  1.00  1.260          H  
ATOM    313  N   TYR A  21       6.781  -6.323  -7.271  1.00  0.610          N  
ATOM    314  CA  TYR A  21       5.884  -7.017  -8.200  1.00  0.600          C  
ATOM    315  C   TYR A  21       6.590  -8.143  -8.974  1.00  0.540          C  
ATOM    316  O   TYR A  21       6.188  -9.315  -8.933  1.00  0.560          O  
ATOM    317  CB  TYR A  21       5.288  -5.985  -9.156  1.00  0.840          C  
ATOM    318  CG  TYR A  21       4.477  -6.508 -10.279  1.00  0.840          C  
ATOM    319  CD1 TYR A  21       3.158  -6.860 -10.098  1.00  0.840          C  
ATOM    320  CD2 TYR A  21       5.065  -6.611 -11.527  1.00  0.840          C  
ATOM    321  CE1 TYR A  21       2.425  -7.317 -11.176  1.00  0.840          C  
ATOM    322  CE2 TYR A  21       4.345  -7.061 -12.582  1.00  0.840          C  
ATOM    323  CZ  TYR A  21       3.028  -7.414 -12.419  1.00  0.840          C  
ATOM    324  OH  TYR A  21       2.307  -7.862 -13.488  1.00  0.840          O  
ATOM    325  H   TYR A  21       6.889  -5.305  -7.347  1.00  0.730          H  
ATOM    326  HA  TYR A  21       5.082  -7.469  -7.646  1.00  0.720          H  
ATOM    327 1HB  TYR A  21       4.665  -5.297  -8.583  1.00  1.010          H  
ATOM    328 2HB  TYR A  21       6.079  -5.397  -9.580  1.00  1.010          H  
ATOM    329  HD1 TYR A  21       2.696  -6.773  -9.115  1.00  1.010          H  
ATOM    330  HD2 TYR A  21       6.106  -6.327 -11.666  1.00  1.010          H  
ATOM    331  HE1 TYR A  21       1.380  -7.595 -11.048  1.00  1.010          H  
ATOM    332  HE2 TYR A  21       4.810  -7.131 -13.553  1.00  1.010          H  
ATOM    333  HH  TYR A  21       1.388  -7.973 -13.234  1.00  1.010          H  
ATOM    334  N   TYR A  22       7.696  -7.804  -9.627  1.00  0.510          N  
ATOM    335  CA  TYR A  22       8.456  -8.737 -10.444  1.00  0.520          C  
ATOM    336  C   TYR A  22       8.994  -9.945  -9.698  1.00  0.510          C  
ATOM    337  O   TYR A  22       8.973 -11.047 -10.225  1.00  0.500          O  
ATOM    338  CB  TYR A  22       9.611  -8.017 -11.138  1.00  0.720          C  
ATOM    339  CG  TYR A  22       9.268  -7.355 -12.476  1.00  0.720          C  
ATOM    340  CD1 TYR A  22       8.866  -6.036 -12.562  1.00  0.720          C  
ATOM    341  CD2 TYR A  22       9.406  -8.090 -13.634  1.00  0.720          C  
ATOM    342  CE1 TYR A  22       8.589  -5.471 -13.781  1.00  0.720          C  
ATOM    343  CE2 TYR A  22       9.144  -7.526 -14.858  1.00  0.720          C  
ATOM    344  CZ  TYR A  22       8.730  -6.219 -14.931  1.00  0.720          C  
ATOM    345  OH  TYR A  22       8.458  -5.645 -16.144  1.00  0.720          O  
ATOM    346  H   TYR A  22       8.005  -6.837  -9.570  1.00  0.610          H  
ATOM    347  HA  TYR A  22       7.784  -9.112 -11.215  1.00  0.620          H  
ATOM    348 1HB  TYR A  22       9.990  -7.244 -10.467  1.00  0.870          H  
ATOM    349 2HB  TYR A  22      10.413  -8.714 -11.293  1.00  0.870          H  
ATOM    350  HD1 TYR A  22       8.762  -5.443 -11.688  1.00  0.870          H  
ATOM    351  HD2 TYR A  22       9.729  -9.117 -13.578  1.00  0.870          H  
ATOM    352  HE1 TYR A  22       8.267  -4.432 -13.840  1.00  0.870          H  
ATOM    353  HE2 TYR A  22       9.260  -8.118 -15.768  1.00  0.870          H  
ATOM    354  HH  TYR A  22       8.592  -6.291 -16.845  1.00  0.870          H  
ATOM    355  N   PHE A  23       9.478  -9.769  -8.476  1.00  0.580          N  
ATOM    356  CA  PHE A  23      10.042 -10.913  -7.776  1.00  0.640          C  
ATOM    357  C   PHE A  23       9.183 -11.548  -6.672  1.00  0.690          C  
ATOM    358  O   PHE A  23       9.380 -12.727  -6.372  1.00  0.770          O  
ATOM    359  CB  PHE A  23      11.381 -10.508  -7.174  1.00  0.870          C  
ATOM    360  CG  PHE A  23      12.419 -10.164  -8.205  1.00  0.870          C  
ATOM    361  CD1 PHE A  23      12.663  -8.841  -8.551  1.00  0.870          C  
ATOM    362  CD2 PHE A  23      13.165 -11.158  -8.822  1.00  0.870          C  
ATOM    363  CE1 PHE A  23      13.613  -8.518  -9.484  1.00  0.870          C  
ATOM    364  CE2 PHE A  23      14.127 -10.834  -9.752  1.00  0.870          C  
ATOM    365  CZ  PHE A  23      14.350  -9.512 -10.085  1.00  0.870          C  
ATOM    366  H   PHE A  23       9.525  -8.829  -8.073  1.00  0.700          H  
ATOM    367  HA  PHE A  23      10.237 -11.685  -8.517  1.00  0.770          H  
ATOM    368 1HB  PHE A  23      11.231  -9.635  -6.533  1.00  1.050          H  
ATOM    369 2HB  PHE A  23      11.761 -11.313  -6.552  1.00  1.050          H  
ATOM    370  HD1 PHE A  23      12.090  -8.050  -8.075  1.00  1.050          H  
ATOM    371  HD2 PHE A  23      12.988 -12.206  -8.565  1.00  1.050          H  
ATOM    372  HE1 PHE A  23      13.787  -7.474  -9.742  1.00  1.050          H  
ATOM    373  HE2 PHE A  23      14.708 -11.623 -10.231  1.00  1.050          H  
ATOM    374  HZ  PHE A  23      15.108  -9.258 -10.825  1.00  1.050          H  
ATOM    375  N   GLU A  24       8.257 -10.803  -6.046  1.00  0.700          N  
ATOM    376  CA  GLU A  24       7.501 -11.356  -4.921  1.00  0.780          C  
ATOM    377  C   GLU A  24       5.963 -11.378  -5.031  1.00  0.780          C  
ATOM    378  O   GLU A  24       5.343 -12.344  -4.578  1.00  0.840          O  
ATOM    379  CB  GLU A  24       7.851 -10.571  -3.648  1.00  1.060          C  
ATOM    380  CG  GLU A  24       9.317 -10.643  -3.226  1.00  1.060          C  
ATOM    381  CD  GLU A  24       9.608  -9.872  -1.952  1.00  1.060          C  
ATOM    382  OE1 GLU A  24       8.689  -9.327  -1.387  1.00  1.060          O  
ATOM    383  OE2 GLU A  24      10.748  -9.828  -1.554  1.00  1.060          O  
ATOM    384  H   GLU A  24       8.084  -9.838  -6.302  1.00  0.840          H  
ATOM    385  HA  GLU A  24       7.823 -12.385  -4.783  1.00  0.940          H  
ATOM    386 1HB  GLU A  24       7.603  -9.518  -3.798  1.00  1.270          H  
ATOM    387 2HB  GLU A  24       7.241 -10.934  -2.821  1.00  1.270          H  
ATOM    388 1HG  GLU A  24       9.591 -11.687  -3.084  1.00  1.270          H  
ATOM    389 2HG  GLU A  24       9.931 -10.242  -4.031  1.00  1.270          H  
ATOM    390  N   VAL A  25       5.332 -10.324  -5.583  1.00  0.730          N  
ATOM    391  CA  VAL A  25       3.855 -10.273  -5.492  1.00  0.770          C  
ATOM    392  C   VAL A  25       3.020 -10.269  -6.784  1.00  0.740          C  
ATOM    393  O   VAL A  25       1.794 -10.195  -6.699  1.00  0.830          O  
ATOM    394  CB  VAL A  25       3.407  -9.058  -4.648  1.00  1.060          C  
ATOM    395  CG1 VAL A  25       3.993  -9.173  -3.251  1.00  1.060          C  
ATOM    396  CG2 VAL A  25       3.785  -7.776  -5.312  1.00  1.060          C  
ATOM    397  H   VAL A  25       5.897  -9.556  -5.956  1.00  0.880          H  
ATOM    398  HA  VAL A  25       3.545 -11.155  -4.936  1.00  0.920          H  
ATOM    399  HB  VAL A  25       2.324  -9.090  -4.536  1.00  1.270          H  
ATOM    400 1HG1 VAL A  25       3.649  -8.341  -2.643  1.00  1.270          H  
ATOM    401 2HG1 VAL A  25       3.672 -10.111  -2.802  1.00  1.270          H  
ATOM    402 3HG1 VAL A  25       5.079  -9.152  -3.303  1.00  1.270          H  
ATOM    403 1HG2 VAL A  25       3.450  -6.936  -4.706  1.00  1.270          H  
ATOM    404 2HG2 VAL A  25       4.842  -7.744  -5.417  1.00  1.270          H  
ATOM    405 3HG2 VAL A  25       3.310  -7.719  -6.289  1.00  1.270          H  
ATOM    406  N   ALA A  26       3.624 -10.366  -7.962  1.00  0.640          N  
ATOM    407  CA  ALA A  26       2.834 -10.359  -9.192  1.00  0.590          C  
ATOM    408  C   ALA A  26       1.799 -11.476  -9.224  1.00  0.550          C  
ATOM    409  O   ALA A  26       2.022 -12.598  -8.749  1.00  0.540          O  
ATOM    410  CB  ALA A  26       3.724 -10.504 -10.415  1.00  0.850          C  
ATOM    411  H   ALA A  26       4.640 -10.350  -8.026  1.00  0.770          H  
ATOM    412  HA  ALA A  26       2.299  -9.417  -9.236  1.00  0.710          H  
ATOM    413 1HB  ALA A  26       3.107 -10.471 -11.289  1.00  1.020          H  
ATOM    414 2HB  ALA A  26       4.437  -9.702 -10.461  1.00  1.020          H  
ATOM    415 3HB  ALA A  26       4.250 -11.447 -10.379  1.00  1.020          H  
ATOM    416  N   ASP A  27       0.649 -11.179  -9.826  1.00  0.550          N  
ATOM    417  CA  ASP A  27      -0.407 -12.169  -9.946  1.00  0.540          C  
ATOM    418  C   ASP A  27      -0.081 -13.110 -11.076  1.00  0.490          C  
ATOM    419  O   ASP A  27      -0.494 -12.910 -12.223  1.00  0.500          O  
ATOM    420  CB  ASP A  27      -1.764 -11.486 -10.192  1.00  0.760          C  
ATOM    421  CG  ASP A  27      -2.978 -12.457 -10.250  1.00  0.760          C  
ATOM    422  OD1 ASP A  27      -2.781 -13.654 -10.427  1.00  0.760          O  
ATOM    423  OD2 ASP A  27      -4.085 -11.989 -10.137  1.00  0.760          O  
ATOM    424  H   ASP A  27       0.502 -10.250 -10.188  1.00  0.660          H  
ATOM    425  HA  ASP A  27      -0.461 -12.742  -9.018  1.00  0.650          H  
ATOM    426 1HB  ASP A  27      -1.945 -10.757  -9.400  1.00  0.910          H  
ATOM    427 2HB  ASP A  27      -1.723 -10.938 -11.133  1.00  0.910          H  
ATOM    428  N   VAL A  28       0.670 -14.147 -10.731  1.00  0.460          N  
ATOM    429  CA  VAL A  28       1.167 -15.074 -11.726  1.00  0.430          C  
ATOM    430  C   VAL A  28       0.065 -15.823 -12.431  1.00  0.470          C  
ATOM    431  O   VAL A  28       0.202 -16.142 -13.608  1.00  0.450          O  
ATOM    432  CB  VAL A  28       2.165 -16.061 -11.107  1.00  0.610          C  
ATOM    433  CG1 VAL A  28       3.315 -15.278 -10.556  1.00  0.610          C  
ATOM    434  CG2 VAL A  28       1.534 -16.927 -10.018  1.00  0.610          C  
ATOM    435  H   VAL A  28       0.964 -14.190  -9.752  1.00  0.550          H  
ATOM    436  HA  VAL A  28       1.708 -14.499 -12.472  1.00  0.520          H  
ATOM    437  HB  VAL A  28       2.530 -16.699 -11.878  1.00  0.740          H  
ATOM    438 1HG1 VAL A  28       4.052 -15.961 -10.140  1.00  0.740          H  
ATOM    439 2HG1 VAL A  28       3.754 -14.697 -11.365  1.00  0.740          H  
ATOM    440 3HG1 VAL A  28       2.980 -14.612  -9.776  1.00  0.740          H  
ATOM    441 1HG2 VAL A  28       2.293 -17.600  -9.623  1.00  0.740          H  
ATOM    442 2HG2 VAL A  28       1.159 -16.297  -9.216  1.00  0.740          H  
ATOM    443 3HG2 VAL A  28       0.721 -17.523 -10.419  1.00  0.740          H  
ATOM    444  N   GLU A  29      -1.030 -16.127 -11.746  1.00  0.530          N  
ATOM    445  CA  GLU A  29      -2.069 -16.860 -12.435  1.00  0.580          C  
ATOM    446  C   GLU A  29      -2.732 -15.991 -13.482  1.00  0.570          C  
ATOM    447  O   GLU A  29      -2.937 -16.431 -14.618  1.00  0.570          O  
ATOM    448  CB  GLU A  29      -3.081 -17.441 -11.456  1.00  0.790          C  
ATOM    449  CG  GLU A  29      -4.215 -18.225 -12.114  1.00  0.790          C  
ATOM    450  CD  GLU A  29      -3.775 -19.462 -12.926  1.00  0.790          C  
ATOM    451  OE1 GLU A  29      -2.668 -19.965 -12.731  1.00  0.790          O  
ATOM    452  OE2 GLU A  29      -4.567 -19.891 -13.758  1.00  0.790          O  
ATOM    453  H   GLU A  29      -1.128 -15.847 -10.773  1.00  0.640          H  
ATOM    454  HA  GLU A  29      -1.600 -17.698 -12.954  1.00  0.700          H  
ATOM    455 1HB  GLU A  29      -2.573 -18.102 -10.755  1.00  0.950          H  
ATOM    456 2HB  GLU A  29      -3.525 -16.627 -10.877  1.00  0.950          H  
ATOM    457 1HG  GLU A  29      -4.901 -18.553 -11.334  1.00  0.950          H  
ATOM    458 2HG  GLU A  29      -4.759 -17.549 -12.762  1.00  0.950          H  
ATOM    459  N   ARG A  30      -3.018 -14.729 -13.147  1.00  0.590          N  
ATOM    460  CA  ARG A  30      -3.669 -13.929 -14.162  1.00  0.610          C  
ATOM    461  C   ARG A  30      -2.707 -13.655 -15.308  1.00  0.540          C  
ATOM    462  O   ARG A  30      -3.138 -13.603 -16.461  1.00  0.540          O  
ATOM    463  CB  ARG A  30      -4.257 -12.637 -13.627  1.00  0.850          C  
ATOM    464  CG  ARG A  30      -5.019 -11.792 -14.698  1.00  0.850          C  
ATOM    465  CD  ARG A  30      -6.180 -12.565 -15.322  1.00  0.850          C  
ATOM    466  NE  ARG A  30      -6.956 -11.760 -16.249  1.00  0.850          N  
ATOM    467  CZ  ARG A  30      -7.835 -12.247 -17.169  1.00  0.850          C  
ATOM    468  NH1 ARG A  30      -8.058 -13.549 -17.302  1.00  0.850          N  
ATOM    469  NH2 ARG A  30      -8.488 -11.396 -17.951  1.00  0.850          N  
ATOM    470  H   ARG A  30      -2.846 -14.370 -12.191  1.00  0.710          H  
ATOM    471  HA  ARG A  30      -4.494 -14.521 -14.544  1.00  0.730          H  
ATOM    472 1HB  ARG A  30      -4.940 -12.857 -12.807  1.00  1.020          H  
ATOM    473 2HB  ARG A  30      -3.453 -12.019 -13.223  1.00  1.020          H  
ATOM    474 1HG  ARG A  30      -5.429 -10.904 -14.222  1.00  1.020          H  
ATOM    475 2HG  ARG A  30      -4.338 -11.489 -15.489  1.00  1.020          H  
ATOM    476 1HD  ARG A  30      -5.788 -13.397 -15.891  1.00  1.020          H  
ATOM    477 2HD  ARG A  30      -6.844 -12.938 -14.543  1.00  1.020          H  
ATOM    478  HE  ARG A  30      -6.836 -10.757 -16.205  1.00  1.020          H  
ATOM    479 1HH1 ARG A  30      -7.575 -14.246 -16.716  1.00  1.020          H  
ATOM    480 2HH1 ARG A  30      -8.718 -13.876 -17.990  1.00  1.020          H  
ATOM    481 1HH2 ARG A  30      -8.327 -10.402 -17.863  1.00  1.020          H  
ATOM    482 2HH2 ARG A  30      -9.141 -11.739 -18.639  1.00  1.020          H  
ATOM    483  N   LEU A  31      -1.426 -13.435 -15.007  1.00  0.470          N  
ATOM    484  CA  LEU A  31      -0.446 -13.190 -16.052  1.00  0.400          C  
ATOM    485  C   LEU A  31      -0.316 -14.398 -16.988  1.00  0.370          C  
ATOM    486  O   LEU A  31      -0.295 -14.230 -18.208  1.00  0.350          O  
ATOM    487  CB  LEU A  31       0.894 -12.868 -15.402  1.00  0.590          C  
ATOM    488  CG  LEU A  31       1.053 -11.523 -14.704  1.00  0.590          C  
ATOM    489  CD1 LEU A  31       2.298 -11.574 -13.872  1.00  0.590          C  
ATOM    490  CD2 LEU A  31       1.207 -10.411 -15.729  1.00  0.590          C  
ATOM    491  H   LEU A  31      -1.123 -13.442 -14.025  1.00  0.560          H  
ATOM    492  HA  LEU A  31      -0.780 -12.340 -16.639  1.00  0.480          H  
ATOM    493 1HB  LEU A  31       1.043 -13.600 -14.633  1.00  0.710          H  
ATOM    494 2HB  LEU A  31       1.679 -12.966 -16.140  1.00  0.710          H  
ATOM    495  HG  LEU A  31       0.191 -11.326 -14.068  1.00  0.710          H  
ATOM    496 1HD1 LEU A  31       2.410 -10.619 -13.389  1.00  0.710          H  
ATOM    497 2HD1 LEU A  31       2.213 -12.353 -13.123  1.00  0.710          H  
ATOM    498 3HD1 LEU A  31       3.156 -11.775 -14.508  1.00  0.710          H  
ATOM    499 1HD2 LEU A  31       1.339  -9.466 -15.220  1.00  0.710          H  
ATOM    500 2HD2 LEU A  31       2.084 -10.607 -16.343  1.00  0.710          H  
ATOM    501 3HD2 LEU A  31       0.325 -10.352 -16.359  1.00  0.710          H  
ATOM    502  N   ARG A  32      -0.311 -15.628 -16.453  1.00  0.390          N  
ATOM    503  CA  ARG A  32      -0.238 -16.807 -17.321  1.00  0.390          C  
ATOM    504  C   ARG A  32      -1.428 -16.818 -18.290  1.00  0.430          C  
ATOM    505  O   ARG A  32      -1.268 -17.079 -19.495  1.00  0.420          O  
ATOM    506  CB  ARG A  32      -0.275 -18.082 -16.483  1.00  0.550          C  
ATOM    507  CG  ARG A  32       0.982 -18.418 -15.651  1.00  0.550          C  
ATOM    508  CD  ARG A  32       0.668 -19.516 -14.686  1.00  0.550          C  
ATOM    509  NE  ARG A  32       1.760 -19.827 -13.759  1.00  0.550          N  
ATOM    510  CZ  ARG A  32       1.593 -20.243 -12.485  1.00  0.550          C  
ATOM    511  NH1 ARG A  32       0.390 -20.393 -11.914  1.00  0.550          N  
ATOM    512  NH2 ARG A  32       2.682 -20.506 -11.811  1.00  0.550          N  
ATOM    513  H   ARG A  32      -0.301 -15.750 -15.435  1.00  0.470          H  
ATOM    514  HA  ARG A  32       0.685 -16.775 -17.893  1.00  0.470          H  
ATOM    515 1HB  ARG A  32      -1.106 -18.009 -15.777  1.00  0.660          H  
ATOM    516 2HB  ARG A  32      -0.479 -18.932 -17.130  1.00  0.660          H  
ATOM    517 1HG  ARG A  32       1.776 -18.762 -16.314  1.00  0.660          H  
ATOM    518 2HG  ARG A  32       1.323 -17.567 -15.112  1.00  0.660          H  
ATOM    519 1HD  ARG A  32      -0.199 -19.214 -14.108  1.00  0.660          H  
ATOM    520 2HD  ARG A  32       0.429 -20.421 -15.241  1.00  0.660          H  
ATOM    521  HE  ARG A  32       2.747 -19.782 -14.081  1.00  0.660          H  
ATOM    522 1HH1 ARG A  32      -0.493 -20.215 -12.426  1.00  0.660          H  
ATOM    523 2HH1 ARG A  32       0.328 -20.709 -10.959  1.00  0.660          H  
ATOM    524 1HH2 ARG A  32       3.581 -20.396 -12.306  1.00  0.660          H  
ATOM    525 2HH2 ARG A  32       2.640 -20.825 -10.857  1.00  0.660          H  
ATOM    526  N   GLN A  33      -2.617 -16.490 -17.761  1.00  0.480          N  
ATOM    527  CA  GLN A  33      -3.829 -16.454 -18.564  1.00  0.540          C  
ATOM    528  C   GLN A  33      -3.753 -15.362 -19.628  1.00  0.510          C  
ATOM    529  O   GLN A  33      -4.101 -15.606 -20.791  1.00  0.530          O  
ATOM    530  CB  GLN A  33      -5.032 -16.195 -17.656  1.00  0.730          C  
ATOM    531  CG  GLN A  33      -5.364 -17.337 -16.708  1.00  0.730          C  
ATOM    532  CD  GLN A  33      -6.437 -16.955 -15.693  1.00  0.730          C  
ATOM    533  OE1 GLN A  33      -7.038 -15.863 -15.788  1.00  0.730          O  
ATOM    534  NE2 GLN A  33      -6.665 -17.826 -14.707  1.00  0.730          N  
ATOM    535  H   GLN A  33      -2.678 -16.318 -16.750  1.00  0.580          H  
ATOM    536  HA  GLN A  33      -3.946 -17.414 -19.062  1.00  0.650          H  
ATOM    537 1HB  GLN A  33      -4.841 -15.318 -17.054  1.00  0.880          H  
ATOM    538 2HB  GLN A  33      -5.909 -15.985 -18.265  1.00  0.880          H  
ATOM    539 1HG  GLN A  33      -5.734 -18.176 -17.292  1.00  0.880          H  
ATOM    540 2HG  GLN A  33      -4.469 -17.636 -16.163  1.00  0.880          H  
ATOM    541 1HE2 GLN A  33      -7.346 -17.625 -14.006  1.00  0.880          H  
ATOM    542 2HE2 GLN A  33      -6.108 -18.695 -14.630  1.00  0.880          H  
ATOM    543  N   MET A  34      -3.247 -14.177 -19.249  1.00  0.490          N  
ATOM    544  CA  MET A  34      -3.131 -13.089 -20.202  1.00  0.490          C  
ATOM    545  C   MET A  34      -2.124 -13.392 -21.280  1.00  0.410          C  
ATOM    546  O   MET A  34      -2.363 -13.075 -22.441  1.00  0.420          O  
ATOM    547  CB  MET A  34      -2.774 -11.774 -19.531  1.00  0.690          C  
ATOM    548  CG  MET A  34      -3.870 -11.146 -18.700  1.00  0.690          C  
ATOM    549  SD  MET A  34      -5.417 -10.907 -19.614  1.00  0.690          S  
ATOM    550  CE  MET A  34      -4.992  -9.859 -20.983  1.00  0.690          C  
ATOM    551  H   MET A  34      -3.006 -14.025 -18.266  1.00  0.590          H  
ATOM    552  HA  MET A  34      -4.090 -12.968 -20.687  1.00  0.590          H  
ATOM    553 1HB  MET A  34      -1.924 -11.944 -18.869  1.00  0.820          H  
ATOM    554 2HB  MET A  34      -2.463 -11.071 -20.266  1.00  0.820          H  
ATOM    555 1HG  MET A  34      -4.081 -11.792 -17.861  1.00  0.820          H  
ATOM    556 2HG  MET A  34      -3.536 -10.185 -18.317  1.00  0.820          H  
ATOM    557 1HE  MET A  34      -5.882  -9.664 -21.578  1.00  0.820          H  
ATOM    558 2HE  MET A  34      -4.589  -8.917 -20.613  1.00  0.820          H  
ATOM    559 3HE  MET A  34      -4.252 -10.357 -21.611  1.00  0.820          H  
ATOM    560  N   PHE A  35      -1.044 -14.092 -20.945  1.00  0.370          N  
ATOM    561  CA  PHE A  35      -0.061 -14.432 -21.955  1.00  0.380          C  
ATOM    562  C   PHE A  35      -0.773 -15.160 -23.088  1.00  0.390          C  
ATOM    563  O   PHE A  35      -0.636 -14.796 -24.262  1.00  0.400          O  
ATOM    564  CB  PHE A  35       1.031 -15.350 -21.388  1.00  0.530          C  
ATOM    565  CG  PHE A  35       2.039 -15.742 -22.414  1.00  0.530          C  
ATOM    566  CD1 PHE A  35       3.141 -14.953 -22.647  1.00  0.530          C  
ATOM    567  CD2 PHE A  35       1.861 -16.882 -23.197  1.00  0.530          C  
ATOM    568  CE1 PHE A  35       4.046 -15.296 -23.631  1.00  0.530          C  
ATOM    569  CE2 PHE A  35       2.758 -17.205 -24.179  1.00  0.530          C  
ATOM    570  CZ  PHE A  35       3.848 -16.413 -24.394  1.00  0.530          C  
ATOM    571  H   PHE A  35      -0.872 -14.311 -19.960  1.00  0.440          H  
ATOM    572  HA  PHE A  35       0.390 -13.520 -22.342  1.00  0.460          H  
ATOM    573 1HB  PHE A  35       1.542 -14.849 -20.572  1.00  0.630          H  
ATOM    574 2HB  PHE A  35       0.584 -16.252 -20.983  1.00  0.630          H  
ATOM    575  HD1 PHE A  35       3.293 -14.045 -22.057  1.00  0.630          H  
ATOM    576  HD2 PHE A  35       0.989 -17.513 -23.034  1.00  0.630          H  
ATOM    577  HE1 PHE A  35       4.910 -14.662 -23.821  1.00  0.630          H  
ATOM    578  HE2 PHE A  35       2.600 -18.080 -24.789  1.00  0.630          H  
ATOM    579  HZ  PHE A  35       4.555 -16.662 -25.178  1.00  0.630          H  
ATOM    580  N   ALA A  36      -1.533 -16.206 -22.734  1.00  0.450          N  
ATOM    581  CA  ALA A  36      -2.243 -16.987 -23.738  1.00  0.520          C  
ATOM    582  C   ALA A  36      -3.258 -16.154 -24.531  1.00  0.520          C  
ATOM    583  O   ALA A  36      -3.367 -16.292 -25.758  1.00  0.550          O  
ATOM    584  CB  ALA A  36      -2.952 -18.142 -23.066  1.00  0.700          C  
ATOM    585  H   ALA A  36      -1.593 -16.456 -21.737  1.00  0.540          H  
ATOM    586  HA  ALA A  36      -1.504 -17.372 -24.442  1.00  0.620          H  
ATOM    587 1HB  ALA A  36      -3.455 -18.749 -23.815  1.00  0.840          H  
ATOM    588 2HB  ALA A  36      -2.224 -18.748 -22.530  1.00  0.840          H  
ATOM    589 3HB  ALA A  36      -3.687 -17.747 -22.360  1.00  0.840          H  
ATOM    590  N   LEU A  37      -3.982 -15.269 -23.837  1.00  0.520          N  
ATOM    591  CA  LEU A  37      -4.971 -14.434 -24.505  1.00  0.570          C  
ATOM    592  C   LEU A  37      -4.323 -13.472 -25.491  1.00  0.520          C  
ATOM    593  O   LEU A  37      -4.844 -13.276 -26.594  1.00  0.570          O  
ATOM    594  CB  LEU A  37      -5.773 -13.660 -23.451  1.00  0.780          C  
ATOM    595  CG  LEU A  37      -6.730 -14.519 -22.557  1.00  0.780          C  
ATOM    596  CD1 LEU A  37      -7.227 -13.672 -21.391  1.00  0.780          C  
ATOM    597  CD2 LEU A  37      -7.921 -15.015 -23.386  1.00  0.780          C  
ATOM    598  H   LEU A  37      -3.879 -15.227 -22.817  1.00  0.620          H  
ATOM    599  HA  LEU A  37      -5.632 -15.079 -25.069  1.00  0.680          H  
ATOM    600 1HB  LEU A  37      -5.070 -13.152 -22.799  1.00  0.930          H  
ATOM    601 2HB  LEU A  37      -6.371 -12.906 -23.957  1.00  0.930          H  
ATOM    602  HG  LEU A  37      -6.190 -15.374 -22.157  1.00  0.930          H  
ATOM    603 1HD1 LEU A  37      -7.886 -14.271 -20.765  1.00  0.930          H  
ATOM    604 2HD1 LEU A  37      -6.383 -13.352 -20.808  1.00  0.930          H  
ATOM    605 3HD1 LEU A  37      -7.768 -12.805 -21.764  1.00  0.930          H  
ATOM    606 1HD2 LEU A  37      -8.578 -15.605 -22.748  1.00  0.930          H  
ATOM    607 2HD2 LEU A  37      -8.472 -14.161 -23.781  1.00  0.930          H  
ATOM    608 3HD2 LEU A  37      -7.585 -15.634 -24.208  1.00  0.930          H  
ATOM    609  N   PHE A  38      -3.177 -12.900 -25.120  1.00  0.450          N  
ATOM    610  CA  PHE A  38      -2.469 -11.981 -25.991  1.00  0.420          C  
ATOM    611  C   PHE A  38      -1.985 -12.700 -27.238  1.00  0.390          C  
ATOM    612  O   PHE A  38      -2.085 -12.147 -28.336  1.00  0.400          O  
ATOM    613  CB  PHE A  38      -1.270 -11.347 -25.284  1.00  0.600          C  
ATOM    614  CG  PHE A  38      -1.585 -10.310 -24.223  1.00  0.600          C  
ATOM    615  CD1 PHE A  38      -0.958 -10.370 -22.989  1.00  0.600          C  
ATOM    616  CD2 PHE A  38      -2.491  -9.282 -24.447  1.00  0.600          C  
ATOM    617  CE1 PHE A  38      -1.222  -9.439 -22.020  1.00  0.600          C  
ATOM    618  CE2 PHE A  38      -2.759  -8.355 -23.470  1.00  0.600          C  
ATOM    619  CZ  PHE A  38      -2.121  -8.435 -22.255  1.00  0.600          C  
ATOM    620  H   PHE A  38      -2.825 -13.070 -24.177  1.00  0.540          H  
ATOM    621  HA  PHE A  38      -3.160 -11.204 -26.303  1.00  0.500          H  
ATOM    622 1HB  PHE A  38      -0.690 -12.144 -24.810  1.00  0.720          H  
ATOM    623 2HB  PHE A  38      -0.637 -10.877 -26.027  1.00  0.720          H  
ATOM    624  HD1 PHE A  38      -0.249 -11.166 -22.789  1.00  0.720          H  
ATOM    625  HD2 PHE A  38      -2.998  -9.209 -25.397  1.00  0.720          H  
ATOM    626  HE1 PHE A  38      -0.720  -9.499 -21.057  1.00  0.720          H  
ATOM    627  HE2 PHE A  38      -3.476  -7.557 -23.657  1.00  0.720          H  
ATOM    628  HZ  PHE A  38      -2.328  -7.702 -21.478  1.00  0.720          H  
ATOM    629  N   GLU A  39      -1.484 -13.938 -27.091  1.00  0.360          N  
ATOM    630  CA  GLU A  39      -1.003 -14.669 -28.258  1.00  0.360          C  
ATOM    631  C   GLU A  39      -2.138 -14.915 -29.242  1.00  0.400          C  
ATOM    632  O   GLU A  39      -1.982 -14.696 -30.452  1.00  0.390          O  
ATOM    633  CB  GLU A  39      -0.426 -16.029 -27.823  1.00  0.500          C  
ATOM    634  CG  GLU A  39       0.883 -15.958 -27.065  1.00  0.500          C  
ATOM    635  CD  GLU A  39       1.982 -15.568 -27.929  1.00  0.500          C  
ATOM    636  OE1 GLU A  39       2.310 -16.326 -28.793  1.00  0.500          O  
ATOM    637  OE2 GLU A  39       2.489 -14.492 -27.757  1.00  0.500          O  
ATOM    638  H   GLU A  39      -1.376 -14.336 -26.150  1.00  0.430          H  
ATOM    639  HA  GLU A  39      -0.228 -14.078 -28.750  1.00  0.430          H  
ATOM    640 1HB  GLU A  39      -1.146 -16.532 -27.179  1.00  0.600          H  
ATOM    641 2HB  GLU A  39      -0.276 -16.658 -28.697  1.00  0.600          H  
ATOM    642 1HG  GLU A  39       0.798 -15.233 -26.260  1.00  0.600          H  
ATOM    643 2HG  GLU A  39       1.092 -16.929 -26.624  1.00  0.600          H  
ATOM    644  N   ALA A  40      -3.317 -15.274 -28.713  1.00  0.470          N  
ATOM    645  CA  ALA A  40      -4.477 -15.515 -29.555  1.00  0.540          C  
ATOM    646  C   ALA A  40      -4.899 -14.259 -30.313  1.00  0.530          C  
ATOM    647  O   ALA A  40      -5.194 -14.319 -31.517  1.00  0.550          O  
ATOM    648  CB  ALA A  40      -5.629 -16.010 -28.702  1.00  0.730          C  
ATOM    649  H   ALA A  40      -3.378 -15.451 -27.702  1.00  0.560          H  
ATOM    650  HA  ALA A  40      -4.211 -16.279 -30.286  1.00  0.650          H  
ATOM    651 1HB  ALA A  40      -6.490 -16.216 -29.334  1.00  0.870          H  
ATOM    652 2HB  ALA A  40      -5.328 -16.918 -28.180  1.00  0.870          H  
ATOM    653 3HB  ALA A  40      -5.891 -15.244 -27.970  1.00  0.870          H  
ATOM    654  N   GLU A  41      -4.883 -13.110 -29.626  1.00  0.520          N  
ATOM    655  CA  GLU A  41      -5.272 -11.875 -30.279  1.00  0.540          C  
ATOM    656  C   GLU A  41      -4.242 -11.449 -31.305  1.00  0.490          C  
ATOM    657  O   GLU A  41      -4.612 -10.920 -32.354  1.00  0.530          O  
ATOM    658  CB  GLU A  41      -5.506 -10.759 -29.271  1.00  0.750          C  
ATOM    659  CG  GLU A  41      -6.724 -10.967 -28.386  1.00  0.750          C  
ATOM    660  CD  GLU A  41      -8.027 -11.068 -29.154  1.00  0.750          C  
ATOM    661  OE1 GLU A  41      -8.349 -10.187 -29.915  1.00  0.750          O  
ATOM    662  OE2 GLU A  41      -8.677 -12.069 -28.999  1.00  0.750          O  
ATOM    663  H   GLU A  41      -4.674 -13.119 -28.621  1.00  0.620          H  
ATOM    664  HA  GLU A  41      -6.211 -12.051 -30.801  1.00  0.650          H  
ATOM    665 1HB  GLU A  41      -4.629 -10.664 -28.628  1.00  0.900          H  
ATOM    666 2HB  GLU A  41      -5.636  -9.828 -29.800  1.00  0.900          H  
ATOM    667 1HG  GLU A  41      -6.588 -11.881 -27.816  1.00  0.900          H  
ATOM    668 2HG  GLU A  41      -6.784 -10.139 -27.681  1.00  0.900          H  
ATOM    669  N   ALA A  42      -2.951 -11.676 -31.028  1.00  0.420          N  
ATOM    670  CA  ALA A  42      -1.925 -11.286 -31.983  1.00  0.380          C  
ATOM    671  C   ALA A  42      -2.111 -12.007 -33.299  1.00  0.390          C  
ATOM    672  O   ALA A  42      -2.033 -11.384 -34.363  1.00  0.410          O  
ATOM    673  CB  ALA A  42      -0.536 -11.610 -31.463  1.00  0.550          C  
ATOM    674  H   ALA A  42      -2.690 -12.065 -30.116  1.00  0.500          H  
ATOM    675  HA  ALA A  42      -2.012 -10.221 -32.153  1.00  0.460          H  
ATOM    676 1HB  ALA A  42       0.197 -11.294 -32.200  1.00  0.660          H  
ATOM    677 2HB  ALA A  42      -0.352 -11.103 -30.525  1.00  0.660          H  
ATOM    678 3HB  ALA A  42      -0.452 -12.686 -31.303  1.00  0.660          H  
ATOM    679  N   GLU A  43      -2.407 -13.312 -33.239  1.00  0.390          N  
ATOM    680  CA  GLU A  43      -2.600 -14.064 -34.466  1.00  0.440          C  
ATOM    681  C   GLU A  43      -3.818 -13.563 -35.214  1.00  0.520          C  
ATOM    682  O   GLU A  43      -3.796 -13.417 -36.441  1.00  0.560          O  
ATOM    683  CB  GLU A  43      -2.745 -15.555 -34.207  1.00  0.600          C  
ATOM    684  CG  GLU A  43      -2.799 -16.391 -35.497  1.00  0.600          C  
ATOM    685  CD  GLU A  43      -2.829 -17.873 -35.259  1.00  0.600          C  
ATOM    686  OE1 GLU A  43      -2.892 -18.281 -34.126  1.00  0.600          O  
ATOM    687  OE2 GLU A  43      -2.780 -18.602 -36.220  1.00  0.600          O  
ATOM    688  H   GLU A  43      -2.433 -13.786 -32.325  1.00  0.470          H  
ATOM    689  HA  GLU A  43      -1.726 -13.920 -35.093  1.00  0.530          H  
ATOM    690 1HB  GLU A  43      -1.925 -15.888 -33.609  1.00  0.720          H  
ATOM    691 2HB  GLU A  43      -3.658 -15.738 -33.636  1.00  0.720          H  
ATOM    692 1HG  GLU A  43      -3.689 -16.116 -36.062  1.00  0.720          H  
ATOM    693 2HG  GLU A  43      -1.928 -16.143 -36.107  1.00  0.720          H  
ATOM    694  N   ALA A  44      -4.924 -13.345 -34.497  1.00  0.550          N  
ATOM    695  CA  ALA A  44      -6.121 -12.876 -35.167  1.00  0.630          C  
ATOM    696  C   ALA A  44      -5.883 -11.521 -35.814  1.00  0.640          C  
ATOM    697  O   ALA A  44      -6.354 -11.246 -36.923  1.00  0.700          O  
ATOM    698  CB  ALA A  44      -7.263 -12.773 -34.178  1.00  0.850          C  
ATOM    699  H   ALA A  44      -4.932 -13.524 -33.484  1.00  0.660          H  
ATOM    700  HA  ALA A  44      -6.376 -13.593 -35.948  1.00  0.760          H  
ATOM    701 1HB  ALA A  44      -8.163 -12.439 -34.689  1.00  1.020          H  
ATOM    702 2HB  ALA A  44      -7.440 -13.748 -33.724  1.00  1.020          H  
ATOM    703 3HB  ALA A  44      -6.999 -12.055 -33.397  1.00  1.020          H  
ATOM    704  N   ALA A  45      -5.180 -10.642 -35.107  1.00  0.590          N  
ATOM    705  CA  ALA A  45      -4.919  -9.320 -35.623  1.00  0.600          C  
ATOM    706  C   ALA A  45      -4.053  -9.362 -36.876  1.00  0.580          C  
ATOM    707  O   ALA A  45      -4.366  -8.695 -37.867  1.00  0.620          O  
ATOM    708  CB  ALA A  45      -4.276  -8.490 -34.533  1.00  0.840          C  
ATOM    709  H   ALA A  45      -4.839 -10.890 -34.174  1.00  0.710          H  
ATOM    710  HA  ALA A  45      -5.864  -8.866 -35.899  1.00  0.720          H  
ATOM    711 1HB  ALA A  45      -4.088  -7.485 -34.889  1.00  1.000          H  
ATOM    712 2HB  ALA A  45      -4.935  -8.456 -33.670  1.00  1.000          H  
ATOM    713 3HB  ALA A  45      -3.354  -8.959 -34.248  1.00  1.000          H  
ATOM    714  N   LEU A  46      -3.003 -10.192 -36.907  1.00  0.520          N  
ATOM    715  CA  LEU A  46      -2.190 -10.159 -38.115  1.00  0.520          C  
ATOM    716  C   LEU A  46      -2.922 -10.834 -39.267  1.00  0.570          C  
ATOM    717  O   LEU A  46      -2.872 -10.357 -40.404  1.00  0.590          O  
ATOM    718  CB  LEU A  46      -0.794 -10.769 -37.826  1.00  0.730          C  
ATOM    719  CG  LEU A  46      -0.663 -12.296 -37.579  1.00  0.730          C  
ATOM    720  CD1 LEU A  46      -0.360 -13.043 -38.889  1.00  0.730          C  
ATOM    721  CD2 LEU A  46       0.417 -12.530 -36.518  1.00  0.730          C  
ATOM    722  H   LEU A  46      -2.739 -10.748 -36.086  1.00  0.620          H  
ATOM    723  HA  LEU A  46      -2.030  -9.117 -38.384  1.00  0.620          H  
ATOM    724 1HB  LEU A  46      -0.154 -10.533 -38.661  1.00  0.870          H  
ATOM    725 2HB  LEU A  46      -0.392 -10.286 -36.974  1.00  0.870          H  
ATOM    726  HG  LEU A  46      -1.597 -12.671 -37.206  1.00  0.870          H  
ATOM    727 1HD1 LEU A  46      -0.288 -14.109 -38.682  1.00  0.870          H  
ATOM    728 2HD1 LEU A  46      -1.139 -12.884 -39.622  1.00  0.870          H  
ATOM    729 3HD1 LEU A  46       0.588 -12.689 -39.295  1.00  0.870          H  
ATOM    730 1HD2 LEU A  46       0.502 -13.595 -36.309  1.00  0.870          H  
ATOM    731 2HD2 LEU A  46       1.352 -12.159 -36.881  1.00  0.870          H  
ATOM    732 3HD2 LEU A  46       0.152 -12.008 -35.599  1.00  0.870          H  
ATOM    733  N   ALA A  47      -3.732 -11.859 -38.970  1.00  0.600          N  
ATOM    734  CA  ALA A  47      -4.496 -12.562 -39.993  1.00  0.660          C  
ATOM    735  C   ALA A  47      -5.461 -11.616 -40.705  1.00  0.710          C  
ATOM    736  O   ALA A  47      -5.672 -11.707 -41.915  1.00  0.770          O  
ATOM    737  CB  ALA A  47      -5.258 -13.711 -39.365  1.00  0.900          C  
ATOM    738  H   ALA A  47      -3.764 -12.225 -38.012  1.00  0.720          H  
ATOM    739  HA  ALA A  47      -3.796 -12.952 -40.730  1.00  0.790          H  
ATOM    740 1HB  ALA A  47      -5.808 -14.248 -40.135  1.00  1.080          H  
ATOM    741 2HB  ALA A  47      -4.555 -14.385 -38.874  1.00  1.080          H  
ATOM    742 3HB  ALA A  47      -5.955 -13.316 -38.625  1.00  1.080          H  
ATOM    743  N   ARG A  48      -6.015 -10.676 -39.940  1.00  0.720          N  
ATOM    744  CA  ARG A  48      -6.966  -9.679 -40.413  1.00  0.770          C  
ATOM    745  C   ARG A  48      -6.316  -8.447 -41.058  1.00  0.760          C  
ATOM    746  O   ARG A  48      -7.021  -7.529 -41.483  1.00  0.810          O  
ATOM    747  CB  ARG A  48      -7.866  -9.241 -39.266  1.00  1.060          C  
ATOM    748  CG  ARG A  48      -8.812 -10.335 -38.752  1.00  1.060          C  
ATOM    749  CD  ARG A  48      -9.577  -9.918 -37.538  1.00  1.060          C  
ATOM    750  NE  ARG A  48      -8.718  -9.752 -36.362  1.00  1.060          N  
ATOM    751  CZ  ARG A  48      -9.125  -9.235 -35.169  1.00  1.060          C  
ATOM    752  NH1 ARG A  48     -10.375  -8.845 -35.006  1.00  1.060          N  
ATOM    753  NH2 ARG A  48      -8.273  -9.115 -34.162  1.00  1.060          N  
ATOM    754  H   ARG A  48      -5.812 -10.704 -38.936  1.00  0.860          H  
ATOM    755  HA  ARG A  48      -7.594 -10.155 -41.164  1.00  0.920          H  
ATOM    756 1HB  ARG A  48      -7.240  -8.927 -38.429  1.00  1.270          H  
ATOM    757 2HB  ARG A  48      -8.466  -8.385 -39.568  1.00  1.270          H  
ATOM    758 1HG  ARG A  48      -9.531 -10.570 -39.535  1.00  1.270          H  
ATOM    759 2HG  ARG A  48      -8.245 -11.231 -38.514  1.00  1.270          H  
ATOM    760 1HD  ARG A  48     -10.067  -8.968 -37.744  1.00  1.270          H  
ATOM    761 2HD  ARG A  48     -10.325 -10.677 -37.311  1.00  1.270          H  
ATOM    762  HE  ARG A  48      -7.740 -10.070 -36.449  1.00  1.270          H  
ATOM    763 1HH1 ARG A  48     -11.037  -8.928 -35.761  1.00  1.270          H  
ATOM    764 2HH1 ARG A  48     -10.674  -8.462 -34.118  1.00  1.270          H  
ATOM    765 1HH2 ARG A  48      -7.305  -9.387 -34.275  1.00  1.270          H  
ATOM    766 2HH2 ARG A  48      -8.579  -8.734 -33.275  1.00  1.270          H  
ATOM    767  N   GLY A  49      -4.981  -8.393 -41.092  1.00  0.700          N  
ATOM    768  CA  GLY A  49      -4.257  -7.248 -41.638  1.00  0.690          C  
ATOM    769  C   GLY A  49      -4.037  -6.142 -40.608  1.00  0.680          C  
ATOM    770  O   GLY A  49      -3.479  -5.080 -40.908  1.00  0.690          O  
ATOM    771  H   GLY A  49      -4.430  -9.188 -40.756  1.00  0.840          H  
ATOM    772 1HA  GLY A  49      -3.291  -7.595 -42.007  1.00  0.830          H  
ATOM    773 2HA  GLY A  49      -4.800  -6.850 -42.493  1.00  0.830          H  
ATOM    774  N   LEU A  50      -4.424  -6.393 -39.366  1.00  0.670          N  
ATOM    775  CA  LEU A  50      -4.286  -5.433 -38.289  1.00  0.680          C  
ATOM    776  C   LEU A  50      -2.915  -5.672 -37.702  1.00  0.630          C  
ATOM    777  O   LEU A  50      -2.766  -6.072 -36.543  1.00  0.600          O  
ATOM    778  CB  LEU A  50      -5.372  -5.667 -37.241  1.00  0.950          C  
ATOM    779  CG  LEU A  50      -6.827  -5.625 -37.739  1.00  0.950          C  
ATOM    780  CD1 LEU A  50      -7.733  -5.991 -36.581  1.00  0.950          C  
ATOM    781  CD2 LEU A  50      -7.168  -4.245 -38.292  1.00  0.950          C  
ATOM    782  H   LEU A  50      -4.807  -7.310 -39.139  1.00  0.800          H  
ATOM    783  HA  LEU A  50      -4.327  -4.419 -38.682  1.00  0.820          H  
ATOM    784 1HB  LEU A  50      -5.215  -6.623 -36.802  1.00  1.140          H  
ATOM    785 2HB  LEU A  50      -5.267  -4.922 -36.468  1.00  1.140          H  
ATOM    786  HG  LEU A  50      -6.965  -6.366 -38.527  1.00  1.140          H  
ATOM    787 1HD1 LEU A  50      -8.771  -5.991 -36.913  1.00  1.140          H  
ATOM    788 2HD1 LEU A  50      -7.469  -6.978 -36.223  1.00  1.140          H  
ATOM    789 3HD1 LEU A  50      -7.608  -5.268 -35.776  1.00  1.140          H  
ATOM    790 1HD2 LEU A  50      -8.204  -4.240 -38.634  1.00  1.140          H  
ATOM    791 2HD2 LEU A  50      -7.041  -3.494 -37.512  1.00  1.140          H  
ATOM    792 3HD2 LEU A  50      -6.519  -4.009 -39.133  1.00  1.140          H  
ATOM    793  N   VAL A  51      -1.919  -5.408 -38.524  1.00  0.610          N  
ATOM    794  CA  VAL A  51      -0.554  -5.740 -38.199  1.00  0.580          C  
ATOM    795  C   VAL A  51       0.042  -4.916 -37.075  1.00  0.590          C  
ATOM    796  O   VAL A  51       0.793  -5.469 -36.273  1.00  0.560          O  
ATOM    797  CB  VAL A  51       0.306  -5.690 -39.481  1.00  0.820          C  
ATOM    798  CG1 VAL A  51      -0.223  -6.741 -40.442  1.00  0.820          C  
ATOM    799  CG2 VAL A  51       0.250  -4.299 -40.149  1.00  0.820          C  
ATOM    800  H   VAL A  51      -2.194  -5.035 -39.436  1.00  0.730          H  
ATOM    801  HA  VAL A  51      -0.548  -6.780 -37.875  1.00  0.700          H  
ATOM    802  HB  VAL A  51       1.341  -5.942 -39.236  1.00  0.990          H  
ATOM    803 1HG1 VAL A  51       0.365  -6.748 -41.344  1.00  0.990          H  
ATOM    804 2HG1 VAL A  51      -0.172  -7.710 -39.962  1.00  0.990          H  
ATOM    805 3HG1 VAL A  51      -1.245  -6.526 -40.695  1.00  0.990          H  
ATOM    806 1HG2 VAL A  51       0.848  -4.299 -41.051  1.00  0.990          H  
ATOM    807 2HG2 VAL A  51      -0.776  -4.050 -40.411  1.00  0.990          H  
ATOM    808 3HG2 VAL A  51       0.644  -3.542 -39.475  1.00  0.990          H  
ATOM    809  N   LEU A  52      -0.277  -3.626 -36.958  1.00  0.660          N  
ATOM    810  CA  LEU A  52       0.336  -2.950 -35.834  1.00  0.710          C  
ATOM    811  C   LEU A  52      -0.246  -3.527 -34.538  1.00  0.690          C  
ATOM    812  O   LEU A  52       0.534  -3.887 -33.654  1.00  0.680          O  
ATOM    813  CB  LEU A  52       0.280  -1.402 -35.901  1.00  0.970          C  
ATOM    814  CG  LEU A  52       1.100  -0.681 -34.772  1.00  0.970          C  
ATOM    815  CD1 LEU A  52       1.518   0.705 -35.232  1.00  0.970          C  
ATOM    816  CD2 LEU A  52       0.296  -0.544 -33.517  1.00  0.970          C  
ATOM    817  H   LEU A  52      -0.890  -3.165 -37.615  1.00  0.790          H  
ATOM    818  HA  LEU A  52       1.400  -3.190 -35.846  1.00  0.850          H  
ATOM    819 1HB  LEU A  52       0.726  -1.106 -36.847  1.00  1.170          H  
ATOM    820 2HB  LEU A  52      -0.696  -1.019 -35.891  1.00  1.170          H  
ATOM    821  HG  LEU A  52       1.999  -1.267 -34.563  1.00  1.170          H  
ATOM    822 1HD1 LEU A  52       2.099   1.171 -34.440  1.00  1.170          H  
ATOM    823 2HD1 LEU A  52       2.126   0.625 -36.137  1.00  1.170          H  
ATOM    824 3HD1 LEU A  52       0.635   1.310 -35.440  1.00  1.170          H  
ATOM    825 1HD2 LEU A  52       0.925  -0.064 -32.778  1.00  1.170          H  
ATOM    826 2HD2 LEU A  52      -0.588   0.052 -33.712  1.00  1.170          H  
ATOM    827 3HD2 LEU A  52      -0.008  -1.466 -33.106  1.00  1.170          H  
ATOM    828  N   PRO A  53      -1.594  -3.596 -34.325  1.00  0.710          N  
ATOM    829  CA  PRO A  53      -2.169  -4.215 -33.149  1.00  0.710          C  
ATOM    830  C   PRO A  53      -1.578  -5.591 -32.906  1.00  0.610          C  
ATOM    831  O   PRO A  53      -1.255  -5.926 -31.769  1.00  0.610          O  
ATOM    832  CB  PRO A  53      -3.655  -4.279 -33.506  1.00  1.060          C  
ATOM    833  CG  PRO A  53      -3.865  -3.069 -34.376  1.00  1.060          C  
ATOM    834  CD  PRO A  53      -2.619  -2.976 -35.221  1.00  1.060          C  
ATOM    835  HA  PRO A  53      -1.999  -3.558 -32.286  1.00  0.850          H  
ATOM    836 1HB  PRO A  53      -3.875  -5.219 -34.033  1.00  1.280          H  
ATOM    837 2HB  PRO A  53      -4.266  -4.271 -32.592  1.00  1.280          H  
ATOM    838 1HG  PRO A  53      -4.779  -3.177 -34.974  1.00  1.280          H  
ATOM    839 2HG  PRO A  53      -4.004  -2.178 -33.748  1.00  1.280          H  
ATOM    840 1HD  PRO A  53      -2.758  -3.517 -36.131  1.00  1.280          H  
ATOM    841 2HD  PRO A  53      -2.459  -1.935 -35.380  1.00  1.280          H  
ATOM    842  N   ALA A  54      -1.342  -6.369 -33.969  1.00  0.560          N  
ATOM    843  CA  ALA A  54      -0.754  -7.675 -33.772  1.00  0.490          C  
ATOM    844  C   ALA A  54       0.586  -7.566 -33.074  1.00  0.460          C  
ATOM    845  O   ALA A  54       0.865  -8.316 -32.136  1.00  0.430          O  
ATOM    846  CB  ALA A  54      -0.610  -8.378 -35.075  1.00  0.710          C  
ATOM    847  H   ALA A  54      -1.636  -6.104 -34.914  1.00  0.670          H  
ATOM    848  HA  ALA A  54      -1.421  -8.247 -33.149  1.00  0.590          H  
ATOM    849 1HB  ALA A  54      -0.242  -9.364 -34.867  1.00  0.860          H  
ATOM    850 2HB  ALA A  54      -1.561  -8.440 -35.547  1.00  0.860          H  
ATOM    851 3HB  ALA A  54       0.067  -7.837 -35.717  1.00  0.860          H  
ATOM    852  N   HIS A  55       1.407  -6.604 -33.510  1.00  0.480          N  
ATOM    853  CA  HIS A  55       2.716  -6.372 -32.916  1.00  0.490          C  
ATOM    854  C   HIS A  55       2.536  -6.038 -31.447  1.00  0.530          C  
ATOM    855  O   HIS A  55       3.255  -6.553 -30.583  1.00  0.520          O  
ATOM    856  CB  HIS A  55       3.442  -5.187 -33.558  1.00  0.680          C  
ATOM    857  CG  HIS A  55       4.844  -5.047 -33.095  1.00  0.680          C  
ATOM    858  ND1 HIS A  55       5.875  -5.743 -33.655  1.00  0.680          N  
ATOM    859  CD2 HIS A  55       5.380  -4.342 -32.093  1.00  0.680          C  
ATOM    860  CE1 HIS A  55       6.987  -5.430 -33.035  1.00  0.680          C  
ATOM    861  NE2 HIS A  55       6.722  -4.595 -32.091  1.00  0.680          N  
ATOM    862  H   HIS A  55       1.124  -6.034 -34.318  1.00  0.580          H  
ATOM    863  HA  HIS A  55       3.335  -7.263 -32.997  1.00  0.590          H  
ATOM    864 1HB  HIS A  55       3.423  -5.262 -34.643  1.00  0.820          H  
ATOM    865 2HB  HIS A  55       2.932  -4.262 -33.297  1.00  0.820          H  
ATOM    866  HD2 HIS A  55       4.833  -3.709 -31.423  1.00  0.820          H  
ATOM    867  HE1 HIS A  55       7.953  -5.792 -33.253  1.00  0.820          H  
ATOM    868  HE2 HIS A  55       7.446  -4.226 -31.456  1.00  0.820          H  
ATOM    869  N   ASP A  56       1.606  -5.120 -31.172  1.00  0.600          N  
ATOM    870  CA  ASP A  56       1.357  -4.665 -29.814  1.00  0.640          C  
ATOM    871  C   ASP A  56       0.880  -5.799 -28.914  1.00  0.540          C  
ATOM    872  O   ASP A  56       1.253  -5.847 -27.739  1.00  0.530          O  
ATOM    873  CB  ASP A  56       0.380  -3.507 -29.818  1.00  0.880          C  
ATOM    874  CG  ASP A  56       1.005  -2.244 -30.420  1.00  0.880          C  
ATOM    875  OD1 ASP A  56       2.190  -2.167 -30.574  1.00  0.880          O  
ATOM    876  OD2 ASP A  56       0.268  -1.340 -30.704  1.00  0.880          O  
ATOM    877  H   ASP A  56       1.085  -4.711 -31.958  1.00  0.720          H  
ATOM    878  HA  ASP A  56       2.288  -4.297 -29.410  1.00  0.770          H  
ATOM    879 1HB  ASP A  56      -0.497  -3.784 -30.398  1.00  1.060          H  
ATOM    880 2HB  ASP A  56       0.054  -3.297 -28.801  1.00  1.060          H  
ATOM    881  N   TYR A  57       0.079  -6.726 -29.448  1.00  0.480          N  
ATOM    882  CA  TYR A  57      -0.359  -7.864 -28.655  1.00  0.430          C  
ATOM    883  C   TYR A  57       0.854  -8.725 -28.319  1.00  0.350          C  
ATOM    884  O   TYR A  57       0.965  -9.224 -27.194  1.00  0.330          O  
ATOM    885  CB  TYR A  57      -1.422  -8.696 -29.379  1.00  0.620          C  
ATOM    886  CG  TYR A  57      -2.804  -8.079 -29.441  1.00  0.620          C  
ATOM    887  CD1 TYR A  57      -3.374  -7.759 -30.666  1.00  0.620          C  
ATOM    888  CD2 TYR A  57      -3.500  -7.826 -28.275  1.00  0.620          C  
ATOM    889  CE1 TYR A  57      -4.613  -7.189 -30.730  1.00  0.620          C  
ATOM    890  CE2 TYR A  57      -4.754  -7.254 -28.336  1.00  0.620          C  
ATOM    891  CZ  TYR A  57      -5.306  -6.932 -29.563  1.00  0.620          C  
ATOM    892  OH  TYR A  57      -6.552  -6.360 -29.633  1.00  0.620          O  
ATOM    893  H   TYR A  57      -0.258  -6.593 -30.403  1.00  0.580          H  
ATOM    894  HA  TYR A  57      -0.777  -7.498 -27.720  1.00  0.520          H  
ATOM    895 1HB  TYR A  57      -1.089  -8.848 -30.398  1.00  0.750          H  
ATOM    896 2HB  TYR A  57      -1.509  -9.673 -28.907  1.00  0.750          H  
ATOM    897  HD1 TYR A  57      -2.843  -7.958 -31.574  1.00  0.750          H  
ATOM    898  HD2 TYR A  57      -3.062  -8.074 -27.317  1.00  0.750          H  
ATOM    899  HE1 TYR A  57      -5.049  -6.940 -31.694  1.00  0.750          H  
ATOM    900  HE2 TYR A  57      -5.307  -7.053 -27.420  1.00  0.750          H  
ATOM    901  HH  TYR A  57      -6.934  -6.315 -28.753  1.00  0.750          H  
ATOM    902  N   VAL A  58       1.781  -8.879 -29.279  1.00  0.330          N  
ATOM    903  CA  VAL A  58       2.980  -9.671 -29.037  1.00  0.300          C  
ATOM    904  C   VAL A  58       3.804  -8.968 -27.943  1.00  0.340          C  
ATOM    905  O   VAL A  58       4.363  -9.644 -27.083  1.00  0.340          O  
ATOM    906  CB  VAL A  58       3.826  -9.909 -30.306  1.00  0.430          C  
ATOM    907  CG1 VAL A  58       5.129 -10.666 -29.942  1.00  0.430          C  
ATOM    908  CG2 VAL A  58       3.042 -10.690 -31.284  1.00  0.430          C  
ATOM    909  H   VAL A  58       1.592  -8.483 -30.209  1.00  0.400          H  
ATOM    910  HA  VAL A  58       2.675 -10.649 -28.667  1.00  0.360          H  
ATOM    911  HB  VAL A  58       4.100  -8.950 -30.740  1.00  0.520          H  
ATOM    912 1HG1 VAL A  58       5.715 -10.822 -30.836  1.00  0.520          H  
ATOM    913 2HG1 VAL A  58       5.710 -10.116 -29.229  1.00  0.520          H  
ATOM    914 3HG1 VAL A  58       4.874 -11.637 -29.509  1.00  0.520          H  
ATOM    915 1HG2 VAL A  58       3.633 -10.861 -32.185  1.00  0.520          H  
ATOM    916 2HG2 VAL A  58       2.778 -11.626 -30.821  1.00  0.520          H  
ATOM    917 3HG2 VAL A  58       2.158 -10.162 -31.539  1.00  0.520          H  
ATOM    918  N   LEU A  59       3.917  -7.630 -27.986  1.00  0.410          N  
ATOM    919  CA  LEU A  59       4.634  -6.904 -26.931  1.00  0.480          C  
ATOM    920  C   LEU A  59       4.021  -7.112 -25.562  1.00  0.480          C  
ATOM    921  O   LEU A  59       4.759  -7.312 -24.591  1.00  0.490          O  
ATOM    922  CB  LEU A  59       4.634  -5.392 -27.198  1.00  0.640          C  
ATOM    923  CG  LEU A  59       5.542  -4.901 -28.275  1.00  0.640          C  
ATOM    924  CD1 LEU A  59       5.221  -3.497 -28.666  1.00  0.640          C  
ATOM    925  CD2 LEU A  59       6.962  -4.901 -27.712  1.00  0.640          C  
ATOM    926  H   LEU A  59       3.503  -7.129 -28.778  1.00  0.490          H  
ATOM    927  HA  LEU A  59       5.648  -7.279 -26.901  1.00  0.580          H  
ATOM    928 1HB  LEU A  59       3.630  -5.093 -27.460  1.00  0.770          H  
ATOM    929 2HB  LEU A  59       4.898  -4.889 -26.273  1.00  0.770          H  
ATOM    930  HG  LEU A  59       5.442  -5.526 -29.144  1.00  0.770          H  
ATOM    931 1HD1 LEU A  59       5.914  -3.187 -29.430  1.00  0.770          H  
ATOM    932 2HD1 LEU A  59       4.224  -3.417 -29.054  1.00  0.770          H  
ATOM    933 3HD1 LEU A  59       5.314  -2.836 -27.820  1.00  0.770          H  
ATOM    934 1HD2 LEU A  59       7.624  -4.549 -28.445  1.00  0.770          H  
ATOM    935 2HD2 LEU A  59       7.009  -4.242 -26.844  1.00  0.770          H  
ATOM    936 3HD2 LEU A  59       7.257  -5.884 -27.417  1.00  0.770          H  
ATOM    937  N   LYS A  60       2.691  -7.074 -25.469  1.00  0.470          N  
ATOM    938  CA  LYS A  60       2.039  -7.292 -24.190  1.00  0.470          C  
ATOM    939  C   LYS A  60       2.310  -8.715 -23.699  1.00  0.410          C  
ATOM    940  O   LYS A  60       2.555  -8.927 -22.501  1.00  0.430          O  
ATOM    941  CB  LYS A  60       0.554  -6.983 -24.285  1.00  0.660          C  
ATOM    942  CG  LYS A  60       0.256  -5.492 -24.440  1.00  0.660          C  
ATOM    943  CD  LYS A  60      -1.238  -5.199 -24.537  1.00  0.660          C  
ATOM    944  CE  LYS A  60      -1.487  -3.699 -24.703  1.00  0.660          C  
ATOM    945  NZ  LYS A  60      -2.941  -3.371 -24.787  1.00  0.660          N  
ATOM    946  H   LYS A  60       2.138  -6.837 -26.299  1.00  0.560          H  
ATOM    947  HA  LYS A  60       2.472  -6.603 -23.467  1.00  0.560          H  
ATOM    948 1HB  LYS A  60       0.114  -7.526 -25.123  1.00  0.790          H  
ATOM    949 2HB  LYS A  60       0.084  -7.309 -23.388  1.00  0.790          H  
ATOM    950 1HG  LYS A  60       0.671  -4.960 -23.583  1.00  0.790          H  
ATOM    951 2HG  LYS A  60       0.753  -5.121 -25.335  1.00  0.790          H  
ATOM    952 1HD  LYS A  60      -1.658  -5.737 -25.392  1.00  0.790          H  
ATOM    953 2HD  LYS A  60      -1.733  -5.539 -23.632  1.00  0.790          H  
ATOM    954 1HE  LYS A  60      -1.054  -3.172 -23.854  1.00  0.790          H  
ATOM    955 2HE  LYS A  60      -0.997  -3.359 -25.618  1.00  0.790          H  
ATOM    956 1HZ  LYS A  60      -3.054  -2.370 -24.896  1.00  0.790          H  
ATOM    957 2HZ  LYS A  60      -3.353  -3.843 -25.578  1.00  0.790          H  
ATOM    958 3HZ  LYS A  60      -3.405  -3.669 -23.940  1.00  0.790          H  
ATOM    959  N   SER A  61       2.306  -9.682 -24.628  1.00  0.350          N  
ATOM    960  CA  SER A  61       2.615 -11.077 -24.339  1.00  0.320          C  
ATOM    961  C   SER A  61       4.050 -11.204 -23.825  1.00  0.310          C  
ATOM    962  O   SER A  61       4.302 -11.877 -22.821  1.00  0.310          O  
ATOM    963  CB  SER A  61       2.450 -11.918 -25.585  1.00  0.460          C  
ATOM    964  OG  SER A  61       2.740 -13.231 -25.330  1.00  0.460          O  
ATOM    965  H   SER A  61       2.030  -9.440 -25.584  1.00  0.420          H  
ATOM    966  HA  SER A  61       1.935 -11.438 -23.571  1.00  0.380          H  
ATOM    967 1HB  SER A  61       1.451 -11.836 -25.967  1.00  0.550          H  
ATOM    968 2HB  SER A  61       3.106 -11.565 -26.354  1.00  0.550          H  
ATOM    969  HG  SER A  61       2.620 -13.701 -26.182  1.00  0.550          H  
ATOM    970  N   SER A  62       4.993 -10.537 -24.510  1.00  0.350          N  
ATOM    971  CA  SER A  62       6.406 -10.544 -24.150  1.00  0.380          C  
ATOM    972  C   SER A  62       6.605  -9.969 -22.762  1.00  0.390          C  
ATOM    973  O   SER A  62       7.306 -10.567 -21.944  1.00  0.370          O  
ATOM    974  CB  SER A  62       7.209  -9.744 -25.152  1.00  0.520          C  
ATOM    975  OG  SER A  62       8.571  -9.749 -24.826  1.00  0.520          O  
ATOM    976  H   SER A  62       4.717 -10.033 -25.351  1.00  0.420          H  
ATOM    977  HA  SER A  62       6.761 -11.572 -24.155  1.00  0.460          H  
ATOM    978 1HB  SER A  62       7.059 -10.157 -26.136  1.00  0.620          H  
ATOM    979 2HB  SER A  62       6.845  -8.724 -25.175  1.00  0.620          H  
ATOM    980  HG  SER A  62       9.014  -9.308 -25.553  1.00  0.620          H  
ATOM    981  N   HIS A  63       5.955  -8.832 -22.480  1.00  0.430          N  
ATOM    982  CA  HIS A  63       6.016  -8.185 -21.180  1.00  0.480          C  
ATOM    983  C   HIS A  63       5.512  -9.135 -20.107  1.00  0.440          C  
ATOM    984  O   HIS A  63       6.173  -9.331 -19.082  1.00  0.460          O  
ATOM    985  CB  HIS A  63       5.172  -6.908 -21.165  1.00  0.650          C  
ATOM    986  CG  HIS A  63       5.170  -6.206 -19.848  1.00  0.650          C  
ATOM    987  ND1 HIS A  63       6.226  -5.431 -19.409  1.00  0.650          N  
ATOM    988  CD2 HIS A  63       4.244  -6.178 -18.861  1.00  0.650          C  
ATOM    989  CE1 HIS A  63       5.943  -4.954 -18.207  1.00  0.650          C  
ATOM    990  NE2 HIS A  63       4.748  -5.392 -17.854  1.00  0.650          N  
ATOM    991  H   HIS A  63       5.419  -8.375 -23.222  1.00  0.520          H  
ATOM    992  HA  HIS A  63       7.044  -7.920 -20.947  1.00  0.580          H  
ATOM    993 1HB  HIS A  63       5.544  -6.222 -21.927  1.00  0.780          H  
ATOM    994 2HB  HIS A  63       4.145  -7.147 -21.428  1.00  0.780          H  
ATOM    995  HD2 HIS A  63       3.281  -6.690 -18.865  1.00  0.780          H  
ATOM    996  HE1 HIS A  63       6.588  -4.310 -17.609  1.00  0.780          H  
ATOM    997  HE2 HIS A  63       4.277  -5.189 -16.982  1.00  0.780          H  
ATOM    998  N   THR A  64       4.343  -9.735 -20.354  1.00  0.410          N  
ATOM    999  CA  THR A  64       3.716 -10.660 -19.431  1.00  0.420          C  
ATOM   1000  C   THR A  64       4.680 -11.794 -19.126  1.00  0.350          C  
ATOM   1001  O   THR A  64       4.880 -12.153 -17.960  1.00  0.360          O  
ATOM   1002  CB  THR A  64       2.412 -11.202 -20.051  1.00  0.580          C  
ATOM   1003  OG1 THR A  64       1.515 -10.112 -20.289  1.00  0.580          O  
ATOM   1004  CG2 THR A  64       1.743 -12.189 -19.151  1.00  0.580          C  
ATOM   1005  H   THR A  64       3.844  -9.512 -21.214  1.00  0.490          H  
ATOM   1006  HA  THR A  64       3.487 -10.135 -18.504  1.00  0.500          H  
ATOM   1007  HB  THR A  64       2.632 -11.687 -20.992  1.00  0.700          H  
ATOM   1008  HG1 THR A  64       1.820  -9.603 -21.073  1.00  0.700          H  
ATOM   1009 1HG2 THR A  64       0.838 -12.526 -19.628  1.00  0.700          H  
ATOM   1010 2HG2 THR A  64       2.392 -13.038 -18.965  1.00  0.700          H  
ATOM   1011 3HG2 THR A  64       1.499 -11.722 -18.227  1.00  0.700          H  
ATOM   1012  N   PHE A  65       5.293 -12.356 -20.168  1.00  0.310          N  
ATOM   1013  CA  PHE A  65       6.281 -13.401 -19.998  1.00  0.280          C  
ATOM   1014  C   PHE A  65       7.452 -12.926 -19.167  1.00  0.310          C  
ATOM   1015  O   PHE A  65       7.858 -13.593 -18.225  1.00  0.320          O  
ATOM   1016  CB  PHE A  65       6.781 -13.952 -21.314  1.00  0.400          C  
ATOM   1017  CG  PHE A  65       7.855 -14.951 -21.114  1.00  0.400          C  
ATOM   1018  CD1 PHE A  65       7.550 -16.168 -20.560  1.00  0.400          C  
ATOM   1019  CD2 PHE A  65       9.165 -14.696 -21.482  1.00  0.400          C  
ATOM   1020  CE1 PHE A  65       8.503 -17.112 -20.362  1.00  0.400          C  
ATOM   1021  CE2 PHE A  65      10.131 -15.655 -21.288  1.00  0.400          C  
ATOM   1022  CZ  PHE A  65       9.796 -16.864 -20.728  1.00  0.400          C  
ATOM   1023  H   PHE A  65       5.053 -12.049 -21.116  1.00  0.370          H  
ATOM   1024  HA  PHE A  65       5.807 -14.218 -19.467  1.00  0.340          H  
ATOM   1025 1HB  PHE A  65       5.974 -14.420 -21.831  1.00  0.480          H  
ATOM   1026 2HB  PHE A  65       7.160 -13.142 -21.936  1.00  0.480          H  
ATOM   1027  HD1 PHE A  65       6.534 -16.366 -20.264  1.00  0.480          H  
ATOM   1028  HD2 PHE A  65       9.429 -13.727 -21.922  1.00  0.480          H  
ATOM   1029  HE1 PHE A  65       8.226 -18.053 -19.916  1.00  0.480          H  
ATOM   1030  HE2 PHE A  65      11.165 -15.459 -21.571  1.00  0.480          H  
ATOM   1031  HZ  PHE A  65      10.563 -17.614 -20.575  1.00  0.480          H  
ATOM   1032  N   ASN A  66       8.018 -11.767 -19.481  1.00  0.360          N  
ATOM   1033  CA  ASN A  66       9.175 -11.304 -18.738  1.00  0.410          C  
ATOM   1034  C   ASN A  66       8.872 -11.208 -17.236  1.00  0.420          C  
ATOM   1035  O   ASN A  66       9.746 -11.515 -16.406  1.00  0.440          O  
ATOM   1036  CB  ASN A  66       9.616  -9.962 -19.275  1.00  0.550          C  
ATOM   1037  CG  ASN A  66      10.238 -10.066 -20.641  1.00  0.550          C  
ATOM   1038  OD1 ASN A  66      10.719 -11.123 -21.071  1.00  0.550          O  
ATOM   1039  ND2 ASN A  66      10.224  -8.971 -21.348  1.00  0.550          N  
ATOM   1040  H   ASN A  66       7.672 -11.230 -20.280  1.00  0.430          H  
ATOM   1041  HA  ASN A  66       9.981 -12.027 -18.870  1.00  0.490          H  
ATOM   1042 1HB  ASN A  66       8.753  -9.298 -19.336  1.00  0.660          H  
ATOM   1043 2HB  ASN A  66      10.330  -9.509 -18.590  1.00  0.660          H  
ATOM   1044 1HD2 ASN A  66      10.609  -8.969 -22.270  1.00  0.660          H  
ATOM   1045 2HD2 ASN A  66       9.823  -8.137 -20.974  1.00  0.660          H  
ATOM   1046  N   VAL A  67       7.634 -10.811 -16.882  1.00  0.410          N  
ATOM   1047  CA  VAL A  67       7.249 -10.731 -15.475  1.00  0.440          C  
ATOM   1048  C   VAL A  67       7.183 -12.146 -14.902  1.00  0.410          C  
ATOM   1049  O   VAL A  67       7.729 -12.413 -13.832  1.00  0.440          O  
ATOM   1050  CB  VAL A  67       5.865 -10.071 -15.264  1.00  0.600          C  
ATOM   1051  CG1 VAL A  67       5.487 -10.152 -13.762  1.00  0.600          C  
ATOM   1052  CG2 VAL A  67       5.854  -8.622 -15.736  1.00  0.600          C  
ATOM   1053  H   VAL A  67       6.991 -10.519 -17.630  1.00  0.490          H  
ATOM   1054  HA  VAL A  67       8.000 -10.172 -14.932  1.00  0.530          H  
ATOM   1055  HB  VAL A  67       5.122 -10.631 -15.836  1.00  0.720          H  
ATOM   1056 1HG1 VAL A  67       4.518  -9.710 -13.625  1.00  0.720          H  
ATOM   1057 2HG1 VAL A  67       5.455 -11.183 -13.416  1.00  0.720          H  
ATOM   1058 3HG1 VAL A  67       6.221  -9.602 -13.172  1.00  0.720          H  
ATOM   1059 1HG2 VAL A  67       4.859  -8.206 -15.593  1.00  0.720          H  
ATOM   1060 2HG2 VAL A  67       6.553  -8.059 -15.169  1.00  0.720          H  
ATOM   1061 3HG2 VAL A  67       6.111  -8.568 -16.783  1.00  0.720          H  
ATOM   1062  N   LEU A  68       6.514 -13.055 -15.617  1.00  0.360          N  
ATOM   1063  CA  LEU A  68       6.359 -14.441 -15.188  1.00  0.360          C  
ATOM   1064  C   LEU A  68       7.688 -15.168 -15.038  1.00  0.360          C  
ATOM   1065  O   LEU A  68       7.887 -15.942 -14.099  1.00  0.380          O  
ATOM   1066  CB  LEU A  68       5.514 -15.186 -16.217  1.00  0.500          C  
ATOM   1067  CG  LEU A  68       4.032 -14.865 -16.298  1.00  0.500          C  
ATOM   1068  CD1 LEU A  68       3.452 -15.486 -17.571  1.00  0.500          C  
ATOM   1069  CD2 LEU A  68       3.331 -15.469 -15.086  1.00  0.500          C  
ATOM   1070  H   LEU A  68       6.074 -12.760 -16.497  1.00  0.430          H  
ATOM   1071  HA  LEU A  68       5.867 -14.437 -14.220  1.00  0.430          H  
ATOM   1072 1HB  LEU A  68       5.941 -15.002 -17.195  1.00  0.600          H  
ATOM   1073 2HB  LEU A  68       5.601 -16.201 -16.014  1.00  0.600          H  
ATOM   1074  HG  LEU A  68       3.881 -13.790 -16.328  1.00  0.600          H  
ATOM   1075 1HD1 LEU A  68       2.398 -15.256 -17.624  1.00  0.600          H  
ATOM   1076 2HD1 LEU A  68       3.946 -15.071 -18.440  1.00  0.600          H  
ATOM   1077 3HD1 LEU A  68       3.591 -16.564 -17.556  1.00  0.600          H  
ATOM   1078 1HD2 LEU A  68       2.284 -15.288 -15.141  1.00  0.600          H  
ATOM   1079 2HD2 LEU A  68       3.495 -16.541 -15.088  1.00  0.600          H  
ATOM   1080 3HD2 LEU A  68       3.713 -15.044 -14.167  1.00  0.600          H  
ATOM   1081  N   ASP A  69       8.610 -14.901 -15.953  1.00  0.350          N  
ATOM   1082  CA  ASP A  69       9.938 -15.485 -15.962  1.00  0.370          C  
ATOM   1083  C   ASP A  69      10.690 -15.033 -14.712  1.00  0.400          C  
ATOM   1084  O   ASP A  69      11.086 -15.841 -13.864  1.00  0.420          O  
ATOM   1085  CB  ASP A  69      10.669 -15.042 -17.248  1.00  0.510          C  
ATOM   1086  CG  ASP A  69      12.076 -15.591 -17.424  1.00  0.510          C  
ATOM   1087  OD1 ASP A  69      12.465 -16.405 -16.637  1.00  0.510          O  
ATOM   1088  OD2 ASP A  69      12.760 -15.184 -18.341  1.00  0.510          O  
ATOM   1089  H   ASP A  69       8.363 -14.266 -16.704  1.00  0.420          H  
ATOM   1090  HA  ASP A  69       9.849 -16.571 -15.951  1.00  0.440          H  
ATOM   1091 1HB  ASP A  69      10.067 -15.333 -18.110  1.00  0.610          H  
ATOM   1092 2HB  ASP A  69      10.724 -13.955 -17.268  1.00  0.610          H  
ATOM   1093  N   THR A  70      10.776 -13.718 -14.542  1.00  0.410          N  
ATOM   1094  CA  THR A  70      11.478 -13.081 -13.439  1.00  0.470          C  
ATOM   1095  C   THR A  70      10.950 -13.561 -12.089  1.00  0.460          C  
ATOM   1096  O   THR A  70      11.720 -13.862 -11.171  1.00  0.470          O  
ATOM   1097  CB  THR A  70      11.329 -11.551 -13.550  1.00  0.630          C  
ATOM   1098  OG1 THR A  70      11.889 -11.109 -14.798  1.00  0.630          O  
ATOM   1099  CG2 THR A  70      12.055 -10.870 -12.425  1.00  0.630          C  
ATOM   1100  H   THR A  70      10.386 -13.111 -15.260  1.00  0.490          H  
ATOM   1101  HA  THR A  70      12.533 -13.341 -13.508  1.00  0.560          H  
ATOM   1102  HB  THR A  70      10.273 -11.288 -13.519  1.00  0.760          H  
ATOM   1103  HG1 THR A  70      11.243 -11.287 -15.519  1.00  0.760          H  
ATOM   1104 1HG2 THR A  70      11.956  -9.800 -12.531  1.00  0.760          H  
ATOM   1105 2HG2 THR A  70      11.638 -11.177 -11.466  1.00  0.760          H  
ATOM   1106 3HG2 THR A  70      13.105 -11.140 -12.471  1.00  0.760          H  
ATOM   1107  N   ARG A  71       9.627 -13.668 -12.003  1.00  0.460          N  
ATOM   1108  CA  ARG A  71       8.871 -14.057 -10.826  1.00  0.460          C  
ATOM   1109  C   ARG A  71       8.939 -15.556 -10.491  1.00  0.450          C  
ATOM   1110  O   ARG A  71       8.461 -15.970  -9.425  1.00  0.500          O  
ATOM   1111  CB  ARG A  71       7.417 -13.634 -11.063  1.00  0.640          C  
ATOM   1112  CG  ARG A  71       6.397 -13.927 -10.012  1.00  0.640          C  
ATOM   1113  CD  ARG A  71       6.635 -13.230  -8.738  1.00  0.640          C  
ATOM   1114  NE  ARG A  71       5.628 -13.583  -7.761  1.00  0.640          N  
ATOM   1115  CZ  ARG A  71       5.632 -14.715  -7.025  1.00  0.640          C  
ATOM   1116  NH1 ARG A  71       6.599 -15.611  -7.176  1.00  0.640          N  
ATOM   1117  NH2 ARG A  71       4.661 -14.939  -6.148  1.00  0.640          N  
ATOM   1118  H   ARG A  71       9.074 -13.389 -12.817  1.00  0.550          H  
ATOM   1119  HA  ARG A  71       9.272 -13.499  -9.983  1.00  0.550          H  
ATOM   1120 1HB  ARG A  71       7.372 -12.569 -11.264  1.00  0.770          H  
ATOM   1121 2HB  ARG A  71       7.067 -14.135 -11.965  1.00  0.770          H  
ATOM   1122 1HG  ARG A  71       5.470 -13.528 -10.376  1.00  0.770          H  
ATOM   1123 2HG  ARG A  71       6.287 -14.990  -9.860  1.00  0.770          H  
ATOM   1124 1HD  ARG A  71       7.607 -13.488  -8.336  1.00  0.770          H  
ATOM   1125 2HD  ARG A  71       6.592 -12.148  -8.899  1.00  0.770          H  
ATOM   1126  HE  ARG A  71       4.869 -12.923  -7.617  1.00  0.770          H  
ATOM   1127 1HH1 ARG A  71       7.358 -15.464  -7.863  1.00  0.770          H  
ATOM   1128 2HH1 ARG A  71       6.599 -16.451  -6.623  1.00  0.770          H  
ATOM   1129 1HH2 ARG A  71       3.922 -14.258  -6.021  1.00  0.770          H  
ATOM   1130 2HH2 ARG A  71       4.661 -15.781  -5.596  1.00  0.770          H  
ATOM   1131  N   GLY A  72       9.477 -16.383 -11.406  1.00  0.440          N  
ATOM   1132  CA  GLY A  72       9.547 -17.828 -11.204  1.00  0.440          C  
ATOM   1133  C   GLY A  72       8.212 -18.551 -11.417  1.00  0.400          C  
ATOM   1134  O   GLY A  72       7.980 -19.615 -10.841  1.00  0.420          O  
ATOM   1135  H   GLY A  72       9.914 -16.003 -12.252  1.00  0.530          H  
ATOM   1136 1HA  GLY A  72      10.291 -18.235 -11.890  1.00  0.530          H  
ATOM   1137 2HA  GLY A  72       9.910 -18.027 -10.199  1.00  0.530          H  
ATOM   1138  N   ALA A  73       7.306 -17.965 -12.203  1.00  0.370          N  
ATOM   1139  CA  ALA A  73       5.982 -18.533 -12.439  1.00  0.360          C  
ATOM   1140  C   ALA A  73       5.928 -19.588 -13.536  1.00  0.380          C  
ATOM   1141  O   ALA A  73       4.873 -20.198 -13.762  1.00  0.410          O  
ATOM   1142  CB  ALA A  73       5.054 -17.430 -12.831  1.00  0.510          C  
ATOM   1143  H   ALA A  73       7.545 -17.111 -12.714  1.00  0.440          H  
ATOM   1144  HA  ALA A  73       5.646 -18.987 -11.508  1.00  0.430          H  
ATOM   1145 1HB  ALA A  73       4.063 -17.832 -12.978  1.00  0.610          H  
ATOM   1146 2HB  ALA A  73       5.059 -16.689 -12.066  1.00  0.610          H  
ATOM   1147 3HB  ALA A  73       5.416 -17.002 -13.747  1.00  0.610          H  
ATOM   1148  N   VAL A  74       7.024 -19.721 -14.273  1.00  0.390          N  
ATOM   1149  CA  VAL A  74       7.134 -20.598 -15.432  1.00  0.410          C  
ATOM   1150  C   VAL A  74       8.424 -21.437 -15.289  1.00  0.450          C  
ATOM   1151  O   VAL A  74       9.478 -20.858 -14.999  1.00  0.490          O  
ATOM   1152  CB  VAL A  74       7.135 -19.699 -16.700  1.00  0.570          C  
ATOM   1153  CG1 VAL A  74       7.223 -20.490 -17.902  1.00  0.570          C  
ATOM   1154  CG2 VAL A  74       5.868 -18.874 -16.751  1.00  0.570          C  
ATOM   1155  H   VAL A  74       7.843 -19.198 -13.989  1.00  0.470          H  
ATOM   1156  HA  VAL A  74       6.274 -21.273 -15.461  1.00  0.490          H  
ATOM   1157  HB  VAL A  74       8.006 -19.045 -16.656  1.00  0.680          H  
ATOM   1158 1HG1 VAL A  74       7.235 -19.859 -18.780  1.00  0.680          H  
ATOM   1159 2HG1 VAL A  74       8.107 -21.086 -17.865  1.00  0.680          H  
ATOM   1160 3HG1 VAL A  74       6.354 -21.114 -17.922  1.00  0.680          H  
ATOM   1161 1HG2 VAL A  74       5.881 -18.230 -17.625  1.00  0.680          H  
ATOM   1162 2HG2 VAL A  74       5.003 -19.537 -16.796  1.00  0.680          H  
ATOM   1163 3HG2 VAL A  74       5.805 -18.282 -15.876  1.00  0.680          H  
ATOM   1164  N   GLY A  75       8.344 -22.775 -15.467  1.00  0.480          N  
ATOM   1165  CA  GLY A  75       9.509 -23.671 -15.312  1.00  0.540          C  
ATOM   1166  C   GLY A  75      10.404 -23.715 -16.551  1.00  0.560          C  
ATOM   1167  O   GLY A  75      10.202 -22.948 -17.478  1.00  0.520          O  
ATOM   1168  H   GLY A  75       7.437 -23.198 -15.719  1.00  0.580          H  
ATOM   1169 1HA  GLY A  75      10.094 -23.353 -14.449  1.00  0.650          H  
ATOM   1170 2HA  GLY A  75       9.149 -24.677 -15.094  1.00  0.650          H  
ATOM   1171  N   VAL A  76      11.391 -24.620 -16.606  1.00  0.640          N  
ATOM   1172  CA  VAL A  76      12.325 -24.564 -17.744  1.00  0.670          C  
ATOM   1173  C   VAL A  76      11.697 -24.860 -19.094  1.00  0.650          C  
ATOM   1174  O   VAL A  76      11.842 -24.059 -20.024  1.00  0.640          O  
ATOM   1175  CB  VAL A  76      13.504 -25.545 -17.544  1.00  0.930          C  
ATOM   1176  CG1 VAL A  76      14.375 -25.621 -18.832  1.00  0.930          C  
ATOM   1177  CG2 VAL A  76      14.351 -25.082 -16.381  1.00  0.930          C  
ATOM   1178  H   VAL A  76      11.516 -25.284 -15.854  1.00  0.770          H  
ATOM   1179  HA  VAL A  76      12.733 -23.553 -17.783  1.00  0.800          H  
ATOM   1180  HB  VAL A  76      13.115 -26.541 -17.341  1.00  1.110          H  
ATOM   1181 1HG1 VAL A  76      15.197 -26.315 -18.667  1.00  1.110          H  
ATOM   1182 2HG1 VAL A  76      13.795 -25.972 -19.685  1.00  1.110          H  
ATOM   1183 3HG1 VAL A  76      14.776 -24.633 -19.058  1.00  1.110          H  
ATOM   1184 1HG2 VAL A  76      15.178 -25.779 -16.234  1.00  1.110          H  
ATOM   1185 2HG2 VAL A  76      14.745 -24.101 -16.602  1.00  1.110          H  
ATOM   1186 3HG2 VAL A  76      13.751 -25.039 -15.477  1.00  1.110          H  
ATOM   1187  N   THR A  77      10.988 -25.983 -19.211  1.00  0.660          N  
ATOM   1188  CA  THR A  77      10.389 -26.326 -20.490  1.00  0.660          C  
ATOM   1189  C   THR A  77       9.395 -25.258 -20.865  1.00  0.600          C  
ATOM   1190  O   THR A  77       9.336 -24.813 -22.013  1.00  0.580          O  
ATOM   1191  CB  THR A  77       9.676 -27.698 -20.450  1.00  0.920          C  
ATOM   1192  OG1 THR A  77      10.630 -28.731 -20.143  1.00  0.920          O  
ATOM   1193  CG2 THR A  77       9.046 -27.984 -21.818  1.00  0.920          C  
ATOM   1194  H   THR A  77      10.896 -26.613 -18.430  1.00  0.790          H  
ATOM   1195  HA  THR A  77      11.170 -26.355 -21.251  1.00  0.790          H  
ATOM   1196  HB  THR A  77       8.900 -27.690 -19.685  1.00  1.110          H  
ATOM   1197  HG1 THR A  77      10.169 -29.569 -20.021  1.00  1.110          H  
ATOM   1198 1HG2 THR A  77       8.553 -28.954 -21.793  1.00  1.110          H  
ATOM   1199 2HG2 THR A  77       8.312 -27.220 -22.070  1.00  1.110          H  
ATOM   1200 3HG2 THR A  77       9.828 -27.995 -22.578  1.00  1.110          H  
ATOM   1201  N   GLU A  78       8.592 -24.859 -19.893  1.00  0.570          N  
ATOM   1202  CA  GLU A  78       7.566 -23.877 -20.119  1.00  0.520          C  
ATOM   1203  C   GLU A  78       8.150 -22.530 -20.560  1.00  0.490          C  
ATOM   1204  O   GLU A  78       7.596 -21.903 -21.457  1.00  0.460          O  
ATOM   1205  CB  GLU A  78       6.748 -23.723 -18.851  1.00  0.750          C  
ATOM   1206  CG  GLU A  78       5.916 -24.913 -18.464  1.00  0.750          C  
ATOM   1207  CD  GLU A  78       5.276 -24.758 -17.098  1.00  0.750          C  
ATOM   1208  OE1 GLU A  78       5.891 -24.182 -16.204  1.00  0.750          O  
ATOM   1209  OE2 GLU A  78       4.169 -25.210 -16.944  1.00  0.750          O  
ATOM   1210  H   GLU A  78       8.690 -25.282 -18.982  1.00  0.680          H  
ATOM   1211  HA  GLU A  78       6.913 -24.242 -20.914  1.00  0.620          H  
ATOM   1212 1HB  GLU A  78       7.397 -23.458 -18.025  1.00  0.900          H  
ATOM   1213 2HB  GLU A  78       6.040 -22.929 -19.008  1.00  0.900          H  
ATOM   1214 1HG  GLU A  78       5.131 -25.047 -19.208  1.00  0.900          H  
ATOM   1215 2HG  GLU A  78       6.540 -25.805 -18.471  1.00  0.900          H  
ATOM   1216  N   ARG A  79       9.274 -22.083 -19.965  1.00  0.520          N  
ATOM   1217  CA  ARG A  79       9.875 -20.816 -20.376  1.00  0.510          C  
ATOM   1218  C   ARG A  79      10.344 -20.878 -21.805  1.00  0.500          C  
ATOM   1219  O   ARG A  79      10.159 -19.924 -22.567  1.00  0.480          O  
ATOM   1220  CB  ARG A  79      11.049 -20.400 -19.489  1.00  0.720          C  
ATOM   1221  CG  ARG A  79      10.673 -19.881 -18.106  1.00  0.720          C  
ATOM   1222  CD  ARG A  79      11.768 -19.217 -17.411  1.00  0.720          C  
ATOM   1223  NE  ARG A  79      12.933 -20.072 -17.135  1.00  0.720          N  
ATOM   1224  CZ  ARG A  79      13.115 -20.888 -16.059  1.00  0.720          C  
ATOM   1225  NH1 ARG A  79      12.187 -21.076 -15.139  1.00  0.720          N  
ATOM   1226  NH2 ARG A  79      14.273 -21.513 -15.922  1.00  0.720          N  
ATOM   1227  H   ARG A  79       9.678 -22.594 -19.181  1.00  0.620          H  
ATOM   1228  HA  ARG A  79       9.117 -20.048 -20.305  1.00  0.610          H  
ATOM   1229 1HB  ARG A  79      11.687 -21.272 -19.332  1.00  0.860          H  
ATOM   1230 2HB  ARG A  79      11.646 -19.644 -19.990  1.00  0.860          H  
ATOM   1231 1HG  ARG A  79       9.884 -19.144 -18.216  1.00  0.860          H  
ATOM   1232 2HG  ARG A  79      10.336 -20.654 -17.477  1.00  0.860          H  
ATOM   1233 1HD  ARG A  79      12.106 -18.399 -18.039  1.00  0.860          H  
ATOM   1234 2HD  ARG A  79      11.403 -18.808 -16.466  1.00  0.860          H  
ATOM   1235  HE  ARG A  79      13.709 -19.984 -17.774  1.00  0.860          H  
ATOM   1236 1HH1 ARG A  79      11.259 -20.651 -15.208  1.00  0.860          H  
ATOM   1237 2HH1 ARG A  79      12.371 -21.685 -14.361  1.00  0.860          H  
ATOM   1238 1HH2 ARG A  79      15.002 -21.385 -16.610  1.00  0.860          H  
ATOM   1239 2HH2 ARG A  79      14.433 -22.099 -15.115  1.00  0.860          H  
ATOM   1240  N   GLN A  80      10.935 -22.009 -22.187  1.00  0.530          N  
ATOM   1241  CA  GLN A  80      11.426 -22.178 -23.543  1.00  0.540          C  
ATOM   1242  C   GLN A  80      10.258 -22.075 -24.520  1.00  0.500          C  
ATOM   1243  O   GLN A  80      10.369 -21.405 -25.555  1.00  0.490          O  
ATOM   1244  CB  GLN A  80      12.123 -23.537 -23.657  1.00  0.750          C  
ATOM   1245  CG  GLN A  80      13.448 -23.628 -22.888  1.00  0.750          C  
ATOM   1246  CD  GLN A  80      13.959 -25.056 -22.785  1.00  0.750          C  
ATOM   1247  OE1 GLN A  80      13.200 -25.990 -23.061  1.00  0.750          O  
ATOM   1248  NE2 GLN A  80      15.215 -25.229 -22.395  1.00  0.750          N  
ATOM   1249  H   GLN A  80      11.097 -22.739 -21.482  1.00  0.640          H  
ATOM   1250  HA  GLN A  80      12.136 -21.383 -23.763  1.00  0.650          H  
ATOM   1251 1HB  GLN A  80      11.462 -24.309 -23.272  1.00  0.900          H  
ATOM   1252 2HB  GLN A  80      12.314 -23.763 -24.703  1.00  0.900          H  
ATOM   1253 1HG  GLN A  80      14.195 -23.036 -23.412  1.00  0.900          H  
ATOM   1254 2HG  GLN A  80      13.308 -23.240 -21.883  1.00  0.900          H  
ATOM   1255 1HE2 GLN A  80      15.591 -26.153 -22.312  1.00  0.900          H  
ATOM   1256 2HE2 GLN A  80      15.790 -24.438 -22.182  1.00  0.900          H  
ATOM   1257  N   VAL A  81       9.123 -22.683 -24.153  1.00  0.480          N  
ATOM   1258  CA  VAL A  81       7.920 -22.641 -24.966  1.00  0.470          C  
ATOM   1259  C   VAL A  81       7.285 -21.259 -25.034  1.00  0.430          C  
ATOM   1260  O   VAL A  81       6.931 -20.817 -26.127  1.00  0.430          O  
ATOM   1261  CB  VAL A  81       6.880 -23.660 -24.458  1.00  0.660          C  
ATOM   1262  CG1 VAL A  81       5.539 -23.473 -25.188  1.00  0.660          C  
ATOM   1263  CG2 VAL A  81       7.409 -25.073 -24.703  1.00  0.660          C  
ATOM   1264  H   VAL A  81       9.136 -23.250 -23.297  1.00  0.580          H  
ATOM   1265  HA  VAL A  81       8.198 -22.933 -25.977  1.00  0.560          H  
ATOM   1266  HB  VAL A  81       6.715 -23.505 -23.393  1.00  0.790          H  
ATOM   1267 1HG1 VAL A  81       4.826 -24.203 -24.814  1.00  0.790          H  
ATOM   1268 2HG1 VAL A  81       5.147 -22.478 -25.009  1.00  0.790          H  
ATOM   1269 3HG1 VAL A  81       5.681 -23.617 -26.260  1.00  0.790          H  
ATOM   1270 1HG2 VAL A  81       6.688 -25.802 -24.336  1.00  0.790          H  
ATOM   1271 2HG2 VAL A  81       7.565 -25.220 -25.771  1.00  0.790          H  
ATOM   1272 3HG2 VAL A  81       8.351 -25.211 -24.187  1.00  0.790          H  
ATOM   1273  N   LEU A  82       7.097 -20.580 -23.898  1.00  0.420          N  
ATOM   1274  CA  LEU A  82       6.440 -19.281 -23.947  1.00  0.430          C  
ATOM   1275  C   LEU A  82       7.293 -18.290 -24.723  1.00  0.400          C  
ATOM   1276  O   LEU A  82       6.771 -17.508 -25.528  1.00  0.370          O  
ATOM   1277  CB  LEU A  82       6.148 -18.732 -22.543  1.00  0.600          C  
ATOM   1278  CG  LEU A  82       4.776 -19.132 -21.890  1.00  0.600          C  
ATOM   1279  CD1 LEU A  82       4.739 -20.618 -21.582  1.00  0.600          C  
ATOM   1280  CD2 LEU A  82       4.539 -18.283 -20.638  1.00  0.600          C  
ATOM   1281  H   LEU A  82       7.390 -20.985 -23.007  1.00  0.500          H  
ATOM   1282  HA  LEU A  82       5.496 -19.394 -24.467  1.00  0.520          H  
ATOM   1283 1HB  LEU A  82       6.939 -19.080 -21.881  1.00  0.720          H  
ATOM   1284 2HB  LEU A  82       6.189 -17.649 -22.593  1.00  0.720          H  
ATOM   1285  HG  LEU A  82       3.995 -18.952 -22.588  1.00  0.720          H  
ATOM   1286 1HD1 LEU A  82       3.771 -20.872 -21.154  1.00  0.720          H  
ATOM   1287 2HD1 LEU A  82       4.890 -21.200 -22.487  1.00  0.720          H  
ATOM   1288 3HD1 LEU A  82       5.515 -20.854 -20.864  1.00  0.720          H  
ATOM   1289 1HD2 LEU A  82       3.576 -18.542 -20.196  1.00  0.720          H  
ATOM   1290 2HD2 LEU A  82       5.329 -18.472 -19.922  1.00  0.720          H  
ATOM   1291 3HD2 LEU A  82       4.533 -17.229 -20.914  1.00  0.720          H  
ATOM   1292  N   PHE A  83       8.609 -18.340 -24.523  1.00  0.430          N  
ATOM   1293  CA  PHE A  83       9.509 -17.471 -25.244  1.00  0.440          C  
ATOM   1294  C   PHE A  83       9.410 -17.764 -26.746  1.00  0.430          C  
ATOM   1295  O   PHE A  83       9.324 -16.839 -27.558  1.00  0.430          O  
ATOM   1296  CB  PHE A  83      10.925 -17.618 -24.718  1.00  0.610          C  
ATOM   1297  CG  PHE A  83      11.900 -16.715 -25.367  1.00  0.610          C  
ATOM   1298  CD1 PHE A  83      11.889 -15.362 -25.068  1.00  0.610          C  
ATOM   1299  CD2 PHE A  83      12.844 -17.196 -26.244  1.00  0.610          C  
ATOM   1300  CE1 PHE A  83      12.795 -14.510 -25.648  1.00  0.610          C  
ATOM   1301  CE2 PHE A  83      13.759 -16.345 -26.819  1.00  0.610          C  
ATOM   1302  CZ  PHE A  83      13.731 -15.000 -26.524  1.00  0.610          C  
ATOM   1303  H   PHE A  83       9.008 -18.982 -23.831  1.00  0.520          H  
ATOM   1304  HA  PHE A  83       9.194 -16.441 -25.078  1.00  0.530          H  
ATOM   1305 1HB  PHE A  83      10.933 -17.429 -23.648  1.00  0.730          H  
ATOM   1306 2HB  PHE A  83      11.254 -18.650 -24.861  1.00  0.730          H  
ATOM   1307  HD1 PHE A  83      11.148 -14.974 -24.367  1.00  0.730          H  
ATOM   1308  HD2 PHE A  83      12.863 -18.262 -26.470  1.00  0.730          H  
ATOM   1309  HE1 PHE A  83      12.775 -13.447 -25.409  1.00  0.730          H  
ATOM   1310  HE2 PHE A  83      14.510 -16.733 -27.508  1.00  0.730          H  
ATOM   1311  HZ  PHE A  83      14.455 -14.327 -26.982  1.00  0.730          H  
ATOM   1312  N   ALA A  84       9.457 -19.053 -27.131  1.00  0.440          N  
ATOM   1313  CA  ALA A  84       9.343 -19.418 -28.535  1.00  0.460          C  
ATOM   1314  C   ALA A  84       8.014 -18.961 -29.140  1.00  0.420          C  
ATOM   1315  O   ALA A  84       7.988 -18.531 -30.299  1.00  0.430          O  
ATOM   1316  CB  ALA A  84       9.475 -20.917 -28.688  1.00  0.640          C  
ATOM   1317  H   ALA A  84       9.585 -19.804 -26.446  1.00  0.530          H  
ATOM   1318  HA  ALA A  84      10.143 -18.926 -29.073  1.00  0.550          H  
ATOM   1319 1HB  ALA A  84       9.418 -21.183 -29.741  1.00  0.760          H  
ATOM   1320 2HB  ALA A  84      10.430 -21.239 -28.278  1.00  0.760          H  
ATOM   1321 3HB  ALA A  84       8.666 -21.403 -28.143  1.00  0.760          H  
ATOM   1322  N   ARG A  85       6.910 -19.048 -28.378  1.00  0.390          N  
ATOM   1323  CA  ARG A  85       5.618 -18.596 -28.885  1.00  0.360          C  
ATOM   1324  C   ARG A  85       5.677 -17.110 -29.220  1.00  0.330          C  
ATOM   1325  O   ARG A  85       5.217 -16.698 -30.291  1.00  0.330          O  
ATOM   1326  CB  ARG A  85       4.506 -18.855 -27.876  1.00  0.520          C  
ATOM   1327  CG  ARG A  85       4.090 -20.311 -27.701  1.00  0.520          C  
ATOM   1328  CD  ARG A  85       3.125 -20.464 -26.585  1.00  0.520          C  
ATOM   1329  NE  ARG A  85       2.711 -21.844 -26.403  1.00  0.520          N  
ATOM   1330  CZ  ARG A  85       2.109 -22.340 -25.296  1.00  0.520          C  
ATOM   1331  NH1 ARG A  85       1.857 -21.563 -24.261  1.00  0.520          N  
ATOM   1332  NH2 ARG A  85       1.775 -23.619 -25.256  1.00  0.520          N  
ATOM   1333  H   ARG A  85       6.975 -19.483 -27.452  1.00  0.470          H  
ATOM   1334  HA  ARG A  85       5.390 -19.149 -29.795  1.00  0.430          H  
ATOM   1335 1HB  ARG A  85       4.814 -18.488 -26.903  1.00  0.620          H  
ATOM   1336 2HB  ARG A  85       3.621 -18.298 -28.164  1.00  0.620          H  
ATOM   1337 1HG  ARG A  85       3.601 -20.647 -28.613  1.00  0.620          H  
ATOM   1338 2HG  ARG A  85       4.952 -20.934 -27.513  1.00  0.620          H  
ATOM   1339 1HD  ARG A  85       3.602 -20.127 -25.671  1.00  0.620          H  
ATOM   1340 2HD  ARG A  85       2.240 -19.858 -26.784  1.00  0.620          H  
ATOM   1341  HE  ARG A  85       2.880 -22.486 -27.169  1.00  0.620          H  
ATOM   1342 1HH1 ARG A  85       2.108 -20.589 -24.285  1.00  0.620          H  
ATOM   1343 2HH1 ARG A  85       1.408 -21.945 -23.439  1.00  0.620          H  
ATOM   1344 1HH2 ARG A  85       1.968 -24.217 -26.048  1.00  0.620          H  
ATOM   1345 2HH2 ARG A  85       1.326 -24.003 -24.436  1.00  0.620          H  
ATOM   1346  N   MET A  86       6.296 -16.319 -28.332  1.00  0.320          N  
ATOM   1347  CA  MET A  86       6.448 -14.890 -28.565  1.00  0.310          C  
ATOM   1348  C   MET A  86       7.220 -14.649 -29.851  1.00  0.340          C  
ATOM   1349  O   MET A  86       6.816 -13.832 -30.689  1.00  0.350          O  
ATOM   1350  CB  MET A  86       7.217 -14.248 -27.407  1.00  0.440          C  
ATOM   1351  CG  MET A  86       7.467 -12.727 -27.510  1.00  0.440          C  
ATOM   1352  SD  MET A  86       8.913 -12.250 -28.559  1.00  0.440          S  
ATOM   1353  CE  MET A  86      10.332 -12.836 -27.634  1.00  0.440          C  
ATOM   1354  H   MET A  86       6.612 -16.730 -27.446  1.00  0.380          H  
ATOM   1355  HA  MET A  86       5.458 -14.441 -28.658  1.00  0.370          H  
ATOM   1356 1HB  MET A  86       6.660 -14.424 -26.484  1.00  0.530          H  
ATOM   1357 2HB  MET A  86       8.163 -14.738 -27.292  1.00  0.530          H  
ATOM   1358 1HG  MET A  86       6.580 -12.233 -27.891  1.00  0.530          H  
ATOM   1359 2HG  MET A  86       7.652 -12.365 -26.510  1.00  0.530          H  
ATOM   1360 1HE  MET A  86      11.243 -12.602 -28.172  1.00  0.530          H  
ATOM   1361 2HE  MET A  86      10.355 -12.354 -26.657  1.00  0.530          H  
ATOM   1362 3HE  MET A  86      10.270 -13.917 -27.503  1.00  0.530          H  
ATOM   1363  N   ARG A  87       8.345 -15.361 -30.009  1.00  0.390          N  
ATOM   1364  CA  ARG A  87       9.176 -15.178 -31.185  1.00  0.440          C  
ATOM   1365  C   ARG A  87       8.428 -15.522 -32.465  1.00  0.420          C  
ATOM   1366  O   ARG A  87       8.541 -14.804 -33.465  1.00  0.430          O  
ATOM   1367  CB  ARG A  87      10.438 -16.024 -31.117  1.00  0.600          C  
ATOM   1368  CG  ARG A  87      11.458 -15.581 -30.085  1.00  0.600          C  
ATOM   1369  CD  ARG A  87      12.757 -16.302 -30.210  1.00  0.600          C  
ATOM   1370  NE  ARG A  87      12.695 -17.707 -29.752  1.00  0.600          N  
ATOM   1371  CZ  ARG A  87      12.732 -18.817 -30.540  1.00  0.600          C  
ATOM   1372  NH1 ARG A  87      12.837 -18.724 -31.854  1.00  0.600          N  
ATOM   1373  NH2 ARG A  87      12.671 -20.018 -29.983  1.00  0.600          N  
ATOM   1374  H   ARG A  87       8.631 -16.010 -29.267  1.00  0.470          H  
ATOM   1375  HA  ARG A  87       9.466 -14.131 -31.229  1.00  0.530          H  
ATOM   1376 1HB  ARG A  87      10.160 -17.049 -30.881  1.00  0.720          H  
ATOM   1377 2HB  ARG A  87      10.922 -16.032 -32.089  1.00  0.720          H  
ATOM   1378 1HG  ARG A  87      11.638 -14.523 -30.176  1.00  0.720          H  
ATOM   1379 2HG  ARG A  87      11.065 -15.788 -29.091  1.00  0.720          H  
ATOM   1380 1HD  ARG A  87      13.081 -16.278 -31.242  1.00  0.720          H  
ATOM   1381 2HD  ARG A  87      13.494 -15.783 -29.609  1.00  0.720          H  
ATOM   1382  HE  ARG A  87      12.621 -17.852 -28.753  1.00  0.720          H  
ATOM   1383 1HH1 ARG A  87      12.891 -17.826 -32.302  1.00  0.720          H  
ATOM   1384 2HH1 ARG A  87      12.867 -19.562 -32.419  1.00  0.720          H  
ATOM   1385 1HH2 ARG A  87      12.597 -20.116 -28.979  1.00  0.720          H  
ATOM   1386 2HH2 ARG A  87      12.703 -20.845 -30.562  1.00  0.720          H  
ATOM   1387  N   ASP A  88       7.644 -16.605 -32.439  1.00  0.410          N  
ATOM   1388  CA  ASP A  88       6.897 -17.003 -33.618  1.00  0.420          C  
ATOM   1389  C   ASP A  88       5.850 -15.955 -33.962  1.00  0.370          C  
ATOM   1390  O   ASP A  88       5.696 -15.600 -35.134  1.00  0.390          O  
ATOM   1391  CB  ASP A  88       6.260 -18.381 -33.416  1.00  0.580          C  
ATOM   1392  CG  ASP A  88       5.601 -18.942 -34.694  1.00  0.580          C  
ATOM   1393  OD1 ASP A  88       6.272 -19.030 -35.714  1.00  0.580          O  
ATOM   1394  OD2 ASP A  88       4.429 -19.295 -34.640  1.00  0.580          O  
ATOM   1395  H   ASP A  88       7.623 -17.195 -31.601  1.00  0.490          H  
ATOM   1396  HA  ASP A  88       7.592 -17.076 -34.452  1.00  0.500          H  
ATOM   1397 1HB  ASP A  88       7.019 -19.080 -33.061  1.00  0.700          H  
ATOM   1398 2HB  ASP A  88       5.502 -18.305 -32.626  1.00  0.700          H  
ATOM   1399  N   MET A  89       5.140 -15.415 -32.966  1.00  0.320          N  
ATOM   1400  CA  MET A  89       4.172 -14.399 -33.323  1.00  0.310          C  
ATOM   1401  C   MET A  89       4.870 -13.164 -33.870  1.00  0.300          C  
ATOM   1402  O   MET A  89       4.399 -12.585 -34.845  1.00  0.300          O  
ATOM   1403  CB  MET A  89       3.284 -14.023 -32.154  1.00  0.440          C  
ATOM   1404  CG  MET A  89       2.319 -15.080 -31.688  1.00  0.440          C  
ATOM   1405  SD  MET A  89       1.076 -15.503 -32.923  1.00  0.440          S  
ATOM   1406  CE  MET A  89       0.341 -16.930 -32.123  1.00  0.440          C  
ATOM   1407  H   MET A  89       5.247 -15.744 -31.998  1.00  0.380          H  
ATOM   1408  HA  MET A  89       3.541 -14.796 -34.112  1.00  0.370          H  
ATOM   1409 1HB  MET A  89       3.908 -13.735 -31.301  1.00  0.530          H  
ATOM   1410 2HB  MET A  89       2.683 -13.180 -32.447  1.00  0.530          H  
ATOM   1411 1HG  MET A  89       2.869 -15.985 -31.415  1.00  0.530          H  
ATOM   1412 2HG  MET A  89       1.806 -14.723 -30.793  1.00  0.530          H  
ATOM   1413 1HE  MET A  89      -0.446 -17.349 -32.751  1.00  0.530          H  
ATOM   1414 2HE  MET A  89       1.109 -17.687 -31.957  1.00  0.530          H  
ATOM   1415 3HE  MET A  89      -0.081 -16.626 -31.164  1.00  0.530          H  
ATOM   1416  N   ALA A  90       6.029 -12.784 -33.309  1.00  0.330          N  
ATOM   1417  CA  ALA A  90       6.729 -11.606 -33.809  1.00  0.360          C  
ATOM   1418  C   ALA A  90       7.075 -11.780 -35.288  1.00  0.390          C  
ATOM   1419  O   ALA A  90       6.888 -10.857 -36.091  1.00  0.400          O  
ATOM   1420  CB  ALA A  90       7.999 -11.383 -33.007  1.00  0.490          C  
ATOM   1421  H   ALA A  90       6.387 -13.287 -32.488  1.00  0.400          H  
ATOM   1422  HA  ALA A  90       6.068 -10.746 -33.709  1.00  0.430          H  
ATOM   1423 1HB  ALA A  90       8.502 -10.523 -33.381  1.00  0.590          H  
ATOM   1424 2HB  ALA A  90       7.754 -11.255 -31.959  1.00  0.590          H  
ATOM   1425 3HB  ALA A  90       8.646 -12.253 -33.117  1.00  0.590          H  
ATOM   1426  N   ARG A  91       7.513 -12.991 -35.649  1.00  0.410          N  
ATOM   1427  CA  ARG A  91       7.837 -13.343 -37.021  1.00  0.460          C  
ATOM   1428  C   ARG A  91       6.628 -13.179 -37.924  1.00  0.410          C  
ATOM   1429  O   ARG A  91       6.711 -12.532 -38.973  1.00  0.420          O  
ATOM   1430  CB  ARG A  91       8.300 -14.792 -37.091  1.00  0.620          C  
ATOM   1431  CG  ARG A  91       8.664 -15.325 -38.467  1.00  0.620          C  
ATOM   1432  CD  ARG A  91       8.933 -16.802 -38.411  1.00  0.620          C  
ATOM   1433  NE  ARG A  91       7.724 -17.622 -38.076  1.00  0.620          N  
ATOM   1434  CZ  ARG A  91       6.735 -17.976 -38.936  1.00  0.620          C  
ATOM   1435  NH1 ARG A  91       6.718 -17.597 -40.210  1.00  0.620          N  
ATOM   1436  NH2 ARG A  91       5.760 -18.741 -38.481  1.00  0.620          N  
ATOM   1437  H   ARG A  91       7.684 -13.685 -34.911  1.00  0.490          H  
ATOM   1438  HA  ARG A  91       8.638 -12.690 -37.367  1.00  0.550          H  
ATOM   1439 1HB  ARG A  91       9.165 -14.920 -36.442  1.00  0.750          H  
ATOM   1440 2HB  ARG A  91       7.524 -15.433 -36.708  1.00  0.750          H  
ATOM   1441 1HG  ARG A  91       7.845 -15.149 -39.167  1.00  0.750          H  
ATOM   1442 2HG  ARG A  91       9.560 -14.823 -38.829  1.00  0.750          H  
ATOM   1443 1HD  ARG A  91       9.314 -17.133 -39.377  1.00  0.750          H  
ATOM   1444 2HD  ARG A  91       9.685 -16.992 -37.647  1.00  0.750          H  
ATOM   1445  HE  ARG A  91       7.611 -17.986 -37.105  1.00  0.750          H  
ATOM   1446 1HH1 ARG A  91       7.433 -16.988 -40.625  1.00  0.750          H  
ATOM   1447 2HH1 ARG A  91       5.958 -17.881 -40.808  1.00  0.750          H  
ATOM   1448 1HH2 ARG A  91       5.781 -19.032 -37.482  1.00  0.750          H  
ATOM   1449 2HH2 ARG A  91       5.027 -19.038 -39.097  1.00  0.750          H  
ATOM   1450  N   ARG A  92       5.503 -13.777 -37.509  1.00  0.390          N  
ATOM   1451  CA  ARG A  92       4.268 -13.746 -38.279  1.00  0.370          C  
ATOM   1452  C   ARG A  92       3.787 -12.323 -38.503  1.00  0.350          C  
ATOM   1453  O   ARG A  92       3.334 -11.986 -39.603  1.00  0.370          O  
ATOM   1454  CB  ARG A  92       3.186 -14.518 -37.545  1.00  0.530          C  
ATOM   1455  CG  ARG A  92       3.364 -16.013 -37.501  1.00  0.530          C  
ATOM   1456  CD  ARG A  92       2.331 -16.659 -36.647  1.00  0.530          C  
ATOM   1457  NE  ARG A  92       2.597 -18.070 -36.480  1.00  0.530          N  
ATOM   1458  CZ  ARG A  92       2.182 -19.073 -37.256  1.00  0.530          C  
ATOM   1459  NH1 ARG A  92       1.400 -18.882 -38.309  1.00  0.530          N  
ATOM   1460  NH2 ARG A  92       2.599 -20.270 -36.914  1.00  0.530          N  
ATOM   1461  H   ARG A  92       5.530 -14.303 -36.627  1.00  0.470          H  
ATOM   1462  HA  ARG A  92       4.454 -14.215 -39.246  1.00  0.440          H  
ATOM   1463 1HB  ARG A  92       3.120 -14.162 -36.521  1.00  0.630          H  
ATOM   1464 2HB  ARG A  92       2.235 -14.328 -38.022  1.00  0.630          H  
ATOM   1465 1HG  ARG A  92       3.279 -16.413 -38.508  1.00  0.630          H  
ATOM   1466 2HG  ARG A  92       4.344 -16.262 -37.101  1.00  0.630          H  
ATOM   1467 1HD  ARG A  92       2.357 -16.203 -35.663  1.00  0.630          H  
ATOM   1468 2HD  ARG A  92       1.341 -16.530 -37.075  1.00  0.630          H  
ATOM   1469  HE  ARG A  92       3.212 -18.352 -35.695  1.00  0.630          H  
ATOM   1470 1HH1 ARG A  92       1.090 -17.955 -38.551  1.00  0.630          H  
ATOM   1471 2HH1 ARG A  92       1.103 -19.669 -38.869  1.00  0.630          H  
ATOM   1472 1HH2 ARG A  92       3.218 -20.331 -36.082  1.00  0.630          H  
ATOM   1473 2HH2 ARG A  92       2.338 -21.087 -37.440  1.00  0.630          H  
ATOM   1474  N   VAL A  93       3.915 -11.477 -37.477  1.00  0.350          N  
ATOM   1475  CA  VAL A  93       3.480 -10.101 -37.599  1.00  0.360          C  
ATOM   1476  C   VAL A  93       4.328  -9.389 -38.627  1.00  0.390          C  
ATOM   1477  O   VAL A  93       3.791  -8.660 -39.464  1.00  0.420          O  
ATOM   1478  CB  VAL A  93       3.565  -9.341 -36.265  1.00  0.500          C  
ATOM   1479  CG1 VAL A  93       3.259  -7.851 -36.496  1.00  0.500          C  
ATOM   1480  CG2 VAL A  93       2.585  -9.915 -35.300  1.00  0.500          C  
ATOM   1481  H   VAL A  93       4.272 -11.836 -36.584  1.00  0.420          H  
ATOM   1482  HA  VAL A  93       2.444 -10.094 -37.934  1.00  0.430          H  
ATOM   1483  HB  VAL A  93       4.578  -9.423 -35.860  1.00  0.600          H  
ATOM   1484 1HG1 VAL A  93       3.326  -7.344 -35.560  1.00  0.600          H  
ATOM   1485 2HG1 VAL A  93       3.977  -7.403 -37.184  1.00  0.600          H  
ATOM   1486 3HG1 VAL A  93       2.252  -7.728 -36.903  1.00  0.600          H  
ATOM   1487 1HG2 VAL A  93       2.627  -9.379 -34.354  1.00  0.600          H  
ATOM   1488 2HG2 VAL A  93       1.635  -9.818 -35.738  1.00  0.600          H  
ATOM   1489 3HG2 VAL A  93       2.779 -10.947 -35.125  1.00  0.600          H  
ATOM   1490  N   ALA A  94       5.649  -9.559 -38.553  1.00  0.410          N  
ATOM   1491  CA  ALA A  94       6.536  -8.901 -39.495  1.00  0.450          C  
ATOM   1492  C   ALA A  94       6.236  -9.299 -40.934  1.00  0.450          C  
ATOM   1493  O   ALA A  94       6.218  -8.434 -41.826  1.00  0.470          O  
ATOM   1494  CB  ALA A  94       7.964  -9.252 -39.162  1.00  0.610          C  
ATOM   1495  H   ALA A  94       6.045 -10.134 -37.799  1.00  0.490          H  
ATOM   1496  HA  ALA A  94       6.398  -7.825 -39.394  1.00  0.540          H  
ATOM   1497 1HB  ALA A  94       8.661  -8.758 -39.814  1.00  0.740          H  
ATOM   1498 2HB  ALA A  94       8.127  -8.932 -38.160  1.00  0.740          H  
ATOM   1499 3HB  ALA A  94       8.106 -10.328 -39.237  1.00  0.740          H  
ATOM   1500  N   GLU A  95       5.959 -10.591 -41.163  1.00  0.440          N  
ATOM   1501  CA  GLU A  95       5.645 -11.054 -42.507  1.00  0.460          C  
ATOM   1502  C   GLU A  95       4.332 -10.442 -42.983  1.00  0.470          C  
ATOM   1503  O   GLU A  95       4.214 -10.014 -44.141  1.00  0.500          O  
ATOM   1504  CB  GLU A  95       5.554 -12.582 -42.530  1.00  0.640          C  
ATOM   1505  CG  GLU A  95       6.892 -13.308 -42.316  1.00  0.640          C  
ATOM   1506  CD  GLU A  95       6.736 -14.808 -42.246  1.00  0.640          C  
ATOM   1507  OE1 GLU A  95       5.618 -15.261 -42.362  1.00  0.640          O  
ATOM   1508  OE2 GLU A  95       7.722 -15.498 -42.041  1.00  0.640          O  
ATOM   1509  H   GLU A  95       6.024 -11.265 -40.391  1.00  0.530          H  
ATOM   1510  HA  GLU A  95       6.440 -10.735 -43.179  1.00  0.550          H  
ATOM   1511 1HB  GLU A  95       4.872 -12.909 -41.741  1.00  0.760          H  
ATOM   1512 2HB  GLU A  95       5.137 -12.908 -43.480  1.00  0.760          H  
ATOM   1513 1HG  GLU A  95       7.561 -13.060 -43.139  1.00  0.760          H  
ATOM   1514 2HG  GLU A  95       7.349 -12.951 -41.397  1.00  0.760          H  
ATOM   1515  N   ALA A  96       3.345 -10.384 -42.078  1.00  0.460          N  
ATOM   1516  CA  ALA A  96       2.059  -9.800 -42.389  1.00  0.490          C  
ATOM   1517  C   ALA A  96       2.204  -8.321 -42.725  1.00  0.500          C  
ATOM   1518  O   ALA A  96       1.532  -7.842 -43.641  1.00  0.550          O  
ATOM   1519  CB  ALA A  96       1.105  -9.994 -41.229  1.00  0.670          C  
ATOM   1520  H   ALA A  96       3.484 -10.807 -41.154  1.00  0.550          H  
ATOM   1521  HA  ALA A  96       1.659 -10.309 -43.264  1.00  0.590          H  
ATOM   1522 1HB  ALA A  96       0.128  -9.583 -41.478  1.00  0.810          H  
ATOM   1523 2HB  ALA A  96       1.008 -11.056 -41.024  1.00  0.810          H  
ATOM   1524 3HB  ALA A  96       1.503  -9.494 -40.350  1.00  0.810          H  
ATOM   1525  N   TYR A  97       3.080  -7.606 -41.992  1.00  0.490          N  
ATOM   1526  CA  TYR A  97       3.299  -6.183 -42.225  1.00  0.550          C  
ATOM   1527  C   TYR A  97       3.745  -5.980 -43.650  1.00  0.610          C  
ATOM   1528  O   TYR A  97       3.243  -5.094 -44.342  1.00  0.730          O  
ATOM   1529  CB  TYR A  97       4.362  -5.573 -41.318  1.00  0.750          C  
ATOM   1530  CG  TYR A  97       4.455  -4.028 -41.478  1.00  0.750          C  
ATOM   1531  CD1 TYR A  97       3.775  -3.252 -40.590  1.00  0.750          C  
ATOM   1532  CD2 TYR A  97       5.150  -3.390 -42.529  1.00  0.750          C  
ATOM   1533  CE1 TYR A  97       3.790  -1.891 -40.716  1.00  0.750          C  
ATOM   1534  CE2 TYR A  97       5.156  -2.016 -42.629  1.00  0.750          C  
ATOM   1535  CZ  TYR A  97       4.468  -1.283 -41.711  1.00  0.750          C  
ATOM   1536  OH  TYR A  97       4.420   0.071 -41.779  1.00  0.750          O  
ATOM   1537  H   TYR A  97       3.549  -8.065 -41.205  1.00  0.590          H  
ATOM   1538  HA  TYR A  97       2.365  -5.653 -42.090  1.00  0.660          H  
ATOM   1539 1HB  TYR A  97       4.133  -5.808 -40.274  1.00  0.900          H  
ATOM   1540 2HB  TYR A  97       5.324  -6.007 -41.546  1.00  0.900          H  
ATOM   1541  HD1 TYR A  97       3.212  -3.712 -39.774  1.00  0.900          H  
ATOM   1542  HD2 TYR A  97       5.670  -3.957 -43.272  1.00  0.900          H  
ATOM   1543  HE1 TYR A  97       3.245  -1.281 -40.015  1.00  0.900          H  
ATOM   1544  HE2 TYR A  97       5.689  -1.522 -43.440  1.00  0.900          H  
ATOM   1545  HH  TYR A  97       3.965   0.410 -40.993  1.00  0.900          H  
ATOM   1546  N   VAL A  98       4.718  -6.788 -44.094  1.00  0.590          N  
ATOM   1547  CA  VAL A  98       5.212  -6.654 -45.455  1.00  0.680          C  
ATOM   1548  C   VAL A  98       4.090  -6.913 -46.437  1.00  0.680          C  
ATOM   1549  O   VAL A  98       3.907  -6.169 -47.393  1.00  0.750          O  
ATOM   1550  CB  VAL A  98       6.355  -7.651 -45.767  1.00  0.920          C  
ATOM   1551  CG1 VAL A  98       6.705  -7.609 -47.278  1.00  0.920          C  
ATOM   1552  CG2 VAL A  98       7.567  -7.314 -44.947  1.00  0.920          C  
ATOM   1553  H   VAL A  98       5.123  -7.469 -43.441  1.00  0.710          H  
ATOM   1554  HA  VAL A  98       5.576  -5.637 -45.595  1.00  0.820          H  
ATOM   1555  HB  VAL A  98       6.023  -8.663 -45.526  1.00  1.100          H  
ATOM   1556 1HG1 VAL A  98       7.504  -8.318 -47.485  1.00  1.100          H  
ATOM   1557 2HG1 VAL A  98       5.844  -7.872 -47.890  1.00  1.100          H  
ATOM   1558 3HG1 VAL A  98       7.039  -6.605 -47.550  1.00  1.100          H  
ATOM   1559 1HG2 VAL A  98       8.364  -8.024 -45.163  1.00  1.100          H  
ATOM   1560 2HG2 VAL A  98       7.904  -6.306 -45.190  1.00  1.100          H  
ATOM   1561 3HG2 VAL A  98       7.312  -7.375 -43.895  1.00  1.100          H  
ATOM   1562  N   ALA A  99       3.306  -7.964 -46.232  1.00  0.670          N  
ATOM   1563  CA  ALA A  99       2.246  -8.228 -47.192  1.00  0.810          C  
ATOM   1564  C   ALA A  99       1.282  -7.045 -47.322  1.00  0.880          C  
ATOM   1565  O   ALA A  99       0.955  -6.621 -48.441  1.00  1.040          O  
ATOM   1566  CB  ALA A  99       1.478  -9.464 -46.777  1.00  1.080          C  
ATOM   1567  H   ALA A  99       3.476  -8.593 -45.438  1.00  0.800          H  
ATOM   1568  HA  ALA A  99       2.709  -8.404 -48.162  1.00  0.970          H  
ATOM   1569 1HB  ALA A  99       0.704  -9.679 -47.511  1.00  1.290          H  
ATOM   1570 2HB  ALA A  99       2.164 -10.308 -46.706  1.00  1.290          H  
ATOM   1571 3HB  ALA A  99       1.018  -9.289 -45.804  1.00  1.290          H  
ATOM   1572  N   GLN A 100       0.969  -6.388 -46.194  1.00  0.840          N  
ATOM   1573  CA  GLN A 100       0.029  -5.256 -46.166  1.00  1.010          C  
ATOM   1574  C   GLN A 100       0.549  -3.983 -46.840  1.00  1.090          C  
ATOM   1575  O   GLN A 100      -0.188  -3.004 -46.968  1.00  1.270          O  
ATOM   1576  CB  GLN A 100      -0.376  -4.923 -44.723  1.00  1.350          C  
ATOM   1577  CG  GLN A 100      -1.210  -5.991 -44.027  1.00  1.350          C  
ATOM   1578  CD  GLN A 100      -2.564  -6.179 -44.656  1.00  1.350          C  
ATOM   1579  OE1 GLN A 100      -3.332  -5.228 -44.797  1.00  1.350          O  
ATOM   1580  NE2 GLN A 100      -2.873  -7.406 -45.048  1.00  1.350          N  
ATOM   1581  H   GLN A 100       1.305  -6.775 -45.303  1.00  1.010          H  
ATOM   1582  HA  GLN A 100      -0.865  -5.558 -46.707  1.00  1.210          H  
ATOM   1583 1HB  GLN A 100       0.530  -4.774 -44.128  1.00  1.620          H  
ATOM   1584 2HB  GLN A 100      -0.936  -3.991 -44.704  1.00  1.620          H  
ATOM   1585 1HG  GLN A 100      -0.692  -6.937 -44.071  1.00  1.620          H  
ATOM   1586 2HG  GLN A 100      -1.360  -5.690 -42.992  1.00  1.620          H  
ATOM   1587 1HE2 GLN A 100      -3.762  -7.589 -45.477  1.00  1.620          H  
ATOM   1588 2HE2 GLN A 100      -2.214  -8.149 -44.927  1.00  1.620          H  
ATOM   1589  N   ARG A 101       1.816  -3.981 -47.229  1.00  1.020          N  
ATOM   1590  CA  ARG A 101       2.433  -2.898 -47.958  1.00  1.210          C  
ATOM   1591  C   ARG A 101       2.393  -3.309 -49.414  1.00  1.250          C  
ATOM   1592  O   ARG A 101       1.316  -3.111 -49.976  1.00  1.460          O  
ATOM   1593  CB  ARG A 101       3.877  -2.670 -47.518  1.00  1.620          C  
ATOM   1594  CG  ARG A 101       4.081  -2.130 -46.097  1.00  1.620          C  
ATOM   1595  CD  ARG A 101       3.619  -0.727 -45.952  1.00  1.620          C  
ATOM   1596  NE  ARG A 101       4.357   0.175 -46.840  1.00  1.620          N  
ATOM   1597  CZ  ARG A 101       3.988   1.430 -47.169  1.00  1.620          C  
ATOM   1598  NH1 ARG A 101       2.882   1.954 -46.678  1.00  1.620          N  
ATOM   1599  NH2 ARG A 101       4.743   2.139 -47.994  1.00  1.620          N  
ATOM   1600  H   ARG A 101       2.387  -4.821 -47.089  1.00  1.220          H  
ATOM   1601  HA  ARG A 101       1.848  -1.990 -47.834  1.00  1.450          H  
ATOM   1602 1HB  ARG A 101       4.407  -3.621 -47.561  1.00  1.940          H  
ATOM   1603 2HB  ARG A 101       4.371  -2.002 -48.217  1.00  1.940          H  
ATOM   1604 1HG  ARG A 101       3.512  -2.747 -45.399  1.00  1.940          H  
ATOM   1605 2HG  ARG A 101       5.137  -2.177 -45.839  1.00  1.940          H  
ATOM   1606 1HD  ARG A 101       2.561  -0.657 -46.172  1.00  1.940          H  
ATOM   1607 2HD  ARG A 101       3.793  -0.407 -44.924  1.00  1.940          H  
ATOM   1608  HE  ARG A 101       5.220  -0.175 -47.241  1.00  1.940          H  
ATOM   1609 1HH1 ARG A 101       2.301   1.422 -46.046  1.00  1.940          H  
ATOM   1610 2HH1 ARG A 101       2.613   2.896 -46.930  1.00  1.940          H  
ATOM   1611 1HH2 ARG A 101       5.590   1.739 -48.376  1.00  1.940          H  
ATOM   1612 2HH2 ARG A 101       4.473   3.078 -48.250  1.00  1.940          H  
ATOM   1613  N   GLN A 102       2.976  -4.495 -49.522  1.00  1.150          N  
ATOM   1614  CA  GLN A 102       3.667  -4.846 -50.736  1.00  1.340          C  
ATOM   1615  C   GLN A 102       2.650  -5.303 -51.759  1.00  1.560          C  
ATOM   1616  O   GLN A 102       2.749  -4.956 -52.942  1.00  1.750          O  
ATOM   1617  CB  GLN A 102       4.737  -5.884 -50.440  1.00  1.800          C  
ATOM   1618  CG  GLN A 102       5.629  -6.198 -51.594  1.00  1.800          C  
ATOM   1619  CD  GLN A 102       6.784  -7.021 -51.166  1.00  1.800          C  
ATOM   1620  OE1 GLN A 102       7.479  -6.675 -50.207  1.00  1.800          O  
ATOM   1621  NE2 GLN A 102       7.014  -8.131 -51.851  1.00  1.800          N  
ATOM   1622  H   GLN A 102       2.373  -5.259 -49.206  1.00  1.380          H  
ATOM   1623  HA  GLN A 102       4.174  -3.978 -51.124  1.00  1.610          H  
ATOM   1624 1HB  GLN A 102       5.357  -5.527 -49.619  1.00  2.160          H  
ATOM   1625 2HB  GLN A 102       4.262  -6.807 -50.106  1.00  2.160          H  
ATOM   1626 1HG  GLN A 102       5.069  -6.750 -52.345  1.00  2.160          H  
ATOM   1627 2HG  GLN A 102       6.008  -5.261 -52.019  1.00  2.160          H  
ATOM   1628 1HE2 GLN A 102       7.779  -8.725 -51.598  1.00  2.160          H  
ATOM   1629 2HE2 GLN A 102       6.427  -8.379 -52.625  1.00  2.160          H  
ATOM   1630  N   ALA A 103       1.598  -5.983 -51.279  1.00  1.600          N  
ATOM   1631  CA  ALA A 103       0.517  -6.530 -52.096  1.00  1.940          C  
ATOM   1632  C   ALA A 103      -0.207  -5.447 -52.900  1.00  2.120          C  
ATOM   1633  O   ALA A 103      -0.865  -5.743 -53.896  1.00  2.460          O  
ATOM   1634  CB  ALA A 103      -0.488  -7.243 -51.210  1.00  2.580          C  
ATOM   1635  H   ALA A 103       1.551  -6.196 -50.281  1.00  1.920          H  
ATOM   1636  HA  ALA A 103       0.951  -7.243 -52.796  1.00  2.330          H  
ATOM   1637 1HB  ALA A 103      -1.278  -7.675 -51.823  1.00  3.100          H  
ATOM   1638 2HB  ALA A 103       0.017  -8.031 -50.653  1.00  3.100          H  
ATOM   1639 3HB  ALA A 103      -0.919  -6.524 -50.509  1.00  3.100          H  
ATOM   1640  N   LEU A 104      -0.089  -4.191 -52.469  1.00  1.980          N  
ATOM   1641  CA  LEU A 104      -0.733  -3.058 -53.105  1.00  2.250          C  
ATOM   1642  C   LEU A 104       0.085  -2.511 -54.278  1.00  2.450          C  
ATOM   1643  O   LEU A 104      -0.290  -1.505 -54.884  1.00  2.790          O  
ATOM   1644  CB  LEU A 104      -0.937  -1.962 -52.058  1.00  3.040          C  
ATOM   1645  CG  LEU A 104      -1.871  -2.314 -50.859  1.00  3.040          C  
ATOM   1646  CD1 LEU A 104      -1.800  -1.193 -49.846  1.00  3.040          C  
ATOM   1647  CD2 LEU A 104      -3.318  -2.513 -51.341  1.00  3.040          C  
ATOM   1648  H   LEU A 104       0.476  -3.992 -51.636  1.00  2.380          H  
ATOM   1649  HA  LEU A 104      -1.691  -3.382 -53.499  1.00  2.700          H  
ATOM   1650 1HB  LEU A 104       0.037  -1.713 -51.644  1.00  3.650          H  
ATOM   1651 2HB  LEU A 104      -1.333  -1.077 -52.549  1.00  3.650          H  
ATOM   1652  HG  LEU A 104      -1.517  -3.228 -50.374  1.00  3.650          H  
ATOM   1653 1HD1 LEU A 104      -2.432  -1.432 -48.992  1.00  3.650          H  
ATOM   1654 2HD1 LEU A 104      -0.768  -1.093 -49.509  1.00  3.650          H  
ATOM   1655 3HD1 LEU A 104      -2.132  -0.264 -50.298  1.00  3.650          H  
ATOM   1656 1HD2 LEU A 104      -3.948  -2.748 -50.483  1.00  3.650          H  
ATOM   1657 2HD2 LEU A 104      -3.674  -1.597 -51.813  1.00  3.650          H  
ATOM   1658 3HD2 LEU A 104      -3.373  -3.331 -52.051  1.00  3.650          H  
ATOM   1659  N   GLY A 105       1.203  -3.169 -54.607  1.00  2.350          N  
ATOM   1660  CA  GLY A 105       2.062  -2.728 -55.701  1.00  2.670          C  
ATOM   1661  C   GLY A 105       3.111  -1.768 -55.183  1.00  2.800          C  
ATOM   1662  O   GLY A 105       3.424  -0.755 -55.812  1.00  3.220          O  
ATOM   1663  H   GLY A 105       1.477  -3.992 -54.069  1.00  2.820          H  
ATOM   1664 1HA  GLY A 105       2.546  -3.593 -56.153  1.00  3.200          H  
ATOM   1665 2HA  GLY A 105       1.462  -2.247 -56.471  1.00  3.200          H  
ATOM   1666  N   PHE A 106       3.608  -2.062 -53.992  1.00  2.600          N  
ATOM   1667  CA  PHE A 106       4.598  -1.224 -53.345  1.00  3.010          C  
ATOM   1668  C   PHE A 106       5.956  -1.924 -53.415  1.00  3.280          C  
ATOM   1669  O   PHE A 106       5.996  -3.129 -53.661  1.00  3.090          O  
ATOM   1670  CB  PHE A 106       4.236  -0.955 -51.874  1.00  4.050          C  
ATOM   1671  CG  PHE A 106       2.961  -0.167 -51.598  1.00  4.050          C  
ATOM   1672  CD1 PHE A 106       2.162   0.393 -52.597  1.00  4.050          C  
ATOM   1673  CD2 PHE A 106       2.567   0.011 -50.292  1.00  4.050          C  
ATOM   1674  CE1 PHE A 106       1.023   1.083 -52.277  1.00  4.050          C  
ATOM   1675  CE2 PHE A 106       1.432   0.700 -49.973  1.00  4.050          C  
ATOM   1676  CZ  PHE A 106       0.656   1.236 -50.966  1.00  4.050          C  
ATOM   1677  H   PHE A 106       3.320  -2.939 -53.556  1.00  3.120          H  
ATOM   1678  HA  PHE A 106       4.619  -0.280 -53.869  1.00  3.610          H  
ATOM   1679 1HB  PHE A 106       4.145  -1.875 -51.368  1.00  4.860          H  
ATOM   1680 2HB  PHE A 106       5.055  -0.434 -51.392  1.00  4.860          H  
ATOM   1681  HD1 PHE A 106       2.420   0.295 -53.640  1.00  4.860          H  
ATOM   1682  HD2 PHE A 106       3.171  -0.407 -49.504  1.00  4.860          H  
ATOM   1683  HE1 PHE A 106       0.409   1.505 -53.073  1.00  4.860          H  
ATOM   1684  HE2 PHE A 106       1.139   0.821 -48.931  1.00  4.860          H  
ATOM   1685  HZ  PHE A 106      -0.250   1.783 -50.717  1.00  4.860          H  
ATOM   1686  N   PRO A 107       7.072  -1.181 -53.349  1.00  4.030          N  
ATOM   1687  CA  PRO A 107       8.422  -1.692 -53.216  1.00  4.610          C  
ATOM   1688  C   PRO A 107       8.553  -2.450 -51.911  1.00  4.530          C  
ATOM   1689  O   PRO A 107       7.791  -2.214 -50.978  1.00  4.530          O  
ATOM   1690  CB  PRO A 107       9.279  -0.419 -53.178  1.00  6.920          C  
ATOM   1691  CG  PRO A 107       8.447   0.634 -53.864  1.00  6.920          C  
ATOM   1692  CD  PRO A 107       7.014   0.297 -53.521  1.00  6.920          C  
ATOM   1693  HA  PRO A 107       8.667  -2.328 -54.075  1.00  5.530          H  
ATOM   1694 1HB  PRO A 107       9.529  -0.171 -52.130  1.00  8.300          H  
ATOM   1695 2HB  PRO A 107      10.234  -0.603 -53.692  1.00  8.300          H  
ATOM   1696 1HG  PRO A 107       8.745   1.637 -53.514  1.00  8.300          H  
ATOM   1697 2HG  PRO A 107       8.632   0.613 -54.948  1.00  8.300          H  
ATOM   1698 1HD  PRO A 107       6.698   0.798 -52.596  1.00  8.300          H  
ATOM   1699 2HD  PRO A 107       6.423   0.597 -54.396  1.00  8.300          H  
ATOM   1700  N   TRP A 108       9.494  -3.377 -51.848  1.00  4.670          N  
ATOM   1701  CA  TRP A 108       9.781  -4.047 -50.586  1.00  4.750          C  
ATOM   1702  C   TRP A 108      10.387  -3.019 -49.634  1.00  5.140          C  
ATOM   1703  O   TRP A 108      11.211  -2.201 -50.051  1.00  5.620          O  
ATOM   1704  CB  TRP A 108      10.743  -5.216 -50.813  1.00  6.620          C  
ATOM   1705  CG  TRP A 108      11.157  -5.947 -49.563  1.00  6.620          C  
ATOM   1706  CD1 TRP A 108      10.509  -6.979 -48.954  1.00  6.620          C  
ATOM   1707  CD2 TRP A 108      12.356  -5.713 -48.778  1.00  6.620          C  
ATOM   1708  NE1 TRP A 108      11.209  -7.394 -47.855  1.00  6.620          N  
ATOM   1709  CE2 TRP A 108      12.343  -6.634 -47.732  1.00  6.620          C  
ATOM   1710  CE3 TRP A 108      13.422  -4.809 -48.881  1.00  6.620          C  
ATOM   1711  CZ2 TRP A 108      13.358  -6.687 -46.788  1.00  6.620          C  
ATOM   1712  CZ3 TRP A 108      14.435  -4.863 -47.939  1.00  6.620          C  
ATOM   1713  CH2 TRP A 108      14.405  -5.781 -46.922  1.00  6.620          C  
ATOM   1714  H   TRP A 108      10.058  -3.579 -52.661  1.00  5.600          H  
ATOM   1715  HA  TRP A 108       8.852  -4.423 -50.157  1.00  5.700          H  
ATOM   1716 1HB  TRP A 108      10.270  -5.939 -51.477  1.00  7.940          H  
ATOM   1717 2HB  TRP A 108      11.642  -4.858 -51.308  1.00  7.940          H  
ATOM   1718  HD1 TRP A 108       9.576  -7.414 -49.288  1.00  7.940          H  
ATOM   1719  HE1 TRP A 108      10.936  -8.140 -47.236  1.00  7.940          H  
ATOM   1720  HE3 TRP A 108      13.450  -4.077 -49.686  1.00  7.940          H  
ATOM   1721  HZ2 TRP A 108      13.352  -7.406 -45.971  1.00  7.940          H  
ATOM   1722  HZ3 TRP A 108      15.258  -4.157 -48.029  1.00  7.940          H  
ATOM   1723  HH2 TRP A 108      15.215  -5.802 -46.206  1.00  7.940          H  
ATOM   1724  N   LEU A 109       9.993  -3.055 -48.367  1.00  5.180          N  
ATOM   1725  CA  LEU A 109      10.527  -2.132 -47.368  1.00  5.710          C  
ATOM   1726  C   LEU A 109      11.533  -2.816 -46.478  1.00  6.060          C  
ATOM   1727  O   LEU A 109      11.531  -4.035 -46.361  1.00  6.220          O  
ATOM   1728  CB  LEU A 109       9.427  -1.545 -46.463  1.00  7.780          C  
ATOM   1729  CG  LEU A 109       8.596  -0.333 -47.000  1.00  7.780          C  
ATOM   1730  CD1 LEU A 109       7.584  -0.799 -48.024  1.00  7.780          C  
ATOM   1731  CD2 LEU A 109       7.906   0.357 -45.816  1.00  7.780          C  
ATOM   1732  H   LEU A 109       9.304  -3.740 -48.095  1.00  6.220          H  
ATOM   1733  HA  LEU A 109      11.030  -1.317 -47.884  1.00  6.850          H  
ATOM   1734 1HB  LEU A 109       8.727  -2.342 -46.220  1.00  9.340          H  
ATOM   1735 2HB  LEU A 109       9.902  -1.232 -45.538  1.00  9.340          H  
ATOM   1736  HG  LEU A 109       9.262   0.375 -47.494  1.00  9.340          H  
ATOM   1737 1HD1 LEU A 109       7.023   0.048 -48.399  1.00  9.340          H  
ATOM   1738 2HD1 LEU A 109       8.099  -1.256 -48.840  1.00  9.340          H  
ATOM   1739 3HD1 LEU A 109       6.908  -1.516 -47.576  1.00  9.340          H  
ATOM   1740 1HD2 LEU A 109       7.334   1.212 -46.176  1.00  9.340          H  
ATOM   1741 2HD2 LEU A 109       7.233  -0.345 -45.318  1.00  9.340          H  
ATOM   1742 3HD2 LEU A 109       8.660   0.700 -45.114  1.00  9.340          H  
ATOM   1743  N   LYS A 110      12.357  -2.017 -45.806  1.00  6.450          N  
ATOM   1744  CA  LYS A 110      13.343  -2.552 -44.887  1.00  7.060          C  
ATOM   1745  C   LYS A 110      12.623  -3.495 -43.933  1.00  7.440          C  
ATOM   1746  O   LYS A 110      11.425  -3.316 -43.708  1.00  7.550          O  
ATOM   1747  CB  LYS A 110      14.034  -1.408 -44.133  1.00  9.640          C  
ATOM   1748  CG  LYS A 110      14.929  -0.529 -44.995  1.00  9.640          C  
ATOM   1749  CD  LYS A 110      15.606   0.549 -44.146  1.00  9.640          C  
ATOM   1750  CE  LYS A 110      16.524   1.437 -44.982  1.00  9.640          C  
ATOM   1751  NZ  LYS A 110      17.184   2.490 -44.154  1.00  9.640          N  
ATOM   1752  H   LYS A 110      12.296  -1.021 -45.953  1.00  7.740          H  
ATOM   1753  HA  LYS A 110      14.073  -3.098 -45.472  1.00  8.470          H  
ATOM   1754 1HB  LYS A 110      13.270  -0.761 -43.689  1.00 11.570          H  
ATOM   1755 2HB  LYS A 110      14.629  -1.778 -43.318  1.00 11.570          H  
ATOM   1756 1HG  LYS A 110      15.692  -1.146 -45.470  1.00 11.570          H  
ATOM   1757 2HG  LYS A 110      14.337  -0.051 -45.770  1.00 11.570          H  
ATOM   1758 1HD  LYS A 110      14.839   1.172 -43.671  1.00 11.570          H  
ATOM   1759 2HD  LYS A 110      16.192   0.076 -43.357  1.00 11.570          H  
ATOM   1760 1HE  LYS A 110      17.292   0.820 -45.446  1.00 11.570          H  
ATOM   1761 2HE  LYS A 110      15.938   1.921 -45.763  1.00 11.570          H  
ATOM   1762 1HZ  LYS A 110      17.782   3.057 -44.738  1.00 11.570          H  
ATOM   1763 2HZ  LYS A 110      16.478   3.075 -43.726  1.00 11.570          H  
ATOM   1764 3HZ  LYS A 110      17.736   2.052 -43.430  1.00 11.570          H  
ATOM   1765  N   PRO A 111      13.313  -4.468 -43.303  1.00  7.950          N  
ATOM   1766  CA  PRO A 111      12.697  -5.476 -42.475  1.00  8.640          C  
ATOM   1767  C   PRO A 111      11.785  -4.824 -41.470  1.00  9.100          C  
ATOM   1768  O   PRO A 111      12.135  -3.820 -40.846  1.00  9.690          O  
ATOM   1769  CB  PRO A 111      13.905  -6.142 -41.804  1.00 12.960          C  
ATOM   1770  CG  PRO A 111      15.027  -5.961 -42.802  1.00 12.960          C  
ATOM   1771  CD  PRO A 111      14.796  -4.566 -43.358  1.00 12.960          C  
ATOM   1772  HA  PRO A 111      12.141  -6.182 -43.112  1.00 10.370          H  
ATOM   1773 1HB  PRO A 111      14.107  -5.661 -40.832  1.00 15.550          H  
ATOM   1774 2HB  PRO A 111      13.683  -7.199 -41.593  1.00 15.550          H  
ATOM   1775 1HG  PRO A 111      16.005  -6.068 -42.303  1.00 15.550          H  
ATOM   1776 2HG  PRO A 111      14.975  -6.742 -43.574  1.00 15.550          H  
ATOM   1777 1HD  PRO A 111      15.257  -3.833 -42.683  1.00 15.550          H  
ATOM   1778 2HD  PRO A 111      15.196  -4.511 -44.358  1.00 15.550          H  
ATOM   1779  N   THR A 112      10.622  -5.425 -41.328  1.00  9.080          N  
ATOM   1780  CA  THR A 112       9.550  -4.957 -40.491  1.00  9.700          C  
ATOM   1781  C   THR A 112       9.685  -5.344 -39.040  1.00 10.180          C  
ATOM   1782  O   THR A 112      10.518  -6.168 -38.659  1.00 10.360          O  
ATOM   1783  CB  THR A 112       8.249  -5.429 -41.115  1.00 13.330          C  
ATOM   1784  OG1 THR A 112       8.256  -6.839 -41.173  1.00 13.330          O  
ATOM   1785  CG2 THR A 112       8.167  -4.893 -42.507  1.00 13.330          C  
ATOM   1786  H   THR A 112      10.438  -6.264 -41.859  1.00 10.900          H  
ATOM   1787  HA  THR A 112       9.550  -3.868 -40.523  1.00 11.640          H  
ATOM   1788  HB  THR A 112       7.397  -5.095 -40.526  1.00 16.000          H  
ATOM   1789  HG1 THR A 112       7.380  -7.166 -41.476  1.00 16.000          H  
ATOM   1790 1HG2 THR A 112       7.269  -5.253 -42.955  1.00 16.000          H  
ATOM   1791 2HG2 THR A 112       8.159  -3.813 -42.481  1.00 16.000          H  
ATOM   1792 3HG2 THR A 112       9.012  -5.227 -43.100  1.00 16.000          H  
ATOM   1793  N   ALA A 113       8.864  -4.708 -38.223  1.00 10.590          N  
ATOM   1794  CA  ALA A 113       8.892  -4.862 -36.784  1.00 11.290          C  
ATOM   1795  C   ALA A 113       8.727  -6.280 -36.252  1.00 11.370          C  
ATOM   1796  O   ALA A 113       7.802  -6.993 -36.632  1.00 11.920          O  
ATOM   1797  CB  ALA A 113       7.768  -4.011 -36.216  1.00 15.530          C  
ATOM   1798  H   ALA A 113       8.196  -4.064 -38.625  1.00 12.710          H  
ATOM   1799  HA  ALA A 113       9.856  -4.488 -36.442  1.00 13.550          H  
ATOM   1800 1HB  ALA A 113       7.799  -4.031 -35.149  1.00 18.630          H  
ATOM   1801 2HB  ALA A 113       7.870  -2.998 -36.559  1.00 18.630          H  
ATOM   1802 3HB  ALA A 113       6.805  -4.397 -36.559  1.00 18.630          H  
ATOM   1803  N   GLN A 114       9.597  -6.634 -35.297  1.00 11.050          N  
ATOM   1804  CA  GLN A 114       9.557  -7.910 -34.587  1.00 11.350          C  
ATOM   1805  C   GLN A 114       9.878  -7.659 -33.130  1.00 11.440          C  
ATOM   1806  O   GLN A 114      10.909  -7.081 -32.811  1.00 11.690          O  
ATOM   1807  CB  GLN A 114      10.559  -8.932 -35.139  1.00 15.770          C  
ATOM   1808  CG  GLN A 114      10.270  -9.414 -36.510  1.00 15.770          C  
ATOM   1809  CD  GLN A 114      11.206 -10.490 -36.964  1.00 15.770          C  
ATOM   1810  OE1 GLN A 114      11.247 -11.574 -36.368  1.00 15.770          O  
ATOM   1811  NE2 GLN A 114      11.973 -10.218 -38.009  1.00 15.770          N  
ATOM   1812  H   GLN A 114      10.330  -5.978 -35.059  1.00 13.260          H  
ATOM   1813  HA  GLN A 114       8.549  -8.323 -34.659  1.00 13.620          H  
ATOM   1814 1HB  GLN A 114      11.551  -8.484 -35.164  1.00 18.920          H  
ATOM   1815 2HB  GLN A 114      10.613  -9.794 -34.477  1.00 18.920          H  
ATOM   1816 1HG  GLN A 114       9.272  -9.828 -36.497  1.00 18.920          H  
ATOM   1817 2HG  GLN A 114      10.336  -8.576 -37.210  1.00 18.920          H  
ATOM   1818 1HE2 GLN A 114      12.635 -10.893 -38.337  1.00 18.920          H  
ATOM   1819 2HE2 GLN A 114      11.924  -9.320 -38.456  1.00 18.920          H  
ATOM   1820  N   VAL A 115       9.042  -8.159 -32.241  1.00 11.400          N  
ATOM   1821  CA  VAL A 115       9.242  -7.986 -30.809  1.00 11.640          C  
ATOM   1822  C   VAL A 115      10.532  -8.636 -30.362  1.00 11.870          C  
ATOM   1823  O   VAL A 115      11.262  -8.101 -29.530  1.00 11.960          O  
ATOM   1824  CB  VAL A 115       8.042  -8.528 -30.031  1.00 16.200          C  
ATOM   1825  CG1 VAL A 115       8.315  -8.541 -28.539  1.00 16.200          C  
ATOM   1826  CG2 VAL A 115       6.883  -7.636 -30.341  1.00 16.200          C  
ATOM   1827  H   VAL A 115       8.217  -8.633 -32.576  1.00 13.680          H  
ATOM   1828  HA  VAL A 115       9.312  -6.917 -30.603  1.00 13.970          H  
ATOM   1829  HB  VAL A 115       7.828  -9.545 -30.325  1.00 19.440          H  
ATOM   1830 1HG1 VAL A 115       7.435  -8.903 -28.027  1.00 19.440          H  
ATOM   1831 2HG1 VAL A 115       9.156  -9.188 -28.304  1.00 19.440          H  
ATOM   1832 3HG1 VAL A 115       8.543  -7.537 -28.209  1.00 19.440          H  
ATOM   1833 1HG2 VAL A 115       6.010  -7.940 -29.812  1.00 19.440          H  
ATOM   1834 2HG2 VAL A 115       7.148  -6.635 -30.045  1.00 19.440          H  
ATOM   1835 3HG2 VAL A 115       6.675  -7.653 -31.398  1.00 19.440          H  
ATOM   1836  N   SER A 116      10.810  -9.799 -30.916  1.00 12.180          N  
ATOM   1837  CA  SER A 116      11.989 -10.567 -30.589  1.00 12.590          C  
ATOM   1838  C   SER A 116      13.303  -9.844 -30.897  1.00 12.740          C  
ATOM   1839  O   SER A 116      14.357 -10.255 -30.404  1.00 12.870          O  
ATOM   1840  CB  SER A 116      11.951 -11.860 -31.366  1.00 17.460          C  
ATOM   1841  OG  SER A 116      12.067 -11.605 -32.737  1.00 17.460          O  
ATOM   1842  H   SER A 116      10.173 -10.177 -31.597  1.00 14.620          H  
ATOM   1843  HA  SER A 116      11.965 -10.784 -29.523  1.00 15.110          H  
ATOM   1844 1HB  SER A 116      12.762 -12.509 -31.039  1.00 20.950          H  
ATOM   1845 2HB  SER A 116      11.016 -12.366 -31.168  1.00 20.950          H  
ATOM   1846  HG  SER A 116      12.075 -12.462 -33.179  1.00 20.950          H  
ATOM   1847  N   GLU A 117      13.273  -8.801 -31.738  1.00 12.940          N  
ATOM   1848  CA  GLU A 117      14.486  -8.086 -32.089  1.00 13.220          C  
ATOM   1849  C   GLU A 117      14.732  -6.790 -31.298  1.00 12.870          C  
ATOM   1850  O   GLU A 117      15.750  -6.131 -31.532  1.00 13.160          O  
ATOM   1851  CB  GLU A 117      14.513  -7.779 -33.592  1.00 18.400          C  
ATOM   1852  CG  GLU A 117      14.577  -9.024 -34.496  1.00 18.400          C  
ATOM   1853  CD  GLU A 117      14.701  -8.694 -35.975  1.00 18.400          C  
ATOM   1854  OE1 GLU A 117      14.721  -7.533 -36.305  1.00 18.400          O  
ATOM   1855  OE2 GLU A 117      14.785  -9.606 -36.767  1.00 18.400          O  
ATOM   1856  H   GLU A 117      12.387  -8.455 -32.111  1.00 15.530          H  
ATOM   1857  HA  GLU A 117      15.326  -8.748 -31.883  1.00 15.860          H  
ATOM   1858 1HB  GLU A 117      13.610  -7.222 -33.858  1.00 22.080          H  
ATOM   1859 2HB  GLU A 117      15.369  -7.146 -33.823  1.00 22.080          H  
ATOM   1860 1HG  GLU A 117      15.430  -9.629 -34.197  1.00 22.080          H  
ATOM   1861 2HG  GLU A 117      13.676  -9.620 -34.336  1.00 22.080          H  
ATOM   1862  N   ALA A 118      13.829  -6.387 -30.387  1.00 12.410          N  
ATOM   1863  CA  ALA A 118      14.082  -5.116 -29.702  1.00 12.210          C  
ATOM   1864  C   ALA A 118      13.367  -4.989 -28.345  1.00 12.380          C  
ATOM   1865  O   ALA A 118      12.291  -5.551 -28.144  1.00 12.360          O  
ATOM   1866  CB  ALA A 118      13.639  -3.965 -30.613  1.00 17.170          C  
ATOM   1867  H   ALA A 118      12.991  -6.948 -30.178  1.00 14.890          H  
ATOM   1868  HA  ALA A 118      15.152  -5.056 -29.540  1.00 14.650          H  
ATOM   1869 1HB  ALA A 118      13.846  -3.007 -30.156  1.00 20.610          H  
ATOM   1870 2HB  ALA A 118      14.168  -4.028 -31.564  1.00 20.610          H  
ATOM   1871 3HB  ALA A 118      12.574  -4.047 -30.795  1.00 20.610          H  
ATOM   1872  N   PRO A 119      13.919  -4.212 -27.398  1.00 12.720          N  
ATOM   1873  CA  PRO A 119      13.318  -3.861 -26.128  1.00 12.980          C  
ATOM   1874  C   PRO A 119      12.236  -2.821 -26.331  1.00 12.600          C  
ATOM   1875  O   PRO A 119      12.225  -2.141 -27.357  1.00 12.150          O  
ATOM   1876  CB  PRO A 119      14.499  -3.296 -25.339  1.00 19.470          C  
ATOM   1877  CG  PRO A 119      15.400  -2.704 -26.392  1.00 19.470          C  
ATOM   1878  CD  PRO A 119      15.279  -3.636 -27.582  1.00 19.470          C  
ATOM   1879  HA  PRO A 119      12.909  -4.768 -25.653  1.00 15.580          H  
ATOM   1880 1HB  PRO A 119      14.148  -2.544 -24.621  1.00 23.360          H  
ATOM   1881 2HB  PRO A 119      14.983  -4.092 -24.758  1.00 23.360          H  
ATOM   1882 1HG  PRO A 119      15.069  -1.673 -26.632  1.00 23.360          H  
ATOM   1883 2HG  PRO A 119      16.430  -2.621 -26.014  1.00 23.360          H  
ATOM   1884 1HD  PRO A 119      15.353  -3.031 -28.487  1.00 23.360          H  
ATOM   1885 2HD  PRO A 119      16.053  -4.420 -27.529  1.00 23.360          H  
ATOM   1886  N   ALA A 120      11.344  -2.678 -25.352  1.00 12.960          N  
ATOM   1887  CA  ALA A 120      10.358  -1.592 -25.347  1.00 12.900          C  
ATOM   1888  C   ALA A 120      11.031  -0.216 -25.436  1.00 12.640          C  
ATOM   1889  O   ALA A 120      10.464   0.729 -25.982  1.00 12.820          O  
ATOM   1890  CB  ALA A 120       9.498  -1.641 -24.101  1.00 18.080          C  
ATOM   1891  H   ALA A 120      11.372  -3.316 -24.567  1.00 15.550          H  
ATOM   1892  HA  ALA A 120       9.714  -1.717 -26.217  1.00 15.480          H  
ATOM   1893 1HB  ALA A 120       8.764  -0.843 -24.150  1.00 21.700          H  
ATOM   1894 2HB  ALA A 120       8.987  -2.600 -24.046  1.00 21.700          H  
ATOM   1895 3HB  ALA A 120      10.119  -1.508 -23.220  1.00 21.700          H  
ATOM   1896  N   VAL A 121      12.196  -0.071 -24.795  1.00 12.430          N  
ATOM   1897  CA  VAL A 121      12.864   1.214 -24.760  1.00 12.380          C  
ATOM   1898  C   VAL A 121      13.742   1.522 -25.962  1.00 12.520          C  
ATOM   1899  O   VAL A 121      14.755   0.869 -26.211  1.00 12.580          O  
ATOM   1900  CB  VAL A 121      13.710   1.310 -23.473  1.00 17.350          C  
ATOM   1901  CG1 VAL A 121      14.491   2.631 -23.427  1.00 17.350          C  
ATOM   1902  CG2 VAL A 121      12.780   1.199 -22.265  1.00 17.350          C  
ATOM   1903  H   VAL A 121      12.623  -0.859 -24.332  1.00 14.920          H  
ATOM   1904  HA  VAL A 121      12.100   1.976 -24.722  1.00 14.860          H  
ATOM   1905  HB  VAL A 121      14.434   0.496 -23.457  1.00 20.820          H  
ATOM   1906 1HG1 VAL A 121      15.072   2.665 -22.512  1.00 20.820          H  
ATOM   1907 2HG1 VAL A 121      15.168   2.712 -24.277  1.00 20.820          H  
ATOM   1908 3HG1 VAL A 121      13.804   3.453 -23.445  1.00 20.820          H  
ATOM   1909 1HG2 VAL A 121      13.368   1.253 -21.349  1.00 20.820          H  
ATOM   1910 2HG2 VAL A 121      12.069   2.008 -22.281  1.00 20.820          H  
ATOM   1911 3HG2 VAL A 121      12.245   0.253 -22.292  1.00 20.820          H  
ATOM   1912  N   ARG A 122      13.369   2.598 -26.638  1.00 12.760          N  
ATOM   1913  CA  ARG A 122      14.012   3.127 -27.825  1.00 13.150          C  
ATOM   1914  C   ARG A 122      14.150   4.623 -27.535  1.00 13.200          C  
ATOM   1915  O   ARG A 122      13.517   5.117 -26.601  1.00 13.460          O  
ATOM   1916  CB  ARG A 122      13.153   2.900 -29.073  1.00 18.250          C  
ATOM   1917  CG  ARG A 122      12.674   1.428 -29.325  1.00 18.250          C  
ATOM   1918  CD  ARG A 122      13.775   0.467 -29.639  1.00 18.250          C  
ATOM   1919  NE  ARG A 122      14.472   0.780 -30.898  1.00 18.250          N  
ATOM   1920  CZ  ARG A 122      14.106   0.356 -32.138  1.00 18.250          C  
ATOM   1921  NH1 ARG A 122      13.051  -0.412 -32.315  1.00 18.250          N  
ATOM   1922  NH2 ARG A 122      14.833   0.714 -33.186  1.00 18.250          N  
ATOM   1923  H   ARG A 122      12.524   3.049 -26.326  1.00 15.310          H  
ATOM   1924  HA  ARG A 122      15.000   2.687 -27.950  1.00 15.780          H  
ATOM   1925 1HB  ARG A 122      12.287   3.522 -29.030  1.00 21.900          H  
ATOM   1926 2HB  ARG A 122      13.715   3.209 -29.952  1.00 21.900          H  
ATOM   1927 1HG  ARG A 122      12.151   1.059 -28.437  1.00 21.900          H  
ATOM   1928 2HG  ARG A 122      11.974   1.430 -30.163  1.00 21.900          H  
ATOM   1929 1HD  ARG A 122      14.508   0.478 -28.834  1.00 21.900          H  
ATOM   1930 2HD  ARG A 122      13.356  -0.536 -29.704  1.00 21.900          H  
ATOM   1931  HE  ARG A 122      15.300   1.357 -30.832  1.00 21.900          H  
ATOM   1932 1HH1 ARG A 122      12.485  -0.693 -31.529  1.00 21.900          H  
ATOM   1933 2HH1 ARG A 122      12.813  -0.728 -33.245  1.00 21.900          H  
ATOM   1934 1HH2 ARG A 122      15.649   1.299 -33.059  1.00 21.900          H  
ATOM   1935 2HH2 ARG A 122      14.578   0.403 -34.112  1.00 21.900          H  
ATOM   1936  N   GLU A 123      14.974   5.357 -28.272  1.00 13.150          N  
ATOM   1937  CA  GLU A 123      15.036   6.797 -28.004  1.00 13.400          C  
ATOM   1938  C   GLU A 123      13.637   7.417 -28.087  1.00 12.810          C  
ATOM   1939  O   GLU A 123      12.922   7.234 -29.073  1.00 12.420          O  
ATOM   1940  CB  GLU A 123      15.971   7.489 -28.996  1.00 18.660          C  
ATOM   1941  CG  GLU A 123      16.159   8.978 -28.747  1.00 18.660          C  
ATOM   1942  CD  GLU A 123      17.120   9.616 -29.698  1.00 18.660          C  
ATOM   1943  OE1 GLU A 123      17.665   8.924 -30.524  1.00 18.660          O  
ATOM   1944  OE2 GLU A 123      17.311  10.802 -29.600  1.00 18.660          O  
ATOM   1945  H   GLU A 123      15.519   4.945 -29.016  1.00 15.780          H  
ATOM   1946  HA  GLU A 123      15.420   6.949 -26.995  1.00 16.080          H  
ATOM   1947 1HB  GLU A 123      16.951   7.016 -28.963  1.00 22.390          H  
ATOM   1948 2HB  GLU A 123      15.582   7.367 -30.008  1.00 22.390          H  
ATOM   1949 1HG  GLU A 123      15.197   9.480 -28.846  1.00 22.390          H  
ATOM   1950 2HG  GLU A 123      16.511   9.124 -27.728  1.00 22.390          H  
ATOM   1951  N   ALA A 124      13.253   8.174 -27.057  1.00 12.960          N  
ATOM   1952  CA  ALA A 124      11.924   8.771 -27.014  1.00 12.650          C  
ATOM   1953  C   ALA A 124      11.826   9.897 -25.977  1.00 12.610          C  
ATOM   1954  O   ALA A 124      12.708   9.981 -25.123  1.00 12.810          O  
ATOM   1955  CB  ALA A 124      10.921   7.705 -26.670  1.00 17.830          C  
ATOM   1956  H   ALA A 124      13.888   8.298 -26.284  1.00 15.550          H  
ATOM   1957  HA  ALA A 124      11.720   9.151 -28.005  1.00 15.180          H  
ATOM   1958 1HB  ALA A 124       9.942   8.095 -26.671  1.00 21.400          H  
ATOM   1959 2HB  ALA A 124      11.001   6.930 -27.397  1.00 21.400          H  
ATOM   1960 3HB  ALA A 124      11.137   7.310 -25.695  1.00 21.400          H  
ATOM   1961  N   PRO A 125      10.815  10.796 -26.076  1.00 12.560          N  
ATOM   1962  CA  PRO A 125      10.376  11.759 -25.065  1.00 12.700          C  
ATOM   1963  C   PRO A 125       9.917  11.047 -23.793  1.00 12.780          C  
ATOM   1964  O   PRO A 125       9.449   9.911 -23.852  1.00 12.950          O  
ATOM   1965  CB  PRO A 125       9.192  12.460 -25.746  1.00 19.050          C  
ATOM   1966  CG  PRO A 125       9.429  12.292 -27.219  1.00 19.050          C  
ATOM   1967  CD  PRO A 125      10.098  10.951 -27.368  1.00 19.050          C  
ATOM   1968  HA  PRO A 125      11.191  12.465 -24.846  1.00 15.240          H  
ATOM   1969 1HB  PRO A 125       8.240  12.013 -25.415  1.00 22.860          H  
ATOM   1970 2HB  PRO A 125       9.163  13.517 -25.446  1.00 22.860          H  
ATOM   1971 1HG  PRO A 125       8.459  12.340 -27.746  1.00 22.860          H  
ATOM   1972 2HG  PRO A 125      10.038  13.123 -27.604  1.00 22.860          H  
ATOM   1973 1HD  PRO A 125       9.352  10.180 -27.502  1.00 22.860          H  
ATOM   1974 2HD  PRO A 125      10.785  11.035 -28.219  1.00 22.860          H  
ATOM   1975  N   ARG A 126      10.072  11.704 -22.642  1.00 12.820          N  
ATOM   1976  CA  ARG A 126       9.650  11.129 -21.365  1.00 13.050          C  
ATOM   1977  C   ARG A 126       8.851  12.159 -20.571  1.00 12.600          C  
ATOM   1978  O   ARG A 126       9.217  13.338 -20.561  1.00 12.600          O  
ATOM   1979  CB  ARG A 126      10.874  10.746 -20.522  1.00 18.180          C  
ATOM   1980  CG  ARG A 126      11.729   9.559 -21.015  1.00 18.180          C  
ATOM   1981  CD  ARG A 126      12.771   9.968 -22.047  1.00 18.180          C  
ATOM   1982  NE  ARG A 126      13.839  10.847 -21.536  1.00 18.180          N  
ATOM   1983  CZ  ARG A 126      14.610  11.664 -22.326  1.00 18.180          C  
ATOM   1984  NH1 ARG A 126      14.400  11.706 -23.630  1.00 18.180          N  
ATOM   1985  NH2 ARG A 126      15.583  12.427 -21.818  1.00 18.180          N  
ATOM   1986  H   ARG A 126      10.473  12.633 -22.650  1.00 15.380          H  
ATOM   1987  HA  ARG A 126       9.027  10.251 -21.549  1.00 15.660          H  
ATOM   1988 1HB  ARG A 126      11.535  11.608 -20.451  1.00 21.810          H  
ATOM   1989 2HB  ARG A 126      10.545  10.511 -19.508  1.00 21.810          H  
ATOM   1990 1HG  ARG A 126      12.232   9.093 -20.173  1.00 21.810          H  
ATOM   1991 2HG  ARG A 126      11.071   8.828 -21.490  1.00 21.810          H  
ATOM   1992 1HD  ARG A 126      13.237   9.068 -22.443  1.00 21.810          H  
ATOM   1993 2HD  ARG A 126      12.310  10.465 -22.828  1.00 21.810          H  
ATOM   1994  HE  ARG A 126      14.024  10.821 -20.553  1.00 21.810          H  
ATOM   1995 1HH1 ARG A 126      13.670  11.125 -24.075  1.00 21.810          H  
ATOM   1996 2HH1 ARG A 126      14.966  12.304 -24.211  1.00 21.810          H  
ATOM   1997 1HH2 ARG A 126      15.809  12.427 -20.820  1.00 21.810          H  
ATOM   1998 2HH2 ARG A 126      16.129  13.012 -22.430  1.00 21.810          H  
ATOM   1999  N   SER A 127       7.798  11.705 -19.884  1.00 12.370          N  
ATOM   2000  CA  SER A 127       6.975  12.536 -19.007  1.00 12.080          C  
ATOM   2001  C   SER A 127       7.541  12.689 -17.618  1.00 11.980          C  
ATOM   2002  O   SER A 127       8.464  11.981 -17.234  1.00 12.110          O  
ATOM   2003  CB  SER A 127       5.563  12.001 -18.916  1.00 17.030          C  
ATOM   2004  OG  SER A 127       5.548  10.710 -18.380  1.00 17.030          O  
ATOM   2005  H   SER A 127       7.545  10.729 -19.958  1.00 14.840          H  
ATOM   2006  HA  SER A 127       6.919  13.531 -19.449  1.00 14.500          H  
ATOM   2007 1HB  SER A 127       4.982  12.657 -18.263  1.00 20.430          H  
ATOM   2008 2HB  SER A 127       5.087  12.034 -19.861  1.00 20.430          H  
ATOM   2009  HG  SER A 127       4.619  10.465 -18.319  1.00 20.430          H  
ATOM   2010  N   ILE A 128       6.937  13.600 -16.872  1.00 11.910          N  
ATOM   2011  CA  ILE A 128       7.219  13.918 -15.485  1.00 11.990          C  
ATOM   2012  C   ILE A 128       5.981  13.523 -14.640  1.00 12.010          C  
ATOM   2013  O   ILE A 128       4.872  13.658 -15.128  1.00 12.020          O  
ATOM   2014  CB  ILE A 128       7.548  15.431 -15.373  1.00 16.750          C  
ATOM   2015  CG1 ILE A 128       8.824  15.708 -16.215  1.00 16.750          C  
ATOM   2016  CG2 ILE A 128       7.733  15.901 -13.917  1.00 16.750          C  
ATOM   2017  CD1 ILE A 128       9.133  17.161 -16.450  1.00 16.750          C  
ATOM   2018  H   ILE A 128       6.232  14.173 -17.349  1.00 14.290          H  
ATOM   2019  HA  ILE A 128       8.098  13.366 -15.197  1.00 14.390          H  
ATOM   2020  HB  ILE A 128       6.737  15.991 -15.821  1.00 20.100          H  
ATOM   2021 1HG1 ILE A 128       9.676  15.246 -15.721  1.00 20.100          H  
ATOM   2022 2HG1 ILE A 128       8.706  15.249 -17.192  1.00 20.100          H  
ATOM   2023 1HG2 ILE A 128       7.935  16.964 -13.896  1.00 20.100          H  
ATOM   2024 2HG2 ILE A 128       6.859  15.732 -13.347  1.00 20.100          H  
ATOM   2025 3HG2 ILE A 128       8.563  15.378 -13.469  1.00 20.100          H  
ATOM   2026 1HD1 ILE A 128      10.036  17.236 -17.057  1.00 20.100          H  
ATOM   2027 2HD1 ILE A 128       8.300  17.624 -16.979  1.00 20.100          H  
ATOM   2028 3HD1 ILE A 128       9.298  17.683 -15.520  1.00 20.100          H  
ATOM   2029  N   PRO A 129       6.118  12.990 -13.397  1.00 12.230          N  
ATOM   2030  CA  PRO A 129       5.049  12.620 -12.451  1.00 12.540          C  
ATOM   2031  C   PRO A 129       4.050  13.747 -12.139  1.00 12.680          C  
ATOM   2032  O   PRO A 129       2.997  13.514 -11.552  1.00 12.700          O  
ATOM   2033  CB  PRO A 129       5.825  12.262 -11.196  1.00 18.810          C  
ATOM   2034  CG  PRO A 129       7.135  11.817 -11.690  1.00 18.810          C  
ATOM   2035  CD  PRO A 129       7.433  12.653 -12.890  1.00 18.810          C  
ATOM   2036  HA  PRO A 129       4.532  11.722 -12.815  1.00 15.050          H  
ATOM   2037 1HB  PRO A 129       5.876  13.129 -10.525  1.00 22.570          H  
ATOM   2038 2HB  PRO A 129       5.289  11.466 -10.652  1.00 22.570          H  
ATOM   2039 1HG  PRO A 129       7.890  11.950 -10.925  1.00 22.570          H  
ATOM   2040 2HG  PRO A 129       7.080  10.751 -11.878  1.00 22.570          H  
ATOM   2041 1HD  PRO A 129       7.983  13.514 -12.560  1.00 22.570          H  
ATOM   2042 2HD  PRO A 129       7.978  12.048 -13.592  1.00 22.570          H  
ATOM   2043  N   GLU A 130       4.416  14.970 -12.484  1.00 12.950          N  
ATOM   2044  CA  GLU A 130       3.629  16.166 -12.283  1.00 13.300          C  
ATOM   2045  C   GLU A 130       3.427  16.813 -13.651  1.00 12.980          C  
ATOM   2046  O   GLU A 130       3.951  17.893 -13.931  1.00 12.900          O  
ATOM   2047  CB  GLU A 130       4.378  17.131 -11.352  1.00 18.480          C  
ATOM   2048  CG  GLU A 130       4.622  16.598  -9.945  1.00 18.480          C  
ATOM   2049  CD  GLU A 130       5.485  17.528  -9.070  1.00 18.480          C  
ATOM   2050  OE1 GLU A 130       6.551  17.940  -9.514  1.00 18.480          O  
ATOM   2051  OE2 GLU A 130       5.074  17.817  -7.972  1.00 18.480          O  
ATOM   2052  H   GLU A 130       5.292  15.089 -12.953  1.00 15.540          H  
ATOM   2053  HA  GLU A 130       2.659  15.905 -11.861  1.00 15.960          H  
ATOM   2054 1HB  GLU A 130       5.350  17.368 -11.787  1.00 22.180          H  
ATOM   2055 2HB  GLU A 130       3.820  18.063 -11.269  1.00 22.180          H  
ATOM   2056 1HG  GLU A 130       3.656  16.465  -9.461  1.00 22.180          H  
ATOM   2057 2HG  GLU A 130       5.081  15.625 -10.018  1.00 22.180          H  
ATOM   2058  N   GLN A 131       2.705  16.109 -14.520  1.00 12.960          N  
ATOM   2059  CA  GLN A 131       2.473  16.514 -15.893  1.00 12.850          C  
ATOM   2060  C   GLN A 131       1.167  15.896 -16.384  1.00 12.590          C  
ATOM   2061  O   GLN A 131       0.927  14.711 -16.176  1.00 12.480          O  
ATOM   2062  CB  GLN A 131       3.652  16.080 -16.767  1.00 18.030          C  
ATOM   2063  CG  GLN A 131       3.588  16.516 -18.191  1.00 18.030          C  
ATOM   2064  CD  GLN A 131       4.806  16.150 -18.975  1.00 18.030          C  
ATOM   2065  OE1 GLN A 131       5.777  15.570 -18.468  1.00 18.030          O  
ATOM   2066  NE2 GLN A 131       4.770  16.462 -20.266  1.00 18.030          N  
ATOM   2067  H   GLN A 131       2.287  15.236 -14.214  1.00 15.550          H  
ATOM   2068  HA  GLN A 131       2.376  17.598 -15.930  1.00 15.420          H  
ATOM   2069 1HB  GLN A 131       4.570  16.456 -16.338  1.00 21.640          H  
ATOM   2070 2HB  GLN A 131       3.705  14.996 -16.773  1.00 21.640          H  
ATOM   2071 1HG  GLN A 131       2.780  16.017 -18.655  1.00 21.640          H  
ATOM   2072 2HG  GLN A 131       3.450  17.595 -18.243  1.00 21.640          H  
ATOM   2073 1HE2 GLN A 131       5.542  16.236 -20.862  1.00 21.640          H  
ATOM   2074 2HE2 GLN A 131       3.942  16.897 -20.663  1.00 21.640          H  
ATOM   2075  N   GLU A 132       0.346  16.692 -17.067  1.00 12.640          N  
ATOM   2076  CA  GLU A 132      -0.961  16.245 -17.576  1.00 12.550          C  
ATOM   2077  C   GLU A 132      -0.913  15.689 -19.012  1.00 11.880          C  
ATOM   2078  O   GLU A 132      -1.954  15.374 -19.596  1.00 12.100          O  
ATOM   2079  CB  GLU A 132      -1.938  17.430 -17.533  1.00 17.610          C  
ATOM   2080  CG  GLU A 132      -2.191  18.051 -16.117  1.00 17.610          C  
ATOM   2081  CD  GLU A 132      -2.916  17.156 -15.114  1.00 17.610          C  
ATOM   2082  OE1 GLU A 132      -3.937  16.612 -15.454  1.00 17.610          O  
ATOM   2083  OE2 GLU A 132      -2.454  17.038 -14.005  1.00 17.610          O  
ATOM   2084  H   GLU A 132       0.614  17.656 -17.209  1.00 15.170          H  
ATOM   2085  HA  GLU A 132      -1.334  15.455 -16.919  1.00 15.060          H  
ATOM   2086 1HB  GLU A 132      -1.570  18.222 -18.186  1.00 21.130          H  
ATOM   2087 2HB  GLU A 132      -2.903  17.108 -17.926  1.00 21.130          H  
ATOM   2088 1HG  GLU A 132      -1.230  18.331 -15.686  1.00 21.130          H  
ATOM   2089 2HG  GLU A 132      -2.768  18.964 -16.249  1.00 21.130          H  
ATOM   2090  N   THR A 133       0.281  15.661 -19.606  1.00 11.230          N  
ATOM   2091  CA  THR A 133       0.475  15.191 -20.978  1.00 10.720          C  
ATOM   2092  C   THR A 133       1.654  14.221 -21.154  1.00  9.850          C  
ATOM   2093  O   THR A 133       2.547  14.123 -20.311  1.00  9.760          O  
ATOM   2094  CB  THR A 133       0.680  16.377 -21.957  1.00 15.210          C  
ATOM   2095  OG1 THR A 133       1.903  17.093 -21.645  1.00 15.210          O  
ATOM   2096  CG2 THR A 133      -0.492  17.344 -21.861  1.00 15.210          C  
ATOM   2097  H   THR A 133       1.075  15.949 -19.064  1.00 13.480          H  
ATOM   2098  HA  THR A 133      -0.428  14.667 -21.281  1.00 12.860          H  
ATOM   2099  HB  THR A 133       0.744  15.990 -22.973  1.00 18.250          H  
ATOM   2100  HG1 THR A 133       2.115  17.681 -22.382  1.00 18.250          H  
ATOM   2101 1HG2 THR A 133      -0.342  18.161 -22.565  1.00 18.250          H  
ATOM   2102 2HG2 THR A 133      -1.415  16.819 -22.103  1.00 18.250          H  
ATOM   2103 3HG2 THR A 133      -0.561  17.751 -20.859  1.00 18.250          H  
ATOM   2104  N   LEU A 134       1.613  13.491 -22.273  1.00  9.430          N  
ATOM   2105  CA  LEU A 134       2.646  12.572 -22.758  1.00  8.770          C  
ATOM   2106  C   LEU A 134       2.377  12.182 -24.200  1.00  8.370          C  
ATOM   2107  O   LEU A 134       1.259  11.785 -24.536  1.00  8.620          O  
ATOM   2108  CB  LEU A 134       2.760  11.304 -21.878  1.00 12.540          C  
ATOM   2109  CG  LEU A 134       3.735  10.124 -22.390  1.00 12.540          C  
ATOM   2110  CD1 LEU A 134       5.220  10.543 -22.482  1.00 12.540          C  
ATOM   2111  CD2 LEU A 134       3.620   8.972 -21.399  1.00 12.540          C  
ATOM   2112  H   LEU A 134       0.806  13.620 -22.867  1.00 11.320          H  
ATOM   2113  HA  LEU A 134       3.603  13.092 -22.724  1.00 10.520          H  
ATOM   2114 1HB  LEU A 134       3.077  11.599 -20.887  1.00 15.050          H  
ATOM   2115 2HB  LEU A 134       1.776  10.868 -21.788  1.00 15.050          H  
ATOM   2116  HG  LEU A 134       3.413   9.794 -23.383  1.00 15.050          H  
ATOM   2117 1HD1 LEU A 134       5.798   9.695 -22.816  1.00 15.050          H  
ATOM   2118 2HD1 LEU A 134       5.346  11.356 -23.188  1.00 15.050          H  
ATOM   2119 3HD1 LEU A 134       5.583  10.842 -21.540  1.00 15.050          H  
ATOM   2120 1HD2 LEU A 134       4.254   8.149 -21.725  1.00 15.050          H  
ATOM   2121 2HD2 LEU A 134       3.943   9.300 -20.411  1.00 15.050          H  
ATOM   2122 3HD2 LEU A 134       2.583   8.647 -21.353  1.00 15.050          H  
ATOM   2123  N   LEU A 135       3.372  12.340 -25.065  1.00  7.990          N  
ATOM   2124  CA  LEU A 135       3.221  11.909 -26.447  1.00  7.930          C  
ATOM   2125  C   LEU A 135       4.555  11.464 -27.017  1.00  7.750          C  
ATOM   2126  O   LEU A 135       5.571  12.153 -26.886  1.00  7.790          O  
ATOM   2127  CB  LEU A 135       2.554  12.994 -27.323  1.00 11.130          C  
ATOM   2128  CG  LEU A 135       2.229  12.569 -28.829  1.00 11.130          C  
ATOM   2129  CD1 LEU A 135       0.937  13.234 -29.290  1.00 11.130          C  
ATOM   2130  CD2 LEU A 135       3.370  13.000 -29.760  1.00 11.130          C  
ATOM   2131  H   LEU A 135       4.256  12.718 -24.758  1.00  9.590          H  
ATOM   2132  HA  LEU A 135       2.563  11.048 -26.450  1.00  9.520          H  
ATOM   2133 1HB  LEU A 135       1.617  13.284 -26.853  1.00 13.350          H  
ATOM   2134 2HB  LEU A 135       3.206  13.864 -27.354  1.00 13.350          H  
ATOM   2135  HG  LEU A 135       2.097  11.490 -28.884  1.00 13.350          H  
ATOM   2136 1HD1 LEU A 135       0.718  12.933 -30.315  1.00 13.350          H  
ATOM   2137 2HD1 LEU A 135       0.119  12.921 -28.640  1.00 13.350          H  
ATOM   2138 3HD1 LEU A 135       1.044  14.317 -29.245  1.00 13.350          H  
ATOM   2139 1HD2 LEU A 135       3.132  12.711 -30.775  1.00 13.350          H  
ATOM   2140 2HD2 LEU A 135       3.493  14.081 -29.718  1.00 13.350          H  
ATOM   2141 3HD2 LEU A 135       4.297  12.535 -29.476  1.00 13.350          H  
ATOM   2142  N   ILE A 136       4.544  10.298 -27.647  1.00  7.830          N  
ATOM   2143  CA  ILE A 136       5.749   9.755 -28.268  1.00  8.010          C  
ATOM   2144  C   ILE A 136       5.605   9.823 -29.785  1.00  8.320          C  
ATOM   2145  O   ILE A 136       4.619   9.347 -30.343  1.00  8.440          O  
ATOM   2146  CB  ILE A 136       6.005   8.307 -27.835  1.00 11.140          C  
ATOM   2147  CG1 ILE A 136       6.018   8.164 -26.278  1.00 11.140          C  
ATOM   2148  CG2 ILE A 136       7.298   7.819 -28.409  1.00 11.140          C  
ATOM   2149  CD1 ILE A 136       7.053   8.983 -25.522  1.00 11.140          C  
ATOM   2150  H   ILE A 136       3.640   9.813 -27.700  1.00  9.400          H  
ATOM   2151  HA  ILE A 136       6.605  10.366 -27.987  1.00  9.610          H  
ATOM   2152  HB  ILE A 136       5.219   7.688 -28.208  1.00 13.370          H  
ATOM   2153 1HG1 ILE A 136       5.034   8.436 -25.898  1.00 13.370          H  
ATOM   2154 2HG1 ILE A 136       6.204   7.119 -26.047  1.00 13.370          H  
ATOM   2155 1HG2 ILE A 136       7.418   6.798 -28.103  1.00 13.370          H  
ATOM   2156 2HG2 ILE A 136       7.292   7.876 -29.483  1.00 13.370          H  
ATOM   2157 3HG2 ILE A 136       8.114   8.402 -28.051  1.00 13.370          H  
ATOM   2158 1HD1 ILE A 136       6.966   8.778 -24.467  1.00 13.370          H  
ATOM   2159 2HD1 ILE A 136       8.041   8.731 -25.821  1.00 13.370          H  
ATOM   2160 3HD1 ILE A 136       6.893  10.041 -25.688  1.00 13.370          H  
ATOM   2161  N   GLU A 137       6.590  10.400 -30.472  1.00  8.690          N  
ATOM   2162  CA  GLU A 137       6.460  10.560 -31.922  1.00  9.270          C  
ATOM   2163  C   GLU A 137       7.639  10.124 -32.780  1.00  9.840          C  
ATOM   2164  O   GLU A 137       8.779  10.534 -32.544  1.00 10.130          O  
ATOM   2165  CB  GLU A 137       6.195  12.043 -32.193  1.00 12.750          C  
ATOM   2166  CG  GLU A 137       6.020  12.458 -33.634  1.00 12.750          C  
ATOM   2167  CD  GLU A 137       5.636  13.904 -33.725  1.00 12.750          C  
ATOM   2168  OE1 GLU A 137       5.936  14.647 -32.826  1.00 12.750          O  
ATOM   2169  OE2 GLU A 137       4.997  14.260 -34.679  1.00 12.750          O  
ATOM   2170  H   GLU A 137       7.394  10.765 -29.979  1.00 10.430          H  
ATOM   2171  HA  GLU A 137       5.599   9.979 -32.251  1.00 11.120          H  
ATOM   2172 1HB  GLU A 137       5.303  12.336 -31.680  1.00 15.300          H  
ATOM   2173 2HB  GLU A 137       7.013  12.632 -31.776  1.00 15.300          H  
ATOM   2174 1HG  GLU A 137       6.972  12.328 -34.153  1.00 15.300          H  
ATOM   2175 2HG  GLU A 137       5.294  11.843 -34.142  1.00 15.300          H  
ATOM   2176  N   ILE A 138       7.320   9.320 -33.804  1.00 10.200          N  
ATOM   2177  CA  ILE A 138       8.269   8.842 -34.815  1.00 10.930          C  
ATOM   2178  C   ILE A 138       7.695   9.227 -36.186  1.00 11.720          C  
ATOM   2179  O   ILE A 138       6.509   8.998 -36.430  1.00 11.870          O  
ATOM   2180  CB  ILE A 138       8.460   7.299 -34.761  1.00 15.010          C  
ATOM   2181  CG1 ILE A 138       8.907   6.807 -33.328  1.00 15.010          C  
ATOM   2182  CG2 ILE A 138       9.491   6.847 -35.809  1.00 15.010          C  
ATOM   2183  CD1 ILE A 138      10.251   7.241 -32.833  1.00 15.010          C  
ATOM   2184  H   ILE A 138       6.329   9.053 -33.888  1.00 12.240          H  
ATOM   2185  HA  ILE A 138       9.226   9.344 -34.686  1.00 13.120          H  
ATOM   2186  HB  ILE A 138       7.503   6.818 -34.985  1.00 18.010          H  
ATOM   2187 1HG1 ILE A 138       8.176   7.160 -32.624  1.00 18.010          H  
ATOM   2188 2HG1 ILE A 138       8.909   5.726 -33.322  1.00 18.010          H  
ATOM   2189 1HG2 ILE A 138       9.574   5.764 -35.767  1.00 18.010          H  
ATOM   2190 2HG2 ILE A 138       9.191   7.134 -36.803  1.00 18.010          H  
ATOM   2191 3HG2 ILE A 138      10.453   7.294 -35.610  1.00 18.010          H  
ATOM   2192 1HD1 ILE A 138      10.408   6.832 -31.834  1.00 18.010          H  
ATOM   2193 2HD1 ILE A 138      11.042   6.879 -33.483  1.00 18.010          H  
ATOM   2194 3HD1 ILE A 138      10.294   8.328 -32.782  1.00 18.010          H  
ATOM   2195  N   GLY A 139       8.496   9.797 -37.091  1.00 12.380          N  
ATOM   2196  CA  GLY A 139       7.938  10.135 -38.407  1.00 13.260          C  
ATOM   2197  C   GLY A 139       8.647   9.419 -39.543  1.00 14.160          C  
ATOM   2198  O   GLY A 139       9.825   9.062 -39.393  1.00 14.360          O  
ATOM   2199  H   GLY A 139       9.467   9.980 -36.871  1.00 14.860          H  
ATOM   2200 1HA  GLY A 139       6.886   9.885 -38.436  1.00 15.910          H  
ATOM   2201 2HA  GLY A 139       8.017  11.212 -38.559  1.00 15.910          H  
ATOM   2202  N   THR A 140       7.986   9.366 -40.729  1.00 14.830          N  
ATOM   2203  CA  THR A 140       8.519   8.710 -41.944  1.00 15.800          C  
ATOM   2204  C   THR A 140       9.612   9.531 -42.582  1.00 16.500          C  
ATOM   2205  O   THR A 140      10.260   9.115 -43.540  1.00 16.740          O  
ATOM   2206  CB  THR A 140       7.425   8.423 -42.983  1.00 21.730          C  
ATOM   2207  OG1 THR A 140       6.796   9.644 -43.380  1.00 21.730          O  
ATOM   2208  CG2 THR A 140       6.411   7.489 -42.385  1.00 21.730          C  
ATOM   2209  H   THR A 140       7.026   9.739 -40.789  1.00 17.800          H  
ATOM   2210  HA  THR A 140       8.942   7.761 -41.656  1.00 18.960          H  
ATOM   2211  HB  THR A 140       7.870   7.953 -43.859  1.00 26.080          H  
ATOM   2212  HG1 THR A 140       7.395  10.142 -43.949  1.00 26.080          H  
ATOM   2213 1HG2 THR A 140       5.635   7.269 -43.115  1.00 26.080          H  
ATOM   2214 2HG2 THR A 140       6.917   6.568 -42.094  1.00 26.080          H  
ATOM   2215 3HG2 THR A 140       5.962   7.950 -41.509  1.00 26.080          H  
ATOM   2216  N   GLU A 141       9.792  10.705 -42.014  1.00 16.960          N  
ATOM   2217  CA  GLU A 141      10.803  11.671 -42.352  1.00 17.770          C  
ATOM   2218  C   GLU A 141      12.174  11.041 -42.093  1.00 17.910          C  
ATOM   2219  O   GLU A 141      13.141  11.326 -42.802  1.00 18.130          O  
ATOM   2220  CB  GLU A 141      10.609  12.898 -41.463  1.00 24.550          C  
ATOM   2221  CG  GLU A 141       9.308  13.664 -41.722  1.00 24.550          C  
ATOM   2222  CD  GLU A 141       9.088  14.772 -40.730  1.00 24.550          C  
ATOM   2223  OE1 GLU A 141       9.970  14.993 -39.937  1.00 24.550          O  
ATOM   2224  OE2 GLU A 141       8.020  15.361 -40.726  1.00 24.550          O  
ATOM   2225  H   GLU A 141       9.158  10.922 -41.262  1.00 20.350          H  
ATOM   2226  HA  GLU A 141      10.718  11.938 -43.405  1.00 21.320          H  
ATOM   2227 1HB  GLU A 141      10.615  12.588 -40.416  1.00 29.460          H  
ATOM   2228 2HB  GLU A 141      11.443  13.584 -41.606  1.00 29.460          H  
ATOM   2229 1HG  GLU A 141       9.345  14.088 -42.725  1.00 29.460          H  
ATOM   2230 2HG  GLU A 141       8.467  12.972 -41.681  1.00 29.460          H  
ATOM   2231  N   GLU A 142      12.261  10.210 -41.035  1.00 17.910          N  
ATOM   2232  CA  GLU A 142      13.506   9.538 -40.686  1.00 18.200          C  
ATOM   2233  C   GLU A 142      13.358   8.007 -40.698  1.00 18.010          C  
ATOM   2234  O   GLU A 142      14.297   7.291 -41.059  1.00 18.680          O  
ATOM   2235  CB  GLU A 142      14.002  10.012 -39.315  1.00 25.360          C  
ATOM   2236  CG  GLU A 142      14.369  11.495 -39.236  1.00 25.360          C  
ATOM   2237  CD  GLU A 142      14.850  11.903 -37.859  1.00 25.360          C  
ATOM   2238  OE1 GLU A 142      14.822  11.075 -36.979  1.00 25.360          O  
ATOM   2239  OE2 GLU A 142      15.247  13.034 -37.693  1.00 25.360          O  
ATOM   2240  H   GLU A 142      11.436  10.015 -40.467  1.00 21.490          H  
ATOM   2241  HA  GLU A 142      14.259   9.803 -41.427  1.00 21.840          H  
ATOM   2242 1HB  GLU A 142      13.226   9.826 -38.571  1.00 30.440          H  
ATOM   2243 2HB  GLU A 142      14.880   9.436 -39.028  1.00 30.440          H  
ATOM   2244 1HG  GLU A 142      15.149  11.705 -39.966  1.00 30.440          H  
ATOM   2245 2HG  GLU A 142      13.493  12.089 -39.500  1.00 30.440          H  
ATOM   2246  N   LEU A 143      12.186   7.505 -40.279  1.00 17.220          N  
ATOM   2247  CA  LEU A 143      11.921   6.073 -40.170  1.00 17.110          C  
ATOM   2248  C   LEU A 143      10.692   5.665 -41.008  1.00 17.680          C  
ATOM   2249  O   LEU A 143       9.572   5.792 -40.524  1.00 17.500          O  
ATOM   2250  CB  LEU A 143      11.676   5.690 -38.697  1.00 24.000          C  
ATOM   2251  CG  LEU A 143      12.938   5.504 -37.766  1.00 24.000          C  
ATOM   2252  CD1 LEU A 143      13.460   6.838 -37.261  1.00 24.000          C  
ATOM   2253  CD2 LEU A 143      12.560   4.650 -36.592  1.00 24.000          C  
ATOM   2254  H   LEU A 143      11.444   8.133 -39.974  1.00 20.660          H  
ATOM   2255  HA  LEU A 143      12.803   5.531 -40.491  1.00 20.530          H  
ATOM   2256 1HB  LEU A 143      11.063   6.473 -38.262  1.00 28.800          H  
ATOM   2257 2HB  LEU A 143      11.110   4.779 -38.670  1.00 28.800          H  
ATOM   2258  HG  LEU A 143      13.732   5.016 -38.334  1.00 28.800          H  
ATOM   2259 1HD1 LEU A 143      14.324   6.669 -36.622  1.00 28.800          H  
ATOM   2260 2HD1 LEU A 143      13.756   7.451 -38.072  1.00 28.800          H  
ATOM   2261 3HD1 LEU A 143      12.687   7.346 -36.691  1.00 28.800          H  
ATOM   2262 1HD2 LEU A 143      13.431   4.506 -35.954  1.00 28.800          H  
ATOM   2263 2HD2 LEU A 143      11.789   5.140 -36.031  1.00 28.800          H  
ATOM   2264 3HD2 LEU A 143      12.202   3.694 -36.918  1.00 28.800          H  
ATOM   2265  N   PRO A 144      10.865   5.138 -42.241  1.00 18.500          N  
ATOM   2266  CA  PRO A 144       9.819   4.754 -43.186  1.00 19.110          C  
ATOM   2267  C   PRO A 144       8.941   3.713 -42.502  1.00 18.240          C  
ATOM   2268  O   PRO A 144       9.456   2.988 -41.663  1.00 17.360          O  
ATOM   2269  CB  PRO A 144      10.616   4.164 -44.363  1.00 28.660          C  
ATOM   2270  CG  PRO A 144      11.976   4.796 -44.258  1.00 28.660          C  
ATOM   2271  CD  PRO A 144      12.229   4.945 -42.776  1.00 28.660          C  
ATOM   2272  HA  PRO A 144       9.266   5.659 -43.469  1.00 22.930          H  
ATOM   2273 1HB  PRO A 144      10.650   3.066 -44.289  1.00 34.400          H  
ATOM   2274 2HB  PRO A 144      10.130   4.411 -45.316  1.00 34.400          H  
ATOM   2275 1HG  PRO A 144      12.730   4.162 -44.751  1.00 34.400          H  
ATOM   2276 2HG  PRO A 144      11.983   5.765 -44.781  1.00 34.400          H  
ATOM   2277 1HD  PRO A 144      12.692   4.026 -42.358  1.00 34.400          H  
ATOM   2278 2HD  PRO A 144      12.853   5.837 -42.642  1.00 34.400          H  
ATOM   2279  N   PRO A 145       7.662   3.555 -42.883  1.00 18.570          N  
ATOM   2280  CA  PRO A 145       6.650   2.675 -42.276  1.00 17.990          C  
ATOM   2281  C   PRO A 145       7.178   1.413 -41.549  1.00 17.730          C  
ATOM   2282  O   PRO A 145       6.771   1.126 -40.421  1.00 16.910          O  
ATOM   2283  CB  PRO A 145       5.768   2.355 -43.482  1.00 26.980          C  
ATOM   2284  CG  PRO A 145       5.853   3.609 -44.341  1.00 26.980          C  
ATOM   2285  CD  PRO A 145       7.255   4.112 -44.195  1.00 26.980          C  
ATOM   2286  HA  PRO A 145       6.045   3.274 -41.592  1.00 21.590          H  
ATOM   2287 1HB  PRO A 145       6.099   1.441 -43.971  1.00 32.380          H  
ATOM   2288 2HB  PRO A 145       4.740   2.170 -43.148  1.00 32.380          H  
ATOM   2289 1HG  PRO A 145       5.605   3.367 -45.382  1.00 32.380          H  
ATOM   2290 2HG  PRO A 145       5.105   4.344 -44.004  1.00 32.380          H  
ATOM   2291 1HD  PRO A 145       7.873   3.709 -45.004  1.00 32.380          H  
ATOM   2292 2HD  PRO A 145       7.238   5.205 -44.187  1.00 32.380          H  
ATOM   2293  N   ALA A 146       8.048   0.622 -42.176  1.00 18.500          N  
ATOM   2294  CA  ALA A 146       8.568  -0.583 -41.512  1.00 18.460          C  
ATOM   2295  C   ALA A 146       9.255  -0.246 -40.178  1.00 17.420          C  
ATOM   2296  O   ALA A 146       9.052  -0.915 -39.154  1.00 17.010          O  
ATOM   2297  CB  ALA A 146       9.556  -1.282 -42.426  1.00 25.860          C  
ATOM   2298  H   ALA A 146       8.374   0.856 -43.099  1.00 22.200          H  
ATOM   2299  HA  ALA A 146       7.732  -1.247 -41.302  1.00 22.150          H  
ATOM   2300 1HB  ALA A 146       9.933  -2.174 -41.950  1.00 31.030          H  
ATOM   2301 2HB  ALA A 146       9.065  -1.551 -43.353  1.00 31.030          H  
ATOM   2302 3HB  ALA A 146      10.397  -0.623 -42.637  1.00 31.030          H  
ATOM   2303  N   ASP A 147      10.034   0.838 -40.196  1.00 17.120          N  
ATOM   2304  CA  ASP A 147      10.823   1.292 -39.064  1.00 16.270          C  
ATOM   2305  C   ASP A 147       9.963   2.186 -38.206  1.00 15.090          C  
ATOM   2306  O   ASP A 147      10.115   2.248 -36.984  1.00 14.220          O  
ATOM   2307  CB  ASP A 147      12.046   2.061 -39.557  1.00 23.120          C  
ATOM   2308  CG  ASP A 147      13.002   1.220 -40.343  1.00 23.120          C  
ATOM   2309  OD1 ASP A 147      13.536   0.280 -39.810  1.00 23.120          O  
ATOM   2310  OD2 ASP A 147      13.204   1.535 -41.491  1.00 23.120          O  
ATOM   2311  H   ASP A 147      10.078   1.382 -41.052  1.00 20.540          H  
ATOM   2312  HA  ASP A 147      11.146   0.431 -38.484  1.00 19.520          H  
ATOM   2313 1HB  ASP A 147      11.716   2.886 -40.185  1.00 27.740          H  
ATOM   2314 2HB  ASP A 147      12.580   2.474 -38.725  1.00 27.740          H  
ATOM   2315  N   LEU A 148       9.033   2.883 -38.851  1.00 15.130          N  
ATOM   2316  CA  LEU A 148       8.139   3.805 -38.174  1.00 14.150          C  
ATOM   2317  C   LEU A 148       7.471   3.022 -37.067  1.00 13.660          C  
ATOM   2318  O   LEU A 148       7.495   3.410 -35.888  1.00 12.670          O  
ATOM   2319  CB  LEU A 148       7.039   4.258 -39.148  1.00 20.200          C  
ATOM   2320  CG  LEU A 148       5.969   5.247 -38.699  1.00 20.200          C  
ATOM   2321  CD1 LEU A 148       6.592   6.567 -38.436  1.00 20.200          C  
ATOM   2322  CD2 LEU A 148       4.878   5.325 -39.777  1.00 20.200          C  
ATOM   2323  H   LEU A 148       8.993   2.804 -39.868  1.00 18.160          H  
ATOM   2324  HA  LEU A 148       8.707   4.639 -37.772  1.00 16.980          H  
ATOM   2325 1HB  LEU A 148       7.507   4.656 -40.034  1.00 24.240          H  
ATOM   2326 2HB  LEU A 148       6.499   3.383 -39.424  1.00 24.240          H  
ATOM   2327  HG  LEU A 148       5.534   4.915 -37.778  1.00 24.240          H  
ATOM   2328 1HD1 LEU A 148       5.832   7.264 -38.118  1.00 24.240          H  
ATOM   2329 2HD1 LEU A 148       7.315   6.467 -37.670  1.00 24.240          H  
ATOM   2330 3HD1 LEU A 148       7.065   6.930 -39.343  1.00 24.240          H  
ATOM   2331 1HD2 LEU A 148       4.102   6.027 -39.480  1.00 24.240          H  
ATOM   2332 2HD2 LEU A 148       5.306   5.648 -40.703  1.00 24.240          H  
ATOM   2333 3HD2 LEU A 148       4.438   4.337 -39.913  1.00 24.240          H  
ATOM   2334  N   GLU A 149       6.891   1.882 -37.477  1.00 14.450          N  
ATOM   2335  CA  GLU A 149       6.220   0.977 -36.581  1.00 14.200          C  
ATOM   2336  C   GLU A 149       7.167   0.292 -35.636  1.00 13.730          C  
ATOM   2337  O   GLU A 149       6.904   0.244 -34.444  1.00 13.040          O  
ATOM   2338  CB  GLU A 149       5.422  -0.072 -37.345  1.00 19.980          C  
ATOM   2339  CG  GLU A 149       4.724  -1.066 -36.429  1.00 19.980          C  
ATOM   2340  CD  GLU A 149       3.761  -1.919 -37.120  1.00 19.980          C  
ATOM   2341  OE1 GLU A 149       2.927  -1.378 -37.798  1.00 19.980          O  
ATOM   2342  OE2 GLU A 149       3.891  -3.110 -37.062  1.00 19.980          O  
ATOM   2343  H   GLU A 149       6.922   1.645 -38.474  1.00 17.340          H  
ATOM   2344  HA  GLU A 149       5.518   1.556 -35.985  1.00 17.040          H  
ATOM   2345 1HB  GLU A 149       4.671   0.419 -37.964  1.00 23.980          H  
ATOM   2346 2HB  GLU A 149       6.091  -0.624 -38.014  1.00 23.980          H  
ATOM   2347 1HG  GLU A 149       5.473  -1.710 -35.962  1.00 23.980          H  
ATOM   2348 2HG  GLU A 149       4.224  -0.520 -35.642  1.00 23.980          H  
ATOM   2349  N   ALA A 150       8.296  -0.239 -36.104  1.00 14.210          N  
ATOM   2350  CA  ALA A 150       9.137  -0.931 -35.143  1.00 13.930          C  
ATOM   2351  C   ALA A 150       9.575  -0.027 -34.003  1.00 12.800          C  
ATOM   2352  O   ALA A 150       9.564  -0.428 -32.839  1.00 12.280          O  
ATOM   2353  CB  ALA A 150      10.373  -1.477 -35.841  1.00 19.610          C  
ATOM   2354  H   ALA A 150       8.544  -0.230 -37.100  1.00 17.050          H  
ATOM   2355  HA  ALA A 150       8.556  -1.741 -34.713  1.00 16.720          H  
ATOM   2356 1HB  ALA A 150      10.984  -2.017 -35.124  1.00 23.540          H  
ATOM   2357 2HB  ALA A 150      10.086  -2.135 -36.650  1.00 23.540          H  
ATOM   2358 3HB  ALA A 150      10.942  -0.646 -36.252  1.00 23.540          H  
ATOM   2359  N   ALA A 151       9.943   1.212 -34.302  1.00 12.540          N  
ATOM   2360  CA  ALA A 151      10.381   2.073 -33.227  1.00 11.600          C  
ATOM   2361  C   ALA A 151       9.239   2.428 -32.300  1.00 10.710          C  
ATOM   2362  O   ALA A 151       9.356   2.296 -31.075  1.00 10.030          O  
ATOM   2363  CB  ALA A 151      10.988   3.335 -33.787  1.00 16.620          C  
ATOM   2364  H   ALA A 151       9.943   1.544 -35.272  1.00 15.050          H  
ATOM   2365  HA  ALA A 151      11.129   1.543 -32.648  1.00 13.920          H  
ATOM   2366 1HB  ALA A 151      11.334   3.970 -32.974  1.00 19.940          H  
ATOM   2367 2HB  ALA A 151      11.821   3.061 -34.420  1.00 19.940          H  
ATOM   2368 3HB  ALA A 151      10.239   3.863 -34.373  1.00 19.940          H  
ATOM   2369  N   LEU A 152       8.117   2.862 -32.865  1.00 10.910          N  
ATOM   2370  CA  LEU A 152       7.094   3.359 -31.990  1.00 10.330          C  
ATOM   2371  C   LEU A 152       6.269   2.279 -31.335  1.00 10.310          C  
ATOM   2372  O   LEU A 152       5.845   2.451 -30.196  1.00  9.710          O  
ATOM   2373  CB  LEU A 152       6.196   4.327 -32.706  1.00 14.690          C  
ATOM   2374  CG  LEU A 152       5.202   5.086 -31.833  1.00 14.690          C  
ATOM   2375  CD1 LEU A 152       5.874   5.888 -30.751  1.00 14.690          C  
ATOM   2376  CD2 LEU A 152       4.580   5.993 -32.635  1.00 14.690          C  
ATOM   2377  H   LEU A 152       8.010   2.932 -33.883  1.00 13.090          H  
ATOM   2378  HA  LEU A 152       7.607   3.902 -31.219  1.00 12.400          H  
ATOM   2379 1HB  LEU A 152       6.779   5.024 -33.261  1.00 17.630          H  
ATOM   2380 2HB  LEU A 152       5.616   3.749 -33.419  1.00 17.630          H  
ATOM   2381  HG  LEU A 152       4.481   4.396 -31.400  1.00 17.630          H  
ATOM   2382 1HD1 LEU A 152       5.141   6.456 -30.206  1.00 17.630          H  
ATOM   2383 2HD1 LEU A 152       6.379   5.266 -30.070  1.00 17.630          H  
ATOM   2384 3HD1 LEU A 152       6.566   6.570 -31.201  1.00 17.630          H  
ATOM   2385 1HD2 LEU A 152       3.864   6.542 -32.067  1.00 17.630          H  
ATOM   2386 2HD2 LEU A 152       5.320   6.671 -33.052  1.00 17.630          H  
ATOM   2387 3HD2 LEU A 152       4.128   5.473 -33.379  1.00 17.630          H  
ATOM   2388  N   ALA A 153       5.975   1.187 -32.030  1.00 11.120          N  
ATOM   2389  CA  ALA A 153       5.171   0.163 -31.404  1.00 11.330          C  
ATOM   2390  C   ALA A 153       5.913  -0.323 -30.152  1.00 10.780          C  
ATOM   2391  O   ALA A 153       5.304  -0.461 -29.086  1.00 10.600          O  
ATOM   2392  CB  ALA A 153       4.881  -0.955 -32.380  1.00 15.780          C  
ATOM   2393  H   ALA A 153       6.313   1.048 -32.977  1.00 13.340          H  
ATOM   2394  HA  ALA A 153       4.222   0.602 -31.098  1.00 13.600          H  
ATOM   2395 1HB  ALA A 153       4.249  -1.680 -31.890  1.00 18.930          H  
ATOM   2396 2HB  ALA A 153       4.356  -0.553 -33.243  1.00 18.930          H  
ATOM   2397 3HB  ALA A 153       5.815  -1.417 -32.706  1.00 18.930          H  
ATOM   2398  N   GLN A 154       7.251  -0.461 -30.222  1.00 10.700          N  
ATOM   2399  CA  GLN A 154       7.975  -0.902 -29.040  1.00 10.430          C  
ATOM   2400  C   GLN A 154       7.771   0.134 -27.933  1.00  9.550          C  
ATOM   2401  O   GLN A 154       7.388  -0.197 -26.805  1.00  9.460          O  
ATOM   2402  CB  GLN A 154       9.454  -1.035 -29.395  1.00 14.710          C  
ATOM   2403  CG  GLN A 154       9.790  -2.144 -30.411  1.00 14.710          C  
ATOM   2404  CD  GLN A 154       9.707  -3.515 -29.910  1.00 14.710          C  
ATOM   2405  OE1 GLN A 154       8.915  -4.335 -30.403  1.00 14.710          O  
ATOM   2406  NE2 GLN A 154      10.521  -3.792 -28.926  1.00 14.710          N  
ATOM   2407  H   GLN A 154       7.771  -0.328 -31.098  1.00 12.840          H  
ATOM   2408  HA  GLN A 154       7.589  -1.858 -28.703  1.00 12.520          H  
ATOM   2409 1HB  GLN A 154       9.793  -0.090 -29.830  1.00 17.650          H  
ATOM   2410 2HB  GLN A 154      10.039  -1.199 -28.499  1.00 17.650          H  
ATOM   2411 1HG  GLN A 154       9.068  -2.084 -31.214  1.00 17.650          H  
ATOM   2412 2HG  GLN A 154      10.792  -1.979 -30.799  1.00 17.650          H  
ATOM   2413 1HE2 GLN A 154      10.586  -4.727 -28.526  1.00 17.650          H  
ATOM   2414 2HE2 GLN A 154      11.161  -3.079 -28.571  1.00 17.650          H  
ATOM   2415  N   LEU A 155       7.820   1.410 -28.314  1.00  9.080          N  
ATOM   2416  CA  LEU A 155       7.583   2.493 -27.381  1.00  8.370          C  
ATOM   2417  C   LEU A 155       6.139   2.512 -26.866  1.00  8.450          C  
ATOM   2418  O   LEU A 155       5.890   2.969 -25.748  1.00  8.240          O  
ATOM   2419  CB  LEU A 155       7.982   3.805 -28.033  1.00 12.000          C  
ATOM   2420  CG  LEU A 155       9.501   3.987 -28.271  1.00 12.000          C  
ATOM   2421  CD1 LEU A 155       9.766   5.189 -29.197  1.00 12.000          C  
ATOM   2422  CD2 LEU A 155      10.180   4.215 -26.925  1.00 12.000          C  
ATOM   2423  H   LEU A 155       8.120   1.643 -29.266  1.00 10.900          H  
ATOM   2424  HA  LEU A 155       8.221   2.315 -26.529  1.00 10.040          H  
ATOM   2425 1HB  LEU A 155       7.512   3.839 -28.966  1.00 14.400          H  
ATOM   2426 2HB  LEU A 155       7.616   4.618 -27.418  1.00 14.400          H  
ATOM   2427  HG  LEU A 155       9.909   3.099 -28.747  1.00 14.400          H  
ATOM   2428 1HD1 LEU A 155      10.839   5.306 -29.354  1.00 14.400          H  
ATOM   2429 2HD1 LEU A 155       9.288   5.027 -30.155  1.00 14.400          H  
ATOM   2430 3HD1 LEU A 155       9.389   6.077 -28.764  1.00 14.400          H  
ATOM   2431 1HD2 LEU A 155      11.221   4.362 -27.088  1.00 14.400          H  
ATOM   2432 2HD2 LEU A 155       9.760   5.097 -26.458  1.00 14.400          H  
ATOM   2433 3HD2 LEU A 155      10.046   3.369 -26.273  1.00 14.400          H  
ATOM   2434  N   ARG A 156       5.171   1.998 -27.632  1.00  9.070          N  
ATOM   2435  CA  ARG A 156       3.810   1.937 -27.114  1.00  9.530          C  
ATOM   2436  C   ARG A 156       3.829   1.096 -25.835  1.00  9.770          C  
ATOM   2437  O   ARG A 156       3.021   1.348 -24.952  1.00 10.040          O  
ATOM   2438  CB  ARG A 156       2.790   1.343 -28.087  1.00 13.160          C  
ATOM   2439  CG  ARG A 156       1.291   1.473 -27.597  1.00 13.160          C  
ATOM   2440  CD  ARG A 156       0.311   0.862 -28.538  1.00 13.160          C  
ATOM   2441  NE  ARG A 156      -1.106   0.983 -28.080  1.00 13.160          N  
ATOM   2442  CZ  ARG A 156      -2.184   0.381 -28.648  1.00 13.160          C  
ATOM   2443  NH1 ARG A 156      -2.092  -0.405 -29.701  1.00 13.160          N  
ATOM   2444  NH2 ARG A 156      -3.357   0.602 -28.104  1.00 13.160          N  
ATOM   2445  H   ARG A 156       5.378   1.683 -28.585  1.00 10.880          H  
ATOM   2446  HA  ARG A 156       3.487   2.944 -26.857  1.00 11.440          H  
ATOM   2447 1HB  ARG A 156       2.882   1.834 -29.057  1.00 15.790          H  
ATOM   2448 2HB  ARG A 156       3.000   0.282 -28.239  1.00 15.790          H  
ATOM   2449 1HG  ARG A 156       1.162   0.991 -26.631  1.00 15.790          H  
ATOM   2450 2HG  ARG A 156       1.047   2.528 -27.510  1.00 15.790          H  
ATOM   2451 1HD  ARG A 156       0.402   1.311 -29.523  1.00 15.790          H  
ATOM   2452 2HD  ARG A 156       0.551  -0.187 -28.596  1.00 15.790          H  
ATOM   2453  HE  ARG A 156      -1.324   1.569 -27.261  1.00 15.790          H  
ATOM   2454 1HH1 ARG A 156      -1.182  -0.612 -30.124  1.00 15.790          H  
ATOM   2455 2HH1 ARG A 156      -2.914  -0.833 -30.088  1.00 15.790          H  
ATOM   2456 1HH2 ARG A 156      -3.395   1.215 -27.278  1.00 15.790          H  
ATOM   2457 2HH2 ARG A 156      -4.192   0.183 -28.475  1.00 15.790          H  
ATOM   2458  N   GLN A 157       4.676   0.033 -25.772  1.00  9.920          N  
ATOM   2459  CA  GLN A 157       4.817  -0.786 -24.545  1.00 10.330          C  
ATOM   2460  C   GLN A 157       5.528   0.029 -23.449  1.00  9.820          C  
ATOM   2461  O   GLN A 157       5.229  -0.102 -22.248  1.00 10.140          O  
ATOM   2462  CB  GLN A 157       5.559  -2.104 -24.810  1.00 14.300          C  
ATOM   2463  CG  GLN A 157       5.696  -3.047 -23.587  1.00 14.300          C  
ATOM   2464  CD  GLN A 157       4.368  -3.542 -23.023  1.00 14.300          C  
ATOM   2465  OE1 GLN A 157       3.535  -4.089 -23.744  1.00 14.300          O  
ATOM   2466  NE2 GLN A 157       4.171  -3.347 -21.726  1.00 14.300          N  
ATOM   2467  H   GLN A 157       5.288  -0.158 -26.584  1.00 11.900          H  
ATOM   2468  HA  GLN A 157       3.819  -1.032 -24.185  1.00 12.400          H  
ATOM   2469 1HB  GLN A 157       5.026  -2.647 -25.569  1.00 17.160          H  
ATOM   2470 2HB  GLN A 157       6.554  -1.896 -25.193  1.00 17.160          H  
ATOM   2471 1HG  GLN A 157       6.263  -3.923 -23.898  1.00 17.160          H  
ATOM   2472 2HG  GLN A 157       6.230  -2.531 -22.790  1.00 17.160          H  
ATOM   2473 1HE2 GLN A 157       3.322  -3.655 -21.295  1.00 17.160          H  
ATOM   2474 2HE2 GLN A 157       4.876  -2.891 -21.172  1.00 17.160          H  
ATOM   2475  N   ARG A 158       6.502   0.840 -23.876  1.00  9.230          N  
ATOM   2476  CA  ARG A 158       7.225   1.713 -22.954  1.00  9.000          C  
ATOM   2477  C   ARG A 158       6.284   2.718 -22.287  1.00  8.720          C  
ATOM   2478  O   ARG A 158       6.433   3.015 -21.107  1.00  9.040          O  
ATOM   2479  CB  ARG A 158       8.331   2.514 -23.619  1.00 12.690          C  
ATOM   2480  CG  ARG A 158       9.155   3.333 -22.634  1.00 12.690          C  
ATOM   2481  CD  ARG A 158      10.211   4.089 -23.273  1.00 12.690          C  
ATOM   2482  NE  ARG A 158      11.068   4.762 -22.306  1.00 12.690          N  
ATOM   2483  CZ  ARG A 158      12.103   5.558 -22.629  1.00 12.690          C  
ATOM   2484  NH1 ARG A 158      12.393   5.773 -23.889  1.00 12.690          N  
ATOM   2485  NH2 ARG A 158      12.837   6.109 -21.690  1.00 12.690          N  
ATOM   2486  H   ARG A 158       6.746   0.805 -24.874  1.00 11.080          H  
ATOM   2487  HA  ARG A 158       7.676   1.092 -22.182  1.00 10.800          H  
ATOM   2488 1HB  ARG A 158       8.994   1.849 -24.163  1.00 15.230          H  
ATOM   2489 2HB  ARG A 158       7.905   3.216 -24.324  1.00 15.230          H  
ATOM   2490 1HG  ARG A 158       8.511   4.053 -22.177  1.00 15.230          H  
ATOM   2491 2HG  ARG A 158       9.587   2.687 -21.870  1.00 15.230          H  
ATOM   2492 1HD  ARG A 158      10.806   3.445 -23.870  1.00 15.230          H  
ATOM   2493 2HD  ARG A 158       9.752   4.849 -23.903  1.00 15.230          H  
ATOM   2494  HE  ARG A 158      10.882   4.607 -21.321  1.00 15.230          H  
ATOM   2495 1HH1 ARG A 158      11.843   5.319 -24.609  1.00 15.230          H  
ATOM   2496 2HH1 ARG A 158      13.173   6.371 -24.144  1.00 15.230          H  
ATOM   2497 1HH2 ARG A 158      12.651   5.933 -20.712  1.00 15.230          H  
ATOM   2498 2HH2 ARG A 158      13.622   6.691 -21.959  1.00 15.230          H  
ATOM   2499  N   VAL A 159       5.315   3.253 -23.023  1.00  8.400          N  
ATOM   2500  CA  VAL A 159       4.451   4.253 -22.415  1.00  8.420          C  
ATOM   2501  C   VAL A 159       3.740   3.787 -21.135  1.00  9.250          C  
ATOM   2502  O   VAL A 159       3.741   4.563 -20.184  1.00  9.570          O  
ATOM   2503  CB  VAL A 159       3.501   4.873 -23.461  1.00 11.780          C  
ATOM   2504  CG1 VAL A 159       2.414   5.693 -22.789  1.00 11.780          C  
ATOM   2505  CG2 VAL A 159       4.329   5.796 -24.334  1.00 11.780          C  
ATOM   2506  H   VAL A 159       5.259   2.999 -24.013  1.00 10.080          H  
ATOM   2507  HA  VAL A 159       5.097   5.076 -22.118  1.00 10.100          H  
ATOM   2508  HB  VAL A 159       3.059   4.106 -24.084  1.00 14.140          H  
ATOM   2509 1HG1 VAL A 159       1.793   6.147 -23.552  1.00 14.140          H  
ATOM   2510 2HG1 VAL A 159       1.798   5.061 -22.161  1.00 14.140          H  
ATOM   2511 3HG1 VAL A 159       2.854   6.449 -22.188  1.00 14.140          H  
ATOM   2512 1HG2 VAL A 159       3.703   6.261 -25.084  1.00 14.140          H  
ATOM   2513 2HG2 VAL A 159       4.783   6.570 -23.716  1.00 14.140          H  
ATOM   2514 3HG2 VAL A 159       5.112   5.220 -24.823  1.00 14.140          H  
ATOM   2515  N   PRO A 160       3.042   2.637 -21.061  1.00  9.830          N  
ATOM   2516  CA  PRO A 160       2.555   2.061 -19.830  1.00 10.730          C  
ATOM   2517  C   PRO A 160       3.664   1.990 -18.800  1.00 11.000          C  
ATOM   2518  O   PRO A 160       3.499   2.465 -17.684  1.00 11.650          O  
ATOM   2519  CB  PRO A 160       2.087   0.683 -20.279  1.00 16.090          C  
ATOM   2520  CG  PRO A 160       1.636   0.926 -21.676  1.00 16.090          C  
ATOM   2521  CD  PRO A 160       2.635   1.914 -22.221  1.00 16.090          C  
ATOM   2522  HA  PRO A 160       1.713   2.663 -19.454  1.00 12.880          H  
ATOM   2523 1HB  PRO A 160       2.920  -0.037 -20.223  1.00 19.310          H  
ATOM   2524 2HB  PRO A 160       1.292   0.313 -19.615  1.00 19.310          H  
ATOM   2525 1HG  PRO A 160       1.656  -0.016 -22.251  1.00 19.310          H  
ATOM   2526 2HG  PRO A 160       0.607   1.282 -21.692  1.00 19.310          H  
ATOM   2527 1HD  PRO A 160       3.440   1.412 -22.640  1.00 19.310          H  
ATOM   2528 2HD  PRO A 160       2.143   2.537 -22.913  1.00 19.310          H  
ATOM   2529  N   ALA A 161       4.851   1.487 -19.187  1.00 10.660          N  
ATOM   2530  CA  ALA A 161       5.921   1.411 -18.195  1.00 11.140          C  
ATOM   2531  C   ALA A 161       6.211   2.780 -17.582  1.00 11.170          C  
ATOM   2532  O   ALA A 161       6.288   2.901 -16.357  1.00 11.930          O  
ATOM   2533  CB  ALA A 161       7.186   0.841 -18.811  1.00 15.400          C  
ATOM   2534  H   ALA A 161       5.004   1.102 -20.129  1.00 12.790          H  
ATOM   2535  HA  ALA A 161       5.587   0.748 -17.398  1.00 13.370          H  
ATOM   2536 1HB  ALA A 161       7.956   0.762 -18.041  1.00 18.480          H  
ATOM   2537 2HB  ALA A 161       6.975  -0.146 -19.223  1.00 18.480          H  
ATOM   2538 3HB  ALA A 161       7.539   1.488 -19.597  1.00 18.480          H  
ATOM   2539  N   LEU A 162       6.313   3.817 -18.421  1.00 10.480          N  
ATOM   2540  CA  LEU A 162       6.589   5.158 -17.920  1.00 10.650          C  
ATOM   2541  C   LEU A 162       5.481   5.653 -17.022  1.00 11.290          C  
ATOM   2542  O   LEU A 162       5.751   6.164 -15.936  1.00 11.990          O  
ATOM   2543  CB  LEU A 162       6.722   6.163 -19.089  1.00 14.840          C  
ATOM   2544  CG  LEU A 162       7.985   6.080 -19.973  1.00 14.840          C  
ATOM   2545  CD1 LEU A 162       7.776   6.942 -21.253  1.00 14.840          C  
ATOM   2546  CD2 LEU A 162       9.203   6.612 -19.194  1.00 14.840          C  
ATOM   2547  H   LEU A 162       6.231   3.634 -19.421  1.00 12.580          H  
ATOM   2548  HA  LEU A 162       7.508   5.124 -17.339  1.00 12.780          H  
ATOM   2549 1HB  LEU A 162       5.862   6.020 -19.744  1.00 17.810          H  
ATOM   2550 2HB  LEU A 162       6.666   7.172 -18.677  1.00 17.810          H  
ATOM   2551  HG  LEU A 162       8.156   5.054 -20.251  1.00 17.810          H  
ATOM   2552 1HD1 LEU A 162       8.665   6.886 -21.884  1.00 17.810          H  
ATOM   2553 2HD1 LEU A 162       6.921   6.569 -21.810  1.00 17.810          H  
ATOM   2554 3HD1 LEU A 162       7.599   7.978 -20.976  1.00 17.810          H  
ATOM   2555 1HD2 LEU A 162      10.087   6.553 -19.826  1.00 17.810          H  
ATOM   2556 2HD2 LEU A 162       9.030   7.651 -18.907  1.00 17.810          H  
ATOM   2557 3HD2 LEU A 162       9.366   6.013 -18.295  1.00 17.810          H  
ATOM   2558  N   LEU A 163       4.234   5.437 -17.429  1.00 11.250          N  
ATOM   2559  CA  LEU A 163       3.115   5.908 -16.640  1.00 12.060          C  
ATOM   2560  C   LEU A 163       3.088   5.203 -15.281  1.00 13.030          C  
ATOM   2561  O   LEU A 163       2.821   5.826 -14.246  1.00 13.820          O  
ATOM   2562  CB  LEU A 163       1.813   5.682 -17.431  1.00 16.560          C  
ATOM   2563  CG  LEU A 163       1.648   6.555 -18.748  1.00 16.560          C  
ATOM   2564  CD1 LEU A 163       0.462   6.061 -19.546  1.00 16.560          C  
ATOM   2565  CD2 LEU A 163       1.452   8.010 -18.403  1.00 16.560          C  
ATOM   2566  H   LEU A 163       4.077   4.995 -18.342  1.00 13.500          H  
ATOM   2567  HA  LEU A 163       3.256   6.963 -16.460  1.00 14.470          H  
ATOM   2568 1HB  LEU A 163       1.763   4.631 -17.715  1.00 19.870          H  
ATOM   2569 2HB  LEU A 163       0.970   5.903 -16.769  1.00 19.870          H  
ATOM   2570  HG  LEU A 163       2.533   6.455 -19.357  1.00 19.870          H  
ATOM   2571 1HD1 LEU A 163       0.376   6.651 -20.442  1.00 19.870          H  
ATOM   2572 2HD1 LEU A 163       0.607   5.015 -19.812  1.00 19.870          H  
ATOM   2573 3HD1 LEU A 163      -0.431   6.171 -18.966  1.00 19.870          H  
ATOM   2574 1HD2 LEU A 163       1.343   8.580 -19.315  1.00 19.870          H  
ATOM   2575 2HD2 LEU A 163       0.557   8.122 -17.796  1.00 19.870          H  
ATOM   2576 3HD2 LEU A 163       2.299   8.379 -17.866  1.00 19.870          H  
ATOM   2577  N   ASP A 164       3.420   3.911 -15.241  1.00 13.080          N  
ATOM   2578  CA  ASP A 164       3.410   3.221 -13.961  1.00 14.060          C  
ATOM   2579  C   ASP A 164       4.580   3.668 -13.080  1.00 14.350          C  
ATOM   2580  O   ASP A 164       4.392   3.978 -11.901  1.00 15.250          O  
ATOM   2581  CB  ASP A 164       3.496   1.705 -14.158  1.00 19.290          C  
ATOM   2582  CG  ASP A 164       2.240   1.049 -14.736  1.00 19.290          C  
ATOM   2583  OD1 ASP A 164       1.194   1.649 -14.735  1.00 19.290          O  
ATOM   2584  OD2 ASP A 164       2.345  -0.077 -15.162  1.00 19.290          O  
ATOM   2585  H   ASP A 164       3.593   3.401 -16.113  1.00 15.700          H  
ATOM   2586  HA  ASP A 164       2.479   3.458 -13.448  1.00 16.870          H  
ATOM   2587 1HB  ASP A 164       4.330   1.489 -14.832  1.00 23.150          H  
ATOM   2588 2HB  ASP A 164       3.718   1.234 -13.205  1.00 23.150          H  
ATOM   2589  N   GLU A 165       5.775   3.805 -13.663  1.00 13.720          N  
ATOM   2590  CA  GLU A 165       6.969   4.195 -12.909  1.00 14.180          C  
ATOM   2591  C   GLU A 165       6.815   5.563 -12.279  1.00 14.610          C  
ATOM   2592  O   GLU A 165       7.263   5.790 -11.157  1.00 15.490          O  
ATOM   2593  CB  GLU A 165       8.212   4.225 -13.812  1.00 19.670          C  
ATOM   2594  CG  GLU A 165       8.751   2.868 -14.267  1.00 19.670          C  
ATOM   2595  CD  GLU A 165       9.846   2.992 -15.287  1.00 19.670          C  
ATOM   2596  OE1 GLU A 165      10.043   4.075 -15.785  1.00 19.670          O  
ATOM   2597  OE2 GLU A 165      10.482   2.005 -15.567  1.00 19.670          O  
ATOM   2598  H   GLU A 165       5.868   3.563 -14.653  1.00 16.460          H  
ATOM   2599  HA  GLU A 165       7.125   3.465 -12.115  1.00 17.020          H  
ATOM   2600 1HB  GLU A 165       7.979   4.805 -14.708  1.00 23.600          H  
ATOM   2601 2HB  GLU A 165       9.016   4.742 -13.294  1.00 23.600          H  
ATOM   2602 1HG  GLU A 165       9.138   2.337 -13.395  1.00 23.600          H  
ATOM   2603 2HG  GLU A 165       7.954   2.286 -14.684  1.00 23.600          H  
ATOM   2604  N   LEU A 166       6.147   6.459 -13.000  1.00 14.090          N  
ATOM   2605  CA  LEU A 166       5.948   7.834 -12.589  1.00 14.530          C  
ATOM   2606  C   LEU A 166       4.647   8.092 -11.844  1.00 15.400          C  
ATOM   2607  O   LEU A 166       4.321   9.246 -11.570  1.00 15.920          O  
ATOM   2608  CB  LEU A 166       5.999   8.716 -13.824  1.00 20.170          C  
ATOM   2609  CG  LEU A 166       7.302   8.645 -14.629  1.00 20.170          C  
ATOM   2610  CD1 LEU A 166       7.136   9.550 -15.825  1.00 20.170          C  
ATOM   2611  CD2 LEU A 166       8.530   8.982 -13.767  1.00 20.170          C  
ATOM   2612  H   LEU A 166       5.838   6.183 -13.939  1.00 16.910          H  
ATOM   2613  HA  LEU A 166       6.749   8.101 -11.927  1.00 17.440          H  
ATOM   2614 1HB  LEU A 166       5.205   8.383 -14.490  1.00 24.200          H  
ATOM   2615 2HB  LEU A 166       5.808   9.743 -13.554  1.00 24.200          H  
ATOM   2616  HG  LEU A 166       7.435   7.634 -14.998  1.00 24.200          H  
ATOM   2617 1HD1 LEU A 166       8.003   9.497 -16.450  1.00 24.200          H  
ATOM   2618 2HD1 LEU A 166       6.275   9.222 -16.395  1.00 24.200          H  
ATOM   2619 3HD1 LEU A 166       6.986  10.575 -15.499  1.00 24.200          H  
ATOM   2620 1HD2 LEU A 166       9.410   8.882 -14.371  1.00 24.200          H  
ATOM   2621 2HD2 LEU A 166       8.486   9.953 -13.388  1.00 24.200          H  
ATOM   2622 3HD2 LEU A 166       8.611   8.292 -12.944  1.00 24.200          H  
ATOM   2623  N   HIS A 167       3.881   7.044 -11.547  1.00 15.640          N  
ATOM   2624  CA  HIS A 167       2.609   7.167 -10.836  1.00 16.510          C  
ATOM   2625  C   HIS A 167       1.617   8.093 -11.565  1.00 16.370          C  
ATOM   2626  O   HIS A 167       0.895   8.869 -10.932  1.00 17.210          O  
ATOM   2627  CB  HIS A 167       2.841   7.709  -9.410  1.00 22.770          C  
ATOM   2628  CG  HIS A 167       3.853   6.927  -8.564  1.00 22.770          C  
ATOM   2629  ND1 HIS A 167       4.180   7.305  -7.270  1.00 22.770          N  
ATOM   2630  CD2 HIS A 167       4.607   5.821  -8.823  1.00 22.770          C  
ATOM   2631  CE1 HIS A 167       5.082   6.469  -6.784  1.00 22.770          C  
ATOM   2632  NE2 HIS A 167       5.350   5.568  -7.703  1.00 22.770          N  
ATOM   2633  H   HIS A 167       4.196   6.099 -11.788  1.00 18.770          H  
ATOM   2634  HA  HIS A 167       2.144   6.183 -10.758  1.00 19.810          H  
ATOM   2635 1HB  HIS A 167       3.162   8.748  -9.451  1.00 27.320          H  
ATOM   2636 2HB  HIS A 167       1.890   7.692  -8.876  1.00 27.320          H  
ATOM   2637  HD2 HIS A 167       4.635   5.233  -9.733  1.00 27.320          H  
ATOM   2638  HE1 HIS A 167       5.527   6.519  -5.793  1.00 27.320          H  
ATOM   2639  HE2 HIS A 167       6.005   4.805  -7.611  1.00 27.320          H  
ATOM   2640  N   LEU A 168       1.582   8.013 -12.893  1.00 15.390          N  
ATOM   2641  CA  LEU A 168       0.696   8.824 -13.710  1.00 15.270          C  
ATOM   2642  C   LEU A 168      -0.609   8.115 -14.092  1.00 15.300          C  
ATOM   2643  O   LEU A 168      -0.657   6.878 -14.079  1.00 15.120          O  
ATOM   2644  CB  LEU A 168       1.440   9.275 -14.974  1.00 21.430          C  
ATOM   2645  CG  LEU A 168       2.640  10.230 -14.767  1.00 21.430          C  
ATOM   2646  CD1 LEU A 168       3.424  10.386 -16.051  1.00 21.430          C  
ATOM   2647  CD2 LEU A 168       2.105  11.614 -14.386  1.00 21.430          C  
ATOM   2648  H   LEU A 168       2.181   7.328 -13.361  1.00 18.470          H  
ATOM   2649  HA  LEU A 168       0.490   9.694 -13.118  1.00 18.320          H  
ATOM   2650 1HB  LEU A 168       1.820   8.388 -15.441  1.00 25.710          H  
ATOM   2651 2HB  LEU A 168       0.737   9.742 -15.664  1.00 25.710          H  
ATOM   2652  HG  LEU A 168       3.295   9.850 -13.991  1.00 25.710          H  
ATOM   2653 1HD1 LEU A 168       4.254  11.081 -15.880  1.00 25.710          H  
ATOM   2654 2HD1 LEU A 168       3.821   9.421 -16.352  1.00 25.710          H  
ATOM   2655 3HD1 LEU A 168       2.777  10.781 -16.834  1.00 25.710          H  
ATOM   2656 1HD2 LEU A 168       2.919  12.294 -14.276  1.00 25.710          H  
ATOM   2657 2HD2 LEU A 168       1.452  11.990 -15.178  1.00 25.710          H  
ATOM   2658 3HD2 LEU A 168       1.551  11.581 -13.455  1.00 25.710          H  
ATOM   2659  N   PRO A 169      -1.687   8.887 -14.360  1.00 15.750          N  
ATOM   2660  CA  PRO A 169      -2.961   8.460 -14.910  1.00 15.930          C  
ATOM   2661  C   PRO A 169      -2.703   7.769 -16.232  1.00 15.320          C  
ATOM   2662  O   PRO A 169      -1.741   8.102 -16.921  1.00 15.010          O  
ATOM   2663  CB  PRO A 169      -3.705   9.769 -15.076  1.00 23.890          C  
ATOM   2664  CG  PRO A 169      -3.108  10.687 -14.057  1.00 23.890          C  
ATOM   2665  CD  PRO A 169      -1.674  10.333 -13.994  1.00 23.890          C  
ATOM   2666  HA  PRO A 169      -3.461   7.789 -14.199  1.00 19.120          H  
ATOM   2667 1HB  PRO A 169      -3.547  10.115 -16.047  1.00 28.670          H  
ATOM   2668 2HB  PRO A 169      -4.787   9.627 -14.981  1.00 28.670          H  
ATOM   2669 1HG  PRO A 169      -3.257  11.721 -14.371  1.00 28.670          H  
ATOM   2670 2HG  PRO A 169      -3.632  10.573 -13.092  1.00 28.670          H  
ATOM   2671 1HD  PRO A 169      -1.093  10.940 -14.711  1.00 28.670          H  
ATOM   2672 2HD  PRO A 169      -1.392  10.502 -12.949  1.00 28.670          H  
ATOM   2673  N   HIS A 170      -3.515   6.779 -16.548  1.00 15.310          N  
ATOM   2674  CA  HIS A 170      -3.309   5.975 -17.740  1.00 14.910          C  
ATOM   2675  C   HIS A 170      -4.573   5.349 -18.333  1.00 14.810          C  
ATOM   2676  O   HIS A 170      -4.624   4.130 -18.498  1.00 15.460          O  
ATOM   2677  CB  HIS A 170      -2.343   4.862 -17.334  1.00 21.030          C  
ATOM   2678  CG  HIS A 170      -2.818   4.153 -16.079  1.00 21.030          C  
ATOM   2679  ND1 HIS A 170      -2.523   4.622 -14.796  1.00 21.030          N  
ATOM   2680  CD2 HIS A 170      -3.589   3.051 -15.906  1.00 21.030          C  
ATOM   2681  CE1 HIS A 170      -3.085   3.828 -13.904  1.00 21.030          C  
ATOM   2682  NE2 HIS A 170      -3.745   2.871 -14.549  1.00 21.030          N  
ATOM   2683  H   HIS A 170      -4.318   6.597 -15.941  1.00 18.370          H  
ATOM   2684  HA  HIS A 170      -2.849   6.592 -18.510  1.00 17.890          H  
ATOM   2685 1HB  HIS A 170      -2.226   4.140 -18.142  1.00 25.240          H  
ATOM   2686 2HB  HIS A 170      -1.370   5.284 -17.112  1.00 25.240          H  
ATOM   2687  HD1 HIS A 170      -1.804   5.321 -14.547  1.00 25.240          H  
ATOM   2688  HD2 HIS A 170      -4.065   2.365 -16.608  1.00 25.240          H  
ATOM   2689  HE1 HIS A 170      -2.966   4.028 -12.833  1.00 25.240          H  
ATOM   2690  N   GLY A 171      -5.574   6.142 -18.702  1.00 14.120          N  
ATOM   2691  CA  GLY A 171      -6.828   5.549 -19.196  1.00 14.120          C  
ATOM   2692  C   GLY A 171      -6.680   4.553 -20.359  1.00 13.780          C  
ATOM   2693  O   GLY A 171      -7.126   3.406 -20.253  1.00 13.660          O  
ATOM   2694  H   GLY A 171      -5.509   7.164 -18.584  1.00 16.940          H  
ATOM   2695 1HA  GLY A 171      -7.330   5.056 -18.365  1.00 16.940          H  
ATOM   2696 2HA  GLY A 171      -7.490   6.346 -19.517  1.00 16.940          H  
ATOM   2697  N   ASP A 172      -6.101   4.996 -21.475  1.00 13.770          N  
ATOM   2698  CA  ASP A 172      -5.946   4.111 -22.651  1.00 13.640          C  
ATOM   2699  C   ASP A 172      -4.784   4.515 -23.566  1.00 12.590          C  
ATOM   2700  O   ASP A 172      -4.845   5.556 -24.232  1.00 12.420          O  
ATOM   2701  CB  ASP A 172      -7.244   4.040 -23.495  1.00 19.150          C  
ATOM   2702  CG  ASP A 172      -7.197   3.005 -24.629  1.00 19.150          C  
ATOM   2703  OD1 ASP A 172      -6.209   2.335 -24.732  1.00 19.150          O  
ATOM   2704  OD2 ASP A 172      -8.149   2.919 -25.399  1.00 19.150          O  
ATOM   2705  H   ASP A 172      -5.791   5.971 -21.464  1.00 16.520          H  
ATOM   2706  HA  ASP A 172      -5.736   3.106 -22.284  1.00 16.370          H  
ATOM   2707 1HB  ASP A 172      -8.093   3.820 -22.846  1.00 22.980          H  
ATOM   2708 2HB  ASP A 172      -7.428   4.981 -23.965  1.00 22.980          H  
ATOM   2709  N   VAL A 173      -3.705   3.731 -23.582  1.00 12.040          N  
ATOM   2710  CA  VAL A 173      -2.556   4.088 -24.417  1.00 11.140          C  
ATOM   2711  C   VAL A 173      -2.801   3.602 -25.848  1.00 11.030          C  
ATOM   2712  O   VAL A 173      -2.817   2.388 -26.084  1.00 11.450          O  
ATOM   2713  CB  VAL A 173      -1.264   3.431 -23.879  1.00 15.960          C  
ATOM   2714  CG1 VAL A 173      -0.092   3.782 -24.798  1.00 15.960          C  
ATOM   2715  CG2 VAL A 173      -1.001   3.883 -22.423  1.00 15.960          C  
ATOM   2716  H   VAL A 173      -3.718   2.876 -23.039  1.00 14.450          H  
ATOM   2717  HA  VAL A 173      -2.447   5.167 -24.434  1.00 13.370          H  
ATOM   2718  HB  VAL A 173      -1.380   2.348 -23.905  1.00 19.150          H  
ATOM   2719 1HG1 VAL A 173       0.804   3.304 -24.455  1.00 19.150          H  
ATOM   2720 2HG1 VAL A 173      -0.298   3.443 -25.804  1.00 19.150          H  
ATOM   2721 3HG1 VAL A 173       0.050   4.850 -24.806  1.00 19.150          H  
ATOM   2722 1HG2 VAL A 173      -0.103   3.416 -22.052  1.00 19.150          H  
ATOM   2723 2HG2 VAL A 173      -0.878   4.942 -22.377  1.00 19.150          H  
ATOM   2724 3HG2 VAL A 173      -1.837   3.599 -21.791  1.00 19.150          H  
ATOM   2725  N   GLN A 174      -2.929   4.548 -26.791  1.00 10.640          N  
ATOM   2726  CA  GLN A 174      -3.276   4.284 -28.190  1.00 10.700          C  
ATOM   2727  C   GLN A 174      -2.236   4.811 -29.161  1.00  9.970          C  
ATOM   2728  O   GLN A 174      -1.550   5.789 -28.872  1.00  9.460          O  
ATOM   2729  CB  GLN A 174      -4.593   4.982 -28.543  1.00 14.960          C  
ATOM   2730  CG  GLN A 174      -5.795   4.556 -27.728  1.00 14.960          C  
ATOM   2731  CD  GLN A 174      -7.084   5.281 -28.154  1.00 14.960          C  
ATOM   2732  OE1 GLN A 174      -7.088   6.198 -29.015  1.00 14.960          O  
ATOM   2733  NE2 GLN A 174      -8.195   4.870 -27.551  1.00 14.960          N  
ATOM   2734  H   GLN A 174      -2.839   5.529 -26.511  1.00 12.770          H  
ATOM   2735  HA  GLN A 174      -3.374   3.220 -28.335  1.00 12.840          H  
ATOM   2736 1HB  GLN A 174      -4.466   6.056 -28.409  1.00 17.950          H  
ATOM   2737 2HB  GLN A 174      -4.820   4.814 -29.595  1.00 17.950          H  
ATOM   2738 1HG  GLN A 174      -5.946   3.481 -27.830  1.00 17.950          H  
ATOM   2739 2HG  GLN A 174      -5.608   4.796 -26.679  1.00 17.950          H  
ATOM   2740 1HE2 GLN A 174      -9.075   5.288 -27.766  1.00 17.950          H  
ATOM   2741 2HE2 GLN A 174      -8.160   4.115 -26.842  1.00 17.950          H  
ATOM   2742  N   VAL A 175      -2.154   4.214 -30.345  1.00 10.140          N  
ATOM   2743  CA  VAL A 175      -1.232   4.760 -31.326  1.00  9.770          C  
ATOM   2744  C   VAL A 175      -2.020   5.193 -32.557  1.00 10.280          C  
ATOM   2745  O   VAL A 175      -2.857   4.450 -33.075  1.00 10.930          O  
ATOM   2746  CB  VAL A 175      -0.114   3.750 -31.636  1.00 13.830          C  
ATOM   2747  CG1 VAL A 175      -0.666   2.509 -32.168  1.00 13.830          C  
ATOM   2748  CG2 VAL A 175       0.903   4.351 -32.593  1.00 13.830          C  
ATOM   2749  H   VAL A 175      -2.746   3.428 -30.574  1.00 12.170          H  
ATOM   2750  HA  VAL A 175      -0.765   5.637 -30.908  1.00 11.720          H  
ATOM   2751  HB  VAL A 175       0.376   3.493 -30.709  1.00 16.590          H  
ATOM   2752 1HG1 VAL A 175       0.156   1.865 -32.312  1.00 16.590          H  
ATOM   2753 2HG1 VAL A 175      -1.360   2.065 -31.464  1.00 16.590          H  
ATOM   2754 3HG1 VAL A 175      -1.169   2.676 -33.114  1.00 16.590          H  
ATOM   2755 1HG2 VAL A 175       1.698   3.631 -32.782  1.00 16.590          H  
ATOM   2756 2HG2 VAL A 175       0.413   4.602 -33.520  1.00 16.590          H  
ATOM   2757 3HG2 VAL A 175       1.334   5.245 -32.161  1.00 16.590          H  
ATOM   2758  N   TRP A 176      -1.752   6.413 -32.993  1.00 10.170          N  
ATOM   2759  CA  TRP A 176      -2.448   7.036 -34.104  1.00 10.790          C  
ATOM   2760  C   TRP A 176      -1.672   7.133 -35.422  1.00 11.010          C  
ATOM   2761  O   TRP A 176      -0.635   7.800 -35.545  1.00 10.660          O  
ATOM   2762  CB  TRP A 176      -2.880   8.439 -33.688  1.00 14.860          C  
ATOM   2763  CG  TRP A 176      -3.938   8.503 -32.584  1.00 14.860          C  
ATOM   2764  CD1 TRP A 176      -4.660   7.477 -32.013  1.00 14.860          C  
ATOM   2765  CD2 TRP A 176      -4.384   9.709 -31.931  1.00 14.860          C  
ATOM   2766  NE1 TRP A 176      -5.524   7.980 -31.071  1.00 14.860          N  
ATOM   2767  CE2 TRP A 176      -5.375   9.343 -31.018  1.00 14.860          C  
ATOM   2768  CE3 TRP A 176      -4.033  11.057 -32.052  1.00 14.860          C  
ATOM   2769  CZ2 TRP A 176      -6.029  10.277 -30.249  1.00 14.860          C  
ATOM   2770  CZ3 TRP A 176      -4.684  11.988 -31.260  1.00 14.860          C  
ATOM   2771  CH2 TRP A 176      -5.659  11.606 -30.387  1.00 14.860          C  
ATOM   2772  H   TRP A 176      -1.034   6.924 -32.486  1.00 12.200          H  
ATOM   2773  HA  TRP A 176      -3.343   6.450 -34.301  1.00 12.950          H  
ATOM   2774 1HB  TRP A 176      -2.023   8.977 -33.345  1.00 17.830          H  
ATOM   2775 2HB  TRP A 176      -3.267   8.967 -34.558  1.00 17.830          H  
ATOM   2776  HD1 TRP A 176      -4.574   6.424 -32.267  1.00 17.830          H  
ATOM   2777  HE1 TRP A 176      -6.186   7.426 -30.492  1.00 17.830          H  
ATOM   2778  HE3 TRP A 176      -3.261  11.368 -32.754  1.00 17.830          H  
ATOM   2779  HZ2 TRP A 176      -6.808   9.998 -29.544  1.00 17.830          H  
ATOM   2780  HZ3 TRP A 176      -4.404  13.035 -31.356  1.00 17.830          H  
ATOM   2781  HH2 TRP A 176      -6.155  12.361 -29.780  1.00 17.830          H  
ATOM   2782  N   GLY A 177      -2.202   6.447 -36.429  1.00 11.790          N  
ATOM   2783  CA  GLY A 177      -1.627   6.369 -37.776  1.00 12.250          C  
ATOM   2784  C   GLY A 177      -1.961   7.581 -38.635  1.00 12.840          C  
ATOM   2785  O   GLY A 177      -2.924   7.539 -39.405  1.00 13.340          O  
ATOM   2786  H   GLY A 177      -3.053   5.930 -36.247  1.00 14.150          H  
ATOM   2787 1HA  GLY A 177      -0.548   6.289 -37.714  1.00 14.700          H  
ATOM   2788 2HA  GLY A 177      -1.982   5.465 -38.267  1.00 14.700          H  
ATOM   2789  N   THR A 178      -1.226   8.677 -38.471  1.00 12.950          N  
ATOM   2790  CA  THR A 178      -1.572   9.872 -39.239  1.00 13.690          C  
ATOM   2791  C   THR A 178      -0.957   9.636 -40.633  1.00 14.100          C  
ATOM   2792  O   THR A 178      -0.137   8.726 -40.781  1.00 13.780          O  
ATOM   2793  CB  THR A 178      -0.938  11.164 -38.673  1.00 18.870          C  
ATOM   2794  OG1 THR A 178       0.456  11.156 -38.971  1.00 18.870          O  
ATOM   2795  CG2 THR A 178      -1.115  11.231 -37.139  1.00 18.870          C  
ATOM   2796  H   THR A 178      -0.429   8.666 -37.817  1.00 15.540          H  
ATOM   2797  HA  THR A 178      -2.653   9.960 -39.294  1.00 16.430          H  
ATOM   2798  HB  THR A 178      -1.397  12.038 -39.083  1.00 22.640          H  
ATOM   2799  HG1 THR A 178       0.833  10.403 -38.487  1.00 22.640          H  
ATOM   2800 1HG2 THR A 178      -0.649  12.139 -36.761  1.00 22.640          H  
ATOM   2801 2HG2 THR A 178      -2.177  11.235 -36.897  1.00 22.640          H  
ATOM   2802 3HG2 THR A 178      -0.642  10.367 -36.671  1.00 22.640          H  
ATOM   2803  N   PRO A 179      -1.272  10.443 -41.667  1.00 14.970          N  
ATOM   2804  CA  PRO A 179      -0.687  10.398 -43.003  1.00 15.580          C  
ATOM   2805  C   PRO A 179       0.842  10.588 -43.092  1.00 15.500          C  
ATOM   2806  O   PRO A 179       1.418  10.312 -44.147  1.00 15.890          O  
ATOM   2807  CB  PRO A 179      -1.419  11.533 -43.734  1.00 23.370          C  
ATOM   2808  CG  PRO A 179      -2.729  11.687 -43.003  1.00 23.370          C  
ATOM   2809  CD  PRO A 179      -2.401  11.420 -41.561  1.00 23.370          C  
ATOM   2810  HA  PRO A 179      -0.959   9.429 -43.454  1.00 18.700          H  
ATOM   2811 1HB  PRO A 179      -0.805  12.448 -43.709  1.00 28.040          H  
ATOM   2812 2HB  PRO A 179      -1.555  11.271 -44.792  1.00 28.040          H  
ATOM   2813 1HG  PRO A 179      -3.139  12.697 -43.167  1.00 28.040          H  
ATOM   2814 2HG  PRO A 179      -3.470  10.978 -43.406  1.00 28.040          H  
ATOM   2815 1HD  PRO A 179      -2.087  12.363 -41.110  1.00 28.040          H  
ATOM   2816 2HD  PRO A 179      -3.285  10.988 -41.082  1.00 28.040          H  
ATOM   2817  N   ARG A 180       1.496  11.106 -42.034  1.00 15.190          N  
ATOM   2818  CA  ARG A 180       2.947  11.336 -42.106  1.00 15.260          C  
ATOM   2819  C   ARG A 180       3.748  10.823 -40.901  1.00 14.410          C  
ATOM   2820  O   ARG A 180       4.960  10.577 -41.024  1.00 14.540          O  
ATOM   2821  CB  ARG A 180       3.238  12.826 -42.242  1.00 21.340          C  
ATOM   2822  CG  ARG A 180       2.723  13.503 -43.517  1.00 21.340          C  
ATOM   2823  CD  ARG A 180       3.431  13.055 -44.745  1.00 21.340          C  
ATOM   2824  NE  ARG A 180       2.922  13.737 -45.921  1.00 21.340          N  
ATOM   2825  CZ  ARG A 180       1.873  13.335 -46.680  1.00 21.340          C  
ATOM   2826  NH1 ARG A 180       1.186  12.237 -46.398  1.00 21.340          N  
ATOM   2827  NH2 ARG A 180       1.526  14.065 -47.732  1.00 21.340          N  
ATOM   2828  H   ARG A 180       1.004  11.301 -41.167  1.00 18.230          H  
ATOM   2829  HA  ARG A 180       3.329  10.813 -42.979  1.00 18.310          H  
ATOM   2830 1HB  ARG A 180       2.797  13.351 -41.397  1.00 25.600          H  
ATOM   2831 2HB  ARG A 180       4.316  12.986 -42.195  1.00 25.600          H  
ATOM   2832 1HG  ARG A 180       1.663  13.300 -43.636  1.00 25.600          H  
ATOM   2833 2HG  ARG A 180       2.869  14.578 -43.429  1.00 25.600          H  
ATOM   2834 1HD  ARG A 180       4.491  13.291 -44.648  1.00 25.600          H  
ATOM   2835 2HD  ARG A 180       3.318  11.989 -44.895  1.00 25.600          H  
ATOM   2836  HE  ARG A 180       3.397  14.586 -46.198  1.00 25.600          H  
ATOM   2837 1HH1 ARG A 180       1.419  11.635 -45.587  1.00 25.600          H  
ATOM   2838 2HH1 ARG A 180       0.413  11.966 -46.984  1.00 25.600          H  
ATOM   2839 1HH2 ARG A 180       2.042  14.905 -47.957  1.00 25.600          H  
ATOM   2840 2HH2 ARG A 180       0.748  13.786 -48.312  1.00 25.600          H  
ATOM   2841  N   ARG A 181       3.122  10.776 -39.725  1.00 13.670          N  
ATOM   2842  CA  ARG A 181       3.827  10.392 -38.513  1.00 12.960          C  
ATOM   2843  C   ARG A 181       2.982   9.420 -37.694  1.00 12.120          C  
ATOM   2844  O   ARG A 181       1.752   9.423 -37.777  1.00 12.030          O  
ATOM   2845  CB  ARG A 181       4.175  11.626 -37.688  1.00 18.430          C  
ATOM   2846  CG  ARG A 181       5.059  12.687 -38.423  1.00 18.430          C  
ATOM   2847  CD  ARG A 181       5.436  13.788 -37.522  1.00 18.430          C  
ATOM   2848  NE  ARG A 181       6.233  14.847 -38.170  1.00 18.430          N  
ATOM   2849  CZ  ARG A 181       6.539  16.035 -37.604  1.00 18.430          C  
ATOM   2850  NH1 ARG A 181       6.128  16.350 -36.381  1.00 18.430          N  
ATOM   2851  NH2 ARG A 181       7.264  16.882 -38.308  1.00 18.430          N  
ATOM   2852  H   ARG A 181       2.133  10.997 -39.676  1.00 16.400          H  
ATOM   2853  HA  ARG A 181       4.739   9.876 -38.789  1.00 15.550          H  
ATOM   2854 1HB  ARG A 181       3.259  12.119 -37.368  1.00 22.110          H  
ATOM   2855 2HB  ARG A 181       4.710  11.318 -36.784  1.00 22.110          H  
ATOM   2856 1HG  ARG A 181       5.950  12.233 -38.820  1.00 22.110          H  
ATOM   2857 2HG  ARG A 181       4.487  13.123 -39.238  1.00 22.110          H  
ATOM   2858 1HD  ARG A 181       4.532  14.236 -37.118  1.00 22.110          H  
ATOM   2859 2HD  ARG A 181       6.033  13.368 -36.716  1.00 22.110          H  
ATOM   2860  HE  ARG A 181       6.615  14.700 -39.118  1.00 22.110          H  
ATOM   2861 1HH1 ARG A 181       5.577  15.677 -35.823  1.00 22.110          H  
ATOM   2862 2HH1 ARG A 181       6.369  17.239 -35.976  1.00 22.110          H  
ATOM   2863 1HH2 ARG A 181       7.578  16.589 -39.251  1.00 22.110          H  
ATOM   2864 2HH2 ARG A 181       7.523  17.778 -37.936  1.00 22.110          H  
ATOM   2865  N   LEU A 182       3.622   8.614 -36.883  1.00 11.660          N  
ATOM   2866  CA  LEU A 182       2.867   7.712 -36.044  1.00 10.950          C  
ATOM   2867  C   LEU A 182       3.093   8.202 -34.621  1.00 10.350          C  
ATOM   2868  O   LEU A 182       4.237   8.485 -34.233  1.00 10.460          O  
ATOM   2869  CB  LEU A 182       3.380   6.283 -36.311  1.00 15.610          C  
ATOM   2870  CG  LEU A 182       2.707   5.052 -35.663  1.00 15.610          C  
ATOM   2871  CD1 LEU A 182       1.335   4.841 -36.214  1.00 15.610          C  
ATOM   2872  CD2 LEU A 182       3.616   3.831 -35.907  1.00 15.610          C  
ATOM   2873  H   LEU A 182       4.644   8.649 -36.818  1.00 13.990          H  
ATOM   2874  HA  LEU A 182       1.808   7.782 -36.276  1.00 13.140          H  
ATOM   2875 1HB  LEU A 182       3.322   6.128 -37.368  1.00 18.740          H  
ATOM   2876 2HB  LEU A 182       4.433   6.259 -36.025  1.00 18.740          H  
ATOM   2877  HG  LEU A 182       2.568   5.216 -34.642  1.00 18.740          H  
ATOM   2878 1HD1 LEU A 182       0.876   3.972 -35.743  1.00 18.740          H  
ATOM   2879 2HD1 LEU A 182       0.751   5.710 -35.997  1.00 18.740          H  
ATOM   2880 3HD1 LEU A 182       1.389   4.681 -37.289  1.00 18.740          H  
ATOM   2881 1HD2 LEU A 182       3.182   2.962 -35.448  1.00 18.740          H  
ATOM   2882 2HD2 LEU A 182       3.724   3.655 -36.977  1.00 18.740          H  
ATOM   2883 3HD2 LEU A 182       4.597   4.016 -35.475  1.00 18.740          H  
ATOM   2884  N   VAL A 183       2.017   8.365 -33.852  1.00  9.980          N  
ATOM   2885  CA  VAL A 183       2.229   8.841 -32.479  1.00  9.690          C  
ATOM   2886  C   VAL A 183       1.522   8.030 -31.409  1.00  9.310          C  
ATOM   2887  O   VAL A 183       0.436   7.507 -31.639  1.00  9.480          O  
ATOM   2888  CB  VAL A 183       1.757  10.311 -32.343  1.00 13.680          C  
ATOM   2889  CG1 VAL A 183       2.554  11.181 -33.271  1.00 13.680          C  
ATOM   2890  CG2 VAL A 183       0.258  10.442 -32.634  1.00 13.680          C  
ATOM   2891  H   VAL A 183       1.092   8.159 -34.250  1.00 11.980          H  
ATOM   2892  HA  VAL A 183       3.294   8.813 -32.272  1.00 11.630          H  
ATOM   2893  HB  VAL A 183       1.962  10.644 -31.327  1.00 16.420          H  
ATOM   2894 1HG1 VAL A 183       2.263  12.222 -33.148  1.00 16.420          H  
ATOM   2895 2HG1 VAL A 183       3.580  11.060 -33.015  1.00 16.420          H  
ATOM   2896 3HG1 VAL A 183       2.396  10.887 -34.305  1.00 16.420          H  
ATOM   2897 1HG2 VAL A 183      -0.041  11.481 -32.522  1.00 16.420          H  
ATOM   2898 2HG2 VAL A 183       0.056  10.115 -33.657  1.00 16.420          H  
ATOM   2899 3HG2 VAL A 183      -0.313   9.837 -31.935  1.00 16.420          H  
ATOM   2900  N   VAL A 184       2.086   8.014 -30.201  1.00  9.020          N  
ATOM   2901  CA  VAL A 184       1.411   7.381 -29.069  1.00  8.880          C  
ATOM   2902  C   VAL A 184       0.841   8.458 -28.186  1.00  9.240          C  
ATOM   2903  O   VAL A 184       1.549   9.335 -27.691  1.00  9.460          O  
ATOM   2904  CB  VAL A 184       2.301   6.412 -28.256  1.00 12.490          C  
ATOM   2905  CG1 VAL A 184       1.538   5.857 -27.036  1.00 12.490          C  
ATOM   2906  CG2 VAL A 184       2.662   5.249 -29.118  1.00 12.490          C  
ATOM   2907  H   VAL A 184       2.999   8.465 -30.092  1.00 10.820          H  
ATOM   2908  HA  VAL A 184       0.583   6.794 -29.448  1.00 10.660          H  
ATOM   2909  HB  VAL A 184       3.176   6.928 -27.920  1.00 14.990          H  
ATOM   2910 1HG1 VAL A 184       2.173   5.163 -26.494  1.00 14.990          H  
ATOM   2911 2HG1 VAL A 184       1.247   6.669 -26.367  1.00 14.990          H  
ATOM   2912 3HG1 VAL A 184       0.641   5.334 -27.379  1.00 14.990          H  
ATOM   2913 1HG2 VAL A 184       3.299   4.562 -28.579  1.00 14.990          H  
ATOM   2914 2HG2 VAL A 184       1.760   4.746 -29.421  1.00 14.990          H  
ATOM   2915 3HG2 VAL A 184       3.157   5.605 -29.971  1.00 14.990          H  
ATOM   2916  N   TRP A 185      -0.456   8.352 -27.994  1.00  9.550          N  
ATOM   2917  CA  TRP A 185      -1.289   9.290 -27.272  1.00 10.180          C  
ATOM   2918  C   TRP A 185      -2.070   8.539 -26.213  1.00 10.550          C  
ATOM   2919  O   TRP A 185      -2.460   7.392 -26.434  1.00 10.600          O  
ATOM   2920  CB  TRP A 185      -2.224   9.958 -28.272  1.00 14.000          C  
ATOM   2921  CG  TRP A 185      -3.211  10.802 -27.666  1.00 14.000          C  
ATOM   2922  CD1 TRP A 185      -3.109  12.115 -27.379  1.00 14.000          C  
ATOM   2923  CD2 TRP A 185      -4.524  10.395 -27.258  1.00 14.000          C  
ATOM   2924  NE1 TRP A 185      -4.265  12.557 -26.816  1.00 14.000          N  
ATOM   2925  CE2 TRP A 185      -5.146  11.513 -26.743  1.00 14.000          C  
ATOM   2926  CE3 TRP A 185      -5.216   9.174 -27.298  1.00 14.000          C  
ATOM   2927  CZ2 TRP A 185      -6.428  11.470 -26.275  1.00 14.000          C  
ATOM   2928  CZ3 TRP A 185      -6.499   9.135 -26.838  1.00 14.000          C  
ATOM   2929  CH2 TRP A 185      -7.089  10.258 -26.344  1.00 14.000          C  
ATOM   2930  H   TRP A 185      -0.907   7.534 -28.415  1.00 11.460          H  
ATOM   2931  HA  TRP A 185      -0.659  10.039 -26.789  1.00 12.220          H  
ATOM   2932 1HB  TRP A 185      -1.639  10.560 -28.965  1.00 16.800          H  
ATOM   2933 2HB  TRP A 185      -2.737   9.194 -28.863  1.00 16.800          H  
ATOM   2934  HD1 TRP A 185      -2.229  12.728 -27.569  1.00 16.800          H  
ATOM   2935  HE1 TRP A 185      -4.449  13.501 -26.508  1.00 16.800          H  
ATOM   2936  HE3 TRP A 185      -4.745   8.279 -27.698  1.00 16.800          H  
ATOM   2937  HZ2 TRP A 185      -6.929  12.347 -25.870  1.00 16.800          H  
ATOM   2938  HZ3 TRP A 185      -7.038   8.190 -26.877  1.00 16.800          H  
ATOM   2939  HH2 TRP A 185      -8.108  10.200 -25.989  1.00 16.800          H  
ATOM   2940  N   VAL A 186      -2.288   9.137 -25.048  1.00 11.020          N  
ATOM   2941  CA  VAL A 186      -2.990   8.385 -24.035  1.00 11.590          C  
ATOM   2942  C   VAL A 186      -4.272   9.063 -23.566  1.00 12.520          C  
ATOM   2943  O   VAL A 186      -4.264  10.223 -23.148  1.00 12.880          O  
ATOM   2944  CB  VAL A 186      -2.043   8.183 -22.848  1.00 16.000          C  
ATOM   2945  CG1 VAL A 186      -2.730   7.333 -21.752  1.00 16.000          C  
ATOM   2946  CG2 VAL A 186      -0.714   7.604 -23.332  1.00 16.000          C  
ATOM   2947  H   VAL A 186      -1.979  10.082 -24.858  1.00 13.220          H  
ATOM   2948  HA  VAL A 186      -3.260   7.415 -24.441  1.00 13.910          H  
ATOM   2949  HB  VAL A 186      -1.841   9.123 -22.427  1.00 19.200          H  
ATOM   2950 1HG1 VAL A 186      -2.069   7.216 -20.905  1.00 19.200          H  
ATOM   2951 2HG1 VAL A 186      -3.646   7.814 -21.412  1.00 19.200          H  
ATOM   2952 3HG1 VAL A 186      -2.969   6.353 -22.150  1.00 19.200          H  
ATOM   2953 1HG2 VAL A 186      -0.042   7.499 -22.495  1.00 19.200          H  
ATOM   2954 2HG2 VAL A 186      -0.882   6.661 -23.786  1.00 19.200          H  
ATOM   2955 3HG2 VAL A 186      -0.253   8.265 -24.060  1.00 19.200          H  
ATOM   2956  N   GLU A 187      -5.367   8.317 -23.650  1.00 13.060          N  
ATOM   2957  CA  GLU A 187      -6.671   8.764 -23.190  1.00 14.070          C  
ATOM   2958  C   GLU A 187      -6.628   8.927 -21.697  1.00 14.620          C  
ATOM   2959  O   GLU A 187      -6.240   8.001 -20.980  1.00 14.880          O  
ATOM   2960  CB  GLU A 187      -7.781   7.764 -23.528  1.00 19.290          C  
ATOM   2961  CG  GLU A 187      -9.228   8.171 -23.118  1.00 19.290          C  
ATOM   2962  CD  GLU A 187      -9.828   9.285 -23.932  1.00 19.290          C  
ATOM   2963  OE1 GLU A 187      -9.949   9.110 -25.116  1.00 19.290          O  
ATOM   2964  OE2 GLU A 187     -10.172  10.306 -23.379  1.00 19.290          O  
ATOM   2965  H   GLU A 187      -5.258   7.371 -24.022  1.00 15.670          H  
ATOM   2966  HA  GLU A 187      -6.899   9.731 -23.631  1.00 16.880          H  
ATOM   2967 1HB  GLU A 187      -7.759   7.507 -24.585  1.00 23.150          H  
ATOM   2968 2HB  GLU A 187      -7.582   6.878 -22.968  1.00 23.150          H  
ATOM   2969 1HG  GLU A 187      -9.861   7.292 -23.231  1.00 23.150          H  
ATOM   2970 2HG  GLU A 187      -9.244   8.444 -22.070  1.00 23.150          H  
ATOM   2971  N   ASP A 188      -7.111  10.059 -21.213  1.00 14.950          N  
ATOM   2972  CA  ASP A 188      -7.207  10.327 -19.781  1.00 15.640          C  
ATOM   2973  C   ASP A 188      -5.891  10.330 -18.997  1.00 15.370          C  
ATOM   2974  O   ASP A 188      -5.647   9.449 -18.166  1.00 15.980          O  
ATOM   2975  CB  ASP A 188      -8.180   9.366 -19.076  1.00 21.620          C  
ATOM   2976  CG  ASP A 188      -8.669   9.926 -17.706  1.00 21.620          C  
ATOM   2977  OD1 ASP A 188      -8.602  11.138 -17.561  1.00 21.620          O  
ATOM   2978  OD2 ASP A 188      -9.152   9.189 -16.873  1.00 21.620          O  
ATOM   2979  H   ASP A 188      -7.419  10.764 -21.874  1.00 17.940          H  
ATOM   2980  HA  ASP A 188      -7.632  11.326 -19.682  1.00 18.770          H  
ATOM   2981 1HB  ASP A 188      -9.040   9.165 -19.714  1.00 25.940          H  
ATOM   2982 2HB  ASP A 188      -7.686   8.436 -18.886  1.00 25.940          H  
ATOM   2983  N   LEU A 189      -5.007  11.281 -19.317  1.00 14.620          N  
ATOM   2984  CA  LEU A 189      -3.776  11.459 -18.542  1.00 14.540          C  
ATOM   2985  C   LEU A 189      -4.007  12.445 -17.400  1.00 15.660          C  
ATOM   2986  O   LEU A 189      -3.086  12.790 -16.665  1.00 15.910          O  
ATOM   2987  CB  LEU A 189      -2.597  11.960 -19.376  1.00 20.390          C  
ATOM   2988  CG  LEU A 189      -2.017  11.017 -20.406  1.00 20.390          C  
ATOM   2989  CD1 LEU A 189      -0.992  11.748 -21.206  1.00 20.390          C  
ATOM   2990  CD2 LEU A 189      -1.326   9.842 -19.693  1.00 20.390          C  
ATOM   2991  H   LEU A 189      -5.217  11.917 -20.077  1.00 17.540          H  
ATOM   2992  HA  LEU A 189      -3.511  10.501 -18.123  1.00 17.450          H  
ATOM   2993 1HB  LEU A 189      -2.918  12.860 -19.900  1.00 24.470          H  
ATOM   2994 2HB  LEU A 189      -1.792  12.243 -18.695  1.00 24.470          H  
ATOM   2995  HG  LEU A 189      -2.800  10.663 -21.068  1.00 24.470          H  
ATOM   2996 1HD1 LEU A 189      -0.557  11.087 -21.951  1.00 24.470          H  
ATOM   2997 2HD1 LEU A 189      -1.468  12.587 -21.708  1.00 24.470          H  
ATOM   2998 3HD1 LEU A 189      -0.217  12.104 -20.536  1.00 24.470          H  
ATOM   2999 1HD2 LEU A 189      -0.867   9.185 -20.408  1.00 24.470          H  
ATOM   3000 2HD2 LEU A 189      -0.551  10.229 -19.032  1.00 24.470          H  
ATOM   3001 3HD2 LEU A 189      -2.034   9.273 -19.111  1.00 24.470          H  
ATOM   3002  N   ALA A 190      -5.231  12.941 -17.302  1.00 16.450          N  
ATOM   3003  CA  ALA A 190      -5.619  13.930 -16.321  1.00 17.610          C  
ATOM   3004  C   ALA A 190      -5.421  13.443 -14.893  1.00 17.880          C  
ATOM   3005  O   ALA A 190      -5.857  12.342 -14.528  1.00 18.260          O  
ATOM   3006  CB  ALA A 190      -7.071  14.295 -16.548  1.00 24.190          C  
ATOM   3007  H   ALA A 190      -5.928  12.600 -17.943  1.00 19.740          H  
ATOM   3008  HA  ALA A 190      -4.999  14.811 -16.465  1.00 21.130          H  
ATOM   3009 1HB  ALA A 190      -7.379  15.057 -15.837  1.00 29.030          H  
ATOM   3010 2HB  ALA A 190      -7.196  14.673 -17.560  1.00 29.030          H  
ATOM   3011 3HB  ALA A 190      -7.671  13.404 -16.423  1.00 29.030          H  
ATOM   3012  N   GLY A 191      -4.930  14.359 -14.052  1.00 17.840          N  
ATOM   3013  CA  GLY A 191      -4.634  14.155 -12.628  1.00 18.230          C  
ATOM   3014  C   GLY A 191      -5.816  13.706 -11.772  1.00 18.330          C  
ATOM   3015  O   GLY A 191      -5.636  13.287 -10.631  1.00 18.710          O  
ATOM   3016  H   GLY A 191      -4.630  15.253 -14.469  1.00 21.410          H  
ATOM   3017 1HA  GLY A 191      -3.835  13.421 -12.541  1.00 21.880          H  
ATOM   3018 2HA  GLY A 191      -4.232  15.086 -12.226  1.00 21.880          H  
ATOM   3019  N   ARG A 192      -7.017  13.817 -12.320  1.00 18.120          N  
ATOM   3020  CA  ARG A 192      -8.252  13.400 -11.673  1.00 18.320          C  
ATOM   3021  C   ARG A 192      -8.328  11.888 -11.404  1.00 18.460          C  
ATOM   3022  O   ARG A 192      -9.107  11.461 -10.551  1.00 18.620          O  
ATOM   3023  CB  ARG A 192      -9.430  13.805 -12.539  1.00 25.570          C  
ATOM   3024  CG  ARG A 192      -9.482  13.075 -13.865  1.00 25.570          C  
ATOM   3025  CD  ARG A 192     -10.485  13.622 -14.778  1.00 25.570          C  
ATOM   3026  NE  ARG A 192     -10.375  13.007 -16.091  1.00 25.570          N  
ATOM   3027  CZ  ARG A 192     -11.119  13.306 -17.167  1.00 25.570          C  
ATOM   3028  NH1 ARG A 192     -12.080  14.212 -17.114  1.00 25.570          N  
ATOM   3029  NH2 ARG A 192     -10.852  12.669 -18.280  1.00 25.570          N  
ATOM   3030  H   ARG A 192      -7.052  14.208 -13.249  1.00 21.740          H  
ATOM   3031  HA  ARG A 192      -8.324  13.920 -10.718  1.00 21.980          H  
ATOM   3032 1HB  ARG A 192     -10.360  13.604 -12.010  1.00 30.680          H  
ATOM   3033 2HB  ARG A 192      -9.385  14.873 -12.742  1.00 30.680          H  
ATOM   3034 1HG  ARG A 192      -8.517  13.102 -14.338  1.00 30.680          H  
ATOM   3035 2HG  ARG A 192      -9.759  12.035 -13.694  1.00 30.680          H  
ATOM   3036 1HD  ARG A 192     -11.481  13.424 -14.385  1.00 30.680          H  
ATOM   3037 2HD  ARG A 192     -10.333  14.695 -14.887  1.00 30.680          H  
ATOM   3038  HE  ARG A 192      -9.638  12.278 -16.235  1.00 30.680          H  
ATOM   3039 1HH1 ARG A 192     -12.273  14.697 -16.253  1.00 30.680          H  
ATOM   3040 2HH1 ARG A 192     -12.622  14.420 -17.940  1.00 30.680          H  
ATOM   3041 1HH2 ARG A 192     -10.078  11.987 -18.257  1.00 30.680          H  
ATOM   3042 2HH2 ARG A 192     -11.370  12.846 -19.123  1.00 30.680          H  
ATOM   3043  N   GLN A 193      -7.570  11.067 -12.149  1.00 18.560          N  
ATOM   3044  CA  GLN A 193      -7.627   9.622 -11.914  1.00 18.850          C  
ATOM   3045  C   GLN A 193      -6.891   9.275 -10.605  1.00 18.950          C  
ATOM   3046  O   GLN A 193      -5.730   9.652 -10.451  1.00 18.860          O  
ATOM   3047  CB  GLN A 193      -6.967   8.834 -13.057  1.00 26.270          C  
ATOM   3048  CG  GLN A 193      -7.103   7.294 -12.925  1.00 26.270          C  
ATOM   3049  CD  GLN A 193      -6.455   6.498 -14.057  1.00 26.270          C  
ATOM   3050  OE1 GLN A 193      -5.747   7.048 -14.904  1.00 26.270          O  
ATOM   3051  NE2 GLN A 193      -6.699   5.194 -14.061  1.00 26.270          N  
ATOM   3052  H   GLN A 193      -6.960  11.464 -12.878  1.00 22.270          H  
ATOM   3053  HA  GLN A 193      -8.672   9.346 -11.864  1.00 22.620          H  
ATOM   3054 1HB  GLN A 193      -7.388   9.148 -14.020  1.00 31.530          H  
ATOM   3055 2HB  GLN A 193      -5.910   9.064 -13.068  1.00 31.530          H  
ATOM   3056 1HG  GLN A 193      -6.635   6.976 -11.993  1.00 31.530          H  
ATOM   3057 2HG  GLN A 193      -8.161   7.042 -12.914  1.00 31.530          H  
ATOM   3058 1HE2 GLN A 193      -6.315   4.593 -14.771  1.00 31.530          H  
ATOM   3059 2HE2 GLN A 193      -7.273   4.790 -13.346  1.00 31.530          H  
ATOM   3060  N   PRO A 194      -7.503   8.530  -9.661  1.00 19.260          N  
ATOM   3061  CA  PRO A 194      -6.895   8.120  -8.407  1.00 19.560          C  
ATOM   3062  C   PRO A 194      -5.849   7.046  -8.647  1.00 19.950          C  
ATOM   3063  O   PRO A 194      -5.984   6.270  -9.593  1.00 20.240          O  
ATOM   3064  CB  PRO A 194      -8.089   7.586  -7.609  1.00 29.340          C  
ATOM   3065  CG  PRO A 194      -9.064   7.100  -8.660  1.00 29.340          C  
ATOM   3066  CD  PRO A 194      -8.895   8.061  -9.833  1.00 29.340          C  
ATOM   3067  HA  PRO A 194      -6.447   8.999  -7.920  1.00 23.470          H  
ATOM   3068 1HB  PRO A 194      -7.750   6.783  -6.934  1.00 35.210          H  
ATOM   3069 2HB  PRO A 194      -8.505   8.385  -6.979  1.00 35.210          H  
ATOM   3070 1HG  PRO A 194      -8.828   6.058  -8.936  1.00 35.210          H  
ATOM   3071 2HG  PRO A 194     -10.088   7.099  -8.258  1.00 35.210          H  
ATOM   3072 1HD  PRO A 194      -9.017   7.485 -10.750  1.00 35.210          H  
ATOM   3073 2HD  PRO A 194      -9.605   8.906  -9.759  1.00 35.210          H  
ATOM   3074  N   ASP A 195      -4.878   6.960  -7.746  1.00 20.080          N  
ATOM   3075  CA  ASP A 195      -3.842   5.935  -7.775  1.00 20.590          C  
ATOM   3076  C   ASP A 195      -3.229   5.843  -6.381  1.00 20.850          C  
ATOM   3077  O   ASP A 195      -3.351   4.806  -5.728  1.00 21.140          O  
ATOM   3078  OXT ASP A 195      -3.100   6.909  -5.776  1.00 30.880          O  
ATOM   3079  CB  ASP A 195      -2.771   6.281  -8.831  1.00 27.490          C  
ATOM   3080  CG  ASP A 195      -1.732   5.148  -9.138  1.00 27.490          C  
ATOM   3081  OD1 ASP A 195      -2.103   4.172  -9.759  1.00 27.490          O  
ATOM   3082  OD2 ASP A 195      -0.577   5.301  -8.785  1.00 27.490          O  
ATOM   3083  H   ASP A 195      -4.842   7.643  -7.001  1.00 24.100          H  
ATOM   3084  HA  ASP A 195      -4.295   4.974  -8.024  1.00 24.710          H  
ATOM   3085 1HB  ASP A 195      -3.267   6.544  -9.768  1.00 32.990          H  
ATOM   3086 2HB  ASP A 195      -2.223   7.165  -8.505  1.00 32.990          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 -1171.05 126.646 857.675 -69.8419 20.7321 48.529 444.483 -480.888 -1.4855 -10.1577 -389.992 -41.2293 -138.543 -24.1133 -25.6894 -27.2299 0 9.19755 15.1414 88.6905 178.574 -41.955 25.5989 -35.1689 1.15199 150.258 -490.668
TRP:NtermProteinFull_1 -4.69196 0.3866 2.52958 -0.89537 0.04061 0.44269 1.21763 -1.47047 -0.02463 -0.07683 -0.94476 0.48003 0 0 -0.38681 0 0 0.03684 0.02545 0 2.40937 0 0 1.6906 0 0.26492 1.03349
ASN_2 -5.92193 0.4465 4.69562 -0.21159 0.03051 0.30624 2.3805 -2.35725 -0.02463 -0.07683 -1.23046 -0.75173 0 0 -1.40472 0 0 -0.01717 0.12462 0 2.69377 0.16384 0 -0.93687 -0.05319 0.67906 -1.46571
ALA_3 -1.28694 0.03123 1.59481 -0.02482 0.00031 0 0.54866 -0.80011 -0 -0 0.13324 -0.36139 0 0 0 0 0 -0.00674 0 0 0 -0.16404 0 1.8394 -0.45623 0.60797 1.65534
GLU_4 -5.92112 0.77079 6.33971 -0.59752 0.08699 0.88149 3.18872 -2.65834 -0 -0 -3.00329 -1.25064 0 0 -2.28126 0 0 -0.08244 0.29787 0 3.77221 -0.05556 0 -2.7348 -0.69834 0.60008 -3.34544
ARG_5 -3.75598 0.18265 5.72469 -1.0164 0.29496 0.80054 2.20845 -2.39442 -0 -0 -2.60897 -0.11749 0 0 0 -0.75055 0 -0.01536 0.03898 3.59428 0 -0.1135 0 -1.2888 -0.53074 0.63787 0.8902
THR_6 -5.95389 0.59128 5.44496 -0.20574 0.2256 0.0774 2.50943 -2.56967 -0 -0 -2.93334 -0.50711 0 0 -1.16933 -0.3969 0 0.01515 0.02053 0.08269 0 0.02293 2.35036 -1.0874 -0.21035 0.48159 -3.2118
TYR_7 -11.5864 1.86431 6.47589 -0.87302 0.08259 0.27375 3.95705 -3.81839 -0.00208 -0.05769 -1.66752 -0.29825 0 0 0 0 0 0.03741 0.02937 0 1.9456 -0.47743 0.00262 1.2797 0.11757 0.55154 -2.1634
GLY_8 -3.76146 0.23448 4.69372 -4e-05 0 0 1.98834 -2.33303 -0 -0 -1.70283 -0.39509 0 0 0 0 0 -0.06771 0 0 0 0.13113 0 0.83697 0.69395 0.36425 0.68267
ASP_9 -4.59644 0.10519 6.21319 -0.10248 0.00265 0.30472 2.58553 -2.76819 -0 -0 -3.68208 -0.41817 0 0 0 -0.75055 0 -0.03586 0.00023 0 1.70145 0.19783 0 -2.3716 0.48429 0.30537 -2.82493
VAL_10 -7.33235 0.84565 5.07355 -0.31462 0.20625 0.07168 3.07614 -3.10678 -0 -0 -2.76753 -0.25781 0 0 0 0 0 0.02385 0.01662 0.22068 0 -0.3267 0 1.9342 -0.16423 0.56453 -2.23687
ASN_11 -6.84893 0.66216 6.98409 -0.18741 0.03617 0.29099 3.44464 -3.58558 -0.0015 -0.00898 -2.2829 -0.35888 0 0 0 0 0 -0.00698 0.23842 0 1.47632 0.28174 0 -0.93687 -0.00667 0.78386 -0.0263
LEU_12 -4.94441 0.38339 5.71327 -0.47242 0.22969 0.10801 2.46659 -2.70569 -0.0203 -0.16442 -2.26325 0.21991 0 0 0 0 0 0.18037 0.01683 0.39365 0 -0.26051 0 0.18072 -0.10144 0.70722 -0.33278
GLN_13 -6.28471 0.39203 7.1 -0.7935 0.15591 0.83649 3.39592 -3.14038 -0 -0 -3.19609 -0.9644 0 0 0 -1.51331 0 0.04355 0.03908 0 3.05665 -0.22516 0 -0.18838 -0.3094 0.592 -1.00369
GLY_14 -4.95815 0.24359 5.59163 -5e-05 0 0 3.15775 -2.84033 -0 -0 -3.01765 -0.42211 0 0 0 0 0 -0.06302 0 0 0 0.33468 0 0.83697 0.3329 0.4204 -0.38339
GLU_15 -4.6923 0.21757 5.91453 -0.21354 0.02699 0.29936 2.55288 -2.73155 -0.0203 -0.16442 -3.01983 -0.59341 0 0 0 0 0 0.06259 0.01118 0 3.01151 -0.24709 0 -2.7348 0.20213 0.20597 -1.91254
ARG_16 -5.53491 0.2869 6.39622 -0.43518 0.05837 0.21026 2.85083 -2.81743 -0 -0 -3.48488 0.36171 0 0 0 -0.60737 0 -0.03215 0.17029 2.09869 0 -0.05297 0 -1.2888 -0.45486 0.37118 -1.9041
GLU_17 -4.9902 0.18113 5.93989 -0.41402 0.03637 0.83108 2.77686 -2.63579 -0 -0 -2.89345 -0.41862 0 0 0 -0.90595 0 -0.03127 0.04274 0 3.24606 -0.29939 0 -2.7348 -0.35107 0.37453 -2.24588
HIS_D_18 -7.24017 0.69697 7.01251 -0.43553 0.18431 0.44985 3.1555 -3.48668 -0.01219 -0.13416 -2.87959 -0.56683 0 0 0 0 0 0.11986 0.0005 0 2.82935 -0.05022 0 -0.45461 -0.22279 0.43278 -0.60116
SER_19 -4.63193 0.31448 5.44155 -0.02675 0 0.06201 2.89916 -2.6439 -0.00405 -0.01659 -3.11167 -0.60321 0 0 0 0 0 -0.00413 0 0.76415 0 0.33067 0.60008 -0.77834 0.03582 0.40439 -0.96826
THR_20 -5.44593 0.40469 5.70408 -0.19344 0.06954 0.06644 3.16068 -2.9491 -0.02636 -0.14605 -4.01267 -0.00922 0 0 0 0 0 0.19531 0.11574 0.06696 0 0.0153 2.24258 -1.0874 0.12035 0.34429 -1.3642
TYR_21 -8.51087 1.11429 4.16745 -0.84145 0.04439 0.22762 3.40062 -3.26295 -0.01064 -0.10295 -2.00891 -0.28898 0 0 0 0 0 0.00548 0.07994 0 1.70885 -0.46687 0.02325 1.2797 0.19992 0.50279 -2.73935
TYR_22 -8.49424 1.0542 4.04133 -0.57514 0.01116 0.23162 2.1934 -2.81901 -0.0005 -0.01421 -1.83346 -0.26623 0 0 0 0 0 -0.0526 0.47388 0 2.84071 0.10453 0.00042 1.2797 0.00898 0.5892 -1.22626
PHE_23 -5.33078 0.42699 3.18455 -0.62847 0.03656 0.34688 1.34407 -1.93194 -0 -0 -1.78233 0.13345 0 0 0 0 0 -0.04527 0.00217 0 2.07576 -0.04452 0 1.0402 -0.03048 0.69206 -0.5111
GLU_24 -3.94114 0.21683 3.69544 -0.20957 0.03731 0.31802 1.27644 -1.842 -0.00405 -0.01659 -1.39635 -0.49221 0 0 0 0 0 0.13653 0.02526 0 2.9678 -0.04795 0 -2.7348 0.59832 0.84538 -0.56734
VAL_25 -4.02264 0.59594 2.0784 -0.31284 0.19516 0.06694 1.33396 -1.61967 -0 -0 -0.6365 -0.27366 0 0 0 0 0 -0.02514 0.0777 0.17134 0 -0.08414 0 1.9342 0.53217 1.25164 1.26287
ALA_26 -4.90131 0.66756 1.69691 -0.02444 0 0 1.84532 -1.84153 -0.02636 -0.14605 -1.64918 -0.1907 0 0 0 0 0 -0.05013 0 0 0 -0.15272 0 1.8394 -0.36878 0.89264 -2.40936
ASP_27 -4.06904 0.18325 5.40846 -0.25259 0.07261 0.89067 2.38734 -2.4487 -0 -0 -3.45976 -0.69001 0 0 -0.59153 0 0 -0.03011 0.0114 0 1.94489 -0.81898 0 -2.3716 -0.44146 0.32073 -3.95445
VAL_28 -6.83299 1.10915 3.6493 -0.27378 0.15696 0.04581 2.40723 -2.58595 -0 -0 -1.73991 0.35154 0 0 0 0 0 -0.07844 0.00206 0.89276 0 0.07901 0 1.9342 -0.18874 0.5269 -0.54489
GLU_29 -5.16761 0.49173 6.49979 -0.66433 0.13954 1.23624 2.52843 -2.81719 -0 -0 -3.10157 -0.53191 0 0 0 -1.17117 0 -0.0208 0.05246 0 3.31506 -0.1922 0 -2.7348 -0.27989 0.67495 -1.74325
ARG_30 -7.08316 0.36162 7.59392 -0.9356 0.39829 0.81912 2.74089 -3.18745 -0.01064 -0.11486 -3.85396 -0.1348 0 0 -0.59153 -0.65822 0 0.04921 0.08643 2.75593 0 -0.12201 0 -1.2888 -0.29955 0.70618 -2.76899
LEU_31 -9.19271 1.14877 4.50026 -0.47295 0.15484 0.10861 3.12929 -3.19484 -0.0033 -0.05494 -2.32932 0.22122 0 0 0 0 0 0.10182 0.28164 0.39533 0 -0.2606 0 0.18072 -0.31475 0.68132 -4.91958
ARG_32 -7.86924 0.5151 7.46627 -0.44091 0.10579 0.21893 3.83476 -3.68726 -0 -0 -4.36487 0.34492 0 0 -1.2133 -0.38674 0 -0.00815 0.82233 2.09946 0 -0.10271 0 -1.2888 -0.32123 0.79475 -3.4809
GLN_33 -6.6381 0.42312 7.08446 -0.2663 0.03832 0.21422 3.48542 -3.25879 -0.01064 -0.11486 -3.69856 -0.46343 0 0 0 -1.44265 0 0.01244 0.08048 0 2.90643 -0.02156 0 -0.18838 -0.25793 0.65986 -1.45646
MET_34 -8.38998 0.80828 6.0023 -0.7662 0.20265 0.19225 2.96897 -3.09063 -0 -0 -2.60965 0.02554 0 0 0 0 0 0.05011 0.24325 0.9927 0 -0.07767 0 0.60916 -0.17108 0.48499 -2.52499
PHE_35 -10.7274 1.03259 5.78743 -0.92657 0.1234 0.32519 3.53316 -3.51661 -0.00966 -0.0884 -2.31614 -0.04288 0 0 0 0 0 -0.00376 0.01192 0 1.86562 -0.54053 0 1.0402 0.00297 0.461 -3.98846
ALA_36 -3.94714 0.21973 4.05009 -0.02165 0 0 2.06167 -2.25994 -0 -0 -1.59168 -0.34737 0 0 0 0 0 -0.01807 0 0 0 -0.24647 0 1.8394 -0.11118 0.30561 -0.06699
LEU_37 -5.67561 0.39319 4.81562 -0.47878 0.21925 0.11373 2.60519 -2.6089 -0.01179 -0.10605 -1.83458 0.22324 0 0 0 0 0 0.02047 0.11152 0.35576 0 -0.27853 0 0.18072 -0.35614 0.26942 -2.04227
PHE_38 -10.1721 0.96599 5.44952 -0.54173 0.1613 0.23952 3.19234 -3.40036 -0 -0 -3.04187 -0.1115 0 0 0 0 0 -0.01279 0.00564 0 3.07259 0.03602 0 1.0402 -0.24862 0.31665 -3.04915
GLU_39 -7.69553 0.3605 8.61845 -0.42837 0.04398 0.82144 3.6754 -3.78756 -0.01233 -0.12117 -3.58201 -0.61016 0 0 0 -0.68489 0 0.02416 0.09159 0 3.86962 -0.20015 0 -2.7348 -0.34444 0.37342 -2.32284
ALA_40 -3.6623 0.16511 4.00832 -0.02118 0 0 2.21339 -2.23692 -0 -0 -2.07895 -0.34898 0 0 0 0 0 -0.01094 0 0 0 -0.17377 0 1.8394 -0.39434 0.32772 -0.37344
GLU_41 -5.85421 0.30674 5.2441 -0.46968 0.07282 0.93857 2.80622 -2.8154 -0.0217 -0.18366 -2.57757 -0.46165 0 0 0 0 0 0.00396 0.0155 0 3.23778 -0.32537 0 -2.7348 -0.36082 0.31568 -2.86348
ALA_42 -6.98364 0.43336 3.78314 -0.0218 0 0 3.3318 -3.03231 -0 -0 -2.5938 -0.3584 0 0 0 0 0 -0.01081 0 0 0 -0.17559 0 1.8394 -0.34471 0.3258 -3.80755
GLU_43 -5.30423 0.45093 4.99435 -0.33923 0.06913 0.4002 2.3317 -2.55981 -0 -0 -2.25571 -0.64741 0 0 0 0 0 -0.01272 0.06377 0 3.33935 -0.1191 0 -2.7348 -0.25218 0.3142 -2.26154
ALA_44 -4.94923 0.26017 4.61129 -0.02206 0 0 2.63307 -2.72626 -0 -0 -2.36409 -0.37354 0 0 0 0 0 -0.03951 0 0 0 -0.21334 0 1.8394 -0.30051 0.24749 -1.39712
ALA_45 -7.61724 0.66805 4.99501 -0.0206 0 0 3.80565 -3.60658 -0 -0 -2.92273 -0.34114 0 0 0 0 0 -0.03878 0 0 0 -0.11102 0 1.8394 -0.28097 0.44657 -3.18437
LEU_46 -8.92705 0.96656 3.95001 -0.61292 0.22109 0.15712 2.22729 -3.12329 -0 -0 -1.53843 0.00492 0 0 0 0 0 0.05825 0.30384 1.40065 0 -0.29885 0 0.18072 -0.2278 0.83067 -4.42725
ALA_47 -3.0437 0.21565 2.75534 -0.02235 0 0 1.55827 -1.71083 -0 -0 -0.84268 -0.36491 0 0 0 0 0 -0.04818 0 0 0 -0.34032 0 1.8394 -0.45487 0.60458 0.1454
ARG_48 -5.79382 0.36155 4.98754 -0.64475 0.09371 0.45089 2.38546 -2.58924 -0 -0 -1.59506 0.4451 0 0 0 0 0 -0.07011 0.03566 1.67343 0 -0.02882 0 -1.2888 -0.58191 0.32142 -1.83775
GLY_49 -3.41939 0.39429 3.04488 -5e-05 0 0 1.6187 -1.74636 -0.00024 -0.00389 -2.1667 -0.40131 0 0 0 0 0 -0.18221 0 0 0 -1.47249 0 0.83697 -0.77319 0.31329 -3.9577
LEU_50 -6.6699 0.55167 4.57055 -0.52668 0.20473 0.15608 2.51768 -2.59029 -0 -0 -1.9976 0.00664 0 0 0 0 0 0.24846 0.10203 0.58956 0 -0.06495 0 0.18072 -0.36972 0.50923 -2.58179
VAL_51 -7.45319 0.80777 2.9395 -0.2581 0.17071 0.04079 2.32395 -2.5062 -0 -0 -1.54439 0.37481 0 0 0 0 0 -0.03687 0.02501 1.00798 0 -0.10822 0 1.9342 0.05431 0.99338 -1.23458
LEU_52 -7.24094 1.73497 4.74946 -0.66889 0.77361 0.29646 2.20061 -2.73419 -0.00024 -0.00389 -1.25762 -0.13666 0 0 0 0 0 0.26082 0.02044 1.2672 0 -0.16364 0 0.18072 1.42665 2.4107 3.11559
PRO_53 -6.29851 1.07883 3.82213 -0.06733 0 0.04283 1.76385 -1.96825 -0 -0 -1.36339 0.63438 0 0 0 0 0 -0.05832 0.03533 0.13306 0 0.03356 0 -2.4119 1.68522 2.15501 -0.78349
ALA_54 -7.85724 1.43945 3.27712 -0.02203 0 0 3.23205 -3.24835 -0 -0 -2.21488 -0.36112 0 0 0 0 0 0.02549 0 0 0 -0.17361 0 1.8394 0.05745 0.53769 -3.46859
HIS_55 -10.6081 1.4271 8.15923 -0.71261 0.03288 0.75574 4.03186 -4.60331 -0.0015 -0.02239 -3.61278 -0.37327 0 0 0 -1.01092 0 -0.01661 0.18695 0 1.84345 -0.15055 0 -0.45461 -0.07753 0.52294 -4.68402
ASP_56 -7.54101 0.81314 9.15636 -0.1157 0.02007 0.36127 4.28485 -4.09713 -0.0068 -0.11532 -4.82519 -0.24025 0 0 0 -0.54511 0 0.13395 0.03241 0 1.70192 0.11094 0 -2.3716 -0.1657 0.54566 -2.86325
TYR_57 -9.4229 0.72494 5.6778 -0.56769 0.0644 0.25688 3.25474 -3.44266 -0.00991 -0.0776 -3.01665 -0.2965 0 0 0 0 0 0.02248 0.01165 0 2.59579 0.14374 0.01227 1.2797 -0.30748 0.39275 -2.70425
VAL_58 -8.65119 1.15749 4.20438 -0.31258 0.21253 0.07243 3.20309 -3.16161 -0 -0 -2.51886 -0.27803 0 0 0 0 0 0.06741 0.16125 0.19352 0 -0.23163 0 1.9342 -0.21499 0.5668 -3.59579
LEU_59 -10.2525 1.37772 5.41108 -0.51055 0.25558 0.12841 3.07583 -3.6597 -0 -0 -2.60176 0.22927 0 0 0 0 0 0.03415 0.42522 0.46204 0 -0.2401 0 0.18072 -0.21947 0.77343 -5.13062
LYS_60 -6.9248 0.40436 6.06052 -0.30275 0.0324 0.13584 3.05898 -2.92296 -0 -0 -3.64962 -0.0439 0 0 0 0 0 0.19192 0.01407 1.74512 0 -0.02572 0 -1.5107 -0.35301 0.58833 -3.5019
SER_61 -7.24204 0.61753 7.29795 -0.02799 0 0.06455 3.84956 -3.45109 -0 -0 -3.5621 -0.60462 0 0 0 -0.68489 0 0.01484 0.00014 0.69218 0 0.33667 0.60023 -0.77834 -0.12278 0.31881 -2.68142
SER_62 -5.70666 0.35547 6.16564 -0.028 0 0.06448 3.01154 -2.92039 -0 -0 -2.60253 -0.59905 0 0 0 0 0 0.08019 0.00343 0.69243 0 0.33866 0.62124 -0.77834 0.21937 0.19794 -0.88459
HIS_63 -6.12743 0.33462 6.45664 -0.70756 0.01827 0.72995 2.73405 -3.22293 -0.0005 -0.01421 -2.7389 -0.32163 0 0 0 0 0 -0.00306 0.00466 0 1.56901 -0.20521 0 -0.45461 0.18019 0.12953 -1.63909
THR_64 -8.02205 0.66274 5.86717 -0.19684 0.07698 0.06826 3.56646 -3.32451 -0.0033 -0.05494 -3.2798 0.00351 0 0 0 0 0 0.14109 0.00066 0.06553 0 0.03057 2.29856 -1.0874 0.16581 0.22964 -2.79187
PHE_65 -10.2587 0.93889 5.77224 -1.03364 0.09763 0.39237 3.24095 -3.50937 -0.01675 -0.10072 -3.05644 0.02468 0 0 0 0 0 -0.01317 0.00986 0 2.04825 -0.37552 0 1.0402 0.07472 0.43208 -4.29241
ASN_66 -5.56383 0.18946 6.22712 -0.18028 0.02439 0.26356 2.8998 -3.08104 -2e-05 -0.00091 -3.72511 -0.3542 0 0 0 0 0 0.04261 0.02989 0 1.47154 0.26986 0 -0.93687 0.02252 0.39445 -2.00706
VAL_67 -8.22828 1.0641 3.83844 -0.30078 0.23029 0.06938 2.95804 -2.95259 -0 -0 -2.3448 -0.11477 0 0 0 0 0 -0.06295 0.04489 0.05807 0 -0.38982 0 1.9342 0.05848 0.3669 -3.77121
LEU_68 -10.4784 1.0978 4.14634 -0.49241 0.19301 0.11784 2.9805 -3.41258 -0.0038 -0.01707 -2.51631 0.24733 0 0 0 0 0 0.00692 0.1892 0.32481 0 -0.27141 0 0.18072 -0.1486 0.47111 -7.38494
ASP_69 -5.2909 0.38963 6.40636 -0.22103 0.02554 0.73044 1.95769 -2.83355 -5e-05 -0.00139 -3.27963 -0.2718 0 0 0 0 0 0.00869 0.04646 0 3.32377 0.20776 0 -2.3716 0.21999 0.49063 -0.463
THR_70 -5.02641 0.42961 3.89767 -0.20372 0.11941 0.07281 1.81775 -2.13919 -0.01675 -0.10072 -1.8161 -0.00197 0 0 0 0 0 -0.04349 0.01158 0.12767 0 0.11569 2.29457 -1.0874 0.40691 0.50864 -0.63346
ARG_71 -8.23347 0.68617 7.16042 -1.61808 0.48761 1.76868 2.28967 -3.54672 -0.01064 -0.10295 -2.27023 -1.88343 0 0 0 0 0 -0.04701 0.02941 3.82952 0 -0.08203 0 -1.2888 -0.19923 0.77084 -2.26029
GLY_72 -1.9247 0.12516 2.67158 -5e-05 0 0 1.26438 -1.32962 -0 -0 -0.83597 -0.38913 0 0 0 0 0 -0.13991 0 0 0 -1.28169 0 0.83697 -0.60499 0.66644 -0.94152
ALA_73 -4.44058 0.73697 1.79023 -0.0282 0.00719 0 1.87405 -1.69573 -0 -0 -2.12813 -0.39283 0 0 -1.2133 0 0 0.0108 0 0 0 0.04541 0 1.8394 -0.65027 0.48134 -3.76366
VAL_74 -6.44137 1.26162 1.86424 -0.26443 0.18783 0.05185 1.23305 -1.88041 -0.00378 -0.01658 -1.71628 -0.40161 0 0 -0.41462 0 0 -0.03024 0.0505 0.29685 0 -0.70223 0 1.9342 -0.42866 0.76667 -4.65341
GLY_75 -3.63321 0.33071 4.64978 -0.00024 0 0 2.25225 -2.20073 -0.00397 -0.02906 -2.73794 -0.14314 0 0 -0.93398 0 0 0.08739 0 0 0 -0.82401 0 0.83697 -0.16375 0.68712 -1.82581
VAL_76 -4.08644 0.29764 3.88682 -0.31065 0.24805 0.07036 1.41193 -2.06686 -0 -0 -0.62649 0.01213 0 0 0 0 0 -0.06167 6e-05 0.01256 0 -0.35553 0 1.9342 0.11708 0.44654 0.92971
THR_77 -3.65163 0.28179 3.37308 -0.19998 0.15195 0.07563 1.50594 -1.81016 -0.01524 -0.17571 -0.85907 -0.51747 0 0 0 0 0 -0.03247 0.00049 0.08825 0 -0.00183 2.3173 -1.0874 0.13807 0.27987 -0.13861
GLU_78 -5.94901 0.70919 5.46919 -0.21646 0.04484 0.32197 2.7958 -2.87956 -0 -0 -2.84564 -0.52938 0 0 -0.93398 0 0 0.03225 0.08617 0 3.35581 -0.22637 0 -2.7348 -0.25095 0.34705 -3.40389
ARG_79 -9.36928 1.16033 9.05899 -0.75153 0.06327 0.48643 3.51638 -4.30022 -0 -0 -4.37063 0.25996 0 0 -0.41462 0 0 -0.01147 0.09723 1.43882 0 -0.0852 0 -1.2888 -0.48028 0.72163 -4.26899
GLN_80 -4.97404 0.21822 5.0698 -0.26331 0.06427 0.2203 2.38501 -2.61985 -0.02116 -0.23511 -2.53923 -0.49763 0 0 0 0 0 0.05437 0.21775 0 2.72179 -0.07655 0 -0.18838 -0.32143 0.61176 -0.17342
VAL_81 -6.06863 0.47786 4.79412 -0.3165 0.2515 0.07242 2.82712 -2.83475 -0 -0 -2.38437 -0.11179 0 0 0 0 0 -0.04346 0.01548 0.05411 0 -0.39222 0 1.9342 -0.08903 0.33406 -1.47989
LEU_82 -8.75301 0.80317 3.25251 -0.48942 0.18385 0.10772 2.65902 -2.69037 -0 -0 -2.51281 -0.02375 0 0 0 0 0 0.09453 0.22235 3.33813 0 -0.27783 0 0.18072 -0.12407 0.34417 -3.6851
PHE_83 -6.82591 0.48627 5.14683 -0.87239 0.04261 0.30335 2.78825 -2.82508 -0 -0 -2.46858 0.01595 0 0 0 0 0 0.05072 0.05719 0 1.96783 -0.28245 0 1.0402 -0.18539 0.34688 -1.21372
ALA_84 -5.08966 0.24346 5.08375 -0.0229 0 0 2.57321 -2.86025 -0 -0 -2.18419 -0.35281 0 0 0 0 0 0.04354 0 0 0 -0.32724 0 1.8394 -0.31665 0.34418 -1.02615
ARG_85 -7.15306 0.45595 6.9644 -0.43454 0.05939 0.20993 3.05023 -3.24038 -0 -0 -2.44811 0.35688 0 0 0 0 0 0.06886 0.15185 2.10133 0 -0.07174 0 -1.2888 -0.44873 0.28132 -1.38522
MET_86 -9.11213 0.50821 6.07118 -0.79293 0.25996 0.37572 2.9199 -3.14305 -0 -0 -2.29098 -0.16616 0 0 0 0 0 -0.01934 0.03957 2.74673 0 0.07725 0 0.60916 -0.00682 0.31539 -1.60835
ARG_87 -7.6067 0.50302 6.22539 -0.91819 0.15506 0.63612 2.6291 -3.14841 -0.0041 -0.08098 -1.86851 0.48742 0 0 0 0 0 -0.01857 0.0547 2.87181 0 -0.09923 0 -1.2888 -0.05563 0.3808 -1.14571
ASP_88 -5.91342 0.3586 8.66151 -0.22634 0.00273 0.73556 4.48672 -3.6895 -0 -0 -7.14458 0.01305 0 0 0 -2.17884 0 0.05583 0.00101 0 3.29457 0.26406 0 -2.3716 -0.28517 0.41825 -3.51758
MET_89 -8.91802 0.88682 6.77292 -0.37192 0.05862 0.23115 3.30111 -3.34961 -0.00267 -0.03278 -3.07854 -0.15138 0 0 0 0 0 -0.00532 0.0174 2.41541 0 -0.0227 0 0.60916 -0.13251 0.47166 -1.3012
ALA_90 -6.65976 0.38339 4.14955 -0.02106 0 0 3.19012 -3.01728 -0 -0 -1.77964 -0.36026 0 0 0 0 0 0.10238 0 0 0 -0.26831 0 1.8394 -0.26677 0.37532 -2.33291
ARG_91 -7.3008 0.3823 9.61648 -1.0142 0.17385 0.63706 4.13398 -4.16499 -0 -0 -5.33179 0.18161 0 0 0 -1.48026 0 -0.00515 0.06566 2.16619 0 -0.00609 0 -1.2888 -0.13792 0.49417 -2.87871
ARG_92 -8.35373 0.35566 8.35601 -0.59225 0.07444 0.32683 3.36067 -3.81885 -0.01058 -0.11793 -4.65457 0.25275 0 0 0 -1.15465 0 -0.03037 0.2573 2.48433 0 -0.1354 0 -1.2888 -0.17008 0.72522 -4.13399
VAL_93 -8.32972 0.98554 4.29991 -0.31786 0.25488 0.07283 3.30573 -3.30443 -0.00148 -0.03263 -2.79447 -0.17484 0 0 0 0 0 -0.06939 0.00737 0.05459 0 -0.34403 0 1.9342 -0.25816 0.60625 -4.1057
ALA_94 -6.06271 0.67829 4.82753 -0.02152 0 0 3.29372 -3.03962 -0.00045 -0.00126 -3.11503 -0.35538 0 0 0 0 0 0.00444 0 0 0 -0.26439 0 1.8394 -0.22473 0.41372 -2.02801
GLU_95 -5.00275 0.23462 6.62157 -0.21052 0.02934 0.29881 2.83247 -3.00103 -0.01058 -0.11793 -3.13805 -0.62187 0 0 0 -0.45608 0 0.06268 0.00614 0 3.09816 -0.21513 0 -2.7348 -0.41295 0.2745 -2.46338
ALA_96 -5.38782 0.48915 3.76683 -0.02228 0 0 2.77903 -2.64033 -0.01814 -0.13248 -2.36905 -0.3697 0 0 0 0 0 -0.01876 0 0 0 -0.2423 0 1.8394 -0.44206 0.24462 -2.52389
TYR_97 -9.74131 1.035 6.07669 -0.91054 0.22916 0.41772 2.76329 -3.49946 -0.0094 -0.09341 -1.9924 -0.33869 0 0 0 0 0 -0.00611 0.27211 0 2.32257 -0.32244 0.02063 1.2797 -0.25227 0.5875 -2.16165
VAL_98 -6.38739 0.56739 5.1739 -0.31002 0.24449 0.07169 2.57505 -2.95633 -0.04354 -0.26659 -1.78958 -0.11747 0 0 0 0 0 -0.04925 0.00133 0.05035 0 -0.27893 0 1.9342 -0.05811 0.68791 -0.9509
ALA_99 -4.23352 0.33584 4.24991 -0.02047 0 0 2.73301 -2.48704 -0 -0 -2.78349 -0.34748 0 0 0 0 0 -0.06143 0 0 0 -0.34804 0 1.8394 -0.29484 0.58932 -0.82884
GLN_100 -4.83324 0.28603 4.20584 -0.65635 0.06608 0.67791 1.82203 -2.14514 -0.01814 -0.13248 -1.59698 -0.32834 0 0 0 0 0 0.11352 0.04297 0 2.83814 -0.07064 0 -0.18838 -0.32715 0.53365 0.28934
ARG_101 -8.70778 0.53572 6.2712 -0.93313 0.24758 0.43925 2.93933 -3.14 -0 -0 -1.40955 0.55005 0 0 0 0 0 5.19646 0.08927 2.54135 0 0.0396 0 -1.2888 0.44967 13.2671 17.0873
GLN_102 -6.21108 0.6408 5.71197 -0.37359 0.04641 0.22106 2.90566 -2.90741 -0.02352 -0.23513 -2.52006 -0.33316 0 0 0 0 0 -0.01552 0.13007 0 4.04033 -0.1129 0 -0.18838 0.48373 13.5798 14.8391
ALA_103 -2.29434 0.20262 2.42679 -0.02528 0.00031 0 1.45053 -1.36937 -0.0216 -0.10825 -0.36648 -0.38867 0 0 0 0 0 -0.12912 0 0 0 -0.16807 0 1.8394 -0.28873 0.60838 1.3681
LEU_104 -4.04262 0.4423 2.54469 -0.51422 0.22535 0.14789 1.41197 -1.51361 -0 -0 -1.27139 0.12353 0 0 0 0 0 -0.08493 0.06173 0.06552 0 -0.07821 0 0.18072 -0.45851 0.23785 -2.52194
GLY_105 -1.78324 0.28768 1.94353 -6e-05 0 0 1.02681 -1.01389 -0 -0 -0.73416 -0.37821 0 0 0 0 0 -0.04598 0 0 0 -1.47161 0 0.83697 0.13488 0.21123 -0.98605
PHE_106 -6.66639 0.91579 3.15762 -0.51484 0.25896 0.24401 0.96268 -2.03102 -0 -0 -0.18961 -0.06143 0 0 0 0 0 0.24363 0.022 0 3.87743 -0.38752 0 1.0402 0.38892 0.97088 2.23131
PRO_107 -2.0354 0.5008 1.61731 -0.12754 5e-05 0.09372 0.52659 -0.748 -0.01041 -0.11024 -0.53814 0.26035 0 0 0 0 0 0.11719 0.01973 0.24004 0 -1.16388 0 -2.4119 -0.23902 1.13584 -2.87291
TRP_108 -5.03184 0.42109 2.22506 -1.15389 0.05469 0.22859 0.7478 -1.61971 -0 -0 -0.07009 -0.65159 0 0 0 0 0 -0.04166 0.07228 0 2.36217 -0.13602 0 1.6906 -0.61285 0.34959 -1.16578
LEU_109 -6.24295 0.69332 2.0499 -0.45437 0.21317 0.0907 1.83023 -1.82676 -0.01311 -0.12489 0.54153 0.17169 0 0 0 0 0 -0.00949 0.13742 1.77033 0 -0.28447 0 0.18072 -0.36085 0.26012 -1.37775
LYS_110 -3.29079 0.71154 2.7104 -0.29937 0.0291 0.12825 1.0744 -1.38916 -0 -0 -0.34312 0.29354 0 0 0 0 0 0.35541 0.01854 1.52778 0 0.38641 0 -1.5107 0.15284 1.00785 1.56293
PRO_111 -2.51297 0.48076 1.32293 -0.12724 0.00347 0.09044 0.2609 -0.68458 -0.01859 -0.13267 0.06637 0.23373 0 0 0 0 0 -0.01902 0.01528 0.08937 0 -0.96476 0 -2.4119 -0.02186 1.10764 -3.2227
THR_112 -5.33478 0.82447 2.1563 -0.1146 0.16328 0.06731 1.54176 -1.68636 -0.04608 -0.31643 -0.86359 -0.79723 0 0 0 0 0 0.30216 0.06593 0.04226 0 -0.44459 2.27988 -1.0874 -0.46494 0.66318 -3.04946
ALA_113 -3.9093 0.59394 1.68461 -0.02738 0.00127 0 0.74417 -1.53396 -0.00566 -0.01637 0.32666 -0.2467 0 0 0 0 0 0.06041 0 0 0 0.0649 0 1.8394 -0.60687 0.77099 -0.25989
GLN_114 -6.47694 0.59788 5.05384 -0.26919 0.01988 0.20295 1.34218 -2.60557 -0.02481 -0.17612 -0.83138 -0.82359 0 0 0 0 0 -0.02169 0.08002 0 3.65271 -0.01891 0 -0.18838 -0.14759 0.5553 -0.0794
VAL_115 -7.57711 1.22906 2.24461 -0.32228 0.23523 0.07302 1.9761 -2.24708 -0.02414 -0.14133 -0.03534 -0.18333 0 0 0 0 0 -0.06983 8e-05 0.24842 0 -0.14161 0 1.9342 0.07549 0.36929 -2.35654
SER_116 -3.62731 0.23935 2.65437 -0.03073 0.00057 0.05 0.80086 -1.28414 -0 -0 0.79131 -0.99793 0 0 0 0 0 -0.1147 0.00407 0.15601 0 -0.29618 0.60341 -0.77834 -0.39208 0.34632 -1.87513
GLU_117 -3.02838 0.30498 3.55076 -0.23025 0.04163 0.36565 0.98993 -1.44701 -0 -0 -0.86593 -0.51699 0 0 0 0 0 -0.04259 0.05791 0 2.92879 0.00836 0 -2.7348 -0.43258 0.49722 -0.55331
ALA_118 -3.11578 0.64188 2.71278 -0.02163 0 0 1.4368 -1.61549 -0 -0 -0.54371 -0.39064 0 0 -0.01801 0 0 0.08175 0 0 0 -0.52836 0 1.8394 -0.15379 1.01466 1.33987
PRO_119 -3.25046 0.57998 2.81614 -0.19845 0.00491 0.14219 1.26054 -1.26896 -0 -0 -0.70862 0.07531 0 0 -0.38678 0 0 0.08727 0.0015 0.35496 0 -0.86287 0 -2.4119 -0.11528 0.83447 -3.04607
ALA_120 -4.48815 0.1422 2.36649 -0.02375 0 0 0.94635 -1.66286 -0.02866 -0.13903 -0.48398 -0.37563 0 0 0 0 0 -0.05268 0 0 0 -0.41687 0 1.8394 -0.40248 0.26372 -2.51592
VAL_121 -4.66183 0.5225 1.85659 -0.29212 0.23293 0.06848 0.42586 -1.34374 -0 -0 0.35212 -0.11313 0 0 0 0 0 -0.04104 0.00019 0.06011 0 -0.37648 0 1.9342 -0.47971 0.45473 -1.40035
ARG_122 -6.53339 0.43402 4.75499 -0.91756 0.16233 0.50264 1.96421 -2.40854 -0.03423 -0.12158 -0.86477 0.11197 0 0 0 0 0 -0.0068 0.31802 2.35435 0 -0.13991 0 -1.2888 -0.25245 0.93551 -1.02998
GLU_123 -1.46489 0.14491 1.10603 -0.2982 0.0542 0.36267 0.19248 -0.60353 -0 -0 -0.26808 -0.29942 0 0 0 0 0 -0.06506 0.00198 0 2.71205 -0.06468 0 -2.7348 -0.29291 0.6373 -0.87992
ALA_124 -3.83858 1.00059 1.65369 -0.02095 0 0 1.37074 -1.41954 -0.03418 -0.15087 -0.74375 -0.39849 0 0 -0.66623 0 0 0.59858 0 0 0 -0.52987 0 1.8394 -0.17294 0.77694 -0.73547
PRO_125 -3.60753 0.65825 1.42655 -0.12276 0.00018 0.08998 0.94128 -0.88543 -0 -0 -0.21694 0.26082 0 0 0 0 0 -0.04877 0.02122 0.19925 0 -1.12779 0 -2.4119 -0.3082 0.86786 -4.26392
ARG_126 -7.06176 0.50692 4.84084 -0.99082 0.42742 1.00617 1.97444 -2.26099 -0.01514 -0.20555 -1.70368 -0.07531 0 0 -1.34584 0 0 0.01235 0.12413 3.52734 0 -0.18312 0 -1.2888 -0.48379 0.51435 -2.68083
SER_127 -4.91933 0.81458 2.5564 -0.02551 0 0.05744 1.19091 -1.56459 -0 -0 -1.261 -0.58697 0 0 0 0 0 -0.01044 0.1994 0.18822 0 -0.44315 0.60389 -0.77834 -0.30564 0.72558 -3.55856
ILE_128 -7.84604 1.49091 3.76257 -0.44452 0.32759 0.08424 2.0161 -2.25127 -0.01754 -0.09375 -0.21493 0.12347 0 0 -0.69154 0 0 -0.0419 0.00892 0.78164 0 -0.46794 0 0.73287 -0.01058 1.49287 -1.25882
PRO_129 -7.303 1.75184 1.55223 -0.08055 0 0.04822 0.60071 -0.87884 -0.02236 -0.15072 0.11211 0.57883 0 0 0 0 0 -0.25199 0.05342 0.34656 0 -0.8251 0 -2.4119 0.51613 1.48895 -4.87545
GLU_130 -2.97613 0.55498 2.45905 -0.22878 0.052 0.39829 0.72791 -1.17343 -0 -0 -0.70401 -0.55836 0 0 0 -0.3969 0 0.03853 0.07541 0 3.39622 0.21604 0 -2.7348 2.00338 0.54717 1.69658
GLN_131 -5.5596 0.45911 5.40022 -0.31775 0.03821 0.17838 2.9389 -2.44453 -0.04647 -0.34931 -0.91472 -0.20069 0 0 -0.69154 -0.44436 0 0.02863 0.00462 0 2.73129 -0.13257 0 -0.18838 1.98946 0.37655 2.85545
GLU_132 -2.98468 0.25701 3.20051 -0.38472 0.04933 0.7704 1.26026 -1.55611 -0.00037 -0.00539 -2.81358 -0.28448 0 0 -1.12189 0 0 -0.06799 0.07985 0 2.83554 -0.03894 0 -2.7348 0.04409 0.38776 -3.10821
THR_133 -3.22202 0.42575 2.74776 -0.10121 0.05484 0.07382 1.28714 -1.41363 -0 -0 -0.36083 -0.57778 0 0 0 -0.44436 0 0.03906 0.00063 0.12231 0 -0.37592 2.28489 -1.0874 -0.51136 0.51758 -0.54072
LEU_134 -5.45131 0.72889 0.40454 -0.54113 0.08315 0.12541 0.48258 -1.1991 -0.01655 -0.0772 0.08394 0.16444 0 0 0 0 0 0.08172 0.33247 0.36916 0 -0.00679 0 0.18072 0.4726 0.69004 -3.09241
LEU_135 -4.70956 0.46234 1.61348 -0.58285 0.26537 0.17949 0.58101 -1.3482 -0.00324 -0.0113 -0.47757 -0.04534 0 0 0 0 0 -0.03796 0.20508 1.17765 0 -0.14044 0 0.18072 1.01766 0.60372 -1.06993
ILE_136 -8.11207 1.33211 1.77106 -0.61303 0.38493 0.11793 2.49745 -2.01228 -0.01415 -0.06283 -1.96504 0.30307 0 0 0 0 0 0.01684 0.06813 0.94752 0 -0.77117 0 0.73287 0.02729 0.5397 -4.81167
GLU_137 -4.63517 0.62207 3.11034 -0.32594 0.05993 0.43092 1.21491 -1.57057 -0.00324 -0.0113 -1.99006 -0.29965 0 0 0 -0.55274 0 0.0861 0.05443 0 3.47925 0.10345 0 -2.7348 -0.12083 0.77066 -2.31225
ILE_138 -7.04148 0.77337 2.09921 -0.5768 0.32477 0.1036 2.20399 -1.95251 -0.01415 -0.06283 -2.28923 0.1844 0 0 0 0 0 -0.07465 0.03792 1.13693 0 -0.66745 0 0.73287 -0.00686 0.92646 -4.16246
GLY_139 -3.92475 0.60933 2.75021 -0.00075 0 0 1.7264 -1.68987 -0 -0 -1.91348 -0.29059 0 0 0 0 0 -0.02078 0 0 0 0.62376 0 0.83697 0.42637 0.77318 -0.094
THR_140 -4.95556 0.53618 2.74682 -0.13199 0.06179 0.07031 1.23578 -1.75254 -0 -0 -0.54666 -0.92726 0 0 0 0 0 0.1069 0.00114 0.0448 0 -0.02006 2.27112 -1.0874 0.51542 0.64086 -1.19034
GLU_141 -2.62681 0.38587 3.4289 -0.22106 0.04759 0.34198 1.01744 -1.40237 -0 -0 -1.43822 -0.66125 0 0 0 -1.07694 0 -0.01506 0.10307 0 3.16316 -0.33683 0 -2.7348 -0.40612 0.55095 -1.88049
GLU_142 -2.64873 0.40102 2.0536 -0.201 0.03212 0.30194 0.9377 -1.04292 -0 -0 -0.20662 -0.53607 0 0 0 0 0 -0.00867 0.00264 0 2.9298 -0.0618 0 -2.7348 0.04293 0.27799 -0.46086
LEU_143 -7.1326 1.27294 3.61028 -0.47731 0.17402 0.14921 1.68114 -2.38285 -0 -0 -0.8632 -0.02715 0 0 0 0 0 -0.02362 0.1751 1.43064 0 0.02186 0 0.18072 0.90047 0.85223 -0.45812
PRO_144 -4.83239 0.76362 4.03588 -0.13695 0.00018 0.1003 2.51292 -1.81826 -0.00119 -0.01138 -2.50431 0.18681 0 0 0 0 0 0.276 0.00456 0.15096 0 -1.22015 0 -2.4119 0.32808 1.69421 -2.883
PRO_145 -6.16899 0.92049 3.2082 -0.06056 2e-05 0.03887 1.66388 -1.64019 -0 -0 -0.7798 0.57342 0 0 0 0 0 -0.05809 0.17275 0.0236 0 -0.64187 0 -2.4119 1.22945 1.42273 -2.50798
ALA_146 -5.51009 0.42533 3.06715 -0.02074 0 0 2.17327 -2.39827 -0.00521 -0.01511 -1.14685 -0.33352 0 0 0 0 0 -0.03047 0 0 0 -0.25275 0 1.8394 1.25762 0.65984 -0.29041
ASP_147 -6.25716 0.56872 6.05005 -0.11058 0.00106 0.33127 2.9214 -3.01343 -0.03036 -0.19746 -2.67628 -0.56296 0 0 0 0 0 -0.00941 0.00319 0 2.14867 -0.3205 0 -2.3716 -0.29649 0.29393 -3.52794
LEU_148 -10.1966 1.25139 4.86663 -0.59862 0.15614 0.16686 2.94232 -3.46431 -0 -0 -2.12522 0.10944 0 0 0 0 0 0.04162 0.2006 0.7426 0 -0.14876 0 0.18072 0.05368 0.6809 -5.14055
GLU_149 -7.86569 0.76588 7.4734 -0.36842 0.08337 0.42034 2.73009 -3.72705 -0.03683 -0.21171 -3.27595 -0.5928 0 0 0 0 0 -0.02911 0.22863 0 4.08678 -0.10793 0 -2.7348 0.14592 0.99352 -2.02234
ALA_150 -4.81287 0.67036 3.86872 -0.02184 0 0 2.15577 -2.54489 -0.0015 -0.02239 -1.21529 -0.35687 0 0 0 0 0 -0.04032 0 0 0 -0.25318 0 1.8394 -0.22895 0.61883 -0.34501
ALA_151 -5.57801 0.4094 3.72603 -0.02049 0 0 2.24372 -2.52267 -0 -0 -2.11218 -0.33925 0 0 0 0 0 0.19485 0 0 0 0.15952 0 1.8394 0.0058 0.41496 -1.5789
LEU_152 -10.3066 2.27705 4.6033 -0.77445 0.43818 0.33445 2.61278 -3.4009 -0.01178 -0.06479 -1.58905 0.17896 0 0 0 0 0 -0.0049 0.20083 1.1419 0 -0.26412 0 0.18072 0.14886 1.26143 -3.03809
ALA_153 -5.8931 0.74097 4.46556 -0.02003 0 0 2.97624 -2.88333 -0 -0 -2.3091 -0.37711 0 0 0 0 0 0.00801 0 0 0 -0.31238 0 1.8394 -0.2951 1.3291 -0.73088
GLN_154 -10.3704 1.3505 8.59628 -0.50746 0.07673 0.48021 4.59992 -4.62492 -0.05039 -0.24824 -4.67941 0.00536 0 0 -0.40479 -1.01092 0 0.14092 0.19101 0 4.45685 -0.07788 0 -0.18838 -0.36875 0.85812 -1.77566
LEU_155 -10.5786 1.74278 5.45744 -0.50816 0.36142 0.13342 4.28672 -3.74983 -0 -0 -2.00956 0.22741 0 0 0 0 0 0.21033 0.22506 0.30333 0 -0.28355 0 0.18072 -0.31133 0.93858 -3.3738
ARG_156 -9.29349 1.09673 8.81222 -0.52256 0.12509 0.351 4.46813 -4.11458 -0 -0 -5.03478 -0.03383 0 0 -1.00369 -0.54511 0 0.20082 0.21012 2.763 0 -0.18302 0 -1.2888 -0.45613 1.03796 -3.41093
GLN_157 -6.947 0.73411 5.63902 -0.85166 0.08033 0.90608 2.47921 -2.76832 -0.0068 -0.11532 -1.92824 -0.89083 0 0 0 0 0 0.15593 0.04486 0 2.86073 -0.15961 0 -0.18838 -0.38514 0.91194 -0.4291
ARG_158 -11.4118 0.97384 7.97563 -0.60276 0.18997 0.39879 3.95553 -4.33366 -0.10037 -0.43803 -2.22189 0.17049 0 0 0 0 0 -0.05377 0.1807 2.72204 0 -0.13178 0 -1.2888 -0.37323 0.61585 -3.77326
VAL_159 -8.43501 1.22859 3.17503 -0.32517 0.19697 0.07504 2.70306 -2.66156 -0 -0 -2.52254 -0.20409 0 0 0 0 0 0.89444 0.13259 0.05363 0 -0.15519 0 1.9342 5.48713 1.92522 3.50235
PRO_160 -6.34611 1.45904 4.56708 -0.06976 0 0.04505 2.0116 -2.11467 -0.00692 -0.04762 -1.59622 0.67737 0 0 0 0 0 -0.04047 0.07355 0.10051 0 0.62135 0 -2.4119 6.17201 1.98467 5.07854
ALA_161 -4.555 0.44453 4.98226 -0.02056 0 0 2.6401 -2.60611 -0 -0 -2.07509 -0.34604 0 0 0 0 0 -0.00707 0 0 0 -0.10283 0 1.8394 0.40933 0.50369 1.1066
LEU_162 -8.14592 0.47762 5.34023 -0.45854 0.14471 0.1051 3.02316 -3.10132 -0.01154 -0.11593 -2.46379 0.19461 0 0 0 0 0 -0.03321 0.18415 0.50876 0 -0.24092 0 0.18072 -0.122 0.30401 -4.23008
LEU_163 -9.47793 0.79133 4.36036 -0.46985 0.21339 0.10633 3.21626 -3.12663 -0.0033 -0.02655 -2.83759 0.22067 0 0 0 0 0 -0.00308 0.08131 0.30149 0 -0.29306 0 0.18072 -0.27284 0.52315 -6.51584
ASP_164 -4.52768 0.30488 5.949 -0.10372 0.00683 0.31376 2.17727 -2.74779 -0 -0 -2.19947 -0.21996 0 0 0 0 0 -0.03195 0.003 0 1.88716 0.09917 0 -2.3716 -0.20828 0.48875 -1.18064
GLU_165 -6.29908 0.35908 6.21246 -0.21643 0.02817 0.30709 2.26485 -2.99079 -0.03215 -0.30669 -1.23769 -0.59555 0 0 0 0 0 -0.06094 0.08551 0 3.01824 -0.31402 0 -2.7348 -0.3666 0.33804 -2.54131
LEU_166 -10.5248 1.72736 3.54306 -0.55985 0.41141 0.17073 2.18725 -2.85246 -0.02236 -0.15072 -1.17462 0.16066 0 0 0 0 0 -0.0685 0.11223 0.11572 0 -0.12525 0 0.18072 -0.61442 0.54552 -6.93829
HIS_167 -4.87147 0.23587 4.24716 -0.4569 0.24754 0.49861 1.6188 -2.21971 -0 -0 -1.88716 -0.15804 0 0 0 0 0 -0.09988 0.09217 0 2.84625 -0.42245 0 -0.45461 -0.50614 0.52245 -0.76751
LEU_168 -7.70402 1.07913 3.64614 -0.43802 0.24927 0.06595 2.32681 -2.34467 -0 -0 -1.88703 0.2574 0 0 -0.84712 0 0 0.22366 0.47809 0.41142 0 -0.369 0 0.18072 -0.39375 0.91522 -4.1498
PRO_169 -6.28584 1.17938 3.66335 -0.12598 0.00048 0.09298 1.34337 -1.74032 -0 -0 -1.03008 0.25667 0 0 0 0 0 0.19674 0.01509 0.13061 0 -1.13765 0 -2.4119 -0.49517 1.1125 -5.23576
HIS_D_170 -4.51931 0.2454 3.59419 -0.88781 0.37998 1.27409 1.72809 -1.96934 -0 -0 -2.25613 -0.86004 0 0 -1.76465 0 0 0.0003 0.15701 0 2.6832 -0.66124 0 -0.45461 0.62021 0.81463 -1.87605
GLY_171 -2.27658 0.25209 2.38162 -4e-05 0 0 1.0928 -1.22319 -0 -0 -0.88502 -0.36702 0 0 0 0 0 -0.10093 0 0 0 -0.09508 0 0.83697 1.72079 0.67722 2.01363
ASP_172 -4.87577 0.38223 6.09105 -0.20323 0.05724 0.65904 2.79612 -2.75198 -0 -0 -2.86784 -1.38307 0 0 0 -0.51375 0 -0.03705 0.03337 0 2.16506 -0.8144 0 -2.3716 0.97965 0.44995 -2.20499
VAL_173 -6.3642 0.71068 1.1224 -0.29071 0.2015 0.06914 1.51699 -1.56984 -0 -0 -1.27537 -0.16539 0 0 -1.00369 0 0 -0.04363 0.0013 0.03579 0 -0.27276 0 1.9342 0.08439 0.49162 -4.81758
GLN_174 -6.61589 0.35047 6.29818 -0.25565 0.03323 0.19726 3.15648 -3.02105 -0.00524 -0.01918 -3.99765 -0.62352 0 0 0 -1.197 0 0.00489 0.03351 0 2.92225 0.00903 0 -0.18838 -0.19975 0.54277 -2.57524
VAL_175 -5.93925 1.05598 0.73889 -0.37608 0.32048 0.08992 0.50025 -1.43091 -0.00852 -0.02577 -0.10921 -0.21013 0 0 0 0 0 0.04843 0.02959 0.93379 0 -0.8079 0 1.9342 -0.29326 0.64604 -2.90347
TRP_176 -6.77744 0.65232 3.20122 -0.67925 0.10625 0.36318 2.83708 -2.32633 -0.01271 -0.13659 -2.91544 -0.33029 0 0 0 -0.68325 0 -0.06218 0.00473 0 3.30022 -0.08267 0 1.6906 0.18055 0.71883 -0.95117
GLY_177 -1.43059 0.18244 0.91671 -0.00015 0 0 0.23163 -0.59703 -0.00852 -0.02577 -0.53332 -0.37485 0 0 0 0 0 -0.04447 0 0 0 0.80576 0 0.83697 1.33073 0.4839 1.77343
THR_178 -3.90302 0.56802 4.5031 -0.13415 0.07406 0.09043 2.77979 -2.16064 -0.00746 -0.1174 -2.42938 -0.50662 0 0 -0.61678 0 0 0.04586 0.71715 0.05067 0 -0.4664 4.17158 -1.0874 0.76719 1.29366 3.63224
PRO_179 -2.21503 0.4749 1.86358 -0.07713 0 0.04642 0.61494 -0.72103 -0 -0 -0.13319 0.54457 0 0 -0.46084 0 0 -0.16112 0.00673 0.41442 0 -0.65303 0 -2.4119 -0.19016 1.58006 -1.47779
ARG_180 -3.5344 0.26382 3.86212 -0.96818 0.23866 0.77016 1.77741 -1.65901 -0.03052 -0.16213 -2.00126 -0.11793 0 0 -1.07762 0 0 -0.02199 0.01242 2.03762 0 -0.28911 0 -1.2888 0.41494 0.69072 -1.08307
ARG_181 -6.31393 0.52489 6.99574 -0.40902 0.04787 0.20701 3.8321 -2.95918 -0.03208 -0.16738 -4.99981 0.02178 0 0 0 -1.62968 0 0.00862 0.17102 2.31097 0 -0.24009 0 -1.2888 0.31124 0.58299 -3.02573
LEU_182 -8.11269 1.69478 2.28059 -0.47086 0.10738 0.09684 2.2811 -2.35823 -0 -0 -2.04643 0.0997 0 0 0 0 0 -0.05299 0.31968 0.77513 0 -0.2367 0 0.18072 -0.15248 1.03134 -4.56311
VAL_183 -7.25127 1.05428 2.84344 -0.32319 0.29939 0.07264 2.65442 -2.4878 -0.00361 -0.01085 -2.68021 -0.67164 0 0 0 0 0 0.1065 0.01281 0.52416 0 -0.3751 0 1.9342 -0.19201 1.03384 -3.46
VAL_184 -8.03614 1.06629 2.43849 -0.27347 0.14063 0.05762 2.52911 -2.29347 -0.00251 -0.01107 -2.22175 -0.18596 0 0 0 0 0 0.01209 0.03188 0.18782 0 -0.62286 0 1.9342 -0.37009 0.84932 -4.76987
TRP_185 -8.89494 0.86619 4.14565 -1.34029 0.20136 0.31324 2.1801 -2.97191 -0.0174 -0.05972 -2.59093 -0.96094 0 0 0 0 0 0.14118 0.15755 0 3.0642 -0.08829 0 1.6906 -0.12236 0.92912 -3.35757
VAL_186 -7.94306 1.18525 0.67743 -0.27624 0.23057 0.05775 0.86786 -2.15594 -0.01962 -0.0843 -0.25794 -0.3507 0 0 0 0 0 0.04123 0.16414 0.23666 0 -0.77174 0 1.9342 -0.13198 0.64919 -5.94723
GLU_187 -5.46763 0.71802 5.21019 -0.43528 0.05629 0.56193 2.24684 -2.52459 -0.01536 -0.05412 -2.73002 -0.94396 0 0 0 0 0 0.03709 0.0281 0 3.97596 0.01376 0 -2.7348 -0.44566 0.53309 -1.97015
ASP_188 -4.43872 0.34705 6.10751 -0.24798 0.09901 0.8225 2.73196 -2.65839 -0.00072 -0.0021 -2.62702 -0.77213 0 0 0 -0.97793 0 0.37868 0.09494 0 2.02476 -0.56856 0 -2.3716 0.17191 0.66037 -1.22648
LEU_189 -6.93743 1.15379 2.65586 -0.52441 0.32323 0.16103 0.83795 -2.14562 -0.02144 -0.12587 -0.08897 0.09132 0 0 0 0 0 -0.05034 0.24446 0.09407 0 -0.15104 0 0.18072 0.09506 0.66002 -3.54761
ALA_190 -4.15411 0.72106 3.96133 -0.02649 0.00061 0 1.97925 -2.09634 -0.00402 -0.0495 -1.13128 -0.26438 0 0 0 0 0 -0.0419 0 0 0 -0.02614 0 1.8394 -0.76981 0.66894 0.60662
GLY_191 -1.9422 0.13206 2.64039 -4e-05 0 0 1.2389 -1.18856 -0 -0 -1.03635 -0.41694 0 0 -1.12189 0 0 -0.19889 0 0 0 0.27255 0 0.83697 -0.17984 0.60413 -0.35974
ARG_192 -3.48281 0.46173 3.62021 -0.59009 0.11036 0.34727 1.5565 -1.62618 -0.00367 -0.0528 -2.28257 0.60762 0 0 0 -0.97793 0 -0.06996 0.20957 2.21581 0 -0.14498 0 -1.2888 0.00248 0.52568 -0.86258
GLN_193 -5.08556 0.67392 5.12242 -0.33254 0.05033 0.18945 2.14869 -2.24901 -0 -0 -2.21236 -0.12644 0 0 -0.91754 0 0 -0.02992 0.02824 0 2.77682 0.07456 0 -0.18838 -0.4006 1.14469 0.66678
PRO_194 -1.70266 0.36607 1.37347 -0.19839 0.00432 0.1438 0.42963 -0.5058 -0.02093 -0.14376 -0.57411 -0.00117 0 0 0 0 0 -0.00714 0.00175 0.41491 0 -0.88045 0 -2.4119 -0.33088 0.95694 -3.08632
ASP:CtermProteinFull_195 -0.8979 0.01838 1.20835 -0.19001 3e-05 0.78246 0.1652 -0.48514 -0.02093 -0.14376 -0.81641 0.11809 0 0 0 0 0 0 0.00171 0 2.80829 0 0 -2.3716 -0.20768 0.56945 0.53853
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99067 MODEL 3 2021-07-31_00000198_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 129.090 tmscore: 0.49645 1j5wA_203 prob: 100 ident: 16.30
ATOM      1  N   TRP A   1      17.114  21.582 -13.503  1.00  6.740          N  
ATOM      2  CA  TRP A   1      15.978  22.262 -14.121  1.00  6.380          C  
ATOM      3  C   TRP A   1      16.237  23.753 -14.358  1.00  6.900          C  
ATOM      4  O   TRP A   1      15.518  24.373 -15.144  1.00  7.450          O  
ATOM      5  CB  TRP A   1      14.696  22.022 -13.319  1.00  9.080          C  
ATOM      6  CG  TRP A   1      14.730  22.496 -11.935  1.00  9.080          C  
ATOM      7  CD1 TRP A   1      15.135  21.799 -10.866  1.00  9.080          C  
ATOM      8  CD2 TRP A   1      14.272  23.762 -11.441  1.00  9.080          C  
ATOM      9  NE1 TRP A   1      14.995  22.537  -9.737  1.00  9.080          N  
ATOM     10  CE2 TRP A   1      14.463  23.747 -10.070  1.00  9.080          C  
ATOM     11  CE3 TRP A   1      13.716  24.888 -12.045  1.00  9.080          C  
ATOM     12  CZ2 TRP A   1      14.132  24.824  -9.275  1.00  9.080          C  
ATOM     13  CZ3 TRP A   1      13.382  25.968 -11.253  1.00  9.080          C  
ATOM     14  CH2 TRP A   1      13.588  25.939  -9.903  1.00  9.080          C  
ATOM     15 1H   TRP A   1      16.779  20.762 -13.020  1.00  8.090          H  
ATOM     16 2H   TRP A   1      17.750  21.293 -14.233  1.00  8.090          H  
ATOM     17 3H   TRP A   1      17.619  22.163 -12.843  1.00  8.090          H  
ATOM     18  HA  TRP A   1      15.817  21.808 -15.098  1.00  7.660          H  
ATOM     19 1HB  TRP A   1      13.863  22.509 -13.822  1.00 10.890          H  
ATOM     20 2HB  TRP A   1      14.481  20.956 -13.303  1.00 10.890          H  
ATOM     21  HD1 TRP A   1      15.525  20.790 -10.902  1.00 10.890          H  
ATOM     22  HE1 TRP A   1      15.259  22.215  -8.771  1.00 10.890          H  
ATOM     23  HE3 TRP A   1      13.553  24.920 -13.124  1.00 10.890          H  
ATOM     24  HZ2 TRP A   1      14.283  24.815  -8.196  1.00 10.890          H  
ATOM     25  HZ3 TRP A   1      12.951  26.845 -11.734  1.00 10.890          H  
ATOM     26  HH2 TRP A   1      13.315  26.807  -9.306  1.00 10.890          H  
ATOM     27  N   ASN A   2      17.285  24.321 -13.740  1.00  6.990          N  
ATOM     28  CA  ASN A   2      17.625  25.718 -14.053  1.00  7.630          C  
ATOM     29  C   ASN A   2      19.136  25.928 -13.947  1.00  7.470          C  
ATOM     30  O   ASN A   2      19.848  25.068 -13.436  1.00  7.220          O  
ATOM     31  CB  ASN A   2      16.891  26.663 -13.105  1.00 10.430          C  
ATOM     32  CG  ASN A   2      16.592  28.029 -13.678  1.00 10.430          C  
ATOM     33  OD1 ASN A   2      17.373  28.569 -14.478  1.00 10.430          O  
ATOM     34  ND2 ASN A   2      15.482  28.597 -13.279  1.00 10.430          N  
ATOM     35  H   ASN A   2      17.840  23.808 -13.051  1.00  8.390          H  
ATOM     36  HA  ASN A   2      17.333  25.936 -15.082  1.00  9.160          H  
ATOM     37 1HB  ASN A   2      15.973  26.211 -12.795  1.00 12.510          H  
ATOM     38 2HB  ASN A   2      17.496  26.803 -12.215  1.00 12.510          H  
ATOM     39 1HD2 ASN A   2      15.230  29.504 -13.623  1.00 12.510          H  
ATOM     40 2HD2 ASN A   2      14.880  28.125 -12.633  1.00 12.510          H  
ATOM     41  N   ALA A   3      19.603  27.143 -14.232  1.00  7.840          N  
ATOM     42  CA  ALA A   3      21.036  27.453 -14.217  1.00  7.950          C  
ATOM     43  C   ALA A   3      21.690  27.188 -12.872  1.00  7.490          C  
ATOM     44  O   ALA A   3      22.846  26.767 -12.806  1.00  7.520          O  
ATOM     45  CB  ALA A   3      21.245  28.910 -14.585  1.00 11.090          C  
ATOM     46  H   ALA A   3      18.946  27.836 -14.573  1.00  9.410          H  
ATOM     47  HA  ALA A   3      21.522  26.820 -14.958  1.00  9.540          H  
ATOM     48 1HB  ALA A   3      22.313  29.126 -14.607  1.00 13.300          H  
ATOM     49 2HB  ALA A   3      20.814  29.105 -15.566  1.00 13.300          H  
ATOM     50 3HB  ALA A   3      20.763  29.545 -13.845  1.00 13.300          H  
ATOM     51  N   GLU A   4      20.957  27.451 -11.804  1.00  7.410          N  
ATOM     52  CA  GLU A   4      21.444  27.263 -10.453  1.00  7.110          C  
ATOM     53  C   GLU A   4      20.573  26.283  -9.678  1.00  6.110          C  
ATOM     54  O   GLU A   4      20.518  26.360  -8.450  1.00  6.060          O  
ATOM     55  CB  GLU A   4      21.446  28.588  -9.683  1.00 10.070          C  
ATOM     56  CG  GLU A   4      22.330  29.687 -10.182  1.00 10.070          C  
ATOM     57  CD  GLU A   4      22.264  30.904  -9.242  1.00 10.070          C  
ATOM     58  OE1 GLU A   4      21.520  30.851  -8.263  1.00 10.070          O  
ATOM     59  OE2 GLU A   4      22.951  31.866  -9.499  1.00 10.070          O  
ATOM     60  H   GLU A   4      20.019  27.806 -11.929  1.00  8.890          H  
ATOM     61  HA  GLU A   4      22.457  26.865 -10.494  1.00  8.530          H  
ATOM     62 1HB  GLU A   4      20.434  28.985  -9.677  1.00 12.090          H  
ATOM     63 2HB  GLU A   4      21.738  28.400  -8.652  1.00 12.090          H  
ATOM     64 1HG  GLU A   4      23.356  29.327 -10.239  1.00 12.090          H  
ATOM     65 2HG  GLU A   4      22.014  29.978 -11.182  1.00 12.090          H  
ATOM     66  N   ARG A   5      19.799  25.431 -10.362  1.00  5.530          N  
ATOM     67  CA  ARG A   5      18.875  24.589  -9.585  1.00  4.670          C  
ATOM     68  C   ARG A   5      18.683  23.139 -10.044  1.00  3.830          C  
ATOM     69  O   ARG A   5      18.586  22.831 -11.253  1.00  3.870          O  
ATOM     70  CB  ARG A   5      17.493  25.220  -9.545  1.00  6.880          C  
ATOM     71  CG  ARG A   5      17.352  26.605  -8.870  1.00  6.880          C  
ATOM     72  CD  ARG A   5      17.515  26.578  -7.368  1.00  6.880          C  
ATOM     73  NE  ARG A   5      17.266  27.907  -6.795  1.00  6.880          N  
ATOM     74  CZ  ARG A   5      18.189  28.908  -6.721  1.00  6.880          C  
ATOM     75  NH1 ARG A   5      19.416  28.718  -7.168  1.00  6.880          N  
ATOM     76  NH2 ARG A   5      17.851  30.087  -6.214  1.00  6.880          N  
ATOM     77  H   ARG A   5      19.895  25.350 -11.380  1.00  6.640          H  
ATOM     78  HA  ARG A   5      19.250  24.538  -8.564  1.00  5.600          H  
ATOM     79 1HB  ARG A   5      17.061  25.250 -10.533  1.00  8.260          H  
ATOM     80 2HB  ARG A   5      16.889  24.556  -8.947  1.00  8.260          H  
ATOM     81 1HG  ARG A   5      18.059  27.305  -9.290  1.00  8.260          H  
ATOM     82 2HG  ARG A   5      16.352  26.974  -9.070  1.00  8.260          H  
ATOM     83 1HD  ARG A   5      16.783  25.886  -6.951  1.00  8.260          H  
ATOM     84 2HD  ARG A   5      18.502  26.247  -7.072  1.00  8.260          H  
ATOM     85  HE  ARG A   5      16.338  28.096  -6.449  1.00  8.260          H  
ATOM     86 1HH1 ARG A   5      19.700  27.803  -7.558  1.00  8.260          H  
ATOM     87 2HH1 ARG A   5      20.114  29.480  -7.172  1.00  8.260          H  
ATOM     88 1HH2 ARG A   5      16.913  30.245  -5.875  1.00  8.260          H  
ATOM     89 2HH2 ARG A   5      18.543  30.827  -6.167  1.00  8.260          H  
ATOM     90  N   THR A   6      18.535  22.266  -9.033  1.00  3.480          N  
ATOM     91  CA  THR A   6      18.245  20.841  -9.230  1.00  3.050          C  
ATOM     92  C   THR A   6      16.973  20.349  -8.546  1.00  2.650          C  
ATOM     93  O   THR A   6      16.296  21.073  -7.809  1.00  2.540          O  
ATOM     94  CB  THR A   6      19.408  19.939  -8.807  1.00  4.440          C  
ATOM     95  OG1 THR A   6      19.076  18.591  -9.200  1.00  4.440          O  
ATOM     96  CG2 THR A   6      19.670  20.020  -7.298  1.00  4.440          C  
ATOM     97  H   THR A   6      18.624  22.651  -8.077  1.00  4.180          H  
ATOM     98  HA  THR A   6      18.111  20.682 -10.298  1.00  3.660          H  
ATOM     99  HB  THR A   6      20.306  20.245  -9.342  1.00  5.330          H  
ATOM    100  HG1 THR A   6      19.877  18.044  -9.157  1.00  5.330          H  
ATOM    101 1HG2 THR A   6      20.498  19.367  -7.037  1.00  5.330          H  
ATOM    102 2HG2 THR A   6      19.927  21.048  -7.030  1.00  5.330          H  
ATOM    103 3HG2 THR A   6      18.801  19.726  -6.741  1.00  5.330          H  
ATOM    104  N   TYR A   7      16.620  19.089  -8.793  1.00  2.660          N  
ATOM    105  CA  TYR A   7      15.372  18.564  -8.229  1.00  2.440          C  
ATOM    106  C   TYR A   7      15.414  18.448  -6.715  1.00  2.060          C  
ATOM    107  O   TYR A   7      14.403  18.678  -6.033  1.00  1.900          O  
ATOM    108  CB  TYR A   7      15.007  17.205  -8.849  1.00  3.500          C  
ATOM    109  CG  TYR A   7      15.854  16.042  -8.385  1.00  3.500          C  
ATOM    110  CD1 TYR A   7      15.506  15.356  -7.243  1.00  3.500          C  
ATOM    111  CD2 TYR A   7      16.967  15.655  -9.097  1.00  3.500          C  
ATOM    112  CE1 TYR A   7      16.254  14.295  -6.806  1.00  3.500          C  
ATOM    113  CE2 TYR A   7      17.724  14.592  -8.658  1.00  3.500          C  
ATOM    114  CZ  TYR A   7      17.369  13.913  -7.519  1.00  3.500          C  
ATOM    115  OH  TYR A   7      18.119  12.845  -7.092  1.00  3.500          O  
ATOM    116  H   TYR A   7      17.244  18.522  -9.365  1.00  3.190          H  
ATOM    117  HA  TYR A   7      14.579  19.269  -8.470  1.00  2.930          H  
ATOM    118 1HB  TYR A   7      13.966  16.972  -8.617  1.00  4.200          H  
ATOM    119 2HB  TYR A   7      15.086  17.265  -9.930  1.00  4.200          H  
ATOM    120  HD1 TYR A   7      14.640  15.657  -6.686  1.00  4.200          H  
ATOM    121  HD2 TYR A   7      17.254  16.182 -10.006  1.00  4.200          H  
ATOM    122  HE1 TYR A   7      15.966  13.761  -5.901  1.00  4.200          H  
ATOM    123  HE2 TYR A   7      18.605  14.285  -9.224  1.00  4.200          H  
ATOM    124  HH  TYR A   7      18.812  12.664  -7.737  1.00  4.200          H  
ATOM    125  N   GLY A   8      16.610  18.252  -6.175  1.00  2.060          N  
ATOM    126  CA  GLY A   8      16.814  18.079  -4.754  1.00  1.840          C  
ATOM    127  C   GLY A   8      16.648  19.377  -3.993  1.00  1.650          C  
ATOM    128  O   GLY A   8      16.537  19.362  -2.765  1.00  1.600          O  
ATOM    129  H   GLY A   8      17.416  18.127  -6.778  1.00  2.470          H  
ATOM    130 1HA  GLY A   8      16.141  17.325  -4.367  1.00  2.210          H  
ATOM    131 2HA  GLY A   8      17.821  17.699  -4.590  1.00  2.210          H  
ATOM    132  N   ASP A   9      16.527  20.502  -4.708  1.00  1.850          N  
ATOM    133  CA  ASP A   9      16.397  21.789  -4.055  1.00  2.010          C  
ATOM    134  C   ASP A   9      15.001  21.917  -3.464  1.00  2.010          C  
ATOM    135  O   ASP A   9      14.749  22.778  -2.620  1.00  2.340          O  
ATOM    136  CB  ASP A   9      16.698  22.911  -5.039  1.00  2.750          C  
ATOM    137  CG  ASP A   9      18.188  22.934  -5.462  1.00  2.750          C  
ATOM    138  OD1 ASP A   9      19.019  22.375  -4.791  1.00  2.750          O  
ATOM    139  OD2 ASP A   9      18.479  23.525  -6.475  1.00  2.750          O  
ATOM    140  H   ASP A   9      16.522  20.490  -5.732  1.00  2.220          H  
ATOM    141  HA  ASP A   9      17.120  21.844  -3.242  1.00  2.410          H  
ATOM    142 1HB  ASP A   9      16.077  22.784  -5.926  1.00  3.300          H  
ATOM    143 2HB  ASP A   9      16.438  23.869  -4.590  1.00  3.300          H  
ATOM    144  N   VAL A  10      14.082  21.066  -3.928  1.00  1.890          N  
ATOM    145  CA  VAL A  10      12.733  21.045  -3.393  1.00  2.010          C  
ATOM    146  C   VAL A  10      12.465  19.687  -2.735  1.00  1.760          C  
ATOM    147  O   VAL A  10      11.764  19.614  -1.719  1.00  2.000          O  
ATOM    148  CB  VAL A  10      11.670  21.386  -4.462  1.00  2.770          C  
ATOM    149  CG1 VAL A  10      11.916  22.792  -4.986  1.00  2.770          C  
ATOM    150  CG2 VAL A  10      11.692  20.384  -5.607  1.00  2.770          C  
ATOM    151  H   VAL A  10      14.359  20.387  -4.636  1.00  2.270          H  
ATOM    152  HA  VAL A  10      12.657  21.807  -2.617  1.00  2.410          H  
ATOM    153  HB  VAL A  10      10.694  21.380  -3.990  1.00  3.320          H  
ATOM    154 1HG1 VAL A  10      11.150  23.048  -5.704  1.00  3.320          H  
ATOM    155 2HG1 VAL A  10      11.884  23.498  -4.155  1.00  3.320          H  
ATOM    156 3HG1 VAL A  10      12.893  22.838  -5.461  1.00  3.320          H  
ATOM    157 1HG2 VAL A  10      10.920  20.648  -6.319  1.00  3.320          H  
ATOM    158 2HG2 VAL A  10      12.660  20.408  -6.085  1.00  3.320          H  
ATOM    159 3HG2 VAL A  10      11.499  19.395  -5.255  1.00  3.320          H  
ATOM    160  N   ASN A  11      13.024  18.609  -3.306  1.00  1.550          N  
ATOM    161  CA  ASN A  11      12.755  17.282  -2.791  1.00  1.600          C  
ATOM    162  C   ASN A  11      13.328  17.001  -1.420  1.00  1.400          C  
ATOM    163  O   ASN A  11      12.701  16.256  -0.670  1.00  1.350          O  
ATOM    164  CB  ASN A  11      13.195  16.233  -3.776  1.00  2.220          C  
ATOM    165  CG  ASN A  11      12.236  16.077  -4.855  1.00  2.220          C  
ATOM    166  OD1 ASN A  11      11.304  15.295  -4.669  1.00  2.220          O  
ATOM    167  ND2 ASN A  11      12.383  16.788  -5.935  1.00  2.220          N  
ATOM    168  H   ASN A  11      13.601  18.705  -4.142  1.00  1.860          H  
ATOM    169  HA  ASN A  11      11.673  17.188  -2.697  1.00  1.920          H  
ATOM    170 1HB  ASN A  11      14.134  16.508  -4.205  1.00  2.660          H  
ATOM    171 2HB  ASN A  11      13.328  15.276  -3.271  1.00  2.660          H  
ATOM    172 1HD2 ASN A  11      11.702  16.727  -6.696  1.00  2.660          H  
ATOM    173 2HD2 ASN A  11      13.155  17.439  -6.006  1.00  2.660          H  
ATOM    174  N   LEU A  12      14.485  17.566  -1.052  1.00  1.340          N  
ATOM    175  CA  LEU A  12      14.988  17.264   0.282  1.00  1.230          C  
ATOM    176  C   LEU A  12      14.056  17.854   1.339  1.00  1.130          C  
ATOM    177  O   LEU A  12      13.767  17.219   2.361  1.00  1.010          O  
ATOM    178  CB  LEU A  12      16.411  17.803   0.426  1.00  1.770          C  
ATOM    179  CG  LEU A  12      17.500  17.083  -0.435  1.00  1.770          C  
ATOM    180  CD1 LEU A  12      18.792  17.877  -0.359  1.00  1.770          C  
ATOM    181  CD2 LEU A  12      17.729  15.646   0.075  1.00  1.770          C  
ATOM    182  H   LEU A  12      15.034  18.168  -1.678  1.00  1.610          H  
ATOM    183  HA  LEU A  12      14.986  16.185   0.416  1.00  1.480          H  
ATOM    184 1HB  LEU A  12      16.409  18.855   0.134  1.00  2.120          H  
ATOM    185 2HB  LEU A  12      16.703  17.732   1.469  1.00  2.120          H  
ATOM    186  HG  LEU A  12      17.179  17.053  -1.478  1.00  2.120          H  
ATOM    187 1HD1 LEU A  12      19.553  17.391  -0.969  1.00  2.120          H  
ATOM    188 2HD1 LEU A  12      18.617  18.888  -0.739  1.00  2.120          H  
ATOM    189 3HD1 LEU A  12      19.134  17.929   0.672  1.00  2.120          H  
ATOM    190 1HD2 LEU A  12      18.494  15.169  -0.535  1.00  2.120          H  
ATOM    191 2HD2 LEU A  12      18.059  15.673   1.113  1.00  2.120          H  
ATOM    192 3HD2 LEU A  12      16.816  15.056   0.008  1.00  2.120          H  
ATOM    193  N   GLN A  13      13.549  19.065   1.080  1.00  1.240          N  
ATOM    194  CA  GLN A  13      12.624  19.703   2.005  1.00  1.220          C  
ATOM    195  C   GLN A  13      11.339  18.898   2.047  1.00  1.140          C  
ATOM    196  O   GLN A  13      10.751  18.726   3.116  1.00  1.030          O  
ATOM    197  CB  GLN A  13      12.341  21.150   1.594  1.00  1.720          C  
ATOM    198  CG  GLN A  13      11.477  21.950   2.586  1.00  1.720          C  
ATOM    199  CD  GLN A  13      12.141  22.144   3.943  1.00  1.720          C  
ATOM    200  OE1 GLN A  13      13.296  22.586   4.030  1.00  1.720          O  
ATOM    201  NE2 GLN A  13      11.417  21.831   5.004  1.00  1.720          N  
ATOM    202  H   GLN A  13      13.838  19.549   0.239  1.00  1.490          H  
ATOM    203  HA  GLN A  13      13.059  19.693   3.001  1.00  1.460          H  
ATOM    204 1HB  GLN A  13      13.284  21.678   1.464  1.00  2.060          H  
ATOM    205 2HB  GLN A  13      11.831  21.153   0.628  1.00  2.060          H  
ATOM    206 1HG  GLN A  13      11.277  22.931   2.163  1.00  2.060          H  
ATOM    207 2HG  GLN A  13      10.533  21.422   2.745  1.00  2.060          H  
ATOM    208 1HE2 GLN A  13      11.785  21.950   5.927  1.00  2.060          H  
ATOM    209 2HE2 GLN A  13      10.478  21.484   4.879  1.00  2.060          H  
ATOM    210  N   GLY A  14      10.937  18.378   0.881  1.00  1.230          N  
ATOM    211  CA  GLY A  14       9.754  17.553   0.739  1.00  1.270          C  
ATOM    212  C   GLY A  14       9.860  16.328   1.638  1.00  1.100          C  
ATOM    213  O   GLY A  14       8.958  16.063   2.436  1.00  1.050          O  
ATOM    214  H   GLY A  14      11.458  18.611   0.033  1.00  1.480          H  
ATOM    215 1HA  GLY A  14       8.867  18.135   1.001  1.00  1.520          H  
ATOM    216 2HA  GLY A  14       9.654  17.245  -0.303  1.00  1.520          H  
ATOM    217  N   GLU A  15      10.986  15.602   1.560  1.00  1.080          N  
ATOM    218  CA  GLU A  15      11.155  14.408   2.385  1.00  1.010          C  
ATOM    219  C   GLU A  15      11.025  14.747   3.864  1.00  0.810          C  
ATOM    220  O   GLU A  15      10.380  14.005   4.618  1.00  0.770          O  
ATOM    221  CB  GLU A  15      12.545  13.778   2.182  1.00  1.440          C  
ATOM    222  CG  GLU A  15      12.797  13.093   0.851  1.00  1.440          C  
ATOM    223  CD  GLU A  15      14.219  12.562   0.724  1.00  1.440          C  
ATOM    224  OE1 GLU A  15      15.025  12.863   1.572  1.00  1.440          O  
ATOM    225  OE2 GLU A  15      14.486  11.854  -0.216  1.00  1.440          O  
ATOM    226  H   GLU A  15      11.705  15.869   0.880  1.00  1.300          H  
ATOM    227  HA  GLU A  15      10.385  13.685   2.119  1.00  1.210          H  
ATOM    228 1HB  GLU A  15      13.301  14.560   2.286  1.00  1.730          H  
ATOM    229 2HB  GLU A  15      12.725  13.048   2.968  1.00  1.730          H  
ATOM    230 1HG  GLU A  15      12.100  12.268   0.749  1.00  1.730          H  
ATOM    231 2HG  GLU A  15      12.609  13.800   0.051  1.00  1.730          H  
ATOM    232  N   ARG A  16      11.612  15.874   4.287  1.00  0.770          N  
ATOM    233  CA  ARG A  16      11.514  16.271   5.681  1.00  0.710          C  
ATOM    234  C   ARG A  16      10.068  16.559   6.087  1.00  0.670          C  
ATOM    235  O   ARG A  16       9.621  16.101   7.152  1.00  0.690          O  
ATOM    236  CB  ARG A  16      12.388  17.492   5.954  1.00  1.020          C  
ATOM    237  CG  ARG A  16      13.896  17.210   5.963  1.00  1.020          C  
ATOM    238  CD  ARG A  16      14.692  18.356   6.519  1.00  1.020          C  
ATOM    239  NE  ARG A  16      14.698  19.537   5.634  1.00  1.020          N  
ATOM    240  CZ  ARG A  16      15.604  19.772   4.647  1.00  1.020          C  
ATOM    241  NH1 ARG A  16      16.582  18.915   4.409  1.00  1.020          N  
ATOM    242  NH2 ARG A  16      15.518  20.875   3.924  1.00  1.020          N  
ATOM    243  H   ARG A  16      12.176  16.420   3.623  1.00  0.920          H  
ATOM    244  HA  ARG A  16      11.883  15.449   6.292  1.00  0.850          H  
ATOM    245 1HB  ARG A  16      12.203  18.246   5.191  1.00  1.220          H  
ATOM    246 2HB  ARG A  16      12.118  17.924   6.915  1.00  1.220          H  
ATOM    247 1HG  ARG A  16      14.095  16.327   6.567  1.00  1.220          H  
ATOM    248 2HG  ARG A  16      14.225  17.028   4.939  1.00  1.220          H  
ATOM    249 1HD  ARG A  16      14.251  18.657   7.469  1.00  1.220          H  
ATOM    250 2HD  ARG A  16      15.717  18.042   6.694  1.00  1.220          H  
ATOM    251  HE  ARG A  16      13.979  20.235   5.780  1.00  1.220          H  
ATOM    252 1HH1 ARG A  16      16.663  18.071   4.953  1.00  1.220          H  
ATOM    253 2HH1 ARG A  16      17.263  19.114   3.692  1.00  1.220          H  
ATOM    254 1HH2 ARG A  16      14.760  21.549   4.094  1.00  1.220          H  
ATOM    255 2HH2 ARG A  16      16.187  21.060   3.197  1.00  1.220          H  
ATOM    256  N   GLU A  17       9.328  17.287   5.235  1.00  0.720          N  
ATOM    257  CA  GLU A  17       7.938  17.634   5.513  1.00  0.790          C  
ATOM    258  C   GLU A  17       7.028  16.418   5.581  1.00  0.740          C  
ATOM    259  O   GLU A  17       6.167  16.341   6.467  1.00  0.750          O  
ATOM    260  CB  GLU A  17       7.399  18.581   4.440  1.00  1.080          C  
ATOM    261  CG  GLU A  17       7.967  19.997   4.471  1.00  1.080          C  
ATOM    262  CD  GLU A  17       7.517  20.800   3.284  1.00  1.080          C  
ATOM    263  OE1 GLU A  17       6.930  20.212   2.408  1.00  1.080          O  
ATOM    264  OE2 GLU A  17       7.743  21.988   3.255  1.00  1.080          O  
ATOM    265  H   GLU A  17       9.772  17.660   4.385  1.00  0.860          H  
ATOM    266  HA  GLU A  17       7.902  18.141   6.475  1.00  0.950          H  
ATOM    267 1HB  GLU A  17       7.620  18.160   3.458  1.00  1.290          H  
ATOM    268 2HB  GLU A  17       6.316  18.648   4.526  1.00  1.290          H  
ATOM    269 1HG  GLU A  17       7.635  20.490   5.382  1.00  1.290          H  
ATOM    270 2HG  GLU A  17       9.048  19.947   4.492  1.00  1.290          H  
ATOM    271  N   HIS A  18       7.234  15.453   4.681  1.00  0.750          N  
ATOM    272  CA  HIS A  18       6.394  14.268   4.652  1.00  0.800          C  
ATOM    273  C   HIS A  18       6.688  13.367   5.832  1.00  0.710          C  
ATOM    274  O   HIS A  18       5.760  12.880   6.480  1.00  0.720          O  
ATOM    275  CB  HIS A  18       6.575  13.493   3.338  1.00  1.100          C  
ATOM    276  CG  HIS A  18       5.905  14.126   2.142  1.00  1.100          C  
ATOM    277  ND1 HIS A  18       4.532  14.173   2.006  1.00  1.100          N  
ATOM    278  CD2 HIS A  18       6.415  14.726   1.040  1.00  1.100          C  
ATOM    279  CE1 HIS A  18       4.229  14.786   0.879  1.00  1.100          C  
ATOM    280  NE2 HIS A  18       5.356  15.138   0.271  1.00  1.100          N  
ATOM    281  H   HIS A  18       7.951  15.595   3.961  1.00  0.900          H  
ATOM    282  HA  HIS A  18       5.350  14.567   4.716  1.00  0.960          H  
ATOM    283 1HB  HIS A  18       7.644  13.415   3.116  1.00  1.320          H  
ATOM    284 2HB  HIS A  18       6.190  12.479   3.451  1.00  1.320          H  
ATOM    285  HD1 HIS A  18       3.916  13.499   2.424  1.00  1.320          H  
ATOM    286  HD2 HIS A  18       7.423  14.923   0.713  1.00  1.320          H  
ATOM    287  HE1 HIS A  18       3.188  14.929   0.593  1.00  1.320          H  
ATOM    288  N   SER A  19       7.962  13.176   6.162  1.00  0.670          N  
ATOM    289  CA  SER A  19       8.312  12.333   7.292  1.00  0.670          C  
ATOM    290  C   SER A  19       7.734  12.921   8.572  1.00  0.600          C  
ATOM    291  O   SER A  19       7.154  12.203   9.394  1.00  0.630          O  
ATOM    292  CB  SER A  19       9.815  12.198   7.403  1.00  0.940          C  
ATOM    293  OG  SER A  19      10.172  11.383   8.487  1.00  0.940          O  
ATOM    294  H   SER A  19       8.711  13.588   5.597  1.00  0.800          H  
ATOM    295  HA  SER A  19       7.879  11.345   7.137  1.00  0.800          H  
ATOM    296 1HB  SER A  19      10.210  11.778   6.478  1.00  1.130          H  
ATOM    297 2HB  SER A  19      10.257  13.189   7.523  1.00  1.130          H  
ATOM    298  HG  SER A  19      11.131  11.340   8.475  1.00  1.130          H  
ATOM    299  N   THR A  20       7.890  14.239   8.737  1.00  0.550          N  
ATOM    300  CA  THR A  20       7.427  14.929   9.923  1.00  0.560          C  
ATOM    301  C   THR A  20       5.895  14.855  10.020  1.00  0.530          C  
ATOM    302  O   THR A  20       5.343  14.514  11.072  1.00  0.530          O  
ATOM    303  CB  THR A  20       7.895  16.406   9.892  1.00  0.780          C  
ATOM    304  OG1 THR A  20       9.328  16.462   9.811  1.00  0.780          O  
ATOM    305  CG2 THR A  20       7.495  17.084  11.184  1.00  0.780          C  
ATOM    306  H   THR A  20       8.390  14.787   8.036  1.00  0.660          H  
ATOM    307  HA  THR A  20       7.857  14.446  10.799  1.00  0.670          H  
ATOM    308  HB  THR A  20       7.455  16.923   9.036  1.00  0.940          H  
ATOM    309  HG1 THR A  20       9.603  16.220   8.900  1.00  0.940          H  
ATOM    310 1HG2 THR A  20       7.837  18.114  11.171  1.00  0.940          H  
ATOM    311 2HG2 THR A  20       6.443  17.066  11.289  1.00  0.940          H  
ATOM    312 3HG2 THR A  20       7.951  16.563  12.026  1.00  0.940          H  
ATOM    313  N   TYR A  21       5.178  15.115   8.924  1.00  0.550          N  
ATOM    314  CA  TYR A  21       3.724  15.052   8.987  1.00  0.580          C  
ATOM    315  C   TYR A  21       3.252  13.651   9.379  1.00  0.540          C  
ATOM    316  O   TYR A  21       2.470  13.476  10.323  1.00  0.530          O  
ATOM    317  CB  TYR A  21       3.108  15.472   7.660  1.00  0.800          C  
ATOM    318  CG  TYR A  21       1.610  15.513   7.700  1.00  0.800          C  
ATOM    319  CD1 TYR A  21       1.010  16.600   8.316  1.00  0.800          C  
ATOM    320  CD2 TYR A  21       0.830  14.517   7.136  1.00  0.800          C  
ATOM    321  CE1 TYR A  21      -0.351  16.698   8.374  1.00  0.800          C  
ATOM    322  CE2 TYR A  21      -0.548  14.631   7.199  1.00  0.800          C  
ATOM    323  CZ  TYR A  21      -1.132  15.709   7.816  1.00  0.800          C  
ATOM    324  OH  TYR A  21      -2.500  15.813   7.880  1.00  0.800          O  
ATOM    325  H   TYR A  21       5.631  15.402   8.050  1.00  0.660          H  
ATOM    326  HA  TYR A  21       3.373  15.733   9.742  1.00  0.700          H  
ATOM    327 1HB  TYR A  21       3.476  16.462   7.383  1.00  0.960          H  
ATOM    328 2HB  TYR A  21       3.419  14.777   6.877  1.00  0.960          H  
ATOM    329  HD1 TYR A  21       1.628  17.383   8.755  1.00  0.960          H  
ATOM    330  HD2 TYR A  21       1.291  13.660   6.648  1.00  0.960          H  
ATOM    331  HE1 TYR A  21      -0.813  17.556   8.861  1.00  0.960          H  
ATOM    332  HE2 TYR A  21      -1.174  13.879   6.767  1.00  0.960          H  
ATOM    333  HH  TYR A  21      -2.736  16.599   8.377  1.00  0.960          H  
ATOM    334  N   TYR A  22       3.743  12.636   8.663  1.00  0.550          N  
ATOM    335  CA  TYR A  22       3.351  11.250   8.898  1.00  0.580          C  
ATOM    336  C   TYR A  22       3.715  10.693  10.269  1.00  0.540          C  
ATOM    337  O   TYR A  22       2.941   9.925  10.832  1.00  0.550          O  
ATOM    338  CB  TYR A  22       3.906  10.356   7.793  1.00  0.800          C  
ATOM    339  CG  TYR A  22       3.041  10.329   6.538  1.00  0.800          C  
ATOM    340  CD1 TYR A  22       3.042  11.386   5.635  1.00  0.800          C  
ATOM    341  CD2 TYR A  22       2.259   9.209   6.276  1.00  0.800          C  
ATOM    342  CE1 TYR A  22       2.266  11.329   4.503  1.00  0.800          C  
ATOM    343  CE2 TYR A  22       1.487   9.151   5.143  1.00  0.800          C  
ATOM    344  CZ  TYR A  22       1.488  10.211   4.258  1.00  0.800          C  
ATOM    345  OH  TYR A  22       0.710  10.162   3.140  1.00  0.800          O  
ATOM    346  H   TYR A  22       4.406  12.831   7.904  1.00  0.660          H  
ATOM    347  HA  TYR A  22       2.268  11.206   8.822  1.00  0.700          H  
ATOM    348 1HB  TYR A  22       4.906  10.695   7.519  1.00  0.960          H  
ATOM    349 2HB  TYR A  22       4.004   9.338   8.165  1.00  0.960          H  
ATOM    350  HD1 TYR A  22       3.639  12.263   5.812  1.00  0.960          H  
ATOM    351  HD2 TYR A  22       2.251   8.375   6.969  1.00  0.960          H  
ATOM    352  HE1 TYR A  22       2.262  12.161   3.804  1.00  0.960          H  
ATOM    353  HE2 TYR A  22       0.872   8.275   4.948  1.00  0.960          H  
ATOM    354  HH  TYR A  22       0.165   9.378   3.183  1.00  0.960          H  
ATOM    355  N   PHE A  23       4.884  11.021  10.815  1.00  0.520          N  
ATOM    356  CA  PHE A  23       5.246  10.433  12.101  1.00  0.540          C  
ATOM    357  C   PHE A  23       5.267  11.358  13.330  1.00  0.550          C  
ATOM    358  O   PHE A  23       5.244  10.849  14.453  1.00  0.620          O  
ATOM    359  CB  PHE A  23       6.608   9.763  11.959  1.00  0.750          C  
ATOM    360  CG  PHE A  23       6.608   8.597  10.994  1.00  0.750          C  
ATOM    361  CD1 PHE A  23       6.948   8.776   9.659  1.00  0.750          C  
ATOM    362  CD2 PHE A  23       6.286   7.317  11.426  1.00  0.750          C  
ATOM    363  CE1 PHE A  23       6.953   7.714   8.784  1.00  0.750          C  
ATOM    364  CE2 PHE A  23       6.300   6.250  10.552  1.00  0.750          C  
ATOM    365  CZ  PHE A  23       6.631   6.451   9.227  1.00  0.750          C  
ATOM    366  H   PHE A  23       5.556  11.615  10.318  1.00  0.620          H  
ATOM    367  HA  PHE A  23       4.526   9.645  12.313  1.00  0.650          H  
ATOM    368 1HB  PHE A  23       7.334  10.502  11.607  1.00  0.900          H  
ATOM    369 2HB  PHE A  23       6.944   9.408  12.931  1.00  0.900          H  
ATOM    370  HD1 PHE A  23       7.211   9.773   9.301  1.00  0.900          H  
ATOM    371  HD2 PHE A  23       6.014   7.157  12.476  1.00  0.900          H  
ATOM    372  HE1 PHE A  23       7.217   7.875   7.740  1.00  0.900          H  
ATOM    373  HE2 PHE A  23       6.042   5.252  10.906  1.00  0.900          H  
ATOM    374  HZ  PHE A  23       6.638   5.612   8.534  1.00  0.900          H  
ATOM    375  N   GLU A  24       5.314  12.691  13.168  1.00  0.520          N  
ATOM    376  CA  GLU A  24       5.418  13.563  14.340  1.00  0.550          C  
ATOM    377  C   GLU A  24       4.306  14.611  14.546  1.00  0.550          C  
ATOM    378  O   GLU A  24       3.921  14.855  15.693  1.00  0.600          O  
ATOM    379  CB  GLU A  24       6.755  14.316  14.311  1.00  0.760          C  
ATOM    380  CG  GLU A  24       8.002  13.435  14.375  1.00  0.760          C  
ATOM    381  CD  GLU A  24       9.291  14.234  14.398  1.00  0.760          C  
ATOM    382  OE1 GLU A  24       9.218  15.439  14.451  1.00  0.760          O  
ATOM    383  OE2 GLU A  24      10.341  13.636  14.361  1.00  0.760          O  
ATOM    384  H   GLU A  24       5.315  13.128  12.252  1.00  0.620          H  
ATOM    385  HA  GLU A  24       5.419  12.929  15.223  1.00  0.660          H  
ATOM    386 1HB  GLU A  24       6.812  14.896  13.393  1.00  0.910          H  
ATOM    387 2HB  GLU A  24       6.791  15.019  15.143  1.00  0.910          H  
ATOM    388 1HG  GLU A  24       7.949  12.812  15.268  1.00  0.910          H  
ATOM    389 2HG  GLU A  24       8.007  12.777  13.507  1.00  0.910          H  
ATOM    390  N   VAL A  25       3.794  15.244  13.477  1.00  0.540          N  
ATOM    391  CA  VAL A  25       2.879  16.384  13.714  1.00  0.580          C  
ATOM    392  C   VAL A  25       1.445  16.355  13.161  1.00  0.570          C  
ATOM    393  O   VAL A  25       0.676  17.264  13.467  1.00  0.640          O  
ATOM    394  CB  VAL A  25       3.513  17.688  13.187  1.00  0.800          C  
ATOM    395  CG1 VAL A  25       4.832  17.936  13.901  1.00  0.800          C  
ATOM    396  CG2 VAL A  25       3.672  17.621  11.692  1.00  0.800          C  
ATOM    397  H   VAL A  25       4.132  14.986  12.549  1.00  0.650          H  
ATOM    398  HA  VAL A  25       2.787  16.492  14.793  1.00  0.700          H  
ATOM    399  HB  VAL A  25       2.861  18.523  13.437  1.00  0.960          H  
ATOM    400 1HG1 VAL A  25       5.265  18.872  13.554  1.00  0.960          H  
ATOM    401 2HG1 VAL A  25       4.656  17.991  14.974  1.00  0.960          H  
ATOM    402 3HG1 VAL A  25       5.523  17.126  13.691  1.00  0.960          H  
ATOM    403 1HG2 VAL A  25       4.110  18.548  11.330  1.00  0.960          H  
ATOM    404 2HG2 VAL A  25       4.308  16.806  11.457  1.00  0.960          H  
ATOM    405 3HG2 VAL A  25       2.704  17.480  11.220  1.00  0.960          H  
ATOM    406  N   ALA A  26       1.052  15.374  12.356  1.00  0.510          N  
ATOM    407  CA  ALA A  26      -0.296  15.406  11.801  1.00  0.480          C  
ATOM    408  C   ALA A  26      -1.386  15.434  12.868  1.00  0.450          C  
ATOM    409  O   ALA A  26      -1.283  14.795  13.927  1.00  0.470          O  
ATOM    410  CB  ALA A  26      -0.533  14.207  10.927  1.00  0.680          C  
ATOM    411  H   ALA A  26       1.686  14.633  12.057  1.00  0.610          H  
ATOM    412  HA  ALA A  26      -0.386  16.313  11.210  1.00  0.580          H  
ATOM    413 1HB  ALA A  26      -1.511  14.286  10.514  1.00  0.820          H  
ATOM    414 2HB  ALA A  26       0.191  14.183  10.136  1.00  0.820          H  
ATOM    415 3HB  ALA A  26      -0.456  13.310  11.506  1.00  0.820          H  
ATOM    416  N   ASP A  27      -2.477  16.146  12.572  1.00  0.430          N  
ATOM    417  CA  ASP A  27      -3.600  16.217  13.494  1.00  0.420          C  
ATOM    418  C   ASP A  27      -4.434  14.965  13.376  1.00  0.370          C  
ATOM    419  O   ASP A  27      -5.360  14.878  12.562  1.00  0.380          O  
ATOM    420  CB  ASP A  27      -4.459  17.461  13.203  1.00  0.590          C  
ATOM    421  CG  ASP A  27      -5.649  17.665  14.178  1.00  0.590          C  
ATOM    422  OD1 ASP A  27      -6.038  16.718  14.852  1.00  0.590          O  
ATOM    423  OD2 ASP A  27      -6.164  18.757  14.226  1.00  0.590          O  
ATOM    424  H   ASP A  27      -2.530  16.666  11.708  1.00  0.520          H  
ATOM    425  HA  ASP A  27      -3.214  16.285  14.515  1.00  0.500          H  
ATOM    426 1HB  ASP A  27      -3.823  18.348  13.248  1.00  0.710          H  
ATOM    427 2HB  ASP A  27      -4.854  17.398  12.189  1.00  0.710          H  
ATOM    428  N   VAL A  28      -4.071  13.988  14.193  1.00  0.360          N  
ATOM    429  CA  VAL A  28      -4.700  12.685  14.149  1.00  0.340          C  
ATOM    430  C   VAL A  28      -6.161  12.690  14.547  1.00  0.340          C  
ATOM    431  O   VAL A  28      -6.918  11.851  14.074  1.00  0.330          O  
ATOM    432  CB  VAL A  28      -3.930  11.667  14.983  1.00  0.480          C  
ATOM    433  CG1 VAL A  28      -2.548  11.533  14.402  1.00  0.480          C  
ATOM    434  CG2 VAL A  28      -3.867  12.066  16.452  1.00  0.480          C  
ATOM    435  H   VAL A  28      -3.267  14.179  14.791  1.00  0.430          H  
ATOM    436  HA  VAL A  28      -4.643  12.338  13.125  1.00  0.410          H  
ATOM    437  HB  VAL A  28      -4.423  10.722  14.900  1.00  0.580          H  
ATOM    438 1HG1 VAL A  28      -2.000  10.793  14.964  1.00  0.580          H  
ATOM    439 2HG1 VAL A  28      -2.629  11.226  13.364  1.00  0.580          H  
ATOM    440 3HG1 VAL A  28      -2.026  12.475  14.458  1.00  0.580          H  
ATOM    441 1HG2 VAL A  28      -3.308  11.304  16.998  1.00  0.580          H  
ATOM    442 2HG2 VAL A  28      -3.364  13.023  16.557  1.00  0.580          H  
ATOM    443 3HG2 VAL A  28      -4.866  12.135  16.871  1.00  0.580          H  
ATOM    444  N   GLU A  29      -6.584  13.597  15.424  1.00  0.370          N  
ATOM    445  CA  GLU A  29      -7.997  13.584  15.756  1.00  0.410          C  
ATOM    446  C   GLU A  29      -8.791  14.059  14.553  1.00  0.390          C  
ATOM    447  O   GLU A  29      -9.812  13.456  14.197  1.00  0.400          O  
ATOM    448  CB  GLU A  29      -8.293  14.435  16.989  1.00  0.560          C  
ATOM    449  CG  GLU A  29      -9.778  14.497  17.372  1.00  0.560          C  
ATOM    450  CD  GLU A  29     -10.423  13.152  17.729  1.00  0.560          C  
ATOM    451  OE1 GLU A  29      -9.715  12.214  18.095  1.00  0.560          O  
ATOM    452  OE2 GLU A  29     -11.643  13.076  17.625  1.00  0.560          O  
ATOM    453  H   GLU A  29      -5.948  14.280  15.828  1.00  0.440          H  
ATOM    454  HA  GLU A  29      -8.297  12.563  15.978  1.00  0.490          H  
ATOM    455 1HB  GLU A  29      -7.737  14.047  17.840  1.00  0.670          H  
ATOM    456 2HB  GLU A  29      -7.949  15.458  16.809  1.00  0.670          H  
ATOM    457 1HG  GLU A  29      -9.880  15.161  18.228  1.00  0.670          H  
ATOM    458 2HG  GLU A  29     -10.323  14.945  16.548  1.00  0.670          H  
ATOM    459  N   ARG A  30      -8.302  15.100  13.874  1.00  0.390          N  
ATOM    460  CA  ARG A  30      -9.051  15.562  12.726  1.00  0.410          C  
ATOM    461  C   ARG A  30      -9.037  14.507  11.631  1.00  0.380          C  
ATOM    462  O   ARG A  30     -10.045  14.315  10.946  1.00  0.390          O  
ATOM    463  CB  ARG A  30      -8.530  16.877  12.183  1.00  0.570          C  
ATOM    464  CG  ARG A  30      -9.319  17.428  10.979  1.00  0.570          C  
ATOM    465  CD  ARG A  30     -10.756  17.697  11.319  1.00  0.570          C  
ATOM    466  NE  ARG A  30     -11.465  18.300  10.216  1.00  0.570          N  
ATOM    467  CZ  ARG A  30     -12.809  18.421  10.133  1.00  0.570          C  
ATOM    468  NH1 ARG A  30     -13.601  17.981  11.108  1.00  0.570          N  
ATOM    469  NH2 ARG A  30     -13.347  18.987   9.061  1.00  0.570          N  
ATOM    470  H   ARG A  30      -7.453  15.595  14.203  1.00  0.470          H  
ATOM    471  HA  ARG A  30     -10.077  15.710  13.052  1.00  0.490          H  
ATOM    472 1HB  ARG A  30      -8.536  17.627  12.971  1.00  0.680          H  
ATOM    473 2HB  ARG A  30      -7.489  16.742  11.870  1.00  0.680          H  
ATOM    474 1HG  ARG A  30      -8.870  18.363  10.663  1.00  0.680          H  
ATOM    475 2HG  ARG A  30      -9.289  16.717  10.152  1.00  0.680          H  
ATOM    476 1HD  ARG A  30     -11.255  16.755  11.535  1.00  0.680          H  
ATOM    477 2HD  ARG A  30     -10.821  18.356  12.184  1.00  0.680          H  
ATOM    478  HE  ARG A  30     -10.911  18.656   9.445  1.00  0.680          H  
ATOM    479 1HH1 ARG A  30     -13.222  17.526  11.954  1.00  0.680          H  
ATOM    480 2HH1 ARG A  30     -14.602  18.081  11.025  1.00  0.680          H  
ATOM    481 1HH2 ARG A  30     -12.758  19.324   8.307  1.00  0.680          H  
ATOM    482 2HH2 ARG A  30     -14.347  19.075   8.991  1.00  0.680          H  
ATOM    483  N   LEU A  31      -7.896  13.845  11.438  1.00  0.350          N  
ATOM    484  CA  LEU A  31      -7.794  12.812  10.427  1.00  0.330          C  
ATOM    485  C   LEU A  31      -8.724  11.636  10.734  1.00  0.300          C  
ATOM    486  O   LEU A  31      -9.400  11.152   9.831  1.00  0.290          O  
ATOM    487  CB  LEU A  31      -6.348  12.356  10.326  1.00  0.470          C  
ATOM    488  CG  LEU A  31      -5.340  13.336   9.719  1.00  0.470          C  
ATOM    489  CD1 LEU A  31      -3.992  12.802   9.980  1.00  0.470          C  
ATOM    490  CD2 LEU A  31      -5.525  13.479   8.216  1.00  0.470          C  
ATOM    491  H   LEU A  31      -7.073  14.082  12.005  1.00  0.420          H  
ATOM    492  HA  LEU A  31      -8.098  13.241   9.478  1.00  0.400          H  
ATOM    493 1HB  LEU A  31      -6.016  12.199  11.321  1.00  0.560          H  
ATOM    494 2HB  LEU A  31      -6.296  11.418   9.792  1.00  0.560          H  
ATOM    495  HG  LEU A  31      -5.443  14.312  10.183  1.00  0.560          H  
ATOM    496 1HD1 LEU A  31      -3.288  13.488   9.549  1.00  0.560          H  
ATOM    497 2HD1 LEU A  31      -3.818  12.715  11.044  1.00  0.560          H  
ATOM    498 3HD1 LEU A  31      -3.896  11.827   9.516  1.00  0.560          H  
ATOM    499 1HD2 LEU A  31      -4.773  14.168   7.833  1.00  0.560          H  
ATOM    500 2HD2 LEU A  31      -5.394  12.515   7.738  1.00  0.560          H  
ATOM    501 3HD2 LEU A  31      -6.513  13.868   7.987  1.00  0.560          H  
ATOM    502  N   ARG A  32      -8.848  11.211  12.002  1.00  0.300          N  
ATOM    503  CA  ARG A  32      -9.784  10.127  12.318  1.00  0.300          C  
ATOM    504  C   ARG A  32     -11.207  10.507  11.895  1.00  0.320          C  
ATOM    505  O   ARG A  32     -11.939   9.689  11.311  1.00  0.330          O  
ATOM    506  CB  ARG A  32      -9.796   9.831  13.816  1.00  0.420          C  
ATOM    507  CG  ARG A  32      -8.583   9.103  14.426  1.00  0.420          C  
ATOM    508  CD  ARG A  32      -8.694   9.123  15.911  1.00  0.420          C  
ATOM    509  NE  ARG A  32      -7.633   8.396  16.619  1.00  0.420          N  
ATOM    510  CZ  ARG A  32      -7.231   8.662  17.879  1.00  0.420          C  
ATOM    511  NH1 ARG A  32      -7.726   9.675  18.604  1.00  0.420          N  
ATOM    512  NH2 ARG A  32      -6.323   7.867  18.389  1.00  0.420          N  
ATOM    513  H   ARG A  32      -8.254  11.599  12.741  1.00  0.360          H  
ATOM    514  HA  ARG A  32      -9.488   9.232  11.779  1.00  0.360          H  
ATOM    515 1HB  ARG A  32      -9.887  10.778  14.353  1.00  0.500          H  
ATOM    516 2HB  ARG A  32     -10.679   9.243  14.054  1.00  0.500          H  
ATOM    517 1HG  ARG A  32      -8.551   8.069  14.087  1.00  0.500          H  
ATOM    518 2HG  ARG A  32      -7.680   9.594  14.154  1.00  0.500          H  
ATOM    519 1HD  ARG A  32      -8.663  10.164  16.229  1.00  0.500          H  
ATOM    520 2HD  ARG A  32      -9.650   8.692  16.202  1.00  0.500          H  
ATOM    521  HE  ARG A  32      -7.183   7.569  16.177  1.00  0.500          H  
ATOM    522 1HH1 ARG A  32      -8.449  10.325  18.236  1.00  0.500          H  
ATOM    523 2HH1 ARG A  32      -7.391   9.823  19.544  1.00  0.500          H  
ATOM    524 1HH2 ARG A  32      -5.993   7.073  17.811  1.00  0.500          H  
ATOM    525 2HH2 ARG A  32      -5.983   8.002  19.328  1.00  0.500          H  
ATOM    526  N   GLN A  33     -11.583  11.764  12.157  1.00  0.350          N  
ATOM    527  CA  GLN A  33     -12.907  12.246  11.801  1.00  0.390          C  
ATOM    528  C   GLN A  33     -13.089  12.262  10.281  1.00  0.370          C  
ATOM    529  O   GLN A  33     -14.124  11.807   9.770  1.00  0.390          O  
ATOM    530  CB  GLN A  33     -13.088  13.652  12.364  1.00  0.530          C  
ATOM    531  CG  GLN A  33     -13.153  13.702  13.892  1.00  0.530          C  
ATOM    532  CD  GLN A  33     -13.124  15.124  14.415  1.00  0.530          C  
ATOM    533  OE1 GLN A  33     -13.243  16.073  13.607  1.00  0.530          O  
ATOM    534  NE2 GLN A  33     -12.947  15.288  15.732  1.00  0.530          N  
ATOM    535  H   GLN A  33     -10.940  12.375  12.679  1.00  0.420          H  
ATOM    536  HA  GLN A  33     -13.652  11.581  12.234  1.00  0.470          H  
ATOM    537 1HB  GLN A  33     -12.266  14.278  12.039  1.00  0.640          H  
ATOM    538 2HB  GLN A  33     -14.002  14.085  11.964  1.00  0.640          H  
ATOM    539 1HG  GLN A  33     -14.082  13.240  14.211  1.00  0.640          H  
ATOM    540 2HG  GLN A  33     -12.305  13.164  14.315  1.00  0.640          H  
ATOM    541 1HE2 GLN A  33     -12.909  16.208  16.130  1.00  0.640          H  
ATOM    542 2HE2 GLN A  33     -12.806  14.468  16.345  1.00  0.640          H  
ATOM    543  N   MET A  34     -12.058  12.729   9.561  1.00  0.350          N  
ATOM    544  CA  MET A  34     -12.110  12.773   8.110  1.00  0.370          C  
ATOM    545  C   MET A  34     -12.129  11.390   7.506  1.00  0.340          C  
ATOM    546  O   MET A  34     -12.802  11.174   6.508  1.00  0.360          O  
ATOM    547  CB  MET A  34     -10.956  13.576   7.538  1.00  0.510          C  
ATOM    548  CG  MET A  34     -11.035  15.078   7.762  1.00  0.510          C  
ATOM    549  SD  MET A  34     -12.568  15.822   7.121  1.00  0.510          S  
ATOM    550  CE  MET A  34     -12.488  15.477   5.359  1.00  0.510          C  
ATOM    551  H   MET A  34     -11.245  13.117  10.049  1.00  0.420          H  
ATOM    552  HA  MET A  34     -13.036  13.262   7.825  1.00  0.440          H  
ATOM    553 1HB  MET A  34     -10.034  13.229   7.998  1.00  0.610          H  
ATOM    554 2HB  MET A  34     -10.870  13.383   6.491  1.00  0.610          H  
ATOM    555 1HG  MET A  34     -10.988  15.277   8.828  1.00  0.610          H  
ATOM    556 2HG  MET A  34     -10.186  15.563   7.287  1.00  0.610          H  
ATOM    557 1HE  MET A  34     -13.358  15.904   4.862  1.00  0.610          H  
ATOM    558 2HE  MET A  34     -11.584  15.916   4.939  1.00  0.610          H  
ATOM    559 3HE  MET A  34     -12.486  14.401   5.196  1.00  0.610          H  
ATOM    560  N   PHE A  35     -11.452  10.431   8.126  1.00  0.330          N  
ATOM    561  CA  PHE A  35     -11.448   9.072   7.620  1.00  0.330          C  
ATOM    562  C   PHE A  35     -12.884   8.587   7.523  1.00  0.290          C  
ATOM    563  O   PHE A  35     -13.331   8.124   6.465  1.00  0.280          O  
ATOM    564  CB  PHE A  35     -10.657   8.144   8.554  1.00  0.460          C  
ATOM    565  CG  PHE A  35     -10.688   6.728   8.136  1.00  0.460          C  
ATOM    566  CD1 PHE A  35      -9.821   6.257   7.179  1.00  0.460          C  
ATOM    567  CD2 PHE A  35     -11.621   5.856   8.676  1.00  0.460          C  
ATOM    568  CE1 PHE A  35      -9.889   4.941   6.771  1.00  0.460          C  
ATOM    569  CE2 PHE A  35     -11.682   4.563   8.260  1.00  0.460          C  
ATOM    570  CZ  PHE A  35     -10.814   4.108   7.308  1.00  0.460          C  
ATOM    571  H   PHE A  35     -10.875  10.677   8.928  1.00  0.400          H  
ATOM    572  HA  PHE A  35     -10.999   9.059   6.627  1.00  0.400          H  
ATOM    573 1HB  PHE A  35      -9.629   8.465   8.605  1.00  0.550          H  
ATOM    574 2HB  PHE A  35     -11.058   8.209   9.556  1.00  0.550          H  
ATOM    575  HD1 PHE A  35      -9.086   6.931   6.733  1.00  0.550          H  
ATOM    576  HD2 PHE A  35     -12.323   6.213   9.428  1.00  0.550          H  
ATOM    577  HE1 PHE A  35      -9.215   4.574   6.000  1.00  0.550          H  
ATOM    578  HE2 PHE A  35     -12.427   3.885   8.673  1.00  0.550          H  
ATOM    579  HZ  PHE A  35     -10.878   3.073   6.970  1.00  0.550          H  
ATOM    580  N   ALA A  36     -13.617   8.705   8.638  1.00  0.320          N  
ATOM    581  CA  ALA A  36     -15.002   8.259   8.681  1.00  0.360          C  
ATOM    582  C   ALA A  36     -15.877   9.003   7.669  1.00  0.380          C  
ATOM    583  O   ALA A  36     -16.731   8.402   7.001  1.00  0.400          O  
ATOM    584  CB  ALA A  36     -15.548   8.453  10.079  1.00  0.490          C  
ATOM    585  H   ALA A  36     -13.176   9.107   9.477  1.00  0.380          H  
ATOM    586  HA  ALA A  36     -15.020   7.197   8.423  1.00  0.430          H  
ATOM    587 1HB  ALA A  36     -16.574   8.096  10.123  1.00  0.590          H  
ATOM    588 2HB  ALA A  36     -14.935   7.899  10.788  1.00  0.590          H  
ATOM    589 3HB  ALA A  36     -15.519   9.517  10.328  1.00  0.590          H  
ATOM    590  N   LEU A  37     -15.642  10.314   7.528  1.00  0.390          N  
ATOM    591  CA  LEU A  37     -16.412  11.100   6.582  1.00  0.450          C  
ATOM    592  C   LEU A  37     -16.136  10.670   5.153  1.00  0.410          C  
ATOM    593  O   LEU A  37     -17.074  10.481   4.378  1.00  0.440          O  
ATOM    594  CB  LEU A  37     -16.118  12.594   6.748  1.00  0.610          C  
ATOM    595  CG  LEU A  37     -16.851  13.567   5.771  1.00  0.610          C  
ATOM    596  CD1 LEU A  37     -18.377  13.436   5.898  1.00  0.610          C  
ATOM    597  CD2 LEU A  37     -16.409  14.985   6.086  1.00  0.610          C  
ATOM    598  H   LEU A  37     -14.956  10.776   8.134  1.00  0.470          H  
ATOM    599  HA  LEU A  37     -17.462  10.927   6.798  1.00  0.540          H  
ATOM    600 1HB  LEU A  37     -16.357  12.882   7.770  1.00  0.730          H  
ATOM    601 2HB  LEU A  37     -15.049  12.738   6.599  1.00  0.730          H  
ATOM    602  HG  LEU A  37     -16.574  13.329   4.742  1.00  0.730          H  
ATOM    603 1HD1 LEU A  37     -18.849  14.131   5.201  1.00  0.730          H  
ATOM    604 2HD1 LEU A  37     -18.692  12.426   5.649  1.00  0.730          H  
ATOM    605 3HD1 LEU A  37     -18.683  13.673   6.914  1.00  0.730          H  
ATOM    606 1HD2 LEU A  37     -16.896  15.678   5.395  1.00  0.730          H  
ATOM    607 2HD2 LEU A  37     -16.680  15.239   7.110  1.00  0.730          H  
ATOM    608 3HD2 LEU A  37     -15.338  15.052   5.969  1.00  0.730          H  
ATOM    609  N   PHE A  38     -14.869  10.464   4.802  1.00  0.360          N  
ATOM    610  CA  PHE A  38     -14.533  10.072   3.449  1.00  0.350          C  
ATOM    611  C   PHE A  38     -15.227   8.771   3.089  1.00  0.310          C  
ATOM    612  O   PHE A  38     -15.705   8.634   1.962  1.00  0.330          O  
ATOM    613  CB  PHE A  38     -13.023   9.902   3.258  1.00  0.490          C  
ATOM    614  CG  PHE A  38     -12.214  11.182   3.174  1.00  0.490          C  
ATOM    615  CD1 PHE A  38     -11.103  11.363   3.987  1.00  0.490          C  
ATOM    616  CD2 PHE A  38     -12.553  12.203   2.288  1.00  0.490          C  
ATOM    617  CE1 PHE A  38     -10.360  12.516   3.919  1.00  0.490          C  
ATOM    618  CE2 PHE A  38     -11.810  13.361   2.227  1.00  0.490          C  
ATOM    619  CZ  PHE A  38     -10.712  13.517   3.045  1.00  0.490          C  
ATOM    620  H   PHE A  38     -14.126  10.637   5.474  1.00  0.430          H  
ATOM    621  HA  PHE A  38     -14.891  10.847   2.774  1.00  0.420          H  
ATOM    622 1HB  PHE A  38     -12.635   9.315   4.095  1.00  0.590          H  
ATOM    623 2HB  PHE A  38     -12.847   9.340   2.353  1.00  0.590          H  
ATOM    624  HD1 PHE A  38     -10.818  10.580   4.689  1.00  0.590          H  
ATOM    625  HD2 PHE A  38     -13.425  12.093   1.637  1.00  0.590          H  
ATOM    626  HE1 PHE A  38      -9.491  12.638   4.566  1.00  0.590          H  
ATOM    627  HE2 PHE A  38     -12.094  14.154   1.531  1.00  0.590          H  
ATOM    628  HZ  PHE A  38     -10.125  14.429   3.002  1.00  0.590          H  
ATOM    629  N   GLU A  39     -15.279   7.802   4.016  1.00  0.270          N  
ATOM    630  CA  GLU A  39     -15.974   6.563   3.692  1.00  0.270          C  
ATOM    631  C   GLU A  39     -17.452   6.821   3.421  1.00  0.340          C  
ATOM    632  O   GLU A  39     -18.011   6.266   2.467  1.00  0.360          O  
ATOM    633  CB  GLU A  39     -15.842   5.551   4.822  1.00  0.380          C  
ATOM    634  CG  GLU A  39     -14.474   4.968   4.975  1.00  0.380          C  
ATOM    635  CD  GLU A  39     -14.401   4.008   6.095  1.00  0.380          C  
ATOM    636  OE1 GLU A  39     -15.265   4.023   6.948  1.00  0.380          O  
ATOM    637  OE2 GLU A  39     -13.508   3.210   6.089  1.00  0.380          O  
ATOM    638  H   GLU A  39     -14.808   7.928   4.923  1.00  0.320          H  
ATOM    639  HA  GLU A  39     -15.525   6.142   2.794  1.00  0.320          H  
ATOM    640 1HB  GLU A  39     -16.099   6.040   5.765  1.00  0.450          H  
ATOM    641 2HB  GLU A  39     -16.540   4.739   4.676  1.00  0.450          H  
ATOM    642 1HG  GLU A  39     -14.194   4.462   4.051  1.00  0.450          H  
ATOM    643 2HG  GLU A  39     -13.764   5.780   5.147  1.00  0.450          H  
ATOM    644  N   ALA A  40     -18.085   7.684   4.233  1.00  0.400          N  
ATOM    645  CA  ALA A  40     -19.488   8.021   4.024  1.00  0.470          C  
ATOM    646  C   ALA A  40     -19.701   8.692   2.665  1.00  0.500          C  
ATOM    647  O   ALA A  40     -20.676   8.400   1.959  1.00  0.540          O  
ATOM    648  CB  ALA A  40     -19.974   8.937   5.133  1.00  0.630          C  
ATOM    649  H   ALA A  40     -17.581   8.063   5.048  1.00  0.480          H  
ATOM    650  HA  ALA A  40     -20.064   7.094   4.040  1.00  0.560          H  
ATOM    651 1HB  ALA A  40     -21.027   9.163   4.988  1.00  0.760          H  
ATOM    652 2HB  ALA A  40     -19.834   8.442   6.094  1.00  0.760          H  
ATOM    653 3HB  ALA A  40     -19.400   9.859   5.117  1.00  0.760          H  
ATOM    654  N   GLU A  41     -18.776   9.582   2.292  1.00  0.490          N  
ATOM    655  CA  GLU A  41     -18.860  10.268   1.016  1.00  0.540          C  
ATOM    656  C   GLU A  41     -18.714   9.276  -0.130  1.00  0.510          C  
ATOM    657  O   GLU A  41     -19.449   9.363  -1.120  1.00  0.570          O  
ATOM    658  CB  GLU A  41     -17.790  11.357   0.923  1.00  0.740          C  
ATOM    659  CG  GLU A  41     -18.009  12.573   1.843  1.00  0.740          C  
ATOM    660  CD  GLU A  41     -16.829  13.512   1.855  1.00  0.740          C  
ATOM    661  OE1 GLU A  41     -15.788  13.110   1.401  1.00  0.740          O  
ATOM    662  OE2 GLU A  41     -16.971  14.627   2.301  1.00  0.740          O  
ATOM    663  H   GLU A  41     -18.022   9.811   2.947  1.00  0.590          H  
ATOM    664  HA  GLU A  41     -19.838  10.739   0.941  1.00  0.650          H  
ATOM    665 1HB  GLU A  41     -16.815  10.928   1.143  1.00  0.880          H  
ATOM    666 2HB  GLU A  41     -17.763  11.730  -0.090  1.00  0.880          H  
ATOM    667 1HG  GLU A  41     -18.887  13.115   1.500  1.00  0.880          H  
ATOM    668 2HG  GLU A  41     -18.206  12.223   2.854  1.00  0.880          H  
ATOM    669  N   ALA A  42     -17.797   8.304   0.011  1.00  0.430          N  
ATOM    670  CA  ALA A  42     -17.610   7.306  -1.030  1.00  0.400          C  
ATOM    671  C   ALA A  42     -18.870   6.502  -1.234  1.00  0.430          C  
ATOM    672  O   ALA A  42     -19.270   6.270  -2.379  1.00  0.460          O  
ATOM    673  CB  ALA A  42     -16.488   6.349  -0.683  1.00  0.570          C  
ATOM    674  H   ALA A  42     -17.180   8.315   0.831  1.00  0.520          H  
ATOM    675  HA  ALA A  42     -17.375   7.822  -1.950  1.00  0.480          H  
ATOM    676 1HB  ALA A  42     -16.378   5.632  -1.491  1.00  0.690          H  
ATOM    677 2HB  ALA A  42     -15.561   6.892  -0.544  1.00  0.690          H  
ATOM    678 3HB  ALA A  42     -16.734   5.824   0.239  1.00  0.690          H  
ATOM    679  N   GLU A  43     -19.521   6.101  -0.134  1.00  0.440          N  
ATOM    680  CA  GLU A  43     -20.727   5.308  -0.255  1.00  0.490          C  
ATOM    681  C   GLU A  43     -21.807   6.083  -0.970  1.00  0.580          C  
ATOM    682  O   GLU A  43     -22.490   5.539  -1.841  1.00  0.620          O  
ATOM    683  CB  GLU A  43     -21.251   4.847   1.098  1.00  0.670          C  
ATOM    684  CG  GLU A  43     -22.463   3.898   0.985  1.00  0.670          C  
ATOM    685  CD  GLU A  43     -22.936   3.348   2.303  1.00  0.670          C  
ATOM    686  OE1 GLU A  43     -22.389   3.707   3.315  1.00  0.670          O  
ATOM    687  OE2 GLU A  43     -23.850   2.560   2.292  1.00  0.670          O  
ATOM    688  H   GLU A  43     -19.126   6.300   0.794  1.00  0.530          H  
ATOM    689  HA  GLU A  43     -20.493   4.422  -0.836  1.00  0.590          H  
ATOM    690 1HB  GLU A  43     -20.463   4.357   1.633  1.00  0.800          H  
ATOM    691 2HB  GLU A  43     -21.547   5.717   1.686  1.00  0.800          H  
ATOM    692 1HG  GLU A  43     -23.291   4.435   0.523  1.00  0.800          H  
ATOM    693 2HG  GLU A  43     -22.194   3.072   0.326  1.00  0.800          H  
ATOM    694  N   ALA A  44     -22.003   7.352  -0.594  1.00  0.620          N  
ATOM    695  CA  ALA A  44     -23.034   8.136  -1.246  1.00  0.720          C  
ATOM    696  C   ALA A  44     -22.741   8.278  -2.727  1.00  0.730          C  
ATOM    697  O   ALA A  44     -23.641   8.212  -3.573  1.00  0.790          O  
ATOM    698  CB  ALA A  44     -23.125   9.511  -0.614  1.00  0.970          C  
ATOM    699  H   ALA A  44     -21.440   7.757   0.166  1.00  0.740          H  
ATOM    700  HA  ALA A  44     -23.984   7.616  -1.128  1.00  0.860          H  
ATOM    701 1HB  ALA A  44     -23.911  10.086  -1.099  1.00  1.160          H  
ATOM    702 2HB  ALA A  44     -23.347   9.407   0.448  1.00  1.160          H  
ATOM    703 3HB  ALA A  44     -22.169  10.023  -0.735  1.00  1.160          H  
ATOM    704  N   ALA A  45     -21.478   8.520  -3.060  1.00  0.670          N  
ATOM    705  CA  ALA A  45     -21.114   8.681  -4.445  1.00  0.690          C  
ATOM    706  C   ALA A  45     -21.317   7.397  -5.241  1.00  0.660          C  
ATOM    707  O   ALA A  45     -21.891   7.428  -6.332  1.00  0.710          O  
ATOM    708  CB  ALA A  45     -19.683   9.159  -4.521  1.00  0.960          C  
ATOM    709  H   ALA A  45     -20.759   8.619  -2.332  1.00  0.800          H  
ATOM    710  HA  ALA A  45     -21.758   9.434  -4.886  1.00  0.830          H  
ATOM    711 1HB  ALA A  45     -19.403   9.310  -5.547  1.00  1.150          H  
ATOM    712 2HB  ALA A  45     -19.585  10.089  -3.974  1.00  1.150          H  
ATOM    713 3HB  ALA A  45     -19.050   8.419  -4.069  1.00  1.150          H  
ATOM    714  N   LEU A  46     -20.934   6.237  -4.706  1.00  0.590          N  
ATOM    715  CA  LEU A  46     -21.117   5.054  -5.534  1.00  0.590          C  
ATOM    716  C   LEU A  46     -22.596   4.684  -5.608  1.00  0.660          C  
ATOM    717  O   LEU A  46     -23.085   4.280  -6.661  1.00  0.690          O  
ATOM    718  CB  LEU A  46     -20.201   3.905  -5.039  1.00  0.830          C  
ATOM    719  CG  LEU A  46     -20.521   3.189  -3.696  1.00  0.830          C  
ATOM    720  CD1 LEU A  46     -21.419   1.960  -3.938  1.00  0.830          C  
ATOM    721  CD2 LEU A  46     -19.186   2.807  -2.998  1.00  0.830          C  
ATOM    722  H   LEU A  46     -20.467   6.196  -3.794  1.00  0.710          H  
ATOM    723  HA  LEU A  46     -20.788   5.301  -6.545  1.00  0.710          H  
ATOM    724 1HB  LEU A  46     -20.169   3.141  -5.813  1.00  0.990          H  
ATOM    725 2HB  LEU A  46     -19.222   4.301  -4.940  1.00  0.990          H  
ATOM    726  HG  LEU A  46     -21.065   3.864  -3.057  1.00  0.990          H  
ATOM    727 1HD1 LEU A  46     -21.637   1.484  -2.983  1.00  0.990          H  
ATOM    728 2HD1 LEU A  46     -22.352   2.240  -4.407  1.00  0.990          H  
ATOM    729 3HD1 LEU A  46     -20.896   1.254  -4.587  1.00  0.990          H  
ATOM    730 1HD2 LEU A  46     -19.394   2.324  -2.044  1.00  0.990          H  
ATOM    731 2HD2 LEU A  46     -18.631   2.131  -3.632  1.00  0.990          H  
ATOM    732 3HD2 LEU A  46     -18.595   3.707  -2.823  1.00  0.990          H  
ATOM    733  N   ALA A  47     -23.355   4.933  -4.530  1.00  0.720          N  
ATOM    734  CA  ALA A  47     -24.781   4.624  -4.511  1.00  0.810          C  
ATOM    735  C   ALA A  47     -25.524   5.412  -5.590  1.00  0.870          C  
ATOM    736  O   ALA A  47     -26.452   4.902  -6.223  1.00  0.920          O  
ATOM    737  CB  ALA A  47     -25.351   4.943  -3.141  1.00  1.100          C  
ATOM    738  H   ALA A  47     -22.927   5.273  -3.667  1.00  0.860          H  
ATOM    739  HA  ALA A  47     -24.904   3.565  -4.713  1.00  0.970          H  
ATOM    740 1HB  ALA A  47     -26.410   4.693  -3.121  1.00  1.320          H  
ATOM    741 2HB  ALA A  47     -24.821   4.362  -2.385  1.00  1.320          H  
ATOM    742 3HB  ALA A  47     -25.222   6.006  -2.937  1.00  1.320          H  
ATOM    743  N   ARG A  48     -25.077   6.643  -5.826  1.00  0.900          N  
ATOM    744  CA  ARG A  48     -25.638   7.552  -6.817  1.00  0.970          C  
ATOM    745  C   ARG A  48     -25.089   7.342  -8.234  1.00  0.950          C  
ATOM    746  O   ARG A  48     -25.464   8.069  -9.157  1.00  1.040          O  
ATOM    747  CB  ARG A  48     -25.385   8.994  -6.413  1.00  1.330          C  
ATOM    748  CG  ARG A  48     -26.106   9.481  -5.167  1.00  1.330          C  
ATOM    749  CD  ARG A  48     -25.663  10.862  -4.785  1.00  1.330          C  
ATOM    750  NE  ARG A  48     -24.268  10.885  -4.329  1.00  1.330          N  
ATOM    751  CZ  ARG A  48     -23.517  12.013  -4.127  1.00  1.330          C  
ATOM    752  NH1 ARG A  48     -23.989  13.217  -4.336  1.00  1.330          N  
ATOM    753  NH2 ARG A  48     -22.277  11.949  -3.709  1.00  1.330          N  
ATOM    754  H   ARG A  48     -24.329   6.999  -5.220  1.00  1.080          H  
ATOM    755  HA  ARG A  48     -26.715   7.389  -6.843  1.00  1.160          H  
ATOM    756 1HB  ARG A  48     -24.317   9.114  -6.234  1.00  1.600          H  
ATOM    757 2HB  ARG A  48     -25.663   9.654  -7.230  1.00  1.600          H  
ATOM    758 1HG  ARG A  48     -27.176   9.508  -5.364  1.00  1.600          H  
ATOM    759 2HG  ARG A  48     -25.914   8.808  -4.336  1.00  1.600          H  
ATOM    760 1HD  ARG A  48     -25.754  11.515  -5.652  1.00  1.600          H  
ATOM    761 2HD  ARG A  48     -26.294  11.232  -3.977  1.00  1.600          H  
ATOM    762  HE  ARG A  48     -23.832   9.968  -4.132  1.00  1.600          H  
ATOM    763 1HH1 ARG A  48     -24.932  13.363  -4.656  1.00  1.600          H  
ATOM    764 2HH1 ARG A  48     -23.345  14.014  -4.156  1.00  1.600          H  
ATOM    765 1HH2 ARG A  48     -21.827  11.066  -3.537  1.00  1.600          H  
ATOM    766 2HH2 ARG A  48     -21.767  12.841  -3.569  1.00  1.600          H  
ATOM    767  N   GLY A  49     -24.161   6.395  -8.406  1.00  0.850          N  
ATOM    768  CA  GLY A  49     -23.522   6.139  -9.692  1.00  0.850          C  
ATOM    769  C   GLY A  49     -22.292   7.014  -9.944  1.00  0.850          C  
ATOM    770  O   GLY A  49     -21.664   6.930 -10.999  1.00  0.890          O  
ATOM    771  H   GLY A  49     -23.899   5.791  -7.623  1.00  1.020          H  
ATOM    772 1HA  GLY A  49     -23.230   5.088  -9.730  1.00  1.020          H  
ATOM    773 2HA  GLY A  49     -24.247   6.293 -10.488  1.00  1.020          H  
ATOM    774  N   LEU A  50     -21.900   7.827  -8.967  1.00  0.830          N  
ATOM    775  CA  LEU A  50     -20.747   8.712  -9.082  1.00  0.870          C  
ATOM    776  C   LEU A  50     -19.516   7.935  -8.666  1.00  0.800          C  
ATOM    777  O   LEU A  50     -18.834   8.276  -7.700  1.00  0.890          O  
ATOM    778  CB  LEU A  50     -20.915   9.963  -8.199  1.00  1.200          C  
ATOM    779  CG  LEU A  50     -21.703  11.145  -8.775  1.00  1.200          C  
ATOM    780  CD1 LEU A  50     -23.183  10.805  -8.878  1.00  1.200          C  
ATOM    781  CD2 LEU A  50     -21.507  12.359  -7.863  1.00  1.200          C  
ATOM    782  H   LEU A  50     -22.402   7.811  -8.082  1.00  1.000          H  
ATOM    783  HA  LEU A  50     -20.632   9.023 -10.119  1.00  1.040          H  
ATOM    784 1HB  LEU A  50     -21.439   9.664  -7.308  1.00  1.440          H  
ATOM    785 2HB  LEU A  50     -19.950  10.313  -7.904  1.00  1.440          H  
ATOM    786  HG  LEU A  50     -21.329  11.370  -9.771  1.00  1.440          H  
ATOM    787 1HD1 LEU A  50     -23.722  11.658  -9.283  1.00  1.440          H  
ATOM    788 2HD1 LEU A  50     -23.340   9.955  -9.532  1.00  1.440          H  
ATOM    789 3HD1 LEU A  50     -23.556  10.581  -7.899  1.00  1.440          H  
ATOM    790 1HD2 LEU A  50     -22.054  13.210  -8.268  1.00  1.440          H  
ATOM    791 2HD2 LEU A  50     -21.882  12.127  -6.868  1.00  1.440          H  
ATOM    792 3HD2 LEU A  50     -20.454  12.609  -7.801  1.00  1.440          H  
ATOM    793  N   VAL A  51     -19.225   6.912  -9.445  1.00  0.780          N  
ATOM    794  CA  VAL A  51     -18.163   5.967  -9.151  1.00  0.740          C  
ATOM    795  C   VAL A  51     -16.763   6.567  -9.221  1.00  0.720          C  
ATOM    796  O   VAL A  51     -15.847   6.101  -8.539  1.00  0.650          O  
ATOM    797  CB  VAL A  51     -18.288   4.747 -10.062  1.00  1.050          C  
ATOM    798  CG1 VAL A  51     -19.599   4.105  -9.836  1.00  1.050          C  
ATOM    799  CG2 VAL A  51     -18.157   5.130 -11.505  1.00  1.050          C  
ATOM    800  H   VAL A  51     -19.856   6.786 -10.240  1.00  0.940          H  
ATOM    801  HA  VAL A  51     -18.328   5.607  -8.140  1.00  0.890          H  
ATOM    802  HB  VAL A  51     -17.536   4.029  -9.785  1.00  1.260          H  
ATOM    803 1HG1 VAL A  51     -19.664   3.221 -10.467  1.00  1.260          H  
ATOM    804 2HG1 VAL A  51     -19.679   3.828  -8.788  1.00  1.260          H  
ATOM    805 3HG1 VAL A  51     -20.403   4.782 -10.088  1.00  1.260          H  
ATOM    806 1HG2 VAL A  51     -18.269   4.245 -12.115  1.00  1.260          H  
ATOM    807 2HG2 VAL A  51     -18.927   5.825 -11.749  1.00  1.260          H  
ATOM    808 3HG2 VAL A  51     -17.196   5.573 -11.700  1.00  1.260          H  
ATOM    809  N   LEU A  52     -16.553   7.561 -10.076  1.00  0.840          N  
ATOM    810  CA  LEU A  52     -15.226   8.132 -10.114  1.00  0.880          C  
ATOM    811  C   LEU A  52     -14.986   8.971  -8.840  1.00  0.810          C  
ATOM    812  O   LEU A  52     -13.936   8.790  -8.215  1.00  0.770          O  
ATOM    813  CB  LEU A  52     -14.992   8.863 -11.455  1.00  1.220          C  
ATOM    814  CG  LEU A  52     -14.862   7.942 -12.725  1.00  1.220          C  
ATOM    815  CD1 LEU A  52     -14.883   8.805 -13.944  1.00  1.220          C  
ATOM    816  CD2 LEU A  52     -13.563   7.138 -12.699  1.00  1.220          C  
ATOM    817  H   LEU A  52     -17.301   7.902 -10.664  1.00  1.010          H  
ATOM    818  HA  LEU A  52     -14.512   7.319 -10.073  1.00  1.060          H  
ATOM    819 1HB  LEU A  52     -15.829   9.485 -11.680  1.00  1.460          H  
ATOM    820 2HB  LEU A  52     -14.098   9.487 -11.378  1.00  1.460          H  
ATOM    821  HG  LEU A  52     -15.705   7.263 -12.774  1.00  1.460          H  
ATOM    822 1HD1 LEU A  52     -14.811   8.199 -14.809  1.00  1.460          H  
ATOM    823 2HD1 LEU A  52     -15.802   9.330 -13.972  1.00  1.460          H  
ATOM    824 3HD1 LEU A  52     -14.050   9.509 -13.924  1.00  1.460          H  
ATOM    825 1HD2 LEU A  52     -13.498   6.530 -13.605  1.00  1.460          H  
ATOM    826 2HD2 LEU A  52     -12.715   7.819 -12.666  1.00  1.460          H  
ATOM    827 3HD2 LEU A  52     -13.525   6.481 -11.840  1.00  1.460          H  
ATOM    828  N   PRO A  53     -15.872   9.925  -8.436  1.00  0.830          N  
ATOM    829  CA  PRO A  53     -15.789  10.590  -7.147  1.00  0.790          C  
ATOM    830  C   PRO A  53     -15.703   9.579  -6.002  1.00  0.670          C  
ATOM    831  O   PRO A  53     -14.929   9.760  -5.065  1.00  0.630          O  
ATOM    832  CB  PRO A  53     -17.107  11.363  -7.101  1.00  1.190          C  
ATOM    833  CG  PRO A  53     -17.404  11.674  -8.548  1.00  1.190          C  
ATOM    834  CD  PRO A  53     -16.928  10.483  -9.327  1.00  1.190          C  
ATOM    835  HA  PRO A  53     -14.923  11.266  -7.134  1.00  0.950          H  
ATOM    836 1HB  PRO A  53     -17.879  10.754  -6.624  1.00  1.420          H  
ATOM    837 2HB  PRO A  53     -16.987  12.269  -6.486  1.00  1.420          H  
ATOM    838 1HG  PRO A  53     -18.466  11.851  -8.705  1.00  1.420          H  
ATOM    839 2HG  PRO A  53     -16.933  12.573  -8.834  1.00  1.420          H  
ATOM    840 1HD  PRO A  53     -17.745   9.812  -9.502  1.00  1.420          H  
ATOM    841 2HD  PRO A  53     -16.508  10.883 -10.240  1.00  1.420          H  
ATOM    842  N   ALA A  54     -16.453   8.465  -6.109  1.00  0.620          N  
ATOM    843  CA  ALA A  54     -16.445   7.463  -5.057  1.00  0.530          C  
ATOM    844  C   ALA A  54     -15.070   6.897  -4.839  1.00  0.500          C  
ATOM    845  O   ALA A  54     -14.616   6.794  -3.699  1.00  0.460          O  
ATOM    846  CB  ALA A  54     -17.401   6.361  -5.363  1.00  0.780          C  
ATOM    847  H   ALA A  54     -17.103   8.333  -6.887  1.00  0.740          H  
ATOM    848  HA  ALA A  54     -16.762   7.946  -4.147  1.00  0.640          H  
ATOM    849 1HB  ALA A  54     -17.402   5.685  -4.522  1.00  0.930          H  
ATOM    850 2HB  ALA A  54     -18.384   6.760  -5.509  1.00  0.930          H  
ATOM    851 3HB  ALA A  54     -17.088   5.851  -6.254  1.00  0.930          H  
ATOM    852  N   HIS A  55     -14.385   6.554  -5.932  1.00  0.560          N  
ATOM    853  CA  HIS A  55     -13.035   6.033  -5.842  1.00  0.570          C  
ATOM    854  C   HIS A  55     -12.156   7.035  -5.157  1.00  0.580          C  
ATOM    855  O   HIS A  55     -11.353   6.685  -4.289  1.00  0.550          O  
ATOM    856  CB  HIS A  55     -12.439   5.755  -7.207  1.00  0.790          C  
ATOM    857  CG  HIS A  55     -11.034   5.244  -7.137  1.00  0.790          C  
ATOM    858  ND1 HIS A  55     -10.722   3.951  -6.756  1.00  0.790          N  
ATOM    859  CD2 HIS A  55      -9.851   5.861  -7.375  1.00  0.790          C  
ATOM    860  CE1 HIS A  55      -9.408   3.796  -6.774  1.00  0.790          C  
ATOM    861  NE2 HIS A  55      -8.858   4.938  -7.146  1.00  0.790          N  
ATOM    862  H   HIS A  55     -14.826   6.610  -6.856  1.00  0.670          H  
ATOM    863  HA  HIS A  55     -13.029   5.113  -5.262  1.00  0.680          H  
ATOM    864 1HB  HIS A  55     -13.041   5.039  -7.698  1.00  0.950          H  
ATOM    865 2HB  HIS A  55     -12.450   6.664  -7.808  1.00  0.950          H  
ATOM    866  HD2 HIS A  55      -9.719   6.902  -7.687  1.00  0.950          H  
ATOM    867  HE1 HIS A  55      -8.870   2.880  -6.521  1.00  0.950          H  
ATOM    868  HE2 HIS A  55      -7.870   5.116  -7.241  1.00  0.950          H  
ATOM    869  N   ASP A  56     -12.241   8.282  -5.595  1.00  0.640          N  
ATOM    870  CA  ASP A  56     -11.413   9.306  -5.014  1.00  0.670          C  
ATOM    871  C   ASP A  56     -11.688   9.537  -3.535  1.00  0.570          C  
ATOM    872  O   ASP A  56     -10.760   9.830  -2.777  1.00  0.560          O  
ATOM    873  CB  ASP A  56     -11.545  10.559  -5.808  1.00  0.930          C  
ATOM    874  CG  ASP A  56     -10.807  10.425  -7.144  1.00  0.930          C  
ATOM    875  OD1 ASP A  56     -10.053   9.504  -7.328  1.00  0.930          O  
ATOM    876  OD2 ASP A  56     -10.989  11.272  -7.965  1.00  0.930          O  
ATOM    877  H   ASP A  56     -12.888   8.514  -6.359  1.00  0.770          H  
ATOM    878  HA  ASP A  56     -10.380   8.980  -5.108  1.00  0.800          H  
ATOM    879 1HB  ASP A  56     -12.609  10.746  -6.008  1.00  1.110          H  
ATOM    880 2HB  ASP A  56     -11.190  11.360  -5.221  1.00  1.110          H  
ATOM    881  N   TYR A  57     -12.941   9.410  -3.104  1.00  0.510          N  
ATOM    882  CA  TYR A  57     -13.230   9.543  -1.688  1.00  0.440          C  
ATOM    883  C   TYR A  57     -12.539   8.382  -0.948  1.00  0.390          C  
ATOM    884  O   TYR A  57     -11.958   8.585   0.122  1.00  0.370          O  
ATOM    885  CB  TYR A  57     -14.739   9.571  -1.427  1.00  0.640          C  
ATOM    886  CG  TYR A  57     -15.459  10.862  -1.867  1.00  0.640          C  
ATOM    887  CD1 TYR A  57     -16.533  10.803  -2.758  1.00  0.640          C  
ATOM    888  CD2 TYR A  57     -15.050  12.099  -1.386  1.00  0.640          C  
ATOM    889  CE1 TYR A  57     -17.179  11.952  -3.155  1.00  0.640          C  
ATOM    890  CE2 TYR A  57     -15.708  13.253  -1.788  1.00  0.640          C  
ATOM    891  CZ  TYR A  57     -16.763  13.177  -2.669  1.00  0.640          C  
ATOM    892  OH  TYR A  57     -17.425  14.317  -3.054  1.00  0.640          O  
ATOM    893  H   TYR A  57     -13.693   9.273  -3.786  1.00  0.610          H  
ATOM    894  HA  TYR A  57     -12.793  10.471  -1.325  1.00  0.530          H  
ATOM    895 1HB  TYR A  57     -15.186   8.750  -1.972  1.00  0.770          H  
ATOM    896 2HB  TYR A  57     -14.932   9.415  -0.368  1.00  0.770          H  
ATOM    897  HD1 TYR A  57     -16.869   9.855  -3.136  1.00  0.770          H  
ATOM    898  HD2 TYR A  57     -14.223  12.173  -0.685  1.00  0.770          H  
ATOM    899  HE1 TYR A  57     -18.016  11.898  -3.847  1.00  0.770          H  
ATOM    900  HE2 TYR A  57     -15.391  14.225  -1.400  1.00  0.770          H  
ATOM    901  HH  TYR A  57     -17.135  15.063  -2.510  1.00  0.770          H  
ATOM    902  N   VAL A  58     -12.555   7.175  -1.551  1.00  0.390          N  
ATOM    903  CA  VAL A  58     -11.889   6.014  -0.956  1.00  0.380          C  
ATOM    904  C   VAL A  58     -10.378   6.268  -0.899  1.00  0.400          C  
ATOM    905  O   VAL A  58      -9.728   5.898   0.085  1.00  0.390          O  
ATOM    906  CB  VAL A  58     -12.157   4.705  -1.745  1.00  0.540          C  
ATOM    907  CG1 VAL A  58     -11.303   3.555  -1.183  1.00  0.540          C  
ATOM    908  CG2 VAL A  58     -13.602   4.365  -1.652  1.00  0.540          C  
ATOM    909  H   VAL A  58     -13.108   7.074  -2.408  1.00  0.470          H  
ATOM    910  HA  VAL A  58     -12.262   5.877   0.052  1.00  0.460          H  
ATOM    911  HB  VAL A  58     -11.878   4.838  -2.783  1.00  0.640          H  
ATOM    912 1HG1 VAL A  58     -11.515   2.669  -1.749  1.00  0.640          H  
ATOM    913 2HG1 VAL A  58     -10.243   3.777  -1.260  1.00  0.640          H  
ATOM    914 3HG1 VAL A  58     -11.558   3.380  -0.136  1.00  0.640          H  
ATOM    915 1HG2 VAL A  58     -13.806   3.445  -2.198  1.00  0.640          H  
ATOM    916 2HG2 VAL A  58     -13.845   4.244  -0.615  1.00  0.640          H  
ATOM    917 3HG2 VAL A  58     -14.180   5.157  -2.065  1.00  0.640          H  
ATOM    918  N   LEU A  59      -9.811   6.844  -1.960  1.00  0.450          N  
ATOM    919  CA  LEU A  59      -8.393   7.169  -2.022  1.00  0.490          C  
ATOM    920  C   LEU A  59      -8.018   8.102  -0.874  1.00  0.470          C  
ATOM    921  O   LEU A  59      -7.008   7.879  -0.198  1.00  0.480          O  
ATOM    922  CB  LEU A  59      -8.081   7.860  -3.360  1.00  0.670          C  
ATOM    923  CG  LEU A  59      -6.635   8.316  -3.644  1.00  0.670          C  
ATOM    924  CD1 LEU A  59      -5.711   7.106  -3.703  1.00  0.670          C  
ATOM    925  CD2 LEU A  59      -6.626   9.115  -4.962  1.00  0.670          C  
ATOM    926  H   LEU A  59     -10.403   7.043  -2.770  1.00  0.540          H  
ATOM    927  HA  LEU A  59      -7.828   6.245  -1.933  1.00  0.590          H  
ATOM    928 1HB  LEU A  59      -8.400   7.201  -4.169  1.00  0.800          H  
ATOM    929 2HB  LEU A  59      -8.681   8.749  -3.411  1.00  0.800          H  
ATOM    930  HG  LEU A  59      -6.288   8.964  -2.837  1.00  0.800          H  
ATOM    931 1HD1 LEU A  59      -4.698   7.438  -3.908  1.00  0.800          H  
ATOM    932 2HD1 LEU A  59      -5.724   6.577  -2.751  1.00  0.800          H  
ATOM    933 3HD1 LEU A  59      -6.038   6.436  -4.497  1.00  0.800          H  
ATOM    934 1HD2 LEU A  59      -5.614   9.459  -5.176  1.00  0.800          H  
ATOM    935 2HD2 LEU A  59      -6.976   8.483  -5.784  1.00  0.800          H  
ATOM    936 3HD2 LEU A  59      -7.290   9.977  -4.869  1.00  0.800          H  
ATOM    937  N   LYS A  60      -8.823   9.152  -0.654  1.00  0.460          N  
ATOM    938  CA  LYS A  60      -8.563  10.077   0.436  1.00  0.450          C  
ATOM    939  C   LYS A  60      -8.656   9.375   1.794  1.00  0.380          C  
ATOM    940  O   LYS A  60      -7.841   9.650   2.686  1.00  0.370          O  
ATOM    941  CB  LYS A  60      -9.509  11.272   0.372  1.00  0.630          C  
ATOM    942  CG  LYS A  60      -9.294  12.274  -0.820  1.00  0.630          C  
ATOM    943  CD  LYS A  60      -7.947  13.055  -0.744  1.00  0.630          C  
ATOM    944  CE  LYS A  60      -7.926  14.076   0.407  1.00  0.630          C  
ATOM    945  NZ  LYS A  60      -6.634  14.821   0.472  1.00  0.630          N  
ATOM    946  H   LYS A  60      -9.613   9.316  -1.287  1.00  0.550          H  
ATOM    947  HA  LYS A  60      -7.541  10.432   0.337  1.00  0.540          H  
ATOM    948 1HB  LYS A  60     -10.533  10.900   0.294  1.00  0.760          H  
ATOM    949 2HB  LYS A  60      -9.441  11.801   1.287  1.00  0.760          H  
ATOM    950 1HG  LYS A  60      -9.310  11.716  -1.758  1.00  0.760          H  
ATOM    951 2HG  LYS A  60     -10.117  12.988  -0.837  1.00  0.760          H  
ATOM    952 1HD  LYS A  60      -7.104  12.377  -0.645  1.00  0.760          H  
ATOM    953 2HD  LYS A  60      -7.821  13.603  -1.682  1.00  0.760          H  
ATOM    954 1HE  LYS A  60      -8.739  14.788   0.265  1.00  0.760          H  
ATOM    955 2HE  LYS A  60      -8.063  13.565   1.354  1.00  0.760          H  
ATOM    956 1HZ  LYS A  60      -6.663  15.477   1.239  1.00  0.760          H  
ATOM    957 2HZ  LYS A  60      -5.875  14.167   0.618  1.00  0.760          H  
ATOM    958 3HZ  LYS A  60      -6.478  15.324  -0.391  1.00  0.760          H  
ATOM    959  N   SER A  61      -9.615   8.446   1.941  1.00  0.340          N  
ATOM    960  CA  SER A  61      -9.761   7.666   3.166  1.00  0.310          C  
ATOM    961  C   SER A  61      -8.487   6.853   3.412  1.00  0.330          C  
ATOM    962  O   SER A  61      -7.954   6.839   4.530  1.00  0.330          O  
ATOM    963  CB  SER A  61     -10.946   6.723   3.067  1.00  0.450          C  
ATOM    964  OG  SER A  61     -11.081   5.990   4.230  1.00  0.450          O  
ATOM    965  H   SER A  61     -10.300   8.324   1.190  1.00  0.410          H  
ATOM    966  HA  SER A  61      -9.914   8.347   4.002  1.00  0.370          H  
ATOM    967 1HB  SER A  61     -11.852   7.276   2.871  1.00  0.540          H  
ATOM    968 2HB  SER A  61     -10.803   6.050   2.244  1.00  0.540          H  
ATOM    969  HG  SER A  61     -11.824   5.394   4.095  1.00  0.540          H  
ATOM    970  N   SER A  62      -7.980   6.198   2.356  1.00  0.380          N  
ATOM    971  CA  SER A  62      -6.765   5.393   2.431  1.00  0.430          C  
ATOM    972  C   SER A  62      -5.571   6.241   2.850  1.00  0.430          C  
ATOM    973  O   SER A  62      -4.805   5.841   3.733  1.00  0.450          O  
ATOM    974  CB  SER A  62      -6.480   4.742   1.094  1.00  0.580          C  
ATOM    975  OG  SER A  62      -5.329   3.945   1.158  1.00  0.580          O  
ATOM    976  H   SER A  62      -8.498   6.223   1.472  1.00  0.460          H  
ATOM    977  HA  SER A  62      -6.909   4.616   3.178  1.00  0.520          H  
ATOM    978 1HB  SER A  62      -7.333   4.145   0.785  1.00  0.700          H  
ATOM    979 2HB  SER A  62      -6.341   5.512   0.343  1.00  0.700          H  
ATOM    980  HG  SER A  62      -5.218   3.578   0.281  1.00  0.700          H  
ATOM    981  N   HIS A  63      -5.420   7.432   2.251  1.00  0.430          N  
ATOM    982  CA  HIS A  63      -4.306   8.306   2.590  1.00  0.420          C  
ATOM    983  C   HIS A  63      -4.393   8.775   4.038  1.00  0.410          C  
ATOM    984  O   HIS A  63      -3.372   8.807   4.735  1.00  0.440          O  
ATOM    985  CB  HIS A  63      -4.271   9.532   1.673  1.00  0.590          C  
ATOM    986  CG  HIS A  63      -3.893   9.231   0.257  1.00  0.590          C  
ATOM    987  ND1 HIS A  63      -3.931  10.186  -0.740  1.00  0.590          N  
ATOM    988  CD2 HIS A  63      -3.476   8.087  -0.335  1.00  0.590          C  
ATOM    989  CE1 HIS A  63      -3.560   9.637  -1.881  1.00  0.590          C  
ATOM    990  NE2 HIS A  63      -3.269   8.371  -1.659  1.00  0.590          N  
ATOM    991  H   HIS A  63      -6.068   7.703   1.501  1.00  0.520          H  
ATOM    992  HA  HIS A  63      -3.369   7.764   2.476  1.00  0.500          H  
ATOM    993 1HB  HIS A  63      -5.260   9.997   1.665  1.00  0.710          H  
ATOM    994 2HB  HIS A  63      -3.569  10.263   2.069  1.00  0.710          H  
ATOM    995  HD2 HIS A  63      -3.328   7.118   0.142  1.00  0.710          H  
ATOM    996  HE1 HIS A  63      -3.499  10.138  -2.842  1.00  0.710          H  
ATOM    997  HE2 HIS A  63      -2.951   7.705  -2.351  1.00  0.710          H  
ATOM    998  N   THR A  64      -5.613   9.092   4.489  1.00  0.370          N  
ATOM    999  CA  THR A  64      -5.878   9.541   5.848  1.00  0.350          C  
ATOM   1000  C   THR A  64      -5.451   8.446   6.817  1.00  0.340          C  
ATOM   1001  O   THR A  64      -4.751   8.708   7.803  1.00  0.350          O  
ATOM   1002  CB  THR A  64      -7.383   9.861   6.001  1.00  0.500          C  
ATOM   1003  OG1 THR A  64      -7.733  10.921   5.101  1.00  0.500          O  
ATOM   1004  CG2 THR A  64      -7.709  10.291   7.396  1.00  0.500          C  
ATOM   1005  H   THR A  64      -6.394   9.072   3.833  1.00  0.440          H  
ATOM   1006  HA  THR A  64      -5.295  10.437   6.049  1.00  0.420          H  
ATOM   1007  HB  THR A  64      -7.969   8.988   5.760  1.00  0.600          H  
ATOM   1008  HG1 THR A  64      -7.765  10.569   4.182  1.00  0.600          H  
ATOM   1009 1HG2 THR A  64      -8.762  10.514   7.454  1.00  0.600          H  
ATOM   1010 2HG2 THR A  64      -7.467   9.503   8.103  1.00  0.600          H  
ATOM   1011 3HG2 THR A  64      -7.156  11.161   7.636  1.00  0.600          H  
ATOM   1012  N   PHE A  65      -5.840   7.209   6.512  1.00  0.340          N  
ATOM   1013  CA  PHE A  65      -5.464   6.047   7.288  1.00  0.350          C  
ATOM   1014  C   PHE A  65      -3.956   5.881   7.334  1.00  0.390          C  
ATOM   1015  O   PHE A  65      -3.388   5.720   8.412  1.00  0.390          O  
ATOM   1016  CB  PHE A  65      -6.161   4.805   6.763  1.00  0.490          C  
ATOM   1017  CG  PHE A  65      -5.710   3.505   7.334  1.00  0.490          C  
ATOM   1018  CD1 PHE A  65      -5.425   3.337   8.685  1.00  0.490          C  
ATOM   1019  CD2 PHE A  65      -5.603   2.413   6.499  1.00  0.490          C  
ATOM   1020  CE1 PHE A  65      -5.033   2.117   9.168  1.00  0.490          C  
ATOM   1021  CE2 PHE A  65      -5.216   1.197   6.988  1.00  0.490          C  
ATOM   1022  CZ  PHE A  65      -4.929   1.047   8.325  1.00  0.490          C  
ATOM   1023  H   PHE A  65      -6.451   7.076   5.698  1.00  0.410          H  
ATOM   1024  HA  PHE A  65      -5.813   6.202   8.303  1.00  0.420          H  
ATOM   1025 1HB  PHE A  65      -7.195   4.903   6.972  1.00  0.580          H  
ATOM   1026 2HB  PHE A  65      -6.057   4.763   5.684  1.00  0.580          H  
ATOM   1027  HD1 PHE A  65      -5.501   4.181   9.366  1.00  0.580          H  
ATOM   1028  HD2 PHE A  65      -5.830   2.530   5.436  1.00  0.580          H  
ATOM   1029  HE1 PHE A  65      -4.801   2.005  10.212  1.00  0.580          H  
ATOM   1030  HE2 PHE A  65      -5.129   0.355   6.318  1.00  0.580          H  
ATOM   1031  HZ  PHE A  65      -4.618   0.074   8.709  1.00  0.580          H  
ATOM   1032  N   ASN A  66      -3.275   5.949   6.192  1.00  0.430          N  
ATOM   1033  CA  ASN A  66      -1.833   5.763   6.222  1.00  0.470          C  
ATOM   1034  C   ASN A  66      -1.154   6.750   7.183  1.00  0.460          C  
ATOM   1035  O   ASN A  66      -0.242   6.354   7.918  1.00  0.490          O  
ATOM   1036  CB  ASN A  66      -1.259   5.928   4.829  1.00  0.640          C  
ATOM   1037  CG  ASN A  66      -1.597   4.784   3.917  1.00  0.640          C  
ATOM   1038  OD1 ASN A  66      -1.930   3.678   4.359  1.00  0.640          O  
ATOM   1039  ND2 ASN A  66      -1.516   5.034   2.634  1.00  0.640          N  
ATOM   1040  H   ASN A  66      -3.770   6.070   5.301  1.00  0.520          H  
ATOM   1041  HA  ASN A  66      -1.624   4.756   6.580  1.00  0.560          H  
ATOM   1042 1HB  ASN A  66      -1.641   6.850   4.391  1.00  0.770          H  
ATOM   1043 2HB  ASN A  66      -0.177   6.019   4.893  1.00  0.770          H  
ATOM   1044 1HD2 ASN A  66      -1.735   4.317   1.974  1.00  0.770          H  
ATOM   1045 2HD2 ASN A  66      -1.243   5.939   2.314  1.00  0.770          H  
ATOM   1046  N   VAL A  67      -1.631   8.004   7.231  1.00  0.420          N  
ATOM   1047  CA  VAL A  67      -1.057   8.985   8.157  1.00  0.410          C  
ATOM   1048  C   VAL A  67      -1.366   8.593   9.606  1.00  0.370          C  
ATOM   1049  O   VAL A  67      -0.495   8.658  10.472  1.00  0.400          O  
ATOM   1050  CB  VAL A  67      -1.599  10.403   7.898  1.00  0.580          C  
ATOM   1051  CG1 VAL A  67      -1.084  11.370   8.982  1.00  0.580          C  
ATOM   1052  CG2 VAL A  67      -1.172  10.873   6.558  1.00  0.580          C  
ATOM   1053  H   VAL A  67      -2.355   8.272   6.554  1.00  0.500          H  
ATOM   1054  HA  VAL A  67       0.020   8.998   8.027  1.00  0.490          H  
ATOM   1055  HB  VAL A  67      -2.690  10.376   7.935  1.00  0.690          H  
ATOM   1056 1HG1 VAL A  67      -1.464  12.352   8.781  1.00  0.690          H  
ATOM   1057 2HG1 VAL A  67      -1.408  11.058   9.970  1.00  0.690          H  
ATOM   1058 3HG1 VAL A  67      -0.003  11.401   8.955  1.00  0.690          H  
ATOM   1059 1HG2 VAL A  67      -1.578  11.845   6.370  1.00  0.690          H  
ATOM   1060 2HG2 VAL A  67      -0.103  10.921   6.536  1.00  0.690          H  
ATOM   1061 3HG2 VAL A  67      -1.527  10.190   5.795  1.00  0.690          H  
ATOM   1062  N   LEU A  68      -2.617   8.211   9.876  1.00  0.340          N  
ATOM   1063  CA  LEU A  68      -3.021   7.823  11.223  1.00  0.330          C  
ATOM   1064  C   LEU A  68      -2.228   6.610  11.705  1.00  0.340          C  
ATOM   1065  O   LEU A  68      -1.881   6.499  12.891  1.00  0.360          O  
ATOM   1066  CB  LEU A  68      -4.514   7.489  11.207  1.00  0.470          C  
ATOM   1067  CG  LEU A  68      -5.479   8.629  11.024  1.00  0.470          C  
ATOM   1068  CD1 LEU A  68      -6.876   8.073  10.757  1.00  0.470          C  
ATOM   1069  CD2 LEU A  68      -5.493   9.441  12.291  1.00  0.470          C  
ATOM   1070  H   LEU A  68      -3.311   8.226   9.121  1.00  0.410          H  
ATOM   1071  HA  LEU A  68      -2.815   8.644  11.894  1.00  0.400          H  
ATOM   1072 1HB  LEU A  68      -4.700   6.750  10.436  1.00  0.560          H  
ATOM   1073 2HB  LEU A  68      -4.759   7.075  12.138  1.00  0.560          H  
ATOM   1074  HG  LEU A  68      -5.185   9.248  10.184  1.00  0.560          H  
ATOM   1075 1HD1 LEU A  68      -7.558   8.900  10.631  1.00  0.560          H  
ATOM   1076 2HD1 LEU A  68      -6.872   7.480   9.852  1.00  0.560          H  
ATOM   1077 3HD1 LEU A  68      -7.197   7.455  11.591  1.00  0.560          H  
ATOM   1078 1HD2 LEU A  68      -6.195  10.233  12.200  1.00  0.560          H  
ATOM   1079 2HD2 LEU A  68      -5.786   8.806  13.117  1.00  0.560          H  
ATOM   1080 3HD2 LEU A  68      -4.524   9.855  12.491  1.00  0.560          H  
ATOM   1081  N   ASP A  69      -1.935   5.695  10.792  1.00  0.370          N  
ATOM   1082  CA  ASP A  69      -1.160   4.502  11.085  1.00  0.440          C  
ATOM   1083  C   ASP A  69       0.263   4.908  11.518  1.00  0.470          C  
ATOM   1084  O   ASP A  69       0.716   4.596  12.627  1.00  0.470          O  
ATOM   1085  CB  ASP A  69      -1.146   3.575   9.853  1.00  0.590          C  
ATOM   1086  CG  ASP A  69      -0.464   2.257  10.091  1.00  0.590          C  
ATOM   1087  OD1 ASP A  69       0.002   2.081  11.182  1.00  0.590          O  
ATOM   1088  OD2 ASP A  69      -0.431   1.419   9.218  1.00  0.590          O  
ATOM   1089  H   ASP A  69      -2.302   5.828   9.848  1.00  0.440          H  
ATOM   1090  HA  ASP A  69      -1.637   3.973  11.909  1.00  0.530          H  
ATOM   1091 1HB  ASP A  69      -2.173   3.393   9.528  1.00  0.710          H  
ATOM   1092 2HB  ASP A  69      -0.642   4.081   9.033  1.00  0.710          H  
ATOM   1093  N   THR A  70       0.939   5.711  10.688  1.00  0.520          N  
ATOM   1094  CA  THR A  70       2.306   6.151  10.971  1.00  0.590          C  
ATOM   1095  C   THR A  70       2.420   7.009  12.238  1.00  0.590          C  
ATOM   1096  O   THR A  70       3.433   6.952  12.942  1.00  0.650          O  
ATOM   1097  CB  THR A  70       2.883   6.893   9.753  1.00  0.800          C  
ATOM   1098  OG1 THR A  70       2.014   7.954   9.386  1.00  0.800          O  
ATOM   1099  CG2 THR A  70       3.051   5.947   8.595  1.00  0.800          C  
ATOM   1100  H   THR A  70       0.507   5.994   9.804  1.00  0.620          H  
ATOM   1101  HA  THR A  70       2.914   5.263  11.128  1.00  0.710          H  
ATOM   1102  HB  THR A  70       3.827   7.321  10.013  1.00  0.960          H  
ATOM   1103  HG1 THR A  70       2.113   8.696  10.012  1.00  0.960          H  
ATOM   1104 1HG2 THR A  70       3.464   6.485   7.746  1.00  0.960          H  
ATOM   1105 2HG2 THR A  70       3.730   5.147   8.882  1.00  0.960          H  
ATOM   1106 3HG2 THR A  70       2.092   5.523   8.323  1.00  0.960          H  
ATOM   1107  N   ARG A  71       1.340   7.703  12.606  1.00  0.580          N  
ATOM   1108  CA  ARG A  71       1.336   8.522  13.815  1.00  0.610          C  
ATOM   1109  C   ARG A  71       0.986   7.725  15.074  1.00  0.560          C  
ATOM   1110  O   ARG A  71       1.006   8.280  16.176  1.00  0.610          O  
ATOM   1111  CB  ARG A  71       0.286   9.620  13.725  1.00  0.840          C  
ATOM   1112  CG  ARG A  71       0.510  10.695  12.712  1.00  0.840          C  
ATOM   1113  CD  ARG A  71       1.523  11.680  13.094  1.00  0.840          C  
ATOM   1114  NE  ARG A  71       1.041  12.616  14.109  1.00  0.840          N  
ATOM   1115  CZ  ARG A  71       1.466  12.724  15.379  1.00  0.840          C  
ATOM   1116  NH1 ARG A  71       2.425  11.950  15.866  1.00  0.840          N  
ATOM   1117  NH2 ARG A  71       0.905  13.644  16.143  1.00  0.840          N  
ATOM   1118  H   ARG A  71       0.552   7.761  11.950  1.00  0.700          H  
ATOM   1119  HA  ARG A  71       2.327   8.954  13.935  1.00  0.730          H  
ATOM   1120 1HB  ARG A  71      -0.674   9.158  13.491  1.00  1.010          H  
ATOM   1121 2HB  ARG A  71       0.193  10.092  14.694  1.00  1.010          H  
ATOM   1122 1HG  ARG A  71       0.811  10.252  11.789  1.00  1.010          H  
ATOM   1123 2HG  ARG A  71      -0.412  11.221  12.546  1.00  1.010          H  
ATOM   1124 1HD  ARG A  71       2.400  11.185  13.457  1.00  1.010          H  
ATOM   1125 2HD  ARG A  71       1.788  12.243  12.227  1.00  1.010          H  
ATOM   1126  HE  ARG A  71       0.290  13.260  13.825  1.00  1.010          H  
ATOM   1127 1HH1 ARG A  71       2.877  11.245  15.290  1.00  1.010          H  
ATOM   1128 2HH1 ARG A  71       2.729  12.069  16.821  1.00  1.010          H  
ATOM   1129 1HH2 ARG A  71       0.168  14.240  15.753  1.00  1.010          H  
ATOM   1130 2HH2 ARG A  71       1.208  13.768  17.095  1.00  1.010          H  
ATOM   1131  N   GLY A  72       0.623   6.444  14.926  1.00  0.500          N  
ATOM   1132  CA  GLY A  72       0.230   5.625  16.065  1.00  0.490          C  
ATOM   1133  C   GLY A  72      -1.172   5.948  16.591  1.00  0.460          C  
ATOM   1134  O   GLY A  72      -1.469   5.712  17.762  1.00  0.510          O  
ATOM   1135  H   GLY A  72       0.650   6.000  14.003  1.00  0.600          H  
ATOM   1136 1HA  GLY A  72       0.273   4.576  15.769  1.00  0.590          H  
ATOM   1137 2HA  GLY A  72       0.957   5.756  16.864  1.00  0.590          H  
ATOM   1138  N   ALA A  73      -2.039   6.524  15.748  1.00  0.400          N  
ATOM   1139  CA  ALA A  73      -3.386   6.917  16.154  1.00  0.390          C  
ATOM   1140  C   ALA A  73      -4.382   5.770  16.026  1.00  0.420          C  
ATOM   1141  O   ALA A  73      -5.576   5.924  16.330  1.00  0.500          O  
ATOM   1142  CB  ALA A  73      -3.836   8.082  15.311  1.00  0.550          C  
ATOM   1143  H   ALA A  73      -1.798   6.654  14.760  1.00  0.480          H  
ATOM   1144  HA  ALA A  73      -3.351   7.220  17.200  1.00  0.470          H  
ATOM   1145 1HB  ALA A  73      -4.823   8.407  15.619  1.00  0.660          H  
ATOM   1146 2HB  ALA A  73      -3.128   8.874  15.445  1.00  0.660          H  
ATOM   1147 3HB  ALA A  73      -3.857   7.780  14.275  1.00  0.660          H  
ATOM   1148  N   VAL A  74      -3.886   4.648  15.514  1.00  0.400          N  
ATOM   1149  CA  VAL A  74      -4.672   3.461  15.239  1.00  0.440          C  
ATOM   1150  C   VAL A  74      -4.002   2.238  15.900  1.00  0.530          C  
ATOM   1151  O   VAL A  74      -2.820   1.987  15.663  1.00  0.600          O  
ATOM   1152  CB  VAL A  74      -4.718   3.281  13.698  1.00  0.600          C  
ATOM   1153  CG1 VAL A  74      -5.534   2.151  13.328  1.00  0.600          C  
ATOM   1154  CG2 VAL A  74      -5.214   4.524  13.047  1.00  0.600          C  
ATOM   1155  H   VAL A  74      -2.895   4.630  15.322  1.00  0.480          H  
ATOM   1156  HA  VAL A  74      -5.679   3.585  15.646  1.00  0.530          H  
ATOM   1157  HB  VAL A  74      -3.707   3.066  13.349  1.00  0.720          H  
ATOM   1158 1HG1 VAL A  74      -5.527   2.031  12.269  1.00  0.720          H  
ATOM   1159 2HG1 VAL A  74      -5.153   1.271  13.799  1.00  0.720          H  
ATOM   1160 3HG1 VAL A  74      -6.532   2.341  13.655  1.00  0.720          H  
ATOM   1161 1HG2 VAL A  74      -5.212   4.401  11.969  1.00  0.720          H  
ATOM   1162 2HG2 VAL A  74      -6.224   4.748  13.391  1.00  0.720          H  
ATOM   1163 3HG2 VAL A  74      -4.554   5.318  13.312  1.00  0.720          H  
ATOM   1164  N   GLY A  75      -4.742   1.471  16.707  1.00  0.590          N  
ATOM   1165  CA  GLY A  75      -4.175   0.280  17.355  1.00  0.710          C  
ATOM   1166  C   GLY A  75      -4.203  -0.915  16.402  1.00  0.730          C  
ATOM   1167  O   GLY A  75      -4.517  -0.755  15.230  1.00  0.660          O  
ATOM   1168  H   GLY A  75      -5.720   1.733  16.893  1.00  0.710          H  
ATOM   1169 1HA  GLY A  75      -3.150   0.486  17.667  1.00  0.850          H  
ATOM   1170 2HA  GLY A  75      -4.749   0.052  18.253  1.00  0.850          H  
ATOM   1171  N   VAL A  76      -3.878  -2.121  16.877  1.00  0.850          N  
ATOM   1172  CA  VAL A  76      -3.830  -3.265  15.951  1.00  0.880          C  
ATOM   1173  C   VAL A  76      -5.197  -3.649  15.400  1.00  0.860          C  
ATOM   1174  O   VAL A  76      -5.350  -3.825  14.186  1.00  0.820          O  
ATOM   1175  CB  VAL A  76      -3.161  -4.484  16.615  1.00  1.220          C  
ATOM   1176  CG1 VAL A  76      -3.280  -5.731  15.702  1.00  1.220          C  
ATOM   1177  CG2 VAL A  76      -1.690  -4.152  16.869  1.00  1.220          C  
ATOM   1178  H   VAL A  76      -3.644  -2.230  17.855  1.00  1.020          H  
ATOM   1179  HA  VAL A  76      -3.206  -2.979  15.103  1.00  1.060          H  
ATOM   1180  HB  VAL A  76      -3.660  -4.709  17.556  1.00  1.460          H  
ATOM   1181 1HG1 VAL A  76      -2.795  -6.577  16.186  1.00  1.460          H  
ATOM   1182 2HG1 VAL A  76      -4.326  -5.984  15.520  1.00  1.460          H  
ATOM   1183 3HG1 VAL A  76      -2.790  -5.530  14.749  1.00  1.460          H  
ATOM   1184 1HG2 VAL A  76      -1.200  -5.003  17.344  1.00  1.460          H  
ATOM   1185 2HG2 VAL A  76      -1.198  -3.936  15.920  1.00  1.460          H  
ATOM   1186 3HG2 VAL A  76      -1.612  -3.285  17.519  1.00  1.460          H  
ATOM   1187  N   THR A  77      -6.187  -3.777  16.285  1.00  0.900          N  
ATOM   1188  CA  THR A  77      -7.527  -4.132  15.850  1.00  0.900          C  
ATOM   1189  C   THR A  77      -8.032  -3.050  14.925  1.00  0.790          C  
ATOM   1190  O   THR A  77      -8.669  -3.325  13.908  1.00  0.770          O  
ATOM   1191  CB  THR A  77      -8.505  -4.295  17.038  1.00  1.260          C  
ATOM   1192  OG1 THR A  77      -8.053  -5.361  17.894  1.00  1.260          O  
ATOM   1193  CG2 THR A  77      -9.906  -4.632  16.510  1.00  1.260          C  
ATOM   1194  H   THR A  77      -6.004  -3.644  17.266  1.00  1.080          H  
ATOM   1195  HA  THR A  77      -7.486  -5.070  15.294  1.00  1.080          H  
ATOM   1196  HB  THR A  77      -8.543  -3.370  17.612  1.00  1.510          H  
ATOM   1197  HG1 THR A  77      -8.592  -5.383  18.692  1.00  1.510          H  
ATOM   1198 1HG2 THR A  77     -10.587  -4.753  17.349  1.00  1.510          H  
ATOM   1199 2HG2 THR A  77     -10.274  -3.834  15.867  1.00  1.510          H  
ATOM   1200 3HG2 THR A  77      -9.862  -5.560  15.939  1.00  1.510          H  
ATOM   1201  N   GLU A  78      -7.788  -1.804  15.309  1.00  0.730          N  
ATOM   1202  CA  GLU A  78      -8.253  -0.689  14.525  1.00  0.630          C  
ATOM   1203  C   GLU A  78      -7.582  -0.677  13.148  1.00  0.570          C  
ATOM   1204  O   GLU A  78      -8.260  -0.457  12.153  1.00  0.520          O  
ATOM   1205  CB  GLU A  78      -8.017   0.601  15.292  1.00  0.920          C  
ATOM   1206  CG  GLU A  78      -8.883   0.756  16.524  1.00  0.920          C  
ATOM   1207  CD  GLU A  78      -8.542   1.965  17.351  1.00  0.920          C  
ATOM   1208  OE1 GLU A  78      -7.374   2.306  17.461  1.00  0.920          O  
ATOM   1209  OE2 GLU A  78      -9.452   2.557  17.878  1.00  0.920          O  
ATOM   1210  H   GLU A  78      -7.261  -1.647  16.152  1.00  0.880          H  
ATOM   1211  HA  GLU A  78      -9.324  -0.795  14.381  1.00  0.760          H  
ATOM   1212 1HB  GLU A  78      -6.986   0.667  15.570  1.00  1.110          H  
ATOM   1213 2HB  GLU A  78      -8.255   1.440  14.654  1.00  1.110          H  
ATOM   1214 1HG  GLU A  78      -9.923   0.829  16.210  1.00  1.110          H  
ATOM   1215 2HG  GLU A  78      -8.784  -0.138  17.140  1.00  1.110          H  
ATOM   1216  N   ARG A  79      -6.284  -0.996  13.029  1.00  0.610          N  
ATOM   1217  CA  ARG A  79      -5.685  -1.024  11.692  1.00  0.600          C  
ATOM   1218  C   ARG A  79      -6.397  -2.025  10.808  1.00  0.620          C  
ATOM   1219  O   ARG A  79      -6.658  -1.749   9.632  1.00  0.570          O  
ATOM   1220  CB  ARG A  79      -4.209  -1.404  11.714  1.00  0.840          C  
ATOM   1221  CG  ARG A  79      -3.230  -0.370  12.233  1.00  0.840          C  
ATOM   1222  CD  ARG A  79      -1.850  -0.869  12.162  1.00  0.840          C  
ATOM   1223  NE  ARG A  79      -0.923   0.057  12.762  1.00  0.840          N  
ATOM   1224  CZ  ARG A  79      -0.522   0.065  14.045  1.00  0.840          C  
ATOM   1225  NH1 ARG A  79      -0.983  -0.830  14.894  1.00  0.840          N  
ATOM   1226  NH2 ARG A  79       0.345   0.987  14.436  1.00  0.840          N  
ATOM   1227  H   ARG A  79      -5.700  -1.133  13.859  1.00  0.730          H  
ATOM   1228  HA  ARG A  79      -5.788  -0.041  11.246  1.00  0.720          H  
ATOM   1229 1HB  ARG A  79      -4.090  -2.288  12.344  1.00  1.010          H  
ATOM   1230 2HB  ARG A  79      -3.893  -1.677  10.710  1.00  1.010          H  
ATOM   1231 1HG  ARG A  79      -3.288   0.527  11.617  1.00  1.010          H  
ATOM   1232 2HG  ARG A  79      -3.430  -0.111  13.246  1.00  1.010          H  
ATOM   1233 1HD  ARG A  79      -1.768  -1.831  12.660  1.00  1.010          H  
ATOM   1234 2HD  ARG A  79      -1.571  -0.981  11.112  1.00  1.010          H  
ATOM   1235  HE  ARG A  79      -0.523   0.772  12.144  1.00  1.010          H  
ATOM   1236 1HH1 ARG A  79      -1.642  -1.515  14.568  1.00  1.010          H  
ATOM   1237 2HH1 ARG A  79      -0.687  -0.815  15.858  1.00  1.010          H  
ATOM   1238 1HH2 ARG A  79       0.692   1.675  13.759  1.00  1.010          H  
ATOM   1239 2HH2 ARG A  79       0.662   1.016  15.389  1.00  1.010          H  
ATOM   1240  N   GLN A  80      -6.729  -3.189  11.373  1.00  0.700          N  
ATOM   1241  CA  GLN A  80      -7.409  -4.229  10.616  1.00  0.760          C  
ATOM   1242  C   GLN A  80      -8.775  -3.725  10.139  1.00  0.700          C  
ATOM   1243  O   GLN A  80      -9.146  -3.947   8.980  1.00  0.700          O  
ATOM   1244  CB  GLN A  80      -7.561  -5.464  11.508  1.00  1.040          C  
ATOM   1245  CG  GLN A  80      -6.235  -6.162  11.832  1.00  1.040          C  
ATOM   1246  CD  GLN A  80      -6.375  -7.194  12.939  1.00  1.040          C  
ATOM   1247  OE1 GLN A  80      -7.416  -7.244  13.601  1.00  1.040          O  
ATOM   1248  NE2 GLN A  80      -5.345  -8.004  13.146  1.00  1.040          N  
ATOM   1249  H   GLN A  80      -6.440  -3.363  12.345  1.00  0.840          H  
ATOM   1250  HA  GLN A  80      -6.808  -4.480   9.745  1.00  0.910          H  
ATOM   1251 1HB  GLN A  80      -8.028  -5.181  12.441  1.00  1.250          H  
ATOM   1252 2HB  GLN A  80      -8.216  -6.184  11.024  1.00  1.250          H  
ATOM   1253 1HG  GLN A  80      -5.879  -6.667  10.936  1.00  1.250          H  
ATOM   1254 2HG  GLN A  80      -5.508  -5.416  12.151  1.00  1.250          H  
ATOM   1255 1HE2 GLN A  80      -5.391  -8.697  13.866  1.00  1.250          H  
ATOM   1256 2HE2 GLN A  80      -4.521  -7.923  12.585  1.00  1.250          H  
ATOM   1257  N   VAL A  81      -9.486  -3.006  11.019  1.00  0.670          N  
ATOM   1258  CA  VAL A  81     -10.789  -2.426  10.715  1.00  0.630          C  
ATOM   1259  C   VAL A  81     -10.734  -1.285   9.707  1.00  0.540          C  
ATOM   1260  O   VAL A  81     -11.581  -1.217   8.815  1.00  0.530          O  
ATOM   1261  CB  VAL A  81     -11.488  -1.936  12.000  1.00  0.900          C  
ATOM   1262  CG1 VAL A  81     -12.779  -1.151  11.659  1.00  0.900          C  
ATOM   1263  CG2 VAL A  81     -11.829  -3.143  12.870  1.00  0.900          C  
ATOM   1264  H   VAL A  81      -9.110  -2.923  11.972  1.00  0.800          H  
ATOM   1265  HA  VAL A  81     -11.406  -3.218  10.289  1.00  0.760          H  
ATOM   1266  HB  VAL A  81     -10.819  -1.271  12.539  1.00  1.080          H  
ATOM   1267 1HG1 VAL A  81     -13.251  -0.820  12.582  1.00  1.080          H  
ATOM   1268 2HG1 VAL A  81     -12.548  -0.277  11.055  1.00  1.080          H  
ATOM   1269 3HG1 VAL A  81     -13.466  -1.797  11.111  1.00  1.080          H  
ATOM   1270 1HG2 VAL A  81     -12.307  -2.808  13.787  1.00  1.080          H  
ATOM   1271 2HG2 VAL A  81     -12.504  -3.801  12.326  1.00  1.080          H  
ATOM   1272 3HG2 VAL A  81     -10.926  -3.687  13.114  1.00  1.080          H  
ATOM   1273  N   LEU A  82      -9.808  -0.336   9.879  1.00  0.490          N  
ATOM   1274  CA  LEU A  82      -9.759   0.800   8.972  1.00  0.410          C  
ATOM   1275  C   LEU A  82      -9.385   0.309   7.593  1.00  0.420          C  
ATOM   1276  O   LEU A  82     -10.001   0.705   6.599  1.00  0.380          O  
ATOM   1277  CB  LEU A  82      -8.736   1.863   9.423  1.00  0.610          C  
ATOM   1278  CG  LEU A  82      -9.236   2.967  10.420  1.00  0.610          C  
ATOM   1279  CD1 LEU A  82      -9.519   2.365  11.775  1.00  0.610          C  
ATOM   1280  CD2 LEU A  82      -8.207   4.087  10.503  1.00  0.610          C  
ATOM   1281  H   LEU A  82      -9.151  -0.411  10.647  1.00  0.590          H  
ATOM   1282  HA  LEU A  82     -10.746   1.256   8.925  1.00  0.490          H  
ATOM   1283 1HB  LEU A  82      -7.904   1.344   9.901  1.00  0.730          H  
ATOM   1284 2HB  LEU A  82      -8.356   2.365   8.536  1.00  0.730          H  
ATOM   1285  HG  LEU A  82     -10.156   3.363  10.067  1.00  0.730          H  
ATOM   1286 1HD1 LEU A  82      -9.887   3.141  12.443  1.00  0.730          H  
ATOM   1287 2HD1 LEU A  82     -10.267   1.582  11.700  1.00  0.730          H  
ATOM   1288 3HD1 LEU A  82      -8.604   1.955  12.176  1.00  0.730          H  
ATOM   1289 1HD2 LEU A  82      -8.562   4.864  11.178  1.00  0.730          H  
ATOM   1290 2HD2 LEU A  82      -7.277   3.684  10.878  1.00  0.730          H  
ATOM   1291 3HD2 LEU A  82      -8.055   4.516   9.512  1.00  0.730          H  
ATOM   1292  N   PHE A  83      -8.415  -0.603   7.525  1.00  0.500          N  
ATOM   1293  CA  PHE A  83      -8.004  -1.172   6.264  1.00  0.540          C  
ATOM   1294  C   PHE A  83      -9.169  -1.886   5.608  1.00  0.550          C  
ATOM   1295  O   PHE A  83      -9.472  -1.644   4.439  1.00  0.540          O  
ATOM   1296  CB  PHE A  83      -6.860  -2.152   6.463  1.00  0.740          C  
ATOM   1297  CG  PHE A  83      -6.405  -2.804   5.207  1.00  0.740          C  
ATOM   1298  CD1 PHE A  83      -5.608  -2.116   4.307  1.00  0.740          C  
ATOM   1299  CD2 PHE A  83      -6.757  -4.111   4.920  1.00  0.740          C  
ATOM   1300  CE1 PHE A  83      -5.176  -2.718   3.151  1.00  0.740          C  
ATOM   1301  CE2 PHE A  83      -6.324  -4.713   3.767  1.00  0.740          C  
ATOM   1302  CZ  PHE A  83      -5.530  -4.016   2.881  1.00  0.740          C  
ATOM   1303  H   PHE A  83      -7.915  -0.885   8.370  1.00  0.600          H  
ATOM   1304  HA  PHE A  83      -7.676  -0.366   5.609  1.00  0.650          H  
ATOM   1305 1HB  PHE A  83      -6.020  -1.660   6.928  1.00  0.890          H  
ATOM   1306 2HB  PHE A  83      -7.182  -2.934   7.156  1.00  0.890          H  
ATOM   1307  HD1 PHE A  83      -5.323  -1.090   4.517  1.00  0.890          H  
ATOM   1308  HD2 PHE A  83      -7.385  -4.663   5.623  1.00  0.890          H  
ATOM   1309  HE1 PHE A  83      -4.549  -2.167   2.450  1.00  0.890          H  
ATOM   1310  HE2 PHE A  83      -6.604  -5.744   3.553  1.00  0.890          H  
ATOM   1311  HZ  PHE A  83      -5.184  -4.497   1.968  1.00  0.890          H  
ATOM   1312  N   ALA A  84      -9.825  -2.793   6.347  1.00  0.580          N  
ATOM   1313  CA  ALA A  84     -10.917  -3.554   5.781  1.00  0.610          C  
ATOM   1314  C   ALA A  84     -12.071  -2.677   5.310  1.00  0.540          C  
ATOM   1315  O   ALA A  84     -12.634  -2.940   4.244  1.00  0.550          O  
ATOM   1316  CB  ALA A  84     -11.426  -4.541   6.803  1.00  0.840          C  
ATOM   1317  H   ALA A  84      -9.554  -2.984   7.316  1.00  0.700          H  
ATOM   1318  HA  ALA A  84     -10.533  -4.098   4.920  1.00  0.730          H  
ATOM   1319 1HB  ALA A  84     -12.223  -5.140   6.369  1.00  1.010          H  
ATOM   1320 2HB  ALA A  84     -10.608  -5.190   7.116  1.00  1.010          H  
ATOM   1321 3HB  ALA A  84     -11.805  -3.993   7.667  1.00  1.010          H  
ATOM   1322  N   ARG A  85     -12.431  -1.636   6.074  1.00  0.480          N  
ATOM   1323  CA  ARG A  85     -13.521  -0.767   5.656  1.00  0.420          C  
ATOM   1324  C   ARG A  85     -13.158  -0.033   4.369  1.00  0.350          C  
ATOM   1325  O   ARG A  85     -13.992   0.090   3.463  1.00  0.340          O  
ATOM   1326  CB  ARG A  85     -13.879   0.215   6.752  1.00  0.610          C  
ATOM   1327  CG  ARG A  85     -14.588  -0.402   7.965  1.00  0.610          C  
ATOM   1328  CD  ARG A  85     -14.805   0.612   9.020  1.00  0.610          C  
ATOM   1329  NE  ARG A  85     -15.722   1.654   8.570  1.00  0.610          N  
ATOM   1330  CZ  ARG A  85     -17.064   1.635   8.650  1.00  0.610          C  
ATOM   1331  NH1 ARG A  85     -17.724   0.628   9.199  1.00  0.610          N  
ATOM   1332  NH2 ARG A  85     -17.698   2.669   8.150  1.00  0.610          N  
ATOM   1333  H   ARG A  85     -11.969  -1.458   6.970  1.00  0.580          H  
ATOM   1334  HA  ARG A  85     -14.398  -1.382   5.466  1.00  0.500          H  
ATOM   1335 1HB  ARG A  85     -12.971   0.712   7.104  1.00  0.730          H  
ATOM   1336 2HB  ARG A  85     -14.533   0.980   6.342  1.00  0.730          H  
ATOM   1337 1HG  ARG A  85     -15.555  -0.779   7.653  1.00  0.730          H  
ATOM   1338 2HG  ARG A  85     -14.002  -1.217   8.372  1.00  0.730          H  
ATOM   1339 1HD  ARG A  85     -15.201   0.147   9.917  1.00  0.730          H  
ATOM   1340 2HD  ARG A  85     -13.848   1.082   9.250  1.00  0.730          H  
ATOM   1341  HE  ARG A  85     -15.318   2.487   8.111  1.00  0.730          H  
ATOM   1342 1HH1 ARG A  85     -17.226  -0.160   9.580  1.00  0.730          H  
ATOM   1343 2HH1 ARG A  85     -18.734   0.651   9.241  1.00  0.730          H  
ATOM   1344 1HH2 ARG A  85     -17.121   3.412   7.721  1.00  0.730          H  
ATOM   1345 2HH2 ARG A  85     -18.702   2.725   8.170  1.00  0.730          H  
ATOM   1346  N   MET A  86     -11.910   0.439   4.281  1.00  0.330          N  
ATOM   1347  CA  MET A  86     -11.412   1.115   3.098  1.00  0.320          C  
ATOM   1348  C   MET A  86     -11.458   0.184   1.888  1.00  0.380          C  
ATOM   1349  O   MET A  86     -11.923   0.582   0.812  1.00  0.380          O  
ATOM   1350  CB  MET A  86     -10.001   1.619   3.390  1.00  0.450          C  
ATOM   1351  CG  MET A  86      -9.267   2.329   2.266  1.00  0.450          C  
ATOM   1352  SD  MET A  86      -8.426   1.187   1.111  1.00  0.450          S  
ATOM   1353  CE  MET A  86      -7.077   0.516   2.121  1.00  0.450          C  
ATOM   1354  H   MET A  86     -11.281   0.354   5.088  1.00  0.400          H  
ATOM   1355  HA  MET A  86     -12.056   1.968   2.892  1.00  0.380          H  
ATOM   1356 1HB  MET A  86     -10.055   2.319   4.226  1.00  0.540          H  
ATOM   1357 2HB  MET A  86      -9.409   0.790   3.733  1.00  0.540          H  
ATOM   1358 1HG  MET A  86      -9.961   2.948   1.700  1.00  0.540          H  
ATOM   1359 2HG  MET A  86      -8.527   2.976   2.707  1.00  0.540          H  
ATOM   1360 1HE  MET A  86      -6.490  -0.179   1.522  1.00  0.540          H  
ATOM   1361 2HE  MET A  86      -6.435   1.332   2.462  1.00  0.540          H  
ATOM   1362 3HE  MET A  86      -7.480  -0.018   2.981  1.00  0.540          H  
ATOM   1363  N   ARG A  87     -11.007  -1.064   2.070  1.00  0.450          N  
ATOM   1364  CA  ARG A  87     -11.022  -2.035   0.991  1.00  0.530          C  
ATOM   1365  C   ARG A  87     -12.448  -2.371   0.579  1.00  0.490          C  
ATOM   1366  O   ARG A  87     -12.709  -2.566  -0.612  1.00  0.500          O  
ATOM   1367  CB  ARG A  87     -10.276  -3.305   1.370  1.00  0.710          C  
ATOM   1368  CG  ARG A  87      -8.742  -3.177   1.538  1.00  0.710          C  
ATOM   1369  CD  ARG A  87      -8.031  -2.765   0.294  1.00  0.710          C  
ATOM   1370  NE  ARG A  87      -8.186  -3.747  -0.775  1.00  0.710          N  
ATOM   1371  CZ  ARG A  87      -8.003  -3.510  -2.098  1.00  0.710          C  
ATOM   1372  NH1 ARG A  87      -7.661  -2.310  -2.531  1.00  0.710          N  
ATOM   1373  NH2 ARG A  87      -8.169  -4.499  -2.963  1.00  0.710          N  
ATOM   1374  H   ARG A  87     -10.608  -1.326   2.976  1.00  0.540          H  
ATOM   1375  HA  ARG A  87     -10.536  -1.589   0.131  1.00  0.640          H  
ATOM   1376 1HB  ARG A  87     -10.667  -3.666   2.320  1.00  0.850          H  
ATOM   1377 2HB  ARG A  87     -10.471  -4.072   0.626  1.00  0.850          H  
ATOM   1378 1HG  ARG A  87      -8.514  -2.439   2.300  1.00  0.850          H  
ATOM   1379 2HG  ARG A  87      -8.353  -4.140   1.843  1.00  0.850          H  
ATOM   1380 1HD  ARG A  87      -8.381  -1.805  -0.047  1.00  0.850          H  
ATOM   1381 2HD  ARG A  87      -6.972  -2.685   0.524  1.00  0.850          H  
ATOM   1382  HE  ARG A  87      -8.443  -4.688  -0.504  1.00  0.850          H  
ATOM   1383 1HH1 ARG A  87      -7.531  -1.549  -1.882  1.00  0.850          H  
ATOM   1384 2HH1 ARG A  87      -7.525  -2.150  -3.521  1.00  0.850          H  
ATOM   1385 1HH2 ARG A  87      -8.429  -5.420  -2.635  1.00  0.850          H  
ATOM   1386 2HH2 ARG A  87      -8.034  -4.339  -3.951  1.00  0.850          H  
ATOM   1387  N   ASP A  88     -13.376  -2.453   1.541  1.00  0.460          N  
ATOM   1388  CA  ASP A  88     -14.764  -2.730   1.217  1.00  0.450          C  
ATOM   1389  C   ASP A  88     -15.323  -1.594   0.365  1.00  0.370          C  
ATOM   1390  O   ASP A  88     -15.993  -1.845  -0.639  1.00  0.380          O  
ATOM   1391  CB  ASP A  88     -15.597  -2.929   2.487  1.00  0.630          C  
ATOM   1392  CG  ASP A  88     -17.039  -3.386   2.207  1.00  0.630          C  
ATOM   1393  OD1 ASP A  88     -17.216  -4.412   1.567  1.00  0.630          O  
ATOM   1394  OD2 ASP A  88     -17.964  -2.709   2.641  1.00  0.630          O  
ATOM   1395  H   ASP A  88     -13.098  -2.370   2.523  1.00  0.550          H  
ATOM   1396  HA  ASP A  88     -14.807  -3.650   0.636  1.00  0.540          H  
ATOM   1397 1HB  ASP A  88     -15.101  -3.660   3.130  1.00  0.760          H  
ATOM   1398 2HB  ASP A  88     -15.626  -1.987   3.040  1.00  0.760          H  
ATOM   1399  N   MET A  89     -15.019  -0.336   0.711  1.00  0.320          N  
ATOM   1400  CA  MET A  89     -15.520   0.732  -0.135  1.00  0.300          C  
ATOM   1401  C   MET A  89     -14.900   0.646  -1.527  1.00  0.310          C  
ATOM   1402  O   MET A  89     -15.601   0.873  -2.515  1.00  0.320          O  
ATOM   1403  CB  MET A  89     -15.275   2.103   0.474  1.00  0.430          C  
ATOM   1404  CG  MET A  89     -16.086   2.435   1.712  1.00  0.430          C  
ATOM   1405  SD  MET A  89     -17.859   2.540   1.356  1.00  0.430          S  
ATOM   1406  CE  MET A  89     -18.518   2.690   3.013  1.00  0.430          C  
ATOM   1407  H   MET A  89     -14.500  -0.146   1.576  1.00  0.380          H  
ATOM   1408  HA  MET A  89     -16.592   0.600  -0.248  1.00  0.360          H  
ATOM   1409 1HB  MET A  89     -14.212   2.208   0.715  1.00  0.510          H  
ATOM   1410 2HB  MET A  89     -15.539   2.847  -0.261  1.00  0.510          H  
ATOM   1411 1HG  MET A  89     -15.926   1.665   2.470  1.00  0.510          H  
ATOM   1412 2HG  MET A  89     -15.758   3.392   2.123  1.00  0.510          H  
ATOM   1413 1HE  MET A  89     -19.607   2.742   2.977  1.00  0.510          H  
ATOM   1414 2HE  MET A  89     -18.220   1.821   3.601  1.00  0.510          H  
ATOM   1415 3HE  MET A  89     -18.133   3.593   3.475  1.00  0.510          H  
ATOM   1416  N   ALA A  90     -13.606   0.290  -1.623  1.00  0.350          N  
ATOM   1417  CA  ALA A  90     -12.960   0.166  -2.927  1.00  0.410          C  
ATOM   1418  C   ALA A  90     -13.658  -0.899  -3.773  1.00  0.430          C  
ATOM   1419  O   ALA A  90     -13.887  -0.696  -4.971  1.00  0.460          O  
ATOM   1420  CB  ALA A  90     -11.494  -0.206  -2.762  1.00  0.550          C  
ATOM   1421  H   ALA A  90     -13.055   0.161  -0.767  1.00  0.420          H  
ATOM   1422  HA  ALA A  90     -13.039   1.125  -3.438  1.00  0.490          H  
ATOM   1423 1HB  ALA A  90     -11.027  -0.277  -3.740  1.00  0.660          H  
ATOM   1424 2HB  ALA A  90     -10.983   0.539  -2.169  1.00  0.660          H  
ATOM   1425 3HB  ALA A  90     -11.423  -1.163  -2.261  1.00  0.660          H  
ATOM   1426  N   ARG A  91     -14.031  -2.015  -3.128  1.00  0.440          N  
ATOM   1427  CA  ARG A  91     -14.750  -3.109  -3.764  1.00  0.480          C  
ATOM   1428  C   ARG A  91     -16.063  -2.610  -4.318  1.00  0.440          C  
ATOM   1429  O   ARG A  91     -16.367  -2.791  -5.497  1.00  0.460          O  
ATOM   1430  CB  ARG A  91     -15.030  -4.218  -2.757  1.00  0.660          C  
ATOM   1431  CG  ARG A  91     -15.785  -5.437  -3.272  1.00  0.660          C  
ATOM   1432  CD  ARG A  91     -16.102  -6.383  -2.145  1.00  0.660          C  
ATOM   1433  NE  ARG A  91     -17.074  -5.830  -1.144  1.00  0.660          N  
ATOM   1434  CZ  ARG A  91     -18.427  -5.789  -1.276  1.00  0.660          C  
ATOM   1435  NH1 ARG A  91     -19.057  -6.237  -2.352  1.00  0.660          N  
ATOM   1436  NH2 ARG A  91     -19.135  -5.298  -0.279  1.00  0.660          N  
ATOM   1437  H   ARG A  91     -13.743  -2.122  -2.150  1.00  0.530          H  
ATOM   1438  HA  ARG A  91     -14.143  -3.504  -4.577  1.00  0.580          H  
ATOM   1439 1HB  ARG A  91     -14.090  -4.557  -2.327  1.00  0.790          H  
ATOM   1440 2HB  ARG A  91     -15.618  -3.824  -1.949  1.00  0.790          H  
ATOM   1441 1HG  ARG A  91     -16.723  -5.126  -3.736  1.00  0.790          H  
ATOM   1442 2HG  ARG A  91     -15.178  -5.965  -4.008  1.00  0.790          H  
ATOM   1443 1HD  ARG A  91     -16.522  -7.300  -2.558  1.00  0.790          H  
ATOM   1444 2HD  ARG A  91     -15.180  -6.621  -1.616  1.00  0.790          H  
ATOM   1445  HE  ARG A  91     -16.712  -5.445  -0.247  1.00  0.790          H  
ATOM   1446 1HH1 ARG A  91     -18.565  -6.622  -3.166  1.00  0.790          H  
ATOM   1447 2HH1 ARG A  91     -20.062  -6.185  -2.406  1.00  0.790          H  
ATOM   1448 1HH2 ARG A  91     -18.633  -4.952   0.562  1.00  0.790          H  
ATOM   1449 2HH2 ARG A  91     -20.135  -5.276  -0.336  1.00  0.790          H  
ATOM   1450  N   ARG A  92     -16.838  -1.936  -3.475  1.00  0.390          N  
ATOM   1451  CA  ARG A  92     -18.146  -1.453  -3.880  1.00  0.360          C  
ATOM   1452  C   ARG A  92     -18.031  -0.541  -5.099  1.00  0.350          C  
ATOM   1453  O   ARG A  92     -18.844  -0.640  -6.028  1.00  0.360          O  
ATOM   1454  CB  ARG A  92     -18.782  -0.715  -2.718  1.00  0.520          C  
ATOM   1455  CG  ARG A  92     -19.204  -1.601  -1.563  1.00  0.520          C  
ATOM   1456  CD  ARG A  92     -19.694  -0.817  -0.397  1.00  0.520          C  
ATOM   1457  NE  ARG A  92     -19.915  -1.682   0.746  1.00  0.520          N  
ATOM   1458  CZ  ARG A  92     -21.026  -2.353   1.053  1.00  0.520          C  
ATOM   1459  NH1 ARG A  92     -22.131  -2.268   0.326  1.00  0.520          N  
ATOM   1460  NH2 ARG A  92     -20.963  -3.110   2.124  1.00  0.520          N  
ATOM   1461  H   ARG A  92     -16.517  -1.799  -2.510  1.00  0.470          H  
ATOM   1462  HA  ARG A  92     -18.765  -2.314  -4.138  1.00  0.430          H  
ATOM   1463 1HB  ARG A  92     -18.081   0.019  -2.330  1.00  0.620          H  
ATOM   1464 2HB  ARG A  92     -19.657  -0.191  -3.061  1.00  0.620          H  
ATOM   1465 1HG  ARG A  92     -20.005  -2.256  -1.895  1.00  0.620          H  
ATOM   1466 2HG  ARG A  92     -18.367  -2.211  -1.234  1.00  0.620          H  
ATOM   1467 1HD  ARG A  92     -18.937  -0.087  -0.119  1.00  0.620          H  
ATOM   1468 2HD  ARG A  92     -20.618  -0.300  -0.639  1.00  0.620          H  
ATOM   1469  HE  ARG A  92     -19.117  -1.846   1.386  1.00  0.620          H  
ATOM   1470 1HH1 ARG A  92     -22.158  -1.680  -0.491  1.00  0.620          H  
ATOM   1471 2HH1 ARG A  92     -22.954  -2.791   0.593  1.00  0.620          H  
ATOM   1472 1HH2 ARG A  92     -20.055  -3.132   2.631  1.00  0.620          H  
ATOM   1473 2HH2 ARG A  92     -21.752  -3.651   2.433  1.00  0.620          H  
ATOM   1474  N   VAL A  93     -16.994   0.305  -5.126  1.00  0.340          N  
ATOM   1475  CA  VAL A  93     -16.799   1.183  -6.264  1.00  0.360          C  
ATOM   1476  C   VAL A  93     -16.463   0.356  -7.503  1.00  0.420          C  
ATOM   1477  O   VAL A  93     -17.011   0.614  -8.571  1.00  0.430          O  
ATOM   1478  CB  VAL A  93     -15.695   2.223  -6.019  1.00  0.500          C  
ATOM   1479  CG1 VAL A  93     -15.445   3.008  -7.303  1.00  0.500          C  
ATOM   1480  CG2 VAL A  93     -16.108   3.146  -4.919  1.00  0.500          C  
ATOM   1481  H   VAL A  93     -16.379   0.362  -4.305  1.00  0.410          H  
ATOM   1482  HA  VAL A  93     -17.730   1.719  -6.445  1.00  0.430          H  
ATOM   1483  HB  VAL A  93     -14.766   1.717  -5.744  1.00  0.600          H  
ATOM   1484 1HG1 VAL A  93     -14.679   3.726  -7.123  1.00  0.600          H  
ATOM   1485 2HG1 VAL A  93     -15.126   2.347  -8.096  1.00  0.600          H  
ATOM   1486 3HG1 VAL A  93     -16.357   3.522  -7.608  1.00  0.600          H  
ATOM   1487 1HG2 VAL A  93     -15.336   3.891  -4.744  1.00  0.600          H  
ATOM   1488 2HG2 VAL A  93     -17.014   3.616  -5.221  1.00  0.600          H  
ATOM   1489 3HG2 VAL A  93     -16.277   2.598  -4.014  1.00  0.600          H  
ATOM   1490  N   ALA A  94     -15.543  -0.609  -7.386  1.00  0.460          N  
ATOM   1491  CA  ALA A  94     -15.173  -1.444  -8.523  1.00  0.530          C  
ATOM   1492  C   ALA A  94     -16.366  -2.221  -9.090  1.00  0.530          C  
ATOM   1493  O   ALA A  94     -16.487  -2.398 -10.308  1.00  0.560          O  
ATOM   1494  CB  ALA A  94     -14.083  -2.407  -8.120  1.00  0.710          C  
ATOM   1495  H   ALA A  94     -15.074  -0.749  -6.482  1.00  0.550          H  
ATOM   1496  HA  ALA A  94     -14.795  -0.789  -9.302  1.00  0.640          H  
ATOM   1497 1HB  ALA A  94     -13.785  -3.003  -8.980  1.00  0.860          H  
ATOM   1498 2HB  ALA A  94     -13.228  -1.847  -7.745  1.00  0.860          H  
ATOM   1499 3HB  ALA A  94     -14.460  -3.063  -7.334  1.00  0.860          H  
ATOM   1500  N   GLU A  95     -17.244  -2.717  -8.216  1.00  0.500          N  
ATOM   1501  CA  GLU A  95     -18.409  -3.439  -8.705  1.00  0.510          C  
ATOM   1502  C   GLU A  95     -19.300  -2.467  -9.475  1.00  0.460          C  
ATOM   1503  O   GLU A  95     -19.863  -2.809 -10.528  1.00  0.480          O  
ATOM   1504  CB  GLU A  95     -19.156  -4.102  -7.546  1.00  0.710          C  
ATOM   1505  CG  GLU A  95     -18.385  -5.274  -6.903  1.00  0.710          C  
ATOM   1506  CD  GLU A  95     -19.091  -5.874  -5.727  1.00  0.710          C  
ATOM   1507  OE1 GLU A  95     -20.142  -5.380  -5.383  1.00  0.710          O  
ATOM   1508  OE2 GLU A  95     -18.568  -6.809  -5.150  1.00  0.710          O  
ATOM   1509  H   GLU A  95     -17.070  -2.612  -7.212  1.00  0.600          H  
ATOM   1510  HA  GLU A  95     -18.078  -4.217  -9.390  1.00  0.610          H  
ATOM   1511 1HB  GLU A  95     -19.342  -3.358  -6.767  1.00  0.850          H  
ATOM   1512 2HB  GLU A  95     -20.118  -4.471  -7.892  1.00  0.850          H  
ATOM   1513 1HG  GLU A  95     -18.232  -6.046  -7.655  1.00  0.850          H  
ATOM   1514 2HG  GLU A  95     -17.405  -4.919  -6.588  1.00  0.850          H  
ATOM   1515  N   ALA A  96     -19.426  -1.246  -8.941  1.00  0.430          N  
ATOM   1516  CA  ALA A  96     -20.178  -0.197  -9.596  1.00  0.440          C  
ATOM   1517  C   ALA A  96     -19.521   0.166 -10.938  1.00  0.480          C  
ATOM   1518  O   ALA A  96     -20.228   0.371 -11.922  1.00  0.510          O  
ATOM   1519  CB  ALA A  96     -20.310   1.002  -8.683  1.00  0.610          C  
ATOM   1520  H   ALA A  96     -19.010  -1.067  -8.022  1.00  0.520          H  
ATOM   1521  HA  ALA A  96     -21.175  -0.579  -9.801  1.00  0.530          H  
ATOM   1522 1HB  ALA A  96     -20.917   1.749  -9.169  1.00  0.730          H  
ATOM   1523 2HB  ALA A  96     -20.792   0.694  -7.755  1.00  0.730          H  
ATOM   1524 3HB  ALA A  96     -19.333   1.403  -8.459  1.00  0.730          H  
ATOM   1525  N   TYR A  97     -18.174   0.167 -11.018  1.00  0.530          N  
ATOM   1526  CA  TYR A  97     -17.491   0.470 -12.280  1.00  0.610          C  
ATOM   1527  C   TYR A  97     -17.932  -0.498 -13.344  1.00  0.590          C  
ATOM   1528  O   TYR A  97     -18.155  -0.098 -14.488  1.00  0.650          O  
ATOM   1529  CB  TYR A  97     -15.965   0.324 -12.223  1.00  0.820          C  
ATOM   1530  CG  TYR A  97     -15.148   1.369 -11.546  1.00  0.820          C  
ATOM   1531  CD1 TYR A  97     -13.852   1.055 -11.215  1.00  0.820          C  
ATOM   1532  CD2 TYR A  97     -15.628   2.608 -11.287  1.00  0.820          C  
ATOM   1533  CE1 TYR A  97     -13.050   1.991 -10.654  1.00  0.820          C  
ATOM   1534  CE2 TYR A  97     -14.826   3.547 -10.728  1.00  0.820          C  
ATOM   1535  CZ  TYR A  97     -13.549   3.245 -10.428  1.00  0.820          C  
ATOM   1536  OH  TYR A  97     -12.761   4.186  -9.912  1.00  0.820          O  
ATOM   1537  H   TYR A  97     -17.637   0.039 -10.159  1.00  0.640          H  
ATOM   1538  HA  TYR A  97     -17.773   1.463 -12.617  1.00  0.730          H  
ATOM   1539 1HB  TYR A  97     -15.721  -0.620 -11.767  1.00  0.990          H  
ATOM   1540 2HB  TYR A  97     -15.602   0.260 -13.250  1.00  0.990          H  
ATOM   1541  HD1 TYR A  97     -13.465   0.059 -11.423  1.00  0.990          H  
ATOM   1542  HD2 TYR A  97     -16.625   2.858 -11.540  1.00  0.990          H  
ATOM   1543  HE1 TYR A  97     -12.019   1.755 -10.403  1.00  0.990          H  
ATOM   1544  HE2 TYR A  97     -15.201   4.545 -10.536  1.00  0.990          H  
ATOM   1545  HH  TYR A  97     -13.305   4.941  -9.673  1.00  0.990          H  
ATOM   1546  N   VAL A  98     -18.057  -1.773 -12.977  1.00  0.570          N  
ATOM   1547  CA  VAL A  98     -18.493  -2.751 -13.952  1.00  0.620          C  
ATOM   1548  C   VAL A  98     -19.913  -2.418 -14.403  1.00  0.570          C  
ATOM   1549  O   VAL A  98     -20.202  -2.417 -15.601  1.00  0.610          O  
ATOM   1550  CB  VAL A  98     -18.419  -4.180 -13.393  1.00  0.850          C  
ATOM   1551  CG1 VAL A  98     -19.072  -5.164 -14.380  1.00  0.850          C  
ATOM   1552  CG2 VAL A  98     -16.951  -4.531 -13.157  1.00  0.850          C  
ATOM   1553  H   VAL A  98     -17.784  -2.036 -12.022  1.00  0.680          H  
ATOM   1554  HA  VAL A  98     -17.826  -2.702 -14.800  1.00  0.740          H  
ATOM   1555  HB  VAL A  98     -18.963  -4.235 -12.451  1.00  1.020          H  
ATOM   1556 1HG1 VAL A  98     -19.012  -6.172 -13.975  1.00  1.020          H  
ATOM   1557 2HG1 VAL A  98     -20.118  -4.907 -14.528  1.00  1.020          H  
ATOM   1558 3HG1 VAL A  98     -18.553  -5.125 -15.332  1.00  1.020          H  
ATOM   1559 1HG2 VAL A  98     -16.876  -5.538 -12.754  1.00  1.020          H  
ATOM   1560 2HG2 VAL A  98     -16.411  -4.472 -14.091  1.00  1.020          H  
ATOM   1561 3HG2 VAL A  98     -16.519  -3.826 -12.447  1.00  1.020          H  
ATOM   1562  N   ALA A  99     -20.805  -2.117 -13.465  1.00  0.530          N  
ATOM   1563  CA  ALA A  99     -22.164  -1.772 -13.862  1.00  0.560          C  
ATOM   1564  C   ALA A  99     -22.189  -0.541 -14.786  1.00  0.560          C  
ATOM   1565  O   ALA A  99     -22.995  -0.477 -15.727  1.00  0.620          O  
ATOM   1566  CB  ALA A  99     -23.006  -1.503 -12.630  1.00  0.770          C  
ATOM   1567  H   ALA A  99     -20.534  -2.168 -12.475  1.00  0.640          H  
ATOM   1568  HA  ALA A  99     -22.581  -2.617 -14.410  1.00  0.670          H  
ATOM   1569 1HB  ALA A  99     -24.025  -1.273 -12.931  1.00  0.930          H  
ATOM   1570 2HB  ALA A  99     -23.000  -2.387 -11.993  1.00  0.930          H  
ATOM   1571 3HB  ALA A  99     -22.588  -0.660 -12.087  1.00  0.930          H  
ATOM   1572  N   GLN A 100     -21.307   0.430 -14.514  1.00  0.580          N  
ATOM   1573  CA  GLN A 100     -21.241   1.651 -15.304  1.00  0.650          C  
ATOM   1574  C   GLN A 100     -20.624   1.436 -16.683  1.00  0.620          C  
ATOM   1575  O   GLN A 100     -21.135   1.994 -17.655  1.00  0.720          O  
ATOM   1576  CB  GLN A 100     -20.471   2.745 -14.550  1.00  0.880          C  
ATOM   1577  CG  GLN A 100     -21.176   3.292 -13.305  1.00  0.880          C  
ATOM   1578  CD  GLN A 100     -22.448   3.989 -13.635  1.00  0.880          C  
ATOM   1579  OE1 GLN A 100     -22.479   4.825 -14.537  1.00  0.880          O  
ATOM   1580  NE2 GLN A 100     -23.516   3.661 -12.923  1.00  0.880          N  
ATOM   1581  H   GLN A 100     -20.711   0.317 -13.691  1.00  0.700          H  
ATOM   1582  HA  GLN A 100     -22.259   2.004 -15.455  1.00  0.780          H  
ATOM   1583 1HB  GLN A 100     -19.506   2.348 -14.236  1.00  1.060          H  
ATOM   1584 2HB  GLN A 100     -20.283   3.583 -15.218  1.00  1.060          H  
ATOM   1585 1HG  GLN A 100     -21.408   2.469 -12.636  1.00  1.060          H  
ATOM   1586 2HG  GLN A 100     -20.529   4.002 -12.813  1.00  1.060          H  
ATOM   1587 1HE2 GLN A 100     -24.397   4.101 -13.110  1.00  1.060          H  
ATOM   1588 2HE2 GLN A 100     -23.447   2.971 -12.203  1.00  1.060          H  
ATOM   1589  N   ARG A 101     -19.573   0.606 -16.808  1.00  0.580          N  
ATOM   1590  CA  ARG A 101     -18.955   0.412 -18.122  1.00  0.590          C  
ATOM   1591  C   ARG A 101     -19.940  -0.337 -19.015  1.00  0.640          C  
ATOM   1592  O   ARG A 101     -19.965  -0.155 -20.241  1.00  1.010          O  
ATOM   1593  CB  ARG A 101     -17.633  -0.363 -18.041  1.00  0.820          C  
ATOM   1594  CG  ARG A 101     -17.727  -1.826 -17.741  1.00  0.820          C  
ATOM   1595  CD  ARG A 101     -16.414  -2.437 -17.505  1.00  0.820          C  
ATOM   1596  NE  ARG A 101     -16.540  -3.871 -17.286  1.00  0.820          N  
ATOM   1597  CZ  ARG A 101     -15.552  -4.698 -16.885  1.00  0.820          C  
ATOM   1598  NH1 ARG A 101     -14.341  -4.234 -16.648  1.00  0.820          N  
ATOM   1599  NH2 ARG A 101     -15.807  -5.988 -16.727  1.00  0.820          N  
ATOM   1600  H   ARG A 101     -19.158   0.189 -15.972  1.00  0.700          H  
ATOM   1601  HA  ARG A 101     -18.743   1.385 -18.558  1.00  0.710          H  
ATOM   1602 1HB  ARG A 101     -17.065  -0.235 -18.952  1.00  0.990          H  
ATOM   1603 2HB  ARG A 101     -17.045   0.040 -17.233  1.00  0.990          H  
ATOM   1604 1HG  ARG A 101     -18.304  -1.953 -16.876  1.00  0.990          H  
ATOM   1605 2HG  ARG A 101     -18.188  -2.355 -18.572  1.00  0.990          H  
ATOM   1606 1HD  ARG A 101     -15.772  -2.268 -18.368  1.00  0.990          H  
ATOM   1607 2HD  ARG A 101     -15.972  -1.986 -16.615  1.00  0.990          H  
ATOM   1608  HE  ARG A 101     -17.447  -4.282 -17.457  1.00  0.990          H  
ATOM   1609 1HH1 ARG A 101     -14.138  -3.254 -16.766  1.00  0.990          H  
ATOM   1610 2HH1 ARG A 101     -13.608  -4.864 -16.348  1.00  0.990          H  
ATOM   1611 1HH2 ARG A 101     -16.733  -6.348 -16.908  1.00  0.990          H  
ATOM   1612 2HH2 ARG A 101     -15.076  -6.617 -16.427  1.00  0.990          H  
ATOM   1613  N   GLN A 102     -20.749  -1.221 -18.402  1.00  0.700          N  
ATOM   1614  CA  GLN A 102     -21.738  -1.980 -19.150  1.00  0.920          C  
ATOM   1615  C   GLN A 102     -22.850  -1.065 -19.650  1.00  1.290          C  
ATOM   1616  O   GLN A 102     -23.233  -1.137 -20.819  1.00  1.540          O  
ATOM   1617  CB  GLN A 102     -22.323  -3.086 -18.273  1.00  1.200          C  
ATOM   1618  CG  GLN A 102     -21.357  -4.214 -17.948  1.00  1.200          C  
ATOM   1619  CD  GLN A 102     -21.926  -5.171 -16.915  1.00  1.200          C  
ATOM   1620  OE1 GLN A 102     -22.904  -4.854 -16.227  1.00  1.200          O  
ATOM   1621  NE2 GLN A 102     -21.325  -6.347 -16.803  1.00  1.200          N  
ATOM   1622  H   GLN A 102     -20.645  -1.388 -17.393  1.00  0.840          H  
ATOM   1623  HA  GLN A 102     -21.252  -2.432 -20.012  1.00  1.100          H  
ATOM   1624 1HB  GLN A 102     -22.650  -2.651 -17.327  1.00  1.440          H  
ATOM   1625 2HB  GLN A 102     -23.197  -3.512 -18.759  1.00  1.440          H  
ATOM   1626 1HG  GLN A 102     -21.168  -4.775 -18.859  1.00  1.440          H  
ATOM   1627 2HG  GLN A 102     -20.428  -3.805 -17.575  1.00  1.440          H  
ATOM   1628 1HE2 GLN A 102     -21.661  -7.019 -16.140  1.00  1.440          H  
ATOM   1629 2HE2 GLN A 102     -20.539  -6.568 -17.380  1.00  1.440          H  
ATOM   1630  N   ALA A 103     -23.339  -0.167 -18.776  1.00  1.650          N  
ATOM   1631  CA  ALA A 103     -24.372   0.795 -19.143  1.00  2.430          C  
ATOM   1632  C   ALA A 103     -23.884   1.740 -20.240  1.00  2.710          C  
ATOM   1633  O   ALA A 103     -24.642   2.121 -21.136  1.00  3.330          O  
ATOM   1634  CB  ALA A 103     -24.780   1.598 -17.920  1.00  3.090          C  
ATOM   1635  H   ALA A 103     -23.017  -0.182 -17.802  1.00  1.980          H  
ATOM   1636  HA  ALA A 103     -25.230   0.244 -19.523  1.00  2.920          H  
ATOM   1637 1HB  ALA A 103     -25.566   2.300 -18.189  1.00  3.710          H  
ATOM   1638 2HB  ALA A 103     -25.142   0.919 -17.147  1.00  3.710          H  
ATOM   1639 3HB  ALA A 103     -23.915   2.145 -17.543  1.00  3.710          H  
ATOM   1640  N   LEU A 104     -22.608   2.114 -20.138  1.00  2.440          N  
ATOM   1641  CA  LEU A 104     -21.901   2.998 -21.047  1.00  3.040          C  
ATOM   1642  C   LEU A 104     -21.674   2.331 -22.410  1.00  3.130          C  
ATOM   1643  O   LEU A 104     -21.892   2.943 -23.458  1.00  3.740          O  
ATOM   1644  CB  LEU A 104     -20.559   3.348 -20.388  1.00  4.020          C  
ATOM   1645  CG  LEU A 104     -19.589   4.263 -21.095  1.00  4.020          C  
ATOM   1646  CD1 LEU A 104     -20.171   5.656 -21.298  1.00  4.020          C  
ATOM   1647  CD2 LEU A 104     -18.315   4.296 -20.309  1.00  4.020          C  
ATOM   1648  H   LEU A 104     -22.081   1.778 -19.330  1.00  2.930          H  
ATOM   1649  HA  LEU A 104     -22.501   3.893 -21.184  1.00  3.650          H  
ATOM   1650 1HB  LEU A 104     -20.771   3.792 -19.418  1.00  4.820          H  
ATOM   1651 2HB  LEU A 104     -20.039   2.422 -20.216  1.00  4.820          H  
ATOM   1652  HG  LEU A 104     -19.382   3.866 -22.038  1.00  4.820          H  
ATOM   1653 1HD1 LEU A 104     -19.441   6.285 -21.819  1.00  4.820          H  
ATOM   1654 2HD1 LEU A 104     -21.080   5.605 -21.893  1.00  4.820          H  
ATOM   1655 3HD1 LEU A 104     -20.400   6.103 -20.329  1.00  4.820          H  
ATOM   1656 1HD2 LEU A 104     -17.618   4.915 -20.851  1.00  4.820          H  
ATOM   1657 2HD2 LEU A 104     -18.497   4.712 -19.315  1.00  4.820          H  
ATOM   1658 3HD2 LEU A 104     -17.910   3.284 -20.215  1.00  4.820          H  
ATOM   1659  N   GLY A 105     -21.232   1.064 -22.393  1.00  2.610          N  
ATOM   1660  CA  GLY A 105     -20.927   0.314 -23.604  1.00  2.790          C  
ATOM   1661  C   GLY A 105     -19.485   0.517 -24.076  1.00  2.990          C  
ATOM   1662  O   GLY A 105     -19.182   0.331 -25.257  1.00  3.380          O  
ATOM   1663  H   GLY A 105     -21.050   0.608 -21.501  1.00  3.130          H  
ATOM   1664 1HA  GLY A 105     -21.099  -0.744 -23.407  1.00  3.350          H  
ATOM   1665 2HA  GLY A 105     -21.617   0.608 -24.393  1.00  3.350          H  
ATOM   1666  N   PHE A 106     -18.620   0.966 -23.164  1.00  2.890          N  
ATOM   1667  CA  PHE A 106     -17.214   1.242 -23.470  1.00  3.350          C  
ATOM   1668  C   PHE A 106     -16.275   0.669 -22.413  1.00  3.380          C  
ATOM   1669  O   PHE A 106     -16.686   0.510 -21.269  1.00  3.130          O  
ATOM   1670  CB  PHE A 106     -16.958   2.749 -23.626  1.00  4.510          C  
ATOM   1671  CG  PHE A 106     -17.579   3.400 -24.846  1.00  4.510          C  
ATOM   1672  CD1 PHE A 106     -18.906   3.811 -24.905  1.00  4.510          C  
ATOM   1673  CD2 PHE A 106     -16.780   3.635 -25.955  1.00  4.510          C  
ATOM   1674  CE1 PHE A 106     -19.408   4.417 -26.026  1.00  4.510          C  
ATOM   1675  CE2 PHE A 106     -17.285   4.246 -27.083  1.00  4.510          C  
ATOM   1676  CZ  PHE A 106     -18.602   4.637 -27.117  1.00  4.510          C  
ATOM   1677  H   PHE A 106     -18.943   0.999 -22.191  1.00  3.470          H  
ATOM   1678  HA  PHE A 106     -17.018   0.785 -24.429  1.00  4.020          H  
ATOM   1679 1HB  PHE A 106     -17.325   3.253 -22.762  1.00  5.410          H  
ATOM   1680 2HB  PHE A 106     -15.889   2.941 -23.647  1.00  5.410          H  
ATOM   1681  HD1 PHE A 106     -19.564   3.646 -24.081  1.00  5.410          H  
ATOM   1682  HD2 PHE A 106     -15.734   3.330 -25.931  1.00  5.410          H  
ATOM   1683  HE1 PHE A 106     -20.453   4.718 -26.047  1.00  5.410          H  
ATOM   1684  HE2 PHE A 106     -16.640   4.421 -27.947  1.00  5.410          H  
ATOM   1685  HZ  PHE A 106     -19.005   5.116 -28.008  1.00  5.410          H  
ATOM   1686  N   PRO A 107     -15.012   0.340 -22.749  1.00  4.020          N  
ATOM   1687  CA  PRO A 107     -13.990  -0.073 -21.804  1.00  4.460          C  
ATOM   1688  C   PRO A 107     -13.856   0.989 -20.733  1.00  4.640          C  
ATOM   1689  O   PRO A 107     -13.956   2.178 -21.036  1.00  4.730          O  
ATOM   1690  CB  PRO A 107     -12.734  -0.150 -22.678  1.00  6.690          C  
ATOM   1691  CG  PRO A 107     -13.258  -0.443 -24.070  1.00  6.690          C  
ATOM   1692  CD  PRO A 107     -14.563   0.323 -24.169  1.00  6.690          C  
ATOM   1693  HA  PRO A 107     -14.253  -1.051 -21.369  1.00  5.350          H  
ATOM   1694 1HB  PRO A 107     -12.178   0.802 -22.612  1.00  8.030          H  
ATOM   1695 2HB  PRO A 107     -12.064  -0.935 -22.302  1.00  8.030          H  
ATOM   1696 1HG  PRO A 107     -12.522  -0.122 -24.826  1.00  8.030          H  
ATOM   1697 2HG  PRO A 107     -13.390  -1.528 -24.202  1.00  8.030          H  
ATOM   1698 1HD  PRO A 107     -14.394   1.339 -24.552  1.00  8.030          H  
ATOM   1699 2HD  PRO A 107     -15.231  -0.268 -24.806  1.00  8.030          H  
ATOM   1700  N   TRP A 108     -13.665   0.569 -19.491  1.00  4.990          N  
ATOM   1701  CA  TRP A 108     -13.524   1.527 -18.409  1.00  5.450          C  
ATOM   1702  C   TRP A 108     -12.149   2.176 -18.482  1.00  6.110          C  
ATOM   1703  O   TRP A 108     -11.141   1.490 -18.661  1.00  6.500          O  
ATOM   1704  CB  TRP A 108     -13.716   0.860 -17.052  1.00  7.450          C  
ATOM   1705  CG  TRP A 108     -13.830   1.847 -15.962  1.00  7.450          C  
ATOM   1706  CD1 TRP A 108     -12.887   2.204 -15.059  1.00  7.450          C  
ATOM   1707  CD2 TRP A 108     -14.994   2.636 -15.662  1.00  7.450          C  
ATOM   1708  NE1 TRP A 108     -13.377   3.161 -14.228  1.00  7.450          N  
ATOM   1709  CE2 TRP A 108     -14.672   3.435 -14.583  1.00  7.450          C  
ATOM   1710  CE3 TRP A 108     -16.268   2.737 -16.234  1.00  7.450          C  
ATOM   1711  CZ2 TRP A 108     -15.576   4.315 -14.048  1.00  7.450          C  
ATOM   1712  CZ3 TRP A 108     -17.163   3.612 -15.698  1.00  7.450          C  
ATOM   1713  CH2 TRP A 108     -16.828   4.377 -14.633  1.00  7.450          C  
ATOM   1714  H   TRP A 108     -13.589  -0.419 -19.307  1.00  5.990          H  
ATOM   1715  HA  TRP A 108     -14.277   2.305 -18.526  1.00  6.540          H  
ATOM   1716 1HB  TRP A 108     -14.610   0.250 -17.064  1.00  8.940          H  
ATOM   1717 2HB  TRP A 108     -12.869   0.210 -16.838  1.00  8.940          H  
ATOM   1718  HD1 TRP A 108     -11.878   1.801 -15.016  1.00  8.940          H  
ATOM   1719  HE1 TRP A 108     -12.829   3.590 -13.491  1.00  8.940          H  
ATOM   1720  HE3 TRP A 108     -16.541   2.142 -17.088  1.00  8.940          H  
ATOM   1721  HZ2 TRP A 108     -15.331   4.943 -13.203  1.00  8.940          H  
ATOM   1722  HZ3 TRP A 108     -18.145   3.684 -16.155  1.00  8.940          H  
ATOM   1723  HH2 TRP A 108     -17.557   5.052 -14.236  1.00  8.940          H  
ATOM   1724  N   LEU A 109     -12.106   3.484 -18.343  1.00  6.500          N  
ATOM   1725  CA  LEU A 109     -10.866   4.234 -18.359  1.00  7.270          C  
ATOM   1726  C   LEU A 109     -10.480   4.611 -16.935  1.00  7.620          C  
ATOM   1727  O   LEU A 109     -11.335   4.686 -16.060  1.00  7.820          O  
ATOM   1728  CB  LEU A 109     -11.048   5.474 -19.232  1.00  9.870          C  
ATOM   1729  CG  LEU A 109     -11.475   5.244 -20.694  1.00  9.870          C  
ATOM   1730  CD1 LEU A 109     -11.722   6.613 -21.329  1.00  9.870          C  
ATOM   1731  CD2 LEU A 109     -10.416   4.454 -21.448  1.00  9.870          C  
ATOM   1732  H   LEU A 109     -12.972   3.987 -18.218  1.00  7.800          H  
ATOM   1733  HA  LEU A 109     -10.073   3.610 -18.759  1.00  8.720          H  
ATOM   1734 1HB  LEU A 109     -11.823   6.055 -18.808  1.00 11.840          H  
ATOM   1735 2HB  LEU A 109     -10.128   6.058 -19.222  1.00 11.840          H  
ATOM   1736  HG  LEU A 109     -12.402   4.682 -20.727  1.00 11.840          H  
ATOM   1737 1HD1 LEU A 109     -12.046   6.481 -22.362  1.00 11.840          H  
ATOM   1738 2HD1 LEU A 109     -12.501   7.135 -20.771  1.00 11.840          H  
ATOM   1739 3HD1 LEU A 109     -10.806   7.203 -21.311  1.00 11.840          H  
ATOM   1740 1HD2 LEU A 109     -10.743   4.314 -22.477  1.00 11.840          H  
ATOM   1741 2HD2 LEU A 109      -9.473   4.999 -21.439  1.00 11.840          H  
ATOM   1742 3HD2 LEU A 109     -10.278   3.477 -20.987  1.00 11.840          H  
ATOM   1743  N   LYS A 110      -9.196   4.839 -16.693  1.00  7.980          N  
ATOM   1744  CA  LYS A 110      -8.741   5.225 -15.362  1.00  8.620          C  
ATOM   1745  C   LYS A 110      -8.100   6.623 -15.345  1.00  8.960          C  
ATOM   1746  O   LYS A 110      -7.746   7.130 -16.412  1.00  8.980          O  
ATOM   1747  CB  LYS A 110      -7.767   4.163 -14.850  1.00 11.810          C  
ATOM   1748  CG  LYS A 110      -8.418   2.802 -14.634  1.00 11.810          C  
ATOM   1749  CD  LYS A 110      -7.437   1.795 -14.052  1.00 11.810          C  
ATOM   1750  CE  LYS A 110      -8.097   0.437 -13.840  1.00 11.810          C  
ATOM   1751  NZ  LYS A 110      -7.145  -0.565 -13.277  1.00 11.810          N  
ATOM   1752  H   LYS A 110      -8.523   4.753 -17.444  1.00  9.580          H  
ATOM   1753  HA  LYS A 110      -9.613   5.220 -14.722  1.00 10.340          H  
ATOM   1754 1HB  LYS A 110      -6.970   4.031 -15.580  1.00 14.170          H  
ATOM   1755 2HB  LYS A 110      -7.296   4.476 -13.929  1.00 14.170          H  
ATOM   1756 1HG  LYS A 110      -9.269   2.916 -13.960  1.00 14.170          H  
ATOM   1757 2HG  LYS A 110      -8.791   2.424 -15.587  1.00 14.170          H  
ATOM   1758 1HD  LYS A 110      -6.590   1.679 -14.730  1.00 14.170          H  
ATOM   1759 2HD  LYS A 110      -7.067   2.161 -13.095  1.00 14.170          H  
ATOM   1760 1HE  LYS A 110      -8.936   0.552 -13.153  1.00 14.170          H  
ATOM   1761 2HE  LYS A 110      -8.473   0.070 -14.796  1.00 14.170          H  
ATOM   1762 1HZ  LYS A 110      -7.621  -1.449 -13.151  1.00 14.170          H  
ATOM   1763 2HZ  LYS A 110      -6.369  -0.690 -13.912  1.00 14.170          H  
ATOM   1764 3HZ  LYS A 110      -6.800  -0.241 -12.384  1.00 14.170          H  
ATOM   1765  N   PRO A 111      -7.987   7.287 -14.165  1.00  9.420          N  
ATOM   1766  CA  PRO A 111      -7.271   8.537 -13.945  1.00  9.720          C  
ATOM   1767  C   PRO A 111      -5.823   8.336 -14.317  1.00  9.780          C  
ATOM   1768  O   PRO A 111      -5.302   7.226 -14.194  1.00  9.960          O  
ATOM   1769  CB  PRO A 111      -7.425   8.783 -12.438  1.00 14.580          C  
ATOM   1770  CG  PRO A 111      -8.673   8.030 -12.046  1.00 14.580          C  
ATOM   1771  CD  PRO A 111      -8.689   6.799 -12.935  1.00 14.580          C  
ATOM   1772  HA  PRO A 111      -7.707   9.350 -14.539  1.00 11.660          H  
ATOM   1773 1HB  PRO A 111      -6.522   8.428 -11.911  1.00 17.500          H  
ATOM   1774 2HB  PRO A 111      -7.501   9.861 -12.236  1.00 17.500          H  
ATOM   1775 1HG  PRO A 111      -8.632   7.773 -10.972  1.00 17.500          H  
ATOM   1776 2HG  PRO A 111      -9.557   8.671 -12.175  1.00 17.500          H  
ATOM   1777 1HD  PRO A 111      -8.135   5.986 -12.452  1.00 17.500          H  
ATOM   1778 2HD  PRO A 111      -9.738   6.550 -13.114  1.00 17.500          H  
ATOM   1779  N   THR A 112      -5.170   9.402 -14.744  1.00  9.900          N  
ATOM   1780  CA  THR A 112      -3.778   9.332 -15.135  1.00 10.250          C  
ATOM   1781  C   THR A 112      -2.944   8.737 -14.018  1.00  9.850          C  
ATOM   1782  O   THR A 112      -3.019   9.167 -12.865  1.00  9.780          O  
ATOM   1783  CB  THR A 112      -3.251  10.733 -15.487  1.00 14.210          C  
ATOM   1784  OG1 THR A 112      -4.046  11.286 -16.524  1.00 14.210          O  
ATOM   1785  CG2 THR A 112      -1.808  10.664 -15.960  1.00 14.210          C  
ATOM   1786  H   THR A 112      -5.645  10.289 -14.828  1.00 11.880          H  
ATOM   1787  HA  THR A 112      -3.692   8.689 -16.010  1.00 12.300          H  
ATOM   1788  HB  THR A 112      -3.333  11.366 -14.619  1.00 17.050          H  
ATOM   1789  HG1 THR A 112      -3.717  12.167 -16.729  1.00 17.050          H  
ATOM   1790 1HG2 THR A 112      -1.467  11.668 -16.210  1.00 17.050          H  
ATOM   1791 2HG2 THR A 112      -1.167  10.260 -15.174  1.00 17.050          H  
ATOM   1792 3HG2 THR A 112      -1.741  10.030 -16.840  1.00 17.050          H  
ATOM   1793  N   ALA A 113      -2.147   7.736 -14.379  1.00  9.800          N  
ATOM   1794  CA  ALA A 113      -1.293   7.041 -13.436  1.00  9.660          C  
ATOM   1795  C   ALA A 113      -0.307   7.980 -12.796  1.00  9.450          C  
ATOM   1796  O   ALA A 113       0.203   8.896 -13.439  1.00  9.680          O  
ATOM   1797  CB  ALA A 113      -0.521   5.933 -14.130  1.00 13.580          C  
ATOM   1798  H   ALA A 113      -2.159   7.447 -15.344  1.00 11.760          H  
ATOM   1799  HA  ALA A 113      -1.925   6.619 -12.655  1.00 11.590          H  
ATOM   1800 1HB  ALA A 113       0.104   5.415 -13.401  1.00 16.300          H  
ATOM   1801 2HB  ALA A 113      -1.219   5.228 -14.580  1.00 16.300          H  
ATOM   1802 3HB  ALA A 113       0.111   6.365 -14.905  1.00 16.300          H  
ATOM   1803  N   GLN A 114      -0.020   7.728 -11.534  1.00  9.230          N  
ATOM   1804  CA  GLN A 114       0.974   8.482 -10.808  1.00  9.230          C  
ATOM   1805  C   GLN A 114       1.664   7.491  -9.886  1.00  8.930          C  
ATOM   1806  O   GLN A 114       1.051   6.513  -9.464  1.00  9.020          O  
ATOM   1807  CB  GLN A 114       0.317   9.670 -10.099  1.00 12.920          C  
ATOM   1808  CG  GLN A 114       1.257  10.641  -9.386  1.00 12.920          C  
ATOM   1809  CD  GLN A 114       2.263  11.308 -10.332  1.00 12.920          C  
ATOM   1810  OE1 GLN A 114       1.923  11.746 -11.430  1.00 12.920          O  
ATOM   1811  NE2 GLN A 114       3.519  11.386  -9.896  1.00 12.920          N  
ATOM   1812  H   GLN A 114      -0.503   6.974 -11.064  1.00 11.080          H  
ATOM   1813  HA  GLN A 114       1.714   8.865 -11.510  1.00 11.080          H  
ATOM   1814 1HB  GLN A 114      -0.258  10.245 -10.829  1.00 15.510          H  
ATOM   1815 2HB  GLN A 114      -0.388   9.299  -9.358  1.00 15.510          H  
ATOM   1816 1HG  GLN A 114       0.633  11.425  -8.970  1.00 15.510          H  
ATOM   1817 2HG  GLN A 114       1.792  10.148  -8.586  1.00 15.510          H  
ATOM   1818 1HE2 GLN A 114       4.220  11.818 -10.476  1.00 15.510          H  
ATOM   1819 2HE2 GLN A 114       3.767  11.046  -8.981  1.00 15.510          H  
ATOM   1820  N   VAL A 115       2.927   7.737  -9.577  1.00  8.860          N  
ATOM   1821  CA  VAL A 115       3.729   6.839  -8.746  1.00  8.900          C  
ATOM   1822  C   VAL A 115       4.155   7.370  -7.395  1.00  8.720          C  
ATOM   1823  O   VAL A 115       5.133   6.877  -6.842  1.00  8.710          O  
ATOM   1824  CB  VAL A 115       5.012   6.473  -9.505  1.00 12.440          C  
ATOM   1825  CG1 VAL A 115       4.667   5.683 -10.737  1.00 12.440          C  
ATOM   1826  CG2 VAL A 115       5.779   7.797  -9.865  1.00 12.440          C  
ATOM   1827  H   VAL A 115       3.355   8.568  -9.960  1.00 10.630          H  
ATOM   1828  HA  VAL A 115       3.146   5.931  -8.580  1.00 10.680          H  
ATOM   1829  HB  VAL A 115       5.636   5.847  -8.889  1.00 14.930          H  
ATOM   1830 1HG1 VAL A 115       5.568   5.423 -11.281  1.00 14.930          H  
ATOM   1831 2HG1 VAL A 115       4.146   4.775 -10.451  1.00 14.930          H  
ATOM   1832 3HG1 VAL A 115       4.037   6.260 -11.360  1.00 14.930          H  
ATOM   1833 1HG2 VAL A 115       6.687   7.566 -10.398  1.00 14.930          H  
ATOM   1834 2HG2 VAL A 115       5.171   8.430 -10.501  1.00 14.930          H  
ATOM   1835 3HG2 VAL A 115       6.042   8.340  -8.952  1.00 14.930          H  
ATOM   1836  N   SER A 116       3.469   8.352  -6.853  1.00  8.870          N  
ATOM   1837  CA  SER A 116       3.920   8.893  -5.585  1.00  9.050          C  
ATOM   1838  C   SER A 116       4.014   7.835  -4.489  1.00  9.350          C  
ATOM   1839  O   SER A 116       3.156   6.955  -4.426  1.00  9.550          O  
ATOM   1840  CB  SER A 116       2.983   9.964  -5.131  1.00 12.600          C  
ATOM   1841  OG  SER A 116       3.068  11.087  -5.970  1.00 12.600          O  
ATOM   1842  H   SER A 116       2.646   8.720  -7.304  1.00 10.640          H  
ATOM   1843  HA  SER A 116       4.890   9.333  -5.783  1.00 10.860          H  
ATOM   1844 1HB  SER A 116       1.967   9.575  -5.144  1.00 15.120          H  
ATOM   1845 2HB  SER A 116       3.218  10.215  -4.107  1.00 15.120          H  
ATOM   1846  HG  SER A 116       3.937  11.505  -5.736  1.00 15.120          H  
ATOM   1847  N   GLU A 117       5.046   7.879  -3.615  1.00  9.630          N  
ATOM   1848  CA  GLU A 117       6.149   8.862  -3.527  1.00 10.330          C  
ATOM   1849  C   GLU A 117       7.437   8.320  -4.166  1.00 10.540          C  
ATOM   1850  O   GLU A 117       8.538   8.614  -3.709  1.00 10.870          O  
ATOM   1851  CB  GLU A 117       6.420   9.250  -2.070  1.00 14.180          C  
ATOM   1852  CG  GLU A 117       5.266   9.973  -1.375  1.00 14.180          C  
ATOM   1853  CD  GLU A 117       5.546  10.377   0.115  1.00 14.180          C  
ATOM   1854  OE1 GLU A 117       6.704  10.414   0.542  1.00 14.180          O  
ATOM   1855  OE2 GLU A 117       4.571  10.598   0.832  1.00 14.180          O  
ATOM   1856  H   GLU A 117       5.067   7.139  -2.929  1.00 11.560          H  
ATOM   1857  HA  GLU A 117       5.879   9.778  -4.035  1.00 12.400          H  
ATOM   1858 1HB  GLU A 117       6.661   8.360  -1.496  1.00 17.020          H  
ATOM   1859 2HB  GLU A 117       7.281   9.904  -2.037  1.00 17.020          H  
ATOM   1860 1HG  GLU A 117       5.046  10.875  -1.943  1.00 17.020          H  
ATOM   1861 2HG  GLU A 117       4.386   9.338  -1.419  1.00 17.020          H  
ATOM   1862  N   ALA A 118       7.291   7.439  -5.151  1.00 10.560          N  
ATOM   1863  CA  ALA A 118       8.416   6.861  -5.861  1.00 11.020          C  
ATOM   1864  C   ALA A 118       8.943   7.891  -6.869  1.00 11.430          C  
ATOM   1865  O   ALA A 118       8.225   8.831  -7.215  1.00 11.440          O  
ATOM   1866  CB  ALA A 118       7.995   5.569  -6.541  1.00 15.240          C  
ATOM   1867  H   ALA A 118       6.353   7.217  -5.490  1.00 12.670          H  
ATOM   1868  HA  ALA A 118       9.185   6.643  -5.129  1.00 13.220          H  
ATOM   1869 1HB  ALA A 118       8.822   5.115  -7.043  1.00 18.290          H  
ATOM   1870 2HB  ALA A 118       7.614   4.878  -5.795  1.00 18.290          H  
ATOM   1871 3HB  ALA A 118       7.225   5.780  -7.256  1.00 18.290          H  
ATOM   1872  N   PRO A 119      10.201   7.807  -7.332  1.00 11.960          N  
ATOM   1873  CA  PRO A 119      10.745   8.703  -8.333  1.00 12.550          C  
ATOM   1874  C   PRO A 119       9.867   8.726  -9.571  1.00 12.700          C  
ATOM   1875  O   PRO A 119       9.447   7.678 -10.036  1.00 12.580          O  
ATOM   1876  CB  PRO A 119      12.099   8.053  -8.646  1.00 18.830          C  
ATOM   1877  CG  PRO A 119      12.471   7.327  -7.386  1.00 18.830          C  
ATOM   1878  CD  PRO A 119      11.161   6.795  -6.837  1.00 18.830          C  
ATOM   1879  HA  PRO A 119      10.862   9.709  -7.901  1.00 15.060          H  
ATOM   1880 1HB  PRO A 119      12.008   7.397  -9.525  1.00 22.590          H  
ATOM   1881 2HB  PRO A 119      12.827   8.819  -8.906  1.00 22.590          H  
ATOM   1882 1HG  PRO A 119      13.204   6.535  -7.611  1.00 22.590          H  
ATOM   1883 2HG  PRO A 119      12.963   8.033  -6.690  1.00 22.590          H  
ATOM   1884 1HD  PRO A 119      10.953   5.804  -7.248  1.00 22.590          H  
ATOM   1885 2HD  PRO A 119      11.234   6.804  -5.743  1.00 22.590          H  
ATOM   1886  N   ALA A 120       9.628   9.900 -10.129  1.00 13.160          N  
ATOM   1887  CA  ALA A 120       8.814  10.039 -11.333  1.00 13.550          C  
ATOM   1888  C   ALA A 120       9.534   9.455 -12.532  1.00 13.720          C  
ATOM   1889  O   ALA A 120      10.762   9.494 -12.589  1.00 14.340          O  
ATOM   1890  CB  ALA A 120       8.499  11.504 -11.585  1.00 18.810          C  
ATOM   1891  H   ALA A 120      10.004  10.732  -9.696  1.00 15.790          H  
ATOM   1892  HA  ALA A 120       7.884   9.486 -11.192  1.00 16.260          H  
ATOM   1893 1HB  ALA A 120       7.875  11.589 -12.481  1.00 22.580          H  
ATOM   1894 2HB  ALA A 120       7.964  11.907 -10.730  1.00 22.580          H  
ATOM   1895 3HB  ALA A 120       9.427  12.055 -11.731  1.00 22.580          H  
ATOM   1896  N   VAL A 121       8.792   8.981 -13.531  1.00 13.350          N  
ATOM   1897  CA  VAL A 121       9.466   8.513 -14.745  1.00 13.720          C  
ATOM   1898  C   VAL A 121      10.179   9.697 -15.387  1.00 14.370          C  
ATOM   1899  O   VAL A 121      11.378   9.654 -15.656  1.00 14.410          O  
ATOM   1900  CB  VAL A 121       8.440   7.898 -15.733  1.00 19.060          C  
ATOM   1901  CG1 VAL A 121       9.056   7.604 -17.100  1.00 19.060          C  
ATOM   1902  CG2 VAL A 121       7.953   6.607 -15.155  1.00 19.060          C  
ATOM   1903  H   VAL A 121       7.766   8.953 -13.436  1.00 16.020          H  
ATOM   1904  HA  VAL A 121      10.197   7.751 -14.476  1.00 16.460          H  
ATOM   1905  HB  VAL A 121       7.612   8.594 -15.876  1.00 22.870          H  
ATOM   1906 1HG1 VAL A 121       8.298   7.175 -17.736  1.00 22.870          H  
ATOM   1907 2HG1 VAL A 121       9.427   8.514 -17.567  1.00 22.870          H  
ATOM   1908 3HG1 VAL A 121       9.867   6.905 -16.979  1.00 22.870          H  
ATOM   1909 1HG2 VAL A 121       7.226   6.162 -15.819  1.00 22.870          H  
ATOM   1910 2HG2 VAL A 121       8.794   5.947 -15.038  1.00 22.870          H  
ATOM   1911 3HG2 VAL A 121       7.493   6.789 -14.183  1.00 22.870          H  
ATOM   1912  N   ARG A 122       9.416  10.754 -15.671  1.00 15.030          N  
ATOM   1913  CA  ARG A 122       9.840  12.072 -16.185  1.00 15.820          C  
ATOM   1914  C   ARG A 122      10.453  12.115 -17.608  1.00 16.060          C  
ATOM   1915  O   ARG A 122      10.261  13.094 -18.333  1.00 15.960          O  
ATOM   1916  CB  ARG A 122      10.838  12.685 -15.209  1.00 21.830          C  
ATOM   1917  CG  ARG A 122      11.208  14.146 -15.470  1.00 21.830          C  
ATOM   1918  CD  ARG A 122      12.263  14.609 -14.547  1.00 21.830          C  
ATOM   1919  NE  ARG A 122      13.549  13.968 -14.860  1.00 21.830          N  
ATOM   1920  CZ  ARG A 122      14.653  13.986 -14.087  1.00 21.830          C  
ATOM   1921  NH1 ARG A 122      14.674  14.597 -12.934  1.00 21.830          N  
ATOM   1922  NH2 ARG A 122      15.752  13.379 -14.487  1.00 21.830          N  
ATOM   1923  H   ARG A 122       8.431  10.651 -15.463  1.00 18.040          H  
ATOM   1924  HA  ARG A 122       8.954  12.705 -16.192  1.00 18.980          H  
ATOM   1925 1HB  ARG A 122      10.445  12.617 -14.195  1.00 26.200          H  
ATOM   1926 2HB  ARG A 122      11.762  12.113 -15.233  1.00 26.200          H  
ATOM   1927 1HG  ARG A 122      11.587  14.267 -16.483  1.00 26.200          H  
ATOM   1928 2HG  ARG A 122      10.331  14.783 -15.333  1.00 26.200          H  
ATOM   1929 1HD  ARG A 122      12.375  15.697 -14.635  1.00 26.200          H  
ATOM   1930 2HD  ARG A 122      11.979  14.347 -13.524  1.00 26.200          H  
ATOM   1931  HE  ARG A 122      13.608  13.457 -15.736  1.00 26.200          H  
ATOM   1932 1HH1 ARG A 122      13.862  15.075 -12.589  1.00 26.200          H  
ATOM   1933 2HH1 ARG A 122      15.548  14.554 -12.385  1.00 26.200          H  
ATOM   1934 1HH2 ARG A 122      15.781  12.898 -15.374  1.00 26.200          H  
ATOM   1935 2HH2 ARG A 122      16.580  13.427 -13.874  1.00 26.200          H  
ATOM   1936  N   GLU A 123      11.115  11.041 -18.021  1.00 16.520          N  
ATOM   1937  CA  GLU A 123      11.757  10.888 -19.323  1.00 16.930          C  
ATOM   1938  C   GLU A 123      11.728   9.432 -19.749  1.00 16.760          C  
ATOM   1939  O   GLU A 123      11.872   8.543 -18.919  1.00 16.970          O  
ATOM   1940  CB  GLU A 123      13.202  11.388 -19.280  1.00 23.540          C  
ATOM   1941  CG  GLU A 123      13.923  11.357 -20.631  1.00 23.540          C  
ATOM   1942  CD  GLU A 123      15.297  11.938 -20.579  1.00 23.540          C  
ATOM   1943  OE1 GLU A 123      15.723  12.326 -19.521  1.00 23.540          O  
ATOM   1944  OE2 GLU A 123      15.926  11.996 -21.606  1.00 23.540          O  
ATOM   1945  H   GLU A 123      11.271  10.328 -17.316  1.00 19.820          H  
ATOM   1946  HA  GLU A 123      11.220  11.472 -20.059  1.00 20.320          H  
ATOM   1947 1HB  GLU A 123      13.220  12.415 -18.913  1.00 28.250          H  
ATOM   1948 2HB  GLU A 123      13.773  10.779 -18.577  1.00 28.250          H  
ATOM   1949 1HG  GLU A 123      14.016  10.325 -20.965  1.00 28.250          H  
ATOM   1950 2HG  GLU A 123      13.327  11.897 -21.365  1.00 28.250          H  
ATOM   1951  N   ALA A 124      11.557   9.167 -21.039  1.00 16.520          N  
ATOM   1952  CA  ALA A 124      11.586   7.789 -21.500  1.00 16.520          C  
ATOM   1953  C   ALA A 124      12.255   7.716 -22.886  1.00 16.730          C  
ATOM   1954  O   ALA A 124      12.044   8.607 -23.706  1.00 17.010          O  
ATOM   1955  CB  ALA A 124      10.170   7.239 -21.531  1.00 23.130          C  
ATOM   1956  H   ALA A 124      11.446   9.923 -21.702  1.00 19.820          H  
ATOM   1957  HA  ALA A 124      12.178   7.229 -20.791  1.00 19.820          H  
ATOM   1958 1HB  ALA A 124      10.176   6.209 -21.847  1.00 27.750          H  
ATOM   1959 2HB  ALA A 124       9.736   7.309 -20.533  1.00 27.750          H  
ATOM   1960 3HB  ALA A 124       9.579   7.825 -22.219  1.00 27.750          H  
ATOM   1961  N   PRO A 125      13.076   6.669 -23.164  1.00 16.750          N  
ATOM   1962  CA  PRO A 125      13.815   6.438 -24.411  1.00 17.020          C  
ATOM   1963  C   PRO A 125      13.042   6.181 -25.714  1.00 16.840          C  
ATOM   1964  O   PRO A 125      13.607   6.389 -26.790  1.00 16.800          O  
ATOM   1965  CB  PRO A 125      14.657   5.197 -24.059  1.00 25.530          C  
ATOM   1966  CG  PRO A 125      13.917   4.507 -22.936  1.00 25.530          C  
ATOM   1967  CD  PRO A 125      13.291   5.612 -22.140  1.00 25.530          C  
ATOM   1968  HA  PRO A 125      14.486   7.298 -24.561  1.00 20.420          H  
ATOM   1969 1HB  PRO A 125      14.764   4.557 -24.948  1.00 30.640          H  
ATOM   1970 2HB  PRO A 125      15.673   5.506 -23.771  1.00 30.640          H  
ATOM   1971 1HG  PRO A 125      13.176   3.802 -23.341  1.00 30.640          H  
ATOM   1972 2HG  PRO A 125      14.624   3.907 -22.339  1.00 30.640          H  
ATOM   1973 1HD  PRO A 125      12.344   5.237 -21.728  1.00 30.640          H  
ATOM   1974 2HD  PRO A 125      13.988   5.958 -21.355  1.00 30.640          H  
ATOM   1975  N   ARG A 126      11.787   5.720 -25.653  1.00 16.900          N  
ATOM   1976  CA  ARG A 126      11.055   5.405 -26.870  1.00 16.890          C  
ATOM   1977  C   ARG A 126       9.610   5.587 -26.527  1.00 16.480          C  
ATOM   1978  O   ARG A 126       8.775   5.943 -27.360  1.00 16.640          O  
ATOM   1979  CB  ARG A 126      11.248   3.941 -27.296  1.00 23.650          C  
ATOM   1980  CG  ARG A 126      12.667   3.469 -27.682  1.00 23.650          C  
ATOM   1981  CD  ARG A 126      13.157   4.075 -28.954  1.00 23.650          C  
ATOM   1982  NE  ARG A 126      14.476   3.561 -29.325  1.00 23.650          N  
ATOM   1983  CZ  ARG A 126      15.676   4.066 -28.928  1.00 23.650          C  
ATOM   1984  NH1 ARG A 126      15.763   5.110 -28.116  1.00 23.650          N  
ATOM   1985  NH2 ARG A 126      16.787   3.492 -29.368  1.00 23.650          N  
ATOM   1986  H   ARG A 126      11.280   5.560 -24.789  1.00 20.280          H  
ATOM   1987  HA  ARG A 126      11.332   6.094 -27.667  1.00 20.270          H  
ATOM   1988 1HB  ARG A 126      10.915   3.297 -26.485  1.00 28.380          H  
ATOM   1989 2HB  ARG A 126      10.600   3.738 -28.148  1.00 28.380          H  
ATOM   1990 1HG  ARG A 126      13.371   3.692 -26.893  1.00 28.380          H  
ATOM   1991 2HG  ARG A 126      12.641   2.392 -27.829  1.00 28.380          H  
ATOM   1992 1HD  ARG A 126      12.461   3.817 -29.752  1.00 28.380          H  
ATOM   1993 2HD  ARG A 126      13.213   5.151 -28.879  1.00 28.380          H  
ATOM   1994  HE  ARG A 126      14.494   2.762 -29.944  1.00 28.380          H  
ATOM   1995 1HH1 ARG A 126      14.920   5.574 -27.741  1.00 28.380          H  
ATOM   1996 2HH1 ARG A 126      16.667   5.459 -27.843  1.00 28.380          H  
ATOM   1997 1HH2 ARG A 126      16.734   2.693 -29.987  1.00 28.380          H  
ATOM   1998 2HH2 ARG A 126      17.688   3.849 -29.086  1.00 28.380          H  
ATOM   1999  N   SER A 127       9.334   5.294 -25.269  1.00 16.100          N  
ATOM   2000  CA  SER A 127       7.995   5.358 -24.720  1.00 15.840          C  
ATOM   2001  C   SER A 127       7.734   6.797 -24.358  1.00 15.450          C  
ATOM   2002  O   SER A 127       8.630   7.632 -24.479  1.00 15.900          O  
ATOM   2003  CB  SER A 127       7.840   4.429 -23.539  1.00 22.280          C  
ATOM   2004  OG  SER A 127       7.963   3.089 -23.925  1.00 22.280          O  
ATOM   2005  H   SER A 127      10.097   5.006 -24.675  1.00 19.320          H  
ATOM   2006  HA  SER A 127       7.277   5.062 -25.485  1.00 19.010          H  
ATOM   2007 1HB  SER A 127       8.583   4.665 -22.792  1.00 26.740          H  
ATOM   2008 2HB  SER A 127       6.864   4.580 -23.104  1.00 26.740          H  
ATOM   2009  HG  SER A 127       7.847   2.569 -23.123  1.00 26.740          H  
ATOM   2010  N   ILE A 128       6.518   7.120 -23.973  1.00 14.750          N  
ATOM   2011  CA  ILE A 128       6.208   8.492 -23.645  1.00 14.500          C  
ATOM   2012  C   ILE A 128       6.572   8.804 -22.184  1.00 14.170          C  
ATOM   2013  O   ILE A 128       6.071   8.132 -21.293  1.00 13.740          O  
ATOM   2014  CB  ILE A 128       4.718   8.753 -23.943  1.00 20.400          C  
ATOM   2015  CG1 ILE A 128       4.480   8.585 -25.454  1.00 20.400          C  
ATOM   2016  CG2 ILE A 128       4.257  10.110 -23.398  1.00 20.400          C  
ATOM   2017  CD1 ILE A 128       3.025   8.534 -25.858  1.00 20.400          C  
ATOM   2018  H   ILE A 128       5.798   6.397 -23.860  1.00 17.700          H  
ATOM   2019  HA  ILE A 128       6.764   9.112 -24.335  1.00 17.400          H  
ATOM   2020  HB  ILE A 128       4.147   7.987 -23.489  1.00 24.480          H  
ATOM   2021 1HG1 ILE A 128       4.956   9.410 -25.977  1.00 24.480          H  
ATOM   2022 2HG1 ILE A 128       4.947   7.656 -25.782  1.00 24.480          H  
ATOM   2023 1HG2 ILE A 128       3.203  10.260 -23.591  1.00 24.480          H  
ATOM   2024 2HG2 ILE A 128       4.407  10.129 -22.345  1.00 24.480          H  
ATOM   2025 3HG2 ILE A 128       4.819  10.912 -23.866  1.00 24.480          H  
ATOM   2026 1HD1 ILE A 128       2.959   8.406 -26.938  1.00 24.480          H  
ATOM   2027 2HD1 ILE A 128       2.539   7.690 -25.362  1.00 24.480          H  
ATOM   2028 3HD1 ILE A 128       2.521   9.451 -25.584  1.00 24.480          H  
ATOM   2029  N   PRO A 129       7.369   9.854 -21.897  1.00 14.530          N  
ATOM   2030  CA  PRO A 129       7.806  10.285 -20.566  1.00 14.490          C  
ATOM   2031  C   PRO A 129       6.693  10.401 -19.524  1.00 14.130          C  
ATOM   2032  O   PRO A 129       6.900  10.105 -18.348  1.00 14.120          O  
ATOM   2033  CB  PRO A 129       8.344  11.684 -20.877  1.00 21.730          C  
ATOM   2034  CG  PRO A 129       8.867  11.596 -22.281  1.00 21.730          C  
ATOM   2035  CD  PRO A 129       7.920  10.693 -23.000  1.00 21.730          C  
ATOM   2036  HA  PRO A 129       8.610   9.626 -20.212  1.00 17.390          H  
ATOM   2037 1HB  PRO A 129       7.537  12.421 -20.777  1.00 26.080          H  
ATOM   2038 2HB  PRO A 129       9.080  11.964 -20.155  1.00 26.080          H  
ATOM   2039 1HG  PRO A 129       8.905  12.603 -22.724  1.00 26.080          H  
ATOM   2040 2HG  PRO A 129       9.891  11.217 -22.291  1.00 26.080          H  
ATOM   2041 1HD  PRO A 129       7.143  11.275 -23.515  1.00 26.080          H  
ATOM   2042 2HD  PRO A 129       8.536  10.084 -23.693  1.00 26.080          H  
ATOM   2043  N   GLU A 130       5.492  10.765 -19.968  1.00 14.010          N  
ATOM   2044  CA  GLU A 130       4.323  10.944 -19.115  1.00 13.870          C  
ATOM   2045  C   GLU A 130       3.688   9.617 -18.682  1.00 13.370          C  
ATOM   2046  O   GLU A 130       2.791   9.578 -17.833  1.00 13.580          O  
ATOM   2047  CB  GLU A 130       3.307  11.788 -19.884  1.00 19.470          C  
ATOM   2048  CG  GLU A 130       3.800  13.207 -20.182  1.00 19.470          C  
ATOM   2049  CD  GLU A 130       2.904  13.980 -21.098  1.00 19.470          C  
ATOM   2050  OE1 GLU A 130       1.926  13.438 -21.552  1.00 19.470          O  
ATOM   2051  OE2 GLU A 130       3.211  15.127 -21.353  1.00 19.470          O  
ATOM   2052  H   GLU A 130       5.368  11.012 -20.940  1.00 16.810          H  
ATOM   2053  HA  GLU A 130       4.633  11.484 -18.220  1.00 16.640          H  
ATOM   2054 1HB  GLU A 130       3.060  11.303 -20.821  1.00 23.370          H  
ATOM   2055 2HB  GLU A 130       2.386  11.868 -19.307  1.00 23.370          H  
ATOM   2056 1HG  GLU A 130       3.877  13.750 -19.238  1.00 23.370          H  
ATOM   2057 2HG  GLU A 130       4.793  13.157 -20.619  1.00 23.370          H  
ATOM   2058  N   GLN A 131       4.165   8.509 -19.229  1.00 12.890          N  
ATOM   2059  CA  GLN A 131       3.620   7.215 -18.881  1.00 12.600          C  
ATOM   2060  C   GLN A 131       4.266   6.732 -17.599  1.00 12.050          C  
ATOM   2061  O   GLN A 131       5.177   5.914 -17.618  1.00 11.750          O  
ATOM   2062  CB  GLN A 131       3.814   6.189 -20.006  1.00 17.760          C  
ATOM   2063  CG  GLN A 131       3.040   6.451 -21.268  1.00 17.760          C  
ATOM   2064  CD  GLN A 131       3.338   5.380 -22.398  1.00 17.760          C  
ATOM   2065  OE1 GLN A 131       4.352   5.364 -23.152  1.00 17.760          O  
ATOM   2066  NE2 GLN A 131       2.395   4.443 -22.503  1.00 17.760          N  
ATOM   2067  H   GLN A 131       4.932   8.557 -19.900  1.00 15.470          H  
ATOM   2068  HA  GLN A 131       2.552   7.325 -18.699  1.00 15.120          H  
ATOM   2069 1HB  GLN A 131       4.840   6.181 -20.284  1.00 21.310          H  
ATOM   2070 2HB  GLN A 131       3.556   5.193 -19.645  1.00 21.310          H  
ATOM   2071 1HG  GLN A 131       1.980   6.404 -21.033  1.00 21.310          H  
ATOM   2072 2HG  GLN A 131       3.288   7.438 -21.603  1.00 21.310          H  
ATOM   2073 1HE2 GLN A 131       2.482   3.713 -23.187  1.00 21.310          H  
ATOM   2074 2HE2 GLN A 131       1.594   4.461 -21.901  1.00 21.310          H  
ATOM   2075  N   GLU A 132       3.729   7.188 -16.478  1.00 12.100          N  
ATOM   2076  CA  GLU A 132       4.273   6.921 -15.139  1.00 11.840          C  
ATOM   2077  C   GLU A 132       4.365   5.420 -14.793  1.00 11.150          C  
ATOM   2078  O   GLU A 132       5.108   5.010 -13.896  1.00 11.170          O  
ATOM   2079  CB  GLU A 132       3.484   7.689 -14.079  1.00 16.680          C  
ATOM   2080  CG  GLU A 132       3.711   9.224 -14.071  1.00 16.680          C  
ATOM   2081  CD  GLU A 132       5.151   9.630 -13.705  1.00 16.680          C  
ATOM   2082  OE1 GLU A 132       5.906   8.776 -13.295  1.00 16.680          O  
ATOM   2083  OE2 GLU A 132       5.458  10.796 -13.765  1.00 16.680          O  
ATOM   2084  H   GLU A 132       2.974   7.868 -16.599  1.00 14.520          H  
ATOM   2085  HA  GLU A 132       5.278   7.323 -15.121  1.00 14.210          H  
ATOM   2086 1HB  GLU A 132       2.418   7.504 -14.211  1.00 20.020          H  
ATOM   2087 2HB  GLU A 132       3.748   7.343 -13.123  1.00 20.020          H  
ATOM   2088 1HG  GLU A 132       3.487   9.613 -15.067  1.00 20.020          H  
ATOM   2089 2HG  GLU A 132       3.015   9.683 -13.372  1.00 20.020          H  
ATOM   2090  N   THR A 133       3.627   4.581 -15.509  1.00 10.740          N  
ATOM   2091  CA  THR A 133       3.661   3.139 -15.284  1.00 10.300          C  
ATOM   2092  C   THR A 133       4.994   2.540 -15.786  1.00  9.500          C  
ATOM   2093  O   THR A 133       5.378   1.419 -15.418  1.00  9.670          O  
ATOM   2094  CB  THR A 133       2.465   2.452 -15.970  1.00 14.600          C  
ATOM   2095  OG1 THR A 133       2.495   2.722 -17.378  1.00 14.600          O  
ATOM   2096  CG2 THR A 133       1.174   2.986 -15.393  1.00 14.600          C  
ATOM   2097  H   THR A 133       3.035   4.950 -16.238  1.00 12.890          H  
ATOM   2098  HA  THR A 133       3.588   2.956 -14.212  1.00 12.360          H  
ATOM   2099  HB  THR A 133       2.526   1.375 -15.808  1.00 17.520          H  
ATOM   2100  HG1 THR A 133       1.939   2.083 -17.836  1.00 17.520          H  
ATOM   2101 1HG2 THR A 133       0.329   2.500 -15.877  1.00 17.520          H  
ATOM   2102 2HG2 THR A 133       1.145   2.788 -14.322  1.00 17.520          H  
ATOM   2103 3HG2 THR A 133       1.121   4.053 -15.564  1.00 17.520          H  
ATOM   2104  N   LEU A 134       5.766   3.339 -16.532  1.00  8.860          N  
ATOM   2105  CA  LEU A 134       7.045   2.924 -17.080  1.00  8.300          C  
ATOM   2106  C   LEU A 134       8.093   2.857 -16.001  1.00  8.250          C  
ATOM   2107  O   LEU A 134       9.163   2.296 -16.252  1.00  8.410          O  
ATOM   2108  CB  LEU A 134       7.572   3.919 -18.132  1.00 11.840          C  
ATOM   2109  CG  LEU A 134       6.829   4.085 -19.444  1.00 11.840          C  
ATOM   2110  CD1 LEU A 134       7.446   5.293 -20.159  1.00 11.840          C  
ATOM   2111  CD2 LEU A 134       6.946   2.846 -20.303  1.00 11.840          C  
ATOM   2112  H   LEU A 134       5.423   4.270 -16.772  1.00 10.630          H  
ATOM   2113  HA  LEU A 134       6.937   1.934 -17.515  1.00  9.960          H  
ATOM   2114 1HB  LEU A 134       7.612   4.892 -17.676  1.00 14.210          H  
ATOM   2115 2HB  LEU A 134       8.588   3.632 -18.380  1.00 14.210          H  
ATOM   2116  HG  LEU A 134       5.791   4.268 -19.253  1.00 14.210          H  
ATOM   2117 1HD1 LEU A 134       6.937   5.478 -21.086  1.00 14.210          H  
ATOM   2118 2HD1 LEU A 134       7.336   6.175 -19.531  1.00 14.210          H  
ATOM   2119 3HD1 LEU A 134       8.494   5.105 -20.343  1.00 14.210          H  
ATOM   2120 1HD2 LEU A 134       6.407   3.008 -21.233  1.00 14.210          H  
ATOM   2121 2HD2 LEU A 134       7.996   2.644 -20.516  1.00 14.210          H  
ATOM   2122 3HD2 LEU A 134       6.512   1.995 -19.784  1.00 14.210          H  
ATOM   2123  N   LEU A 135       7.765   3.316 -14.775  1.00  8.350          N  
ATOM   2124  CA  LEU A 135       8.690   3.353 -13.651  1.00  8.680          C  
ATOM   2125  C   LEU A 135       9.232   1.987 -13.313  1.00  8.590          C  
ATOM   2126  O   LEU A 135      10.263   1.868 -12.658  1.00  8.700          O  
ATOM   2127  CB  LEU A 135       8.070   3.959 -12.397  1.00 12.020          C  
ATOM   2128  CG  LEU A 135       9.087   4.296 -11.224  1.00 12.020          C  
ATOM   2129  CD1 LEU A 135      10.151   5.325 -11.703  1.00 12.020          C  
ATOM   2130  CD2 LEU A 135       8.338   4.859 -10.086  1.00 12.020          C  
ATOM   2131  H   LEU A 135       6.839   3.736 -14.626  1.00 10.020          H  
ATOM   2132  HA  LEU A 135       9.516   3.963 -13.947  1.00 10.420          H  
ATOM   2133 1HB  LEU A 135       7.565   4.880 -12.675  1.00 14.420          H  
ATOM   2134 2HB  LEU A 135       7.324   3.266 -12.016  1.00 14.420          H  
ATOM   2135  HG  LEU A 135       9.602   3.400 -10.894  1.00 14.420          H  
ATOM   2136 1HD1 LEU A 135      10.823   5.559 -10.877  1.00 14.420          H  
ATOM   2137 2HD1 LEU A 135      10.748   4.930 -12.507  1.00 14.420          H  
ATOM   2138 3HD1 LEU A 135       9.658   6.239 -12.033  1.00 14.420          H  
ATOM   2139 1HD2 LEU A 135       9.031   5.101  -9.294  1.00 14.420          H  
ATOM   2140 2HD2 LEU A 135       7.851   5.747 -10.414  1.00 14.420          H  
ATOM   2141 3HD2 LEU A 135       7.601   4.144  -9.730  1.00 14.420          H  
ATOM   2142  N   ILE A 136       8.551   0.941 -13.751  1.00  8.700          N  
ATOM   2143  CA  ILE A 136       9.048  -0.392 -13.478  1.00  8.940          C  
ATOM   2144  C   ILE A 136      10.494  -0.494 -14.008  1.00  9.890          C  
ATOM   2145  O   ILE A 136      11.329  -1.161 -13.387  1.00 10.550          O  
ATOM   2146  CB  ILE A 136       8.148  -1.456 -14.142  1.00 12.420          C  
ATOM   2147  CG1 ILE A 136       6.767  -1.460 -13.427  1.00 12.420          C  
ATOM   2148  CG2 ILE A 136       8.825  -2.851 -14.066  1.00 12.420          C  
ATOM   2149  CD1 ILE A 136       5.676  -2.231 -14.152  1.00 12.420          C  
ATOM   2150  H   ILE A 136       7.687   1.092 -14.283  1.00 10.440          H  
ATOM   2151  HA  ILE A 136       9.058  -0.555 -12.404  1.00 10.730          H  
ATOM   2152  HB  ILE A 136       7.981  -1.183 -15.186  1.00 14.900          H  
ATOM   2153 1HG1 ILE A 136       6.891  -1.885 -12.432  1.00 14.900          H  
ATOM   2154 2HG1 ILE A 136       6.427  -0.430 -13.323  1.00 14.900          H  
ATOM   2155 1HG2 ILE A 136       8.194  -3.597 -14.535  1.00 14.900          H  
ATOM   2156 2HG2 ILE A 136       9.786  -2.842 -14.577  1.00 14.900          H  
ATOM   2157 3HG2 ILE A 136       8.986  -3.120 -13.027  1.00 14.900          H  
ATOM   2158 1HD1 ILE A 136       4.749  -2.160 -13.581  1.00 14.900          H  
ATOM   2159 2HD1 ILE A 136       5.523  -1.789 -15.135  1.00 14.900          H  
ATOM   2160 3HD1 ILE A 136       5.946  -3.274 -14.261  1.00 14.900          H  
ATOM   2161  N   GLU A 137      10.766   0.081 -15.193  1.00 10.180          N  
ATOM   2162  CA  GLU A 137      12.111   0.051 -15.780  1.00 11.240          C  
ATOM   2163  C   GLU A 137      12.769   1.447 -15.945  1.00 11.650          C  
ATOM   2164  O   GLU A 137      13.999   1.553 -16.014  1.00 11.850          O  
ATOM   2165  CB  GLU A 137      12.082  -0.657 -17.147  1.00 15.310          C  
ATOM   2166  CG  GLU A 137      11.672  -2.135 -17.093  1.00 15.310          C  
ATOM   2167  CD  GLU A 137      11.699  -2.821 -18.448  1.00 15.310          C  
ATOM   2168  OE1 GLU A 137      11.960  -2.155 -19.423  1.00 15.310          O  
ATOM   2169  OE2 GLU A 137      11.465  -4.006 -18.502  1.00 15.310          O  
ATOM   2170  H   GLU A 137      10.037   0.615 -15.664  1.00 12.220          H  
ATOM   2171  HA  GLU A 137      12.750  -0.529 -15.115  1.00 13.490          H  
ATOM   2172 1HB  GLU A 137      11.381  -0.138 -17.801  1.00 18.370          H  
ATOM   2173 2HB  GLU A 137      13.067  -0.593 -17.612  1.00 18.370          H  
ATOM   2174 1HG  GLU A 137      12.334  -2.664 -16.407  1.00 18.370          H  
ATOM   2175 2HG  GLU A 137      10.662  -2.196 -16.694  1.00 18.370          H  
ATOM   2176  N   ILE A 138      11.956   2.501 -16.090  1.00 11.980          N  
ATOM   2177  CA  ILE A 138      12.450   3.838 -16.436  1.00 12.600          C  
ATOM   2178  C   ILE A 138      12.257   4.916 -15.358  1.00 13.500          C  
ATOM   2179  O   ILE A 138      11.137   5.217 -14.979  1.00 13.720          O  
ATOM   2180  CB  ILE A 138      11.705   4.324 -17.704  1.00 17.390          C  
ATOM   2181  CG1 ILE A 138      11.813   3.281 -18.872  1.00 17.390          C  
ATOM   2182  CG2 ILE A 138      12.192   5.685 -18.160  1.00 17.390          C  
ATOM   2183  CD1 ILE A 138      13.221   2.962 -19.372  1.00 17.390          C  
ATOM   2184  H   ILE A 138      10.956   2.368 -15.985  1.00 14.380          H  
ATOM   2185  HA  ILE A 138      13.515   3.766 -16.635  1.00 15.120          H  
ATOM   2186  HB  ILE A 138      10.650   4.411 -17.456  1.00 20.870          H  
ATOM   2187 1HG1 ILE A 138      11.348   2.350 -18.545  1.00 20.870          H  
ATOM   2188 2HG1 ILE A 138      11.241   3.667 -19.713  1.00 20.870          H  
ATOM   2189 1HG2 ILE A 138      11.605   5.979 -19.011  1.00 20.870          H  
ATOM   2190 2HG2 ILE A 138      12.065   6.428 -17.378  1.00 20.870          H  
ATOM   2191 3HG2 ILE A 138      13.239   5.651 -18.430  1.00 20.870          H  
ATOM   2192 1HD1 ILE A 138      13.152   2.235 -20.183  1.00 20.870          H  
ATOM   2193 2HD1 ILE A 138      13.707   3.852 -19.741  1.00 20.870          H  
ATOM   2194 3HD1 ILE A 138      13.815   2.534 -18.569  1.00 20.870          H  
ATOM   2195  N   GLY A 139      13.338   5.598 -14.977  1.00 14.180          N  
ATOM   2196  CA  GLY A 139      13.275   6.707 -14.006  1.00 15.170          C  
ATOM   2197  C   GLY A 139      14.148   6.482 -12.772  1.00 15.940          C  
ATOM   2198  O   GLY A 139      14.080   5.433 -12.130  1.00 16.190          O  
ATOM   2199  H   GLY A 139      14.234   5.308 -15.346  1.00 17.020          H  
ATOM   2200 1HA  GLY A 139      13.572   7.632 -14.503  1.00 18.200          H  
ATOM   2201 2HA  GLY A 139      12.244   6.852 -13.688  1.00 18.200          H  
ATOM   2202  N   THR A 140      14.995   7.479 -12.461  1.00 16.510          N  
ATOM   2203  CA  THR A 140      15.921   7.411 -11.321  1.00 17.340          C  
ATOM   2204  C   THR A 140      15.909   8.615 -10.355  1.00 18.390          C  
ATOM   2205  O   THR A 140      16.590   8.581  -9.329  1.00 19.130          O  
ATOM   2206  CB  THR A 140      17.372   7.227 -11.821  1.00 23.940          C  
ATOM   2207  OG1 THR A 140      17.762   8.367 -12.605  1.00 23.940          O  
ATOM   2208  CG2 THR A 140      17.473   5.975 -12.688  1.00 23.940          C  
ATOM   2209  H   THR A 140      15.008   8.300 -13.049  1.00 19.810          H  
ATOM   2210  HA  THR A 140      15.657   6.530 -10.736  1.00 20.810          H  
ATOM   2211  HB  THR A 140      18.040   7.128 -10.965  1.00 28.730          H  
ATOM   2212  HG1 THR A 140      17.987   9.099 -12.015  1.00 28.730          H  
ATOM   2213 1HG2 THR A 140      18.500   5.856 -13.026  1.00 28.730          H  
ATOM   2214 2HG2 THR A 140      17.177   5.104 -12.104  1.00 28.730          H  
ATOM   2215 3HG2 THR A 140      16.825   6.064 -13.552  1.00 28.730          H  
ATOM   2216  N   GLU A 141      15.206   9.699 -10.696  1.00 18.550          N  
ATOM   2217  CA  GLU A 141      15.237  10.942  -9.904  1.00 19.610          C  
ATOM   2218  C   GLU A 141      13.841  11.408  -9.506  1.00 19.790          C  
ATOM   2219  O   GLU A 141      12.859  11.064 -10.158  1.00 20.260          O  
ATOM   2220  CB  GLU A 141      15.945  12.054 -10.686  1.00 27.030          C  
ATOM   2221  CG  GLU A 141      17.439  11.790 -10.965  1.00 27.030          C  
ATOM   2222  CD  GLU A 141      18.147  12.907 -11.727  1.00 27.030          C  
ATOM   2223  OE1 GLU A 141      17.503  13.871 -12.089  1.00 27.030          O  
ATOM   2224  OE2 GLU A 141      19.332  12.793 -11.930  1.00 27.030          O  
ATOM   2225  H   GLU A 141      14.633   9.684 -11.524  1.00 22.260          H  
ATOM   2226  HA  GLU A 141      15.798  10.758  -8.987  1.00 23.530          H  
ATOM   2227 1HB  GLU A 141      15.455  12.164 -11.646  1.00 32.440          H  
ATOM   2228 2HB  GLU A 141      15.835  12.998 -10.160  1.00 32.440          H  
ATOM   2229 1HG  GLU A 141      17.947  11.633 -10.016  1.00 32.440          H  
ATOM   2230 2HG  GLU A 141      17.521  10.877 -11.537  1.00 32.440          H  
ATOM   2231  N   GLU A 142      13.757  12.196  -8.441  1.00 19.530          N  
ATOM   2232  CA  GLU A 142      12.475  12.705  -7.962  1.00 19.830          C  
ATOM   2233  C   GLU A 142      12.032  13.848  -8.883  1.00 19.670          C  
ATOM   2234  O   GLU A 142      12.748  14.164  -9.833  1.00 20.420          O  
ATOM   2235  CB  GLU A 142      12.601  13.154  -6.527  1.00 27.640          C  
ATOM   2236  CG  GLU A 142      13.146  12.110  -5.545  1.00 27.640          C  
ATOM   2237  CD  GLU A 142      12.243  10.947  -5.288  1.00 27.640          C  
ATOM   2238  OE1 GLU A 142      11.069  11.067  -5.501  1.00 27.640          O  
ATOM   2239  OE2 GLU A 142      12.736   9.936  -4.848  1.00 27.640          O  
ATOM   2240  H   GLU A 142      14.605  12.449  -7.950  1.00 23.440          H  
ATOM   2241  HA  GLU A 142      11.733  11.912  -8.012  1.00 23.800          H  
ATOM   2242 1HB  GLU A 142      13.207  14.017  -6.473  1.00 33.170          H  
ATOM   2243 2HB  GLU A 142      11.612  13.420  -6.178  1.00 33.170          H  
ATOM   2244 1HG  GLU A 142      14.093  11.731  -5.925  1.00 33.170          H  
ATOM   2245 2HG  GLU A 142      13.349  12.612  -4.598  1.00 33.170          H  
ATOM   2246  N   LEU A 143      10.862  14.460  -8.661  1.00 18.810          N  
ATOM   2247  CA  LEU A 143      10.398  15.413  -9.656  1.00 18.730          C  
ATOM   2248  C   LEU A 143      10.783  16.873  -9.271  1.00 19.360          C  
ATOM   2249  O   LEU A 143      10.497  17.284  -8.150  1.00 19.370          O  
ATOM   2250  CB  LEU A 143       8.868  15.214  -9.734  1.00 26.250          C  
ATOM   2251  CG  LEU A 143       8.035  15.913 -10.816  1.00 26.250          C  
ATOM   2252  CD1 LEU A 143       8.369  15.336 -12.196  1.00 26.250          C  
ATOM   2253  CD2 LEU A 143       6.575  15.668 -10.531  1.00 26.250          C  
ATOM   2254  H   LEU A 143      10.263  14.278  -7.844  1.00 22.570          H  
ATOM   2255  HA  LEU A 143      10.835  15.123 -10.599  1.00 22.480          H  
ATOM   2256 1HB  LEU A 143       8.680  14.149  -9.822  1.00 31.500          H  
ATOM   2257 2HB  LEU A 143       8.455  15.537  -8.772  1.00 31.500          H  
ATOM   2258  HG  LEU A 143       8.248  16.986 -10.822  1.00 31.500          H  
ATOM   2259 1HD1 LEU A 143       7.748  15.818 -12.930  1.00 31.500          H  
ATOM   2260 2HD1 LEU A 143       9.397  15.479 -12.453  1.00 31.500          H  
ATOM   2261 3HD1 LEU A 143       8.152  14.277 -12.200  1.00 31.500          H  
ATOM   2262 1HD2 LEU A 143       5.978  16.139 -11.305  1.00 31.500          H  
ATOM   2263 2HD2 LEU A 143       6.374  14.597 -10.530  1.00 31.500          H  
ATOM   2264 3HD2 LEU A 143       6.321  16.084  -9.561  1.00 31.500          H  
ATOM   2265  N   PRO A 144      11.467  17.657 -10.142  1.00 20.030          N  
ATOM   2266  CA  PRO A 144      11.836  19.060  -9.954  1.00 20.640          C  
ATOM   2267  C   PRO A 144      10.556  19.891 -10.032  1.00 19.710          C  
ATOM   2268  O   PRO A 144       9.655  19.486 -10.768  1.00 18.720          O  
ATOM   2269  CB  PRO A 144      12.811  19.302 -11.113  1.00 30.960          C  
ATOM   2270  CG  PRO A 144      12.422  18.326 -12.157  1.00 30.960          C  
ATOM   2271  CD  PRO A 144      11.932  17.106 -11.420  1.00 30.960          C  
ATOM   2272  HA  PRO A 144      12.321  19.163  -8.974  1.00 24.770          H  
ATOM   2273 1HB  PRO A 144      12.721  20.319 -11.490  1.00 37.150          H  
ATOM   2274 2HB  PRO A 144      13.838  19.169 -10.784  1.00 37.150          H  
ATOM   2275 1HG  PRO A 144      11.645  18.759 -12.803  1.00 37.150          H  
ATOM   2276 2HG  PRO A 144      13.274  18.107 -12.816  1.00 37.150          H  
ATOM   2277 1HD  PRO A 144      11.114  16.723 -12.010  1.00 37.150          H  
ATOM   2278 2HD  PRO A 144      12.737  16.368 -11.264  1.00 37.150          H  
ATOM   2279  N   PRO A 145      10.482  21.088  -9.414  1.00 20.090          N  
ATOM   2280  CA  PRO A 145       9.286  21.919  -9.333  1.00 19.460          C  
ATOM   2281  C   PRO A 145       8.770  22.348 -10.701  1.00 19.000          C  
ATOM   2282  O   PRO A 145       7.580  22.606 -10.885  1.00 18.080          O  
ATOM   2283  CB  PRO A 145       9.772  23.128  -8.541  1.00 29.190          C  
ATOM   2284  CG  PRO A 145      11.251  23.176  -8.786  1.00 29.190          C  
ATOM   2285  CD  PRO A 145      11.701  21.747  -8.968  1.00 29.190          C  
ATOM   2286  HA  PRO A 145       8.526  21.386  -8.755  1.00 23.350          H  
ATOM   2287 1HB  PRO A 145       9.257  24.036  -8.892  1.00 35.030          H  
ATOM   2288 2HB  PRO A 145       9.511  23.006  -7.481  1.00 35.030          H  
ATOM   2289 1HG  PRO A 145      11.445  23.793  -9.673  1.00 35.030          H  
ATOM   2290 2HG  PRO A 145      11.757  23.672  -7.949  1.00 35.030          H  
ATOM   2291 1HD  PRO A 145      12.433  21.729  -9.749  1.00 35.030          H  
ATOM   2292 2HD  PRO A 145      12.095  21.342  -8.073  1.00 35.030          H  
ATOM   2293  N   ALA A 146       9.673  22.417 -11.679  1.00 19.680          N  
ATOM   2294  CA  ALA A 146       9.304  22.781 -13.033  1.00 19.430          C  
ATOM   2295  C   ALA A 146       8.316  21.764 -13.597  1.00 18.290          C  
ATOM   2296  O   ALA A 146       7.305  22.100 -14.231  1.00 17.660          O  
ATOM   2297  CB  ALA A 146      10.553  22.850 -13.894  1.00 27.300          C  
ATOM   2298  H   ALA A 146      10.649  22.247 -11.486  1.00 23.620          H  
ATOM   2299  HA  ALA A 146       8.816  23.756 -13.009  1.00 23.320          H  
ATOM   2300 1HB  ALA A 146      10.277  23.135 -14.910  1.00 32.760          H  
ATOM   2301 2HB  ALA A 146      11.238  23.586 -13.479  1.00 32.760          H  
ATOM   2302 3HB  ALA A 146      11.035  21.870 -13.912  1.00 32.760          H  
ATOM   2303  N   ASP A 147       8.625  20.498 -13.336  1.00 18.110          N  
ATOM   2304  CA  ASP A 147       7.863  19.405 -13.872  1.00 17.160          C  
ATOM   2305  C   ASP A 147       6.737  19.100 -12.934  1.00 16.060          C  
ATOM   2306  O   ASP A 147       5.729  18.544 -13.349  1.00 15.120          O  
ATOM   2307  CB  ASP A 147       8.736  18.195 -14.132  1.00 24.400          C  
ATOM   2308  CG  ASP A 147       9.787  18.430 -15.207  1.00 24.400          C  
ATOM   2309  OD1 ASP A 147       9.480  19.005 -16.220  1.00 24.400          O  
ATOM   2310  OD2 ASP A 147      10.891  17.994 -15.014  1.00 24.400          O  
ATOM   2311  H   ASP A 147       9.407  20.290 -12.722  1.00 21.730          H  
ATOM   2312  HA  ASP A 147       7.438  19.716 -14.826  1.00 20.590          H  
ATOM   2313 1HB  ASP A 147       9.233  17.914 -13.208  1.00 29.280          H  
ATOM   2314 2HB  ASP A 147       8.109  17.375 -14.452  1.00 29.280          H  
ATOM   2315  N   LEU A 148       6.909  19.432 -11.657  1.00 16.270          N  
ATOM   2316  CA  LEU A 148       5.845  19.232 -10.700  1.00 15.390          C  
ATOM   2317  C   LEU A 148       4.641  20.046 -11.080  1.00 14.810          C  
ATOM   2318  O   LEU A 148       3.536  19.507 -11.138  1.00 13.790          O  
ATOM   2319  CB  LEU A 148       6.281  19.657  -9.308  1.00 21.900          C  
ATOM   2320  CG  LEU A 148       5.219  19.620  -8.190  1.00 21.900          C  
ATOM   2321  CD1 LEU A 148       4.719  18.221  -7.986  1.00 21.900          C  
ATOM   2322  CD2 LEU A 148       5.839  20.185  -6.936  1.00 21.900          C  
ATOM   2323  H   LEU A 148       7.815  19.787 -11.347  1.00 19.520          H  
ATOM   2324  HA  LEU A 148       5.564  18.198 -10.704  1.00 18.470          H  
ATOM   2325 1HB  LEU A 148       7.147  19.062  -9.004  1.00 26.280          H  
ATOM   2326 2HB  LEU A 148       6.575  20.682  -9.388  1.00 26.280          H  
ATOM   2327  HG  LEU A 148       4.367  20.236  -8.466  1.00 26.280          H  
ATOM   2328 1HD1 LEU A 148       3.971  18.214  -7.194  1.00 26.280          H  
ATOM   2329 2HD1 LEU A 148       4.265  17.861  -8.889  1.00 26.280          H  
ATOM   2330 3HD1 LEU A 148       5.542  17.571  -7.710  1.00 26.280          H  
ATOM   2331 1HD2 LEU A 148       5.100  20.183  -6.132  1.00 26.280          H  
ATOM   2332 2HD2 LEU A 148       6.690  19.588  -6.654  1.00 26.280          H  
ATOM   2333 3HD2 LEU A 148       6.164  21.205  -7.124  1.00 26.280          H  
ATOM   2334  N   GLU A 149       4.827  21.342 -11.347  1.00 15.560          N  
ATOM   2335  CA  GLU A 149       3.661  22.127 -11.693  1.00 15.230          C  
ATOM   2336  C   GLU A 149       3.038  21.628 -12.986  1.00 14.600          C  
ATOM   2337  O   GLU A 149       1.810  21.516 -13.078  1.00 13.870          O  
ATOM   2338  CB  GLU A 149       4.000  23.613 -11.820  1.00 21.450          C  
ATOM   2339  CG  GLU A 149       4.323  24.307 -10.496  1.00 21.450          C  
ATOM   2340  CD  GLU A 149       4.619  25.784 -10.662  1.00 21.450          C  
ATOM   2341  OE1 GLU A 149       4.701  26.230 -11.784  1.00 21.450          O  
ATOM   2342  OE2 GLU A 149       4.747  26.463  -9.668  1.00 21.450          O  
ATOM   2343  H   GLU A 149       5.761  21.764 -11.284  1.00 18.670          H  
ATOM   2344  HA  GLU A 149       2.926  22.015 -10.897  1.00 18.280          H  
ATOM   2345 1HB  GLU A 149       4.871  23.723 -12.471  1.00 25.740          H  
ATOM   2346 2HB  GLU A 149       3.170  24.139 -12.288  1.00 25.740          H  
ATOM   2347 1HG  GLU A 149       3.480  24.184  -9.817  1.00 25.740          H  
ATOM   2348 2HG  GLU A 149       5.189  23.814 -10.050  1.00 25.740          H  
ATOM   2349  N   ALA A 150       3.868  21.286 -13.984  1.00 15.000          N  
ATOM   2350  CA  ALA A 150       3.304  20.785 -15.221  1.00 14.600          C  
ATOM   2351  C   ALA A 150       2.557  19.474 -15.007  1.00 13.440          C  
ATOM   2352  O   ALA A 150       1.466  19.287 -15.550  1.00 12.840          O  
ATOM   2353  CB  ALA A 150       4.401  20.582 -16.241  1.00 20.600          C  
ATOM   2354  H   ALA A 150       4.884  21.418 -13.901  1.00 18.000          H  
ATOM   2355  HA  ALA A 150       2.595  21.523 -15.594  1.00 17.520          H  
ATOM   2356 1HB  ALA A 150       3.972  20.230 -17.176  1.00 24.720          H  
ATOM   2357 2HB  ALA A 150       4.922  21.526 -16.408  1.00 24.720          H  
ATOM   2358 3HB  ALA A 150       5.107  19.843 -15.864  1.00 24.720          H  
ATOM   2359  N   ALA A 151       3.132  18.571 -14.205  1.00 13.220          N  
ATOM   2360  CA  ALA A 151       2.534  17.277 -13.943  1.00 12.220          C  
ATOM   2361  C   ALA A 151       1.205  17.411 -13.243  1.00 11.380          C  
ATOM   2362  O   ALA A 151       0.255  16.713 -13.605  1.00 10.580          O  
ATOM   2363  CB  ALA A 151       3.463  16.439 -13.090  1.00 17.510          C  
ATOM   2364  H   ALA A 151       4.041  18.764 -13.797  1.00 15.860          H  
ATOM   2365  HA  ALA A 151       2.370  16.779 -14.900  1.00 14.660          H  
ATOM   2366 1HB  ALA A 151       3.018  15.460 -12.913  1.00 21.010          H  
ATOM   2367 2HB  ALA A 151       4.416  16.320 -13.603  1.00 21.010          H  
ATOM   2368 3HB  ALA A 151       3.624  16.947 -12.142  1.00 21.010          H  
ATOM   2369  N   LEU A 152       1.121  18.309 -12.257  1.00 11.720          N  
ATOM   2370  CA  LEU A 152      -0.121  18.482 -11.537  1.00 11.160          C  
ATOM   2371  C   LEU A 152      -1.175  19.016 -12.489  1.00 11.000          C  
ATOM   2372  O   LEU A 152      -2.325  18.558 -12.470  1.00 10.310          O  
ATOM   2373  CB  LEU A 152       0.098  19.441 -10.357  1.00 15.850          C  
ATOM   2374  CG  LEU A 152       1.006  18.906  -9.191  1.00 15.850          C  
ATOM   2375  CD1 LEU A 152       1.332  20.042  -8.251  1.00 15.850          C  
ATOM   2376  CD2 LEU A 152       0.312  17.828  -8.407  1.00 15.850          C  
ATOM   2377  H   LEU A 152       1.954  18.840 -11.978  1.00 14.060          H  
ATOM   2378  HA  LEU A 152      -0.452  17.515 -11.175  1.00 13.390          H  
ATOM   2379 1HB  LEU A 152       0.569  20.346 -10.747  1.00 19.020          H  
ATOM   2380 2HB  LEU A 152      -0.867  19.710  -9.940  1.00 19.020          H  
ATOM   2381  HG  LEU A 152       1.921  18.507  -9.608  1.00 19.020          H  
ATOM   2382 1HD1 LEU A 152       1.970  19.679  -7.446  1.00 19.020          H  
ATOM   2383 2HD1 LEU A 152       1.854  20.826  -8.801  1.00 19.020          H  
ATOM   2384 3HD1 LEU A 152       0.411  20.441  -7.828  1.00 19.020          H  
ATOM   2385 1HD2 LEU A 152       0.963  17.498  -7.637  1.00 19.020          H  
ATOM   2386 2HD2 LEU A 152      -0.564  18.237  -7.965  1.00 19.020          H  
ATOM   2387 3HD2 LEU A 152       0.054  16.988  -9.035  1.00 19.020          H  
ATOM   2388  N   ALA A 153      -0.785  19.962 -13.358  1.00 11.790          N  
ATOM   2389  CA  ALA A 153      -1.732  20.504 -14.313  1.00 11.910          C  
ATOM   2390  C   ALA A 153      -2.241  19.418 -15.240  1.00 11.240          C  
ATOM   2391  O   ALA A 153      -3.443  19.355 -15.507  1.00 10.960          O  
ATOM   2392  CB  ALA A 153      -1.087  21.604 -15.133  1.00 16.630          C  
ATOM   2393  H   ALA A 153       0.169  20.342 -13.322  1.00 14.150          H  
ATOM   2394  HA  ALA A 153      -2.576  20.911 -13.761  1.00 14.290          H  
ATOM   2395 1HB  ALA A 153      -1.814  22.013 -15.832  1.00 19.950          H  
ATOM   2396 2HB  ALA A 153      -0.734  22.390 -14.467  1.00 19.950          H  
ATOM   2397 3HB  ALA A 153      -0.244  21.194 -15.685  1.00 19.950          H  
ATOM   2398  N   GLN A 154      -1.349  18.533 -15.697  1.00 11.160          N  
ATOM   2399  CA  GLN A 154      -1.762  17.466 -16.588  1.00 10.780          C  
ATOM   2400  C   GLN A 154      -2.700  16.482 -15.922  1.00  9.730          C  
ATOM   2401  O   GLN A 154      -3.665  16.044 -16.555  1.00  9.480          O  
ATOM   2402  CB  GLN A 154      -0.571  16.714 -17.142  1.00 15.240          C  
ATOM   2403  CG  GLN A 154       0.257  17.493 -18.115  1.00 15.240          C  
ATOM   2404  CD  GLN A 154       1.412  16.684 -18.575  1.00 15.240          C  
ATOM   2405  OE1 GLN A 154       1.825  15.758 -17.864  1.00 15.240          O  
ATOM   2406  NE2 GLN A 154       1.901  16.982 -19.764  1.00 15.240          N  
ATOM   2407  H   GLN A 154      -0.355  18.657 -15.470  1.00 13.390          H  
ATOM   2408  HA  GLN A 154      -2.292  17.919 -17.427  1.00 12.940          H  
ATOM   2409 1HB  GLN A 154       0.073  16.422 -16.311  1.00 18.290          H  
ATOM   2410 2HB  GLN A 154      -0.909  15.805 -17.633  1.00 18.290          H  
ATOM   2411 1HG  GLN A 154      -0.361  17.739 -18.979  1.00 18.290          H  
ATOM   2412 2HG  GLN A 154       0.620  18.398 -17.653  1.00 18.290          H  
ATOM   2413 1HE2 GLN A 154       2.642  16.415 -20.182  1.00 18.290          H  
ATOM   2414 2HE2 GLN A 154       1.508  17.726 -20.297  1.00 18.290          H  
ATOM   2415  N   LEU A 155      -2.440  16.141 -14.650  1.00  9.290          N  
ATOM   2416  CA  LEU A 155      -3.315  15.204 -13.968  1.00  8.390          C  
ATOM   2417  C   LEU A 155      -4.716  15.813 -13.891  1.00  8.200          C  
ATOM   2418  O   LEU A 155      -5.722  15.129 -14.144  1.00  7.750          O  
ATOM   2419  CB  LEU A 155      -2.829  14.944 -12.527  1.00 12.110          C  
ATOM   2420  CG  LEU A 155      -1.488  14.167 -12.254  1.00 12.110          C  
ATOM   2421  CD1 LEU A 155      -1.184  14.232 -10.734  1.00 12.110          C  
ATOM   2422  CD2 LEU A 155      -1.586  12.717 -12.713  1.00 12.110          C  
ATOM   2423  H   LEU A 155      -1.590  16.490 -14.196  1.00 11.150          H  
ATOM   2424  HA  LEU A 155      -3.367  14.278 -14.533  1.00 10.070          H  
ATOM   2425 1HB  LEU A 155      -2.758  15.902 -12.018  1.00 14.530          H  
ATOM   2426 2HB  LEU A 155      -3.575  14.386 -12.067  1.00 14.530          H  
ATOM   2427  HG  LEU A 155      -0.675  14.646 -12.781  1.00 14.530          H  
ATOM   2428 1HD1 LEU A 155      -0.247  13.711 -10.544  1.00 14.530          H  
ATOM   2429 2HD1 LEU A 155      -1.096  15.268 -10.425  1.00 14.530          H  
ATOM   2430 3HD1 LEU A 155      -1.986  13.754 -10.172  1.00 14.530          H  
ATOM   2431 1HD2 LEU A 155      -0.641  12.204 -12.506  1.00 14.530          H  
ATOM   2432 2HD2 LEU A 155      -2.395  12.199 -12.192  1.00 14.530          H  
ATOM   2433 3HD2 LEU A 155      -1.767  12.704 -13.770  1.00 14.530          H  
ATOM   2434  N   ARG A 156      -4.782  17.121 -13.577  1.00  8.850          N  
ATOM   2435  CA  ARG A 156      -6.052  17.821 -13.488  1.00  9.090          C  
ATOM   2436  C   ARG A 156      -6.768  17.919 -14.816  1.00  9.210          C  
ATOM   2437  O   ARG A 156      -7.977  17.815 -14.838  1.00  9.270          O  
ATOM   2438  CB  ARG A 156      -5.928  19.204 -12.895  1.00 12.630          C  
ATOM   2439  CG  ARG A 156      -7.284  19.906 -12.737  1.00 12.630          C  
ATOM   2440  CD  ARG A 156      -7.230  21.110 -11.901  1.00 12.630          C  
ATOM   2441  NE  ARG A 156      -8.549  21.731 -11.815  1.00 12.630          N  
ATOM   2442  CZ  ARG A 156      -9.028  22.709 -12.633  1.00 12.630          C  
ATOM   2443  NH1 ARG A 156      -8.283  23.223 -13.599  1.00 12.630          N  
ATOM   2444  NH2 ARG A 156     -10.261  23.163 -12.463  1.00 12.630          N  
ATOM   2445  H   ARG A 156      -3.916  17.629 -13.351  1.00 10.620          H  
ATOM   2446  HA  ARG A 156      -6.691  17.254 -12.816  1.00 10.910          H  
ATOM   2447 1HB  ARG A 156      -5.472  19.140 -11.945  1.00 15.160          H  
ATOM   2448 2HB  ARG A 156      -5.288  19.816 -13.529  1.00 15.160          H  
ATOM   2449 1HG  ARG A 156      -7.653  20.203 -13.717  1.00 15.160          H  
ATOM   2450 2HG  ARG A 156      -7.994  19.223 -12.281  1.00 15.160          H  
ATOM   2451 1HD  ARG A 156      -6.932  20.824 -10.897  1.00 15.160          H  
ATOM   2452 2HD  ARG A 156      -6.518  21.826 -12.297  1.00 15.160          H  
ATOM   2453  HE  ARG A 156      -9.202  21.351 -11.107  1.00 15.160          H  
ATOM   2454 1HH1 ARG A 156      -7.345  22.895 -13.753  1.00 15.160          H  
ATOM   2455 2HH1 ARG A 156      -8.674  23.957 -14.194  1.00 15.160          H  
ATOM   2456 1HH2 ARG A 156     -10.857  22.782 -11.722  1.00 15.160          H  
ATOM   2457 2HH2 ARG A 156     -10.624  23.915 -13.080  1.00 15.160          H  
ATOM   2458  N   GLN A 157      -6.052  18.176 -15.911  1.00  9.510          N  
ATOM   2459  CA  GLN A 157      -6.671  18.269 -17.239  1.00  9.900          C  
ATOM   2460  C   GLN A 157      -7.256  16.927 -17.714  1.00  9.420          C  
ATOM   2461  O   GLN A 157      -8.339  16.883 -18.326  1.00  9.700          O  
ATOM   2462  CB  GLN A 157      -5.612  18.731 -18.239  1.00 13.700          C  
ATOM   2463  CG  GLN A 157      -5.170  20.178 -18.069  1.00 13.700          C  
ATOM   2464  CD  GLN A 157      -3.929  20.479 -18.882  1.00 13.700          C  
ATOM   2465  OE1 GLN A 157      -3.280  19.544 -19.371  1.00 13.700          O  
ATOM   2466  NE2 GLN A 157      -3.591  21.755 -19.030  1.00 13.700          N  
ATOM   2467  H   GLN A 157      -5.048  18.347 -15.808  1.00 11.410          H  
ATOM   2468  HA  GLN A 157      -7.471  18.999 -17.193  1.00 11.880          H  
ATOM   2469 1HB  GLN A 157      -4.734  18.096 -18.134  1.00 16.440          H  
ATOM   2470 2HB  GLN A 157      -5.992  18.603 -19.250  1.00 16.440          H  
ATOM   2471 1HG  GLN A 157      -5.970  20.822 -18.430  1.00 16.440          H  
ATOM   2472 2HG  GLN A 157      -4.977  20.393 -17.030  1.00 16.440          H  
ATOM   2473 1HE2 GLN A 157      -2.778  22.002 -19.558  1.00 16.440          H  
ATOM   2474 2HE2 GLN A 157      -4.150  22.475 -18.615  1.00 16.440          H  
ATOM   2475  N   ARG A 158      -6.534  15.839 -17.436  1.00  8.930          N  
ATOM   2476  CA  ARG A 158      -6.963  14.515 -17.843  1.00  8.700          C  
ATOM   2477  C   ARG A 158      -8.159  13.982 -17.068  1.00  8.200          C  
ATOM   2478  O   ARG A 158      -9.002  13.297 -17.650  1.00  8.450          O  
ATOM   2479  CB  ARG A 158      -5.809  13.537 -17.766  1.00 12.270          C  
ATOM   2480  CG  ARG A 158      -4.679  13.752 -18.809  1.00 12.270          C  
ATOM   2481  CD  ARG A 158      -5.121  13.451 -20.212  1.00 12.270          C  
ATOM   2482  NE  ARG A 158      -4.011  13.514 -21.161  1.00 12.270          N  
ATOM   2483  CZ  ARG A 158      -4.130  13.406 -22.505  1.00 12.270          C  
ATOM   2484  NH1 ARG A 158      -5.314  13.220 -23.059  1.00 12.270          N  
ATOM   2485  NH2 ARG A 158      -3.051  13.482 -23.269  1.00 12.270          N  
ATOM   2486  H   ARG A 158      -5.623  15.952 -16.974  1.00 10.720          H  
ATOM   2487  HA  ARG A 158      -7.272  14.580 -18.880  1.00 10.440          H  
ATOM   2488 1HB  ARG A 158      -5.353  13.620 -16.776  1.00 14.730          H  
ATOM   2489 2HB  ARG A 158      -6.181  12.518 -17.869  1.00 14.730          H  
ATOM   2490 1HG  ARG A 158      -4.361  14.795 -18.778  1.00 14.730          H  
ATOM   2491 2HG  ARG A 158      -3.832  13.112 -18.574  1.00 14.730          H  
ATOM   2492 1HD  ARG A 158      -5.550  12.448 -20.248  1.00 14.730          H  
ATOM   2493 2HD  ARG A 158      -5.861  14.178 -20.527  1.00 14.730          H  
ATOM   2494  HE  ARG A 158      -3.080  13.657 -20.780  1.00 14.730          H  
ATOM   2495 1HH1 ARG A 158      -6.141  13.157 -22.487  1.00 14.730          H  
ATOM   2496 2HH1 ARG A 158      -5.395  13.137 -24.064  1.00 14.730          H  
ATOM   2497 1HH2 ARG A 158      -2.140  13.622 -22.849  1.00 14.730          H  
ATOM   2498 2HH2 ARG A 158      -3.133  13.399 -24.272  1.00 14.730          H  
ATOM   2499  N   VAL A 159      -8.277  14.266 -15.777  1.00  7.770          N  
ATOM   2500  CA  VAL A 159      -9.433  13.723 -15.094  1.00  7.580          C  
ATOM   2501  C   VAL A 159     -10.794  14.195 -15.686  1.00  8.310          C  
ATOM   2502  O   VAL A 159     -11.699  13.375 -15.740  1.00  8.480          O  
ATOM   2503  CB  VAL A 159      -9.287  13.882 -13.581  1.00 10.690          C  
ATOM   2504  CG1 VAL A 159     -10.554  13.549 -12.891  1.00 10.690          C  
ATOM   2505  CG2 VAL A 159      -8.214  12.921 -13.105  1.00 10.690          C  
ATOM   2506  H   VAL A 159      -7.544  14.792 -15.279  1.00  9.320          H  
ATOM   2507  HA  VAL A 159      -9.399  12.640 -15.248  1.00  9.100          H  
ATOM   2508  HB  VAL A 159      -8.986  14.877 -13.341  1.00 12.830          H  
ATOM   2509 1HG1 VAL A 159     -10.374  13.653 -11.829  1.00 12.830          H  
ATOM   2510 2HG1 VAL A 159     -11.345  14.227 -13.196  1.00 12.830          H  
ATOM   2511 3HG1 VAL A 159     -10.849  12.525 -13.118  1.00 12.830          H  
ATOM   2512 1HG2 VAL A 159      -8.092  13.013 -12.030  1.00 12.830          H  
ATOM   2513 2HG2 VAL A 159      -8.506  11.902 -13.345  1.00 12.830          H  
ATOM   2514 3HG2 VAL A 159      -7.272  13.155 -13.598  1.00 12.830          H  
ATOM   2515  N   PRO A 160     -11.068  15.484 -15.982  1.00  8.990          N  
ATOM   2516  CA  PRO A 160     -12.247  15.922 -16.702  1.00  9.890          C  
ATOM   2517  C   PRO A 160     -12.398  15.138 -17.994  1.00 10.240          C  
ATOM   2518  O   PRO A 160     -13.474  14.633 -18.284  1.00 10.890          O  
ATOM   2519  CB  PRO A 160     -11.954  17.392 -16.943  1.00 14.840          C  
ATOM   2520  CG  PRO A 160     -11.132  17.751 -15.770  1.00 14.840          C  
ATOM   2521  CD  PRO A 160     -10.262  16.528 -15.554  1.00 14.840          C  
ATOM   2522  HA  PRO A 160     -13.138  15.813 -16.077  1.00 11.870          H  
ATOM   2523 1HB  PRO A 160     -11.416  17.524 -17.899  1.00 17.800          H  
ATOM   2524 2HB  PRO A 160     -12.895  17.960 -17.016  1.00 17.800          H  
ATOM   2525 1HG  PRO A 160     -10.518  18.643 -15.978  1.00 17.800          H  
ATOM   2526 2HG  PRO A 160     -11.766  17.993 -14.912  1.00 17.800          H  
ATOM   2527 1HD  PRO A 160      -9.421  16.594 -16.184  1.00 17.800          H  
ATOM   2528 2HD  PRO A 160     -10.003  16.439 -14.535  1.00 17.800          H  
ATOM   2529  N   ALA A 161     -11.288  14.907 -18.729  1.00 10.000          N  
ATOM   2530  CA  ALA A 161     -11.433  14.120 -19.956  1.00 10.590          C  
ATOM   2531  C   ALA A 161     -12.048  12.759 -19.639  1.00 10.470          C  
ATOM   2532  O   ALA A 161     -12.980  12.325 -20.324  1.00 11.270          O  
ATOM   2533  CB  ALA A 161     -10.093  13.947 -20.650  1.00 14.590          C  
ATOM   2534  H   ALA A 161     -10.382  15.346 -18.507  1.00 12.000          H  
ATOM   2535  HA  ALA A 161     -12.110  14.652 -20.621  1.00 12.710          H  
ATOM   2536 1HB  ALA A 161     -10.241  13.382 -21.569  1.00 17.510          H  
ATOM   2537 2HB  ALA A 161      -9.679  14.927 -20.883  1.00 17.510          H  
ATOM   2538 3HB  ALA A 161      -9.410  13.414 -20.014  1.00 17.510          H  
ATOM   2539  N   LEU A 162     -11.562  12.124 -18.571  1.00  9.630          N  
ATOM   2540  CA  LEU A 162     -12.049  10.831 -18.096  1.00  9.650          C  
ATOM   2541  C   LEU A 162     -13.530  10.882 -17.735  1.00 10.090          C  
ATOM   2542  O   LEU A 162     -14.322  10.045 -18.181  1.00 10.740          O  
ATOM   2543  CB  LEU A 162     -11.249  10.426 -16.852  1.00 13.500          C  
ATOM   2544  CG  LEU A 162     -11.629   9.175 -16.123  1.00 13.500          C  
ATOM   2545  CD1 LEU A 162     -11.419   8.012 -16.967  1.00 13.500          C  
ATOM   2546  CD2 LEU A 162     -10.820   9.104 -14.889  1.00 13.500          C  
ATOM   2547  H   LEU A 162     -10.765  12.567 -18.094  1.00 11.560          H  
ATOM   2548  HA  LEU A 162     -11.905  10.109 -18.899  1.00 11.580          H  
ATOM   2549 1HB  LEU A 162     -10.201  10.343 -17.138  1.00 16.200          H  
ATOM   2550 2HB  LEU A 162     -11.320  11.190 -16.140  1.00 16.200          H  
ATOM   2551  HG  LEU A 162     -12.678   9.198 -15.863  1.00 16.200          H  
ATOM   2552 1HD1 LEU A 162     -11.700   7.138 -16.401  1.00 16.200          H  
ATOM   2553 2HD1 LEU A 162     -12.037   8.089 -17.854  1.00 16.200          H  
ATOM   2554 3HD1 LEU A 162     -10.368   7.940 -17.253  1.00 16.200          H  
ATOM   2555 1HD2 LEU A 162     -11.074   8.202 -14.348  1.00 16.200          H  
ATOM   2556 2HD2 LEU A 162      -9.793   9.081 -15.172  1.00 16.200          H  
ATOM   2557 3HD2 LEU A 162     -11.012   9.977 -14.266  1.00 16.200          H  
ATOM   2558  N   LEU A 163     -13.903  11.888 -16.940  1.00  9.980          N  
ATOM   2559  CA  LEU A 163     -15.273  12.084 -16.500  1.00 10.660          C  
ATOM   2560  C   LEU A 163     -16.212  12.289 -17.680  1.00 11.750          C  
ATOM   2561  O   LEU A 163     -17.312  11.732 -17.718  1.00 12.490          O  
ATOM   2562  CB  LEU A 163     -15.294  13.295 -15.559  1.00 14.650          C  
ATOM   2563  CG  LEU A 163     -14.651  13.079 -14.176  1.00 14.650          C  
ATOM   2564  CD1 LEU A 163     -14.361  14.386 -13.536  1.00 14.650          C  
ATOM   2565  CD2 LEU A 163     -15.653  12.352 -13.294  1.00 14.650          C  
ATOM   2566  H   LEU A 163     -13.180  12.532 -16.609  1.00 11.980          H  
ATOM   2567  HA  LEU A 163     -15.587  11.190 -15.970  1.00 12.790          H  
ATOM   2568 1HB  LEU A 163     -14.776  14.109 -16.048  1.00 17.580          H  
ATOM   2569 2HB  LEU A 163     -16.333  13.593 -15.409  1.00 17.580          H  
ATOM   2570  HG  LEU A 163     -13.729  12.501 -14.274  1.00 17.580          H  
ATOM   2571 1HD1 LEU A 163     -13.943  14.233 -12.576  1.00 17.580          H  
ATOM   2572 2HD1 LEU A 163     -13.663  14.930 -14.136  1.00 17.580          H  
ATOM   2573 3HD1 LEU A 163     -15.247  14.935 -13.445  1.00 17.580          H  
ATOM   2574 1HD2 LEU A 163     -15.225  12.186 -12.321  1.00 17.580          H  
ATOM   2575 2HD2 LEU A 163     -16.564  12.949 -13.200  1.00 17.580          H  
ATOM   2576 3HD2 LEU A 163     -15.899  11.435 -13.722  1.00 17.580          H  
ATOM   2577  N   ASP A 164     -15.774  13.037 -18.693  1.00 11.980          N  
ATOM   2578  CA  ASP A 164     -16.642  13.225 -19.840  1.00 13.100          C  
ATOM   2579  C   ASP A 164     -16.745  11.955 -20.680  1.00 13.520          C  
ATOM   2580  O   ASP A 164     -17.849  11.541 -21.038  1.00 14.450          O  
ATOM   2581  CB  ASP A 164     -16.136  14.360 -20.735  1.00 17.890          C  
ATOM   2582  CG  ASP A 164     -16.311  15.779 -20.161  1.00 17.890          C  
ATOM   2583  OD1 ASP A 164     -17.051  15.974 -19.223  1.00 17.890          O  
ATOM   2584  OD2 ASP A 164     -15.701  16.669 -20.704  1.00 17.890          O  
ATOM   2585  H   ASP A 164     -14.880  13.523 -18.622  1.00 14.380          H  
ATOM   2586  HA  ASP A 164     -17.635  13.484 -19.478  1.00 15.720          H  
ATOM   2587 1HB  ASP A 164     -15.067  14.201 -20.919  1.00 21.470          H  
ATOM   2588 2HB  ASP A 164     -16.638  14.306 -21.699  1.00 21.470          H  
ATOM   2589  N   GLU A 165     -15.627  11.263 -20.924  1.00 12.930          N  
ATOM   2590  CA  GLU A 165     -15.647  10.063 -21.773  1.00 13.490          C  
ATOM   2591  C   GLU A 165     -16.479   8.936 -21.186  1.00 13.740          C  
ATOM   2592  O   GLU A 165     -17.160   8.209 -21.911  1.00 14.670          O  
ATOM   2593  CB  GLU A 165     -14.226   9.542 -22.030  1.00 18.660          C  
ATOM   2594  CG  GLU A 165     -13.379  10.414 -22.955  1.00 18.660          C  
ATOM   2595  CD  GLU A 165     -13.895  10.465 -24.360  1.00 18.660          C  
ATOM   2596  OE1 GLU A 165     -13.997   9.439 -24.988  1.00 18.660          O  
ATOM   2597  OE2 GLU A 165     -14.236  11.539 -24.783  1.00 18.660          O  
ATOM   2598  H   GLU A 165     -14.734  11.626 -20.581  1.00 15.520          H  
ATOM   2599  HA  GLU A 165     -16.086  10.338 -22.732  1.00 16.190          H  
ATOM   2600 1HB  GLU A 165     -13.699   9.469 -21.073  1.00 22.390          H  
ATOM   2601 2HB  GLU A 165     -14.275   8.539 -22.452  1.00 22.390          H  
ATOM   2602 1HG  GLU A 165     -13.367  11.427 -22.571  1.00 22.390          H  
ATOM   2603 2HG  GLU A 165     -12.356  10.043 -22.953  1.00 22.390          H  
ATOM   2604  N   LEU A 166     -16.451   8.800 -19.869  1.00 13.030          N  
ATOM   2605  CA  LEU A 166     -17.197   7.745 -19.214  1.00 13.360          C  
ATOM   2606  C   LEU A 166     -18.585   8.183 -18.749  1.00 14.200          C  
ATOM   2607  O   LEU A 166     -19.287   7.411 -18.094  1.00 14.710          O  
ATOM   2608  CB  LEU A 166     -16.387   7.197 -18.038  1.00 18.570          C  
ATOM   2609  CG  LEU A 166     -15.009   6.534 -18.358  1.00 18.570          C  
ATOM   2610  CD1 LEU A 166     -14.380   6.159 -17.070  1.00 18.570          C  
ATOM   2611  CD2 LEU A 166     -15.174   5.305 -19.232  1.00 18.570          C  
ATOM   2612  H   LEU A 166     -15.843   9.409 -19.310  1.00 15.640          H  
ATOM   2613  HA  LEU A 166     -17.349   6.959 -19.935  1.00 16.030          H  
ATOM   2614 1HB  LEU A 166     -16.175   8.033 -17.377  1.00 22.290          H  
ATOM   2615 2HB  LEU A 166     -16.996   6.471 -17.499  1.00 22.290          H  
ATOM   2616  HG  LEU A 166     -14.360   7.252 -18.863  1.00 22.290          H  
ATOM   2617 1HD1 LEU A 166     -13.429   5.705 -17.223  1.00 22.290          H  
ATOM   2618 2HD1 LEU A 166     -14.252   7.029 -16.484  1.00 22.290          H  
ATOM   2619 3HD1 LEU A 166     -15.014   5.476 -16.566  1.00 22.290          H  
ATOM   2620 1HD2 LEU A 166     -14.224   4.864 -19.423  1.00 22.290          H  
ATOM   2621 2HD2 LEU A 166     -15.811   4.578 -18.732  1.00 22.290          H  
ATOM   2622 3HD2 LEU A 166     -15.609   5.586 -20.176  1.00 22.290          H  
ATOM   2623  N   HIS A 167     -18.973   9.425 -19.062  1.00 14.450          N  
ATOM   2624  CA  HIS A 167     -20.253  10.026 -18.683  1.00 15.330          C  
ATOM   2625  C   HIS A 167     -20.543  10.146 -17.167  1.00 15.110          C  
ATOM   2626  O   HIS A 167     -21.655   9.820 -16.742  1.00 15.960          O  
ATOM   2627  CB  HIS A 167     -21.428   9.237 -19.305  1.00 21.110          C  
ATOM   2628  CG  HIS A 167     -21.408   9.071 -20.822  1.00 21.110          C  
ATOM   2629  ND1 HIS A 167     -22.447   8.461 -21.507  1.00 21.110          N  
ATOM   2630  CD2 HIS A 167     -20.495   9.409 -21.770  1.00 21.110          C  
ATOM   2631  CE1 HIS A 167     -22.169   8.440 -22.797  1.00 21.110          C  
ATOM   2632  NE2 HIS A 167     -20.996   9.006 -22.979  1.00 21.110          N  
ATOM   2633  H   HIS A 167     -18.364  10.006 -19.642  1.00 17.340          H  
ATOM   2634  HA  HIS A 167     -20.277  11.038 -19.088  1.00 18.400          H  
ATOM   2635 1HB  HIS A 167     -21.484   8.248 -18.859  1.00 25.330          H  
ATOM   2636 2HB  HIS A 167     -22.356   9.745 -19.053  1.00 25.330          H  
ATOM   2637  HD2 HIS A 167     -19.545   9.898 -21.628  1.00 25.330          H  
ATOM   2638  HE1 HIS A 167     -22.803   8.021 -23.580  1.00 25.330          H  
ATOM   2639  HE2 HIS A 167     -20.527   9.129 -23.864  1.00 25.330          H  
ATOM   2640  N   LEU A 168     -19.589  10.615 -16.338  1.00 14.070          N  
ATOM   2641  CA  LEU A 168     -19.920  10.719 -14.904  1.00 13.890          C  
ATOM   2642  C   LEU A 168     -20.118  12.158 -14.380  1.00 13.770          C  
ATOM   2643  O   LEU A 168     -19.377  13.067 -14.779  1.00 13.190          O  
ATOM   2644  CB  LEU A 168     -18.825  10.082 -14.024  1.00 19.520          C  
ATOM   2645  CG  LEU A 168     -18.759   8.509 -13.877  1.00 19.520          C  
ATOM   2646  CD1 LEU A 168     -20.102   7.948 -13.408  1.00 19.520          C  
ATOM   2647  CD2 LEU A 168     -18.368   7.900 -15.153  1.00 19.520          C  
ATOM   2648  H   LEU A 168     -18.680  10.895 -16.719  1.00 16.880          H  
ATOM   2649  HA  LEU A 168     -20.807  10.151 -14.769  1.00 16.670          H  
ATOM   2650 1HB  LEU A 168     -17.875  10.396 -14.440  1.00 23.420          H  
ATOM   2651 2HB  LEU A 168     -18.905  10.507 -13.018  1.00 23.420          H  
ATOM   2652  HG  LEU A 168     -18.019   8.266 -13.127  1.00 23.420          H  
ATOM   2653 1HD1 LEU A 168     -20.038   6.876 -13.295  1.00 23.420          H  
ATOM   2654 2HD1 LEU A 168     -20.362   8.398 -12.460  1.00 23.420          H  
ATOM   2655 3HD1 LEU A 168     -20.887   8.145 -14.125  1.00 23.420          H  
ATOM   2656 1HD2 LEU A 168     -18.309   6.845 -15.057  1.00 23.420          H  
ATOM   2657 2HD2 LEU A 168     -19.108   8.124 -15.871  1.00 23.420          H  
ATOM   2658 3HD2 LEU A 168     -17.418   8.289 -15.468  1.00 23.420          H  
ATOM   2659  N   PRO A 169     -21.106  12.378 -13.468  1.00 14.500          N  
ATOM   2660  CA  PRO A 169     -21.354  13.610 -12.741  1.00 14.620          C  
ATOM   2661  C   PRO A 169     -20.192  13.950 -11.837  1.00 14.290          C  
ATOM   2662  O   PRO A 169     -19.533  13.055 -11.306  1.00 14.160          O  
ATOM   2663  CB  PRO A 169     -22.597  13.297 -11.901  1.00 21.930          C  
ATOM   2664  CG  PRO A 169     -23.263  12.143 -12.586  1.00 21.930          C  
ATOM   2665  CD  PRO A 169     -22.144  11.335 -13.195  1.00 21.930          C  
ATOM   2666  HA  PRO A 169     -21.545  14.424 -13.456  1.00 17.540          H  
ATOM   2667 1HB  PRO A 169     -22.308  13.097 -10.875  1.00 26.320          H  
ATOM   2668 2HB  PRO A 169     -23.247  14.184 -11.866  1.00 26.320          H  
ATOM   2669 1HG  PRO A 169     -23.851  11.562 -11.853  1.00 26.320          H  
ATOM   2670 2HG  PRO A 169     -23.974  12.508 -13.342  1.00 26.320          H  
ATOM   2671 1HD  PRO A 169     -21.772  10.566 -12.498  1.00 26.320          H  
ATOM   2672 2HD  PRO A 169     -22.578  10.918 -14.117  1.00 26.320          H  
ATOM   2673  N   HIS A 170     -19.973  15.237 -11.651  1.00 14.340          N  
ATOM   2674  CA  HIS A 170     -18.961  15.760 -10.756  1.00 14.250          C  
ATOM   2675  C   HIS A 170     -19.262  17.215 -10.456  1.00 14.250          C  
ATOM   2676  O   HIS A 170     -19.907  17.890 -11.260  1.00 14.750          O  
ATOM   2677  CB  HIS A 170     -17.575  15.597 -11.356  1.00 19.990          C  
ATOM   2678  CG  HIS A 170     -17.370  16.281 -12.654  1.00 19.990          C  
ATOM   2679  ND1 HIS A 170     -17.836  15.764 -13.874  1.00 19.990          N  
ATOM   2680  CD2 HIS A 170     -16.710  17.422 -12.951  1.00 19.990          C  
ATOM   2681  CE1 HIS A 170     -17.461  16.572 -14.850  1.00 19.990          C  
ATOM   2682  NE2 HIS A 170     -16.773  17.585 -14.317  1.00 19.990          N  
ATOM   2683  H   HIS A 170     -20.546  15.906 -12.150  1.00 17.210          H  
ATOM   2684  HA  HIS A 170     -18.980  15.214  -9.811  1.00 17.100          H  
ATOM   2685 1HB  HIS A 170     -16.845  16.008 -10.659  1.00 23.980          H  
ATOM   2686 2HB  HIS A 170     -17.352  14.543 -11.485  1.00 23.980          H  
ATOM   2687  HD1 HIS A 170     -18.389  14.897 -14.036  1.00 23.980          H  
ATOM   2688  HD2 HIS A 170     -16.182  18.146 -12.335  1.00 23.980          H  
ATOM   2689  HE1 HIS A 170     -17.720  16.345 -15.889  1.00 23.980          H  
ATOM   2690  N   GLY A 171     -18.822  17.700  -9.303  1.00 13.860          N  
ATOM   2691  CA  GLY A 171     -18.938  19.110  -8.984  1.00 14.020          C  
ATOM   2692  C   GLY A 171     -17.736  19.796  -9.578  1.00 13.710          C  
ATOM   2693  O   GLY A 171     -17.852  20.815 -10.264  1.00 13.860          O  
ATOM   2694  H   GLY A 171     -18.308  17.111  -8.655  1.00 16.630          H  
ATOM   2695 1HA  GLY A 171     -19.860  19.523  -9.389  1.00 16.820          H  
ATOM   2696 2HA  GLY A 171     -18.945  19.257  -7.909  1.00 16.820          H  
ATOM   2697  N   ASP A 172     -16.573  19.197  -9.313  1.00 13.450          N  
ATOM   2698  CA  ASP A 172     -15.308  19.726  -9.778  1.00 13.350          C  
ATOM   2699  C   ASP A 172     -14.181  18.697  -9.757  1.00 12.210          C  
ATOM   2700  O   ASP A 172     -14.343  17.565  -9.278  1.00 11.960          O  
ATOM   2701  CB  ASP A 172     -14.940  20.886  -8.860  1.00 18.730          C  
ATOM   2702  CG  ASP A 172     -14.022  21.919  -9.423  1.00 18.730          C  
ATOM   2703  OD1 ASP A 172     -13.563  21.759 -10.531  1.00 18.730          O  
ATOM   2704  OD2 ASP A 172     -13.746  22.859  -8.706  1.00 18.730          O  
ATOM   2705  H   ASP A 172     -16.591  18.359  -8.729  1.00 16.140          H  
ATOM   2706  HA  ASP A 172     -15.435  20.084 -10.801  1.00 16.020          H  
ATOM   2707 1HB  ASP A 172     -15.853  21.378  -8.587  1.00 22.480          H  
ATOM   2708 2HB  ASP A 172     -14.506  20.486  -7.938  1.00 22.480          H  
ATOM   2709  N   VAL A 173     -13.017  19.140 -10.236  1.00 11.630          N  
ATOM   2710  CA  VAL A 173     -11.769  18.378 -10.199  1.00 10.610          C  
ATOM   2711  C   VAL A 173     -10.630  19.276  -9.706  1.00 10.670          C  
ATOM   2712  O   VAL A 173     -10.421  20.365 -10.245  1.00 11.120          O  
ATOM   2713  CB  VAL A 173     -11.390  17.815 -11.582  1.00 15.260          C  
ATOM   2714  CG1 VAL A 173     -10.078  17.011 -11.459  1.00 15.260          C  
ATOM   2715  CG2 VAL A 173     -12.527  16.956 -12.118  1.00 15.260          C  
ATOM   2716  H   VAL A 173     -13.018  20.093 -10.619  1.00 13.960          H  
ATOM   2717  HA  VAL A 173     -11.881  17.548  -9.501  1.00 12.730          H  
ATOM   2718  HB  VAL A 173     -11.198  18.639 -12.271  1.00 18.310          H  
ATOM   2719 1HG1 VAL A 173      -9.808  16.647 -12.410  1.00 18.310          H  
ATOM   2720 2HG1 VAL A 173      -9.270  17.629 -11.088  1.00 18.310          H  
ATOM   2721 3HG1 VAL A 173     -10.227  16.177 -10.774  1.00 18.310          H  
ATOM   2722 1HG2 VAL A 173     -12.255  16.557 -13.082  1.00 18.310          H  
ATOM   2723 2HG2 VAL A 173     -12.711  16.159 -11.434  1.00 18.310          H  
ATOM   2724 3HG2 VAL A 173     -13.429  17.550 -12.224  1.00 18.310          H  
ATOM   2725  N   GLN A 174      -9.856  18.808  -8.732  1.00 10.440          N  
ATOM   2726  CA  GLN A 174      -8.737  19.607  -8.230  1.00 10.760          C  
ATOM   2727  C   GLN A 174      -7.500  18.752  -8.029  1.00  9.980          C  
ATOM   2728  O   GLN A 174      -7.589  17.529  -7.890  1.00  9.340          O  
ATOM   2729  CB  GLN A 174      -9.114  20.324  -6.932  1.00 14.940          C  
ATOM   2730  CG  GLN A 174      -9.401  19.401  -5.792  1.00 14.940          C  
ATOM   2731  CD  GLN A 174      -9.890  20.117  -4.542  1.00 14.940          C  
ATOM   2732  OE1 GLN A 174      -9.412  21.207  -4.143  1.00 14.940          O  
ATOM   2733  NE2 GLN A 174     -10.875  19.497  -3.923  1.00 14.940          N  
ATOM   2734  H   GLN A 174     -10.062  17.875  -8.350  1.00 12.530          H  
ATOM   2735  HA  GLN A 174      -8.489  20.366  -8.970  1.00 12.910          H  
ATOM   2736 1HB  GLN A 174      -8.301  20.987  -6.634  1.00 17.920          H  
ATOM   2737 2HB  GLN A 174      -9.997  20.941  -7.106  1.00 17.920          H  
ATOM   2738 1HG  GLN A 174     -10.161  18.678  -6.094  1.00 17.920          H  
ATOM   2739 2HG  GLN A 174      -8.482  18.878  -5.545  1.00 17.920          H  
ATOM   2740 1HE2 GLN A 174     -11.289  19.864  -3.087  1.00 17.920          H  
ATOM   2741 2HE2 GLN A 174     -11.218  18.623  -4.304  1.00 17.920          H  
ATOM   2742  N   VAL A 175      -6.335  19.390  -8.057  1.00 10.230          N  
ATOM   2743  CA  VAL A 175      -5.093  18.657  -7.880  1.00  9.800          C  
ATOM   2744  C   VAL A 175      -4.196  19.346  -6.854  1.00 10.650          C  
ATOM   2745  O   VAL A 175      -4.163  20.574  -6.768  1.00 11.490          O  
ATOM   2746  CB  VAL A 175      -4.395  18.527  -9.254  1.00 13.890          C  
ATOM   2747  CG1 VAL A 175      -3.941  19.910  -9.747  1.00 13.890          C  
ATOM   2748  CG2 VAL A 175      -3.259  17.553  -9.201  1.00 13.890          C  
ATOM   2749  H   VAL A 175      -6.314  20.395  -8.170  1.00 12.280          H  
ATOM   2750  HA  VAL A 175      -5.323  17.663  -7.504  1.00 11.760          H  
ATOM   2751  HB  VAL A 175      -5.121  18.154  -9.959  1.00 16.670          H  
ATOM   2752 1HG1 VAL A 175      -3.494  19.822 -10.727  1.00 16.670          H  
ATOM   2753 2HG1 VAL A 175      -4.787  20.578  -9.802  1.00 16.670          H  
ATOM   2754 3HG1 VAL A 175      -3.204  20.327  -9.067  1.00 16.670          H  
ATOM   2755 1HG2 VAL A 175      -2.813  17.462 -10.180  1.00 16.670          H  
ATOM   2756 2HG2 VAL A 175      -2.549  17.898  -8.520  1.00 16.670          H  
ATOM   2757 3HG2 VAL A 175      -3.612  16.596  -8.880  1.00 16.670          H  
ATOM   2758  N   TRP A 176      -3.462  18.549  -6.096  1.00 10.590          N  
ATOM   2759  CA  TRP A 176      -2.520  19.033  -5.100  1.00 11.550          C  
ATOM   2760  C   TRP A 176      -1.240  18.221  -5.084  1.00 11.880          C  
ATOM   2761  O   TRP A 176      -1.270  17.006  -5.293  1.00 11.430          O  
ATOM   2762  CB  TRP A 176      -3.156  18.969  -3.704  1.00 15.790          C  
ATOM   2763  CG  TRP A 176      -2.207  19.272  -2.605  1.00 15.790          C  
ATOM   2764  CD1 TRP A 176      -1.925  20.482  -2.069  1.00 15.790          C  
ATOM   2765  CD2 TRP A 176      -1.383  18.308  -1.885  1.00 15.790          C  
ATOM   2766  NE1 TRP A 176      -0.978  20.351  -1.087  1.00 15.790          N  
ATOM   2767  CE2 TRP A 176      -0.634  19.024  -0.969  1.00 15.790          C  
ATOM   2768  CE3 TRP A 176      -1.221  16.909  -1.965  1.00 15.790          C  
ATOM   2769  CZ2 TRP A 176       0.275  18.408  -0.129  1.00 15.790          C  
ATOM   2770  CZ3 TRP A 176      -0.313  16.297  -1.132  1.00 15.790          C  
ATOM   2771  CH2 TRP A 176       0.418  17.022  -0.237  1.00 15.790          C  
ATOM   2772  H   TRP A 176      -3.567  17.539  -6.228  1.00 12.710          H  
ATOM   2773  HA  TRP A 176      -2.268  20.066  -5.336  1.00 13.860          H  
ATOM   2774 1HB  TRP A 176      -3.988  19.669  -3.653  1.00 18.940          H  
ATOM   2775 2HB  TRP A 176      -3.543  17.977  -3.531  1.00 18.940          H  
ATOM   2776  HD1 TRP A 176      -2.376  21.423  -2.383  1.00 18.940          H  
ATOM   2777  HE1 TRP A 176      -0.588  21.106  -0.541  1.00 18.940          H  
ATOM   2778  HE3 TRP A 176      -1.798  16.322  -2.682  1.00 18.940          H  
ATOM   2779  HZ2 TRP A 176       0.868  18.969   0.592  1.00 18.940          H  
ATOM   2780  HZ3 TRP A 176      -0.196  15.229  -1.210  1.00 18.940          H  
ATOM   2781  HH2 TRP A 176       1.129  16.508   0.406  1.00 18.940          H  
ATOM   2782  N   GLY A 177      -0.111  18.859  -4.793  1.00 12.820          N  
ATOM   2783  CA  GLY A 177       1.068  18.046  -4.612  1.00 13.410          C  
ATOM   2784  C   GLY A 177       2.336  18.781  -4.273  1.00 14.310          C  
ATOM   2785  O   GLY A 177       2.415  20.015  -4.281  1.00 15.120          O  
ATOM   2786  H   GLY A 177      -0.069  19.863  -4.675  1.00 15.380          H  
ATOM   2787 1HA  GLY A 177       0.869  17.337  -3.813  1.00 16.090          H  
ATOM   2788 2HA  GLY A 177       1.243  17.447  -5.494  1.00 16.090          H  
ATOM   2789  N   THR A 178       3.329  17.957  -3.994  1.00 14.310          N  
ATOM   2790  CA  THR A 178       4.667  18.313  -3.601  1.00 15.290          C  
ATOM   2791  C   THR A 178       5.552  17.586  -4.609  1.00 15.690          C  
ATOM   2792  O   THR A 178       5.033  16.784  -5.373  1.00 15.150          O  
ATOM   2793  CB  THR A 178       4.948  17.783  -2.166  1.00 21.010          C  
ATOM   2794  OG1 THR A 178       5.143  16.337  -2.197  1.00 21.010          O  
ATOM   2795  CG2 THR A 178       3.724  18.068  -1.300  1.00 21.010          C  
ATOM   2796  H   THR A 178       3.094  16.963  -4.035  1.00 17.170          H  
ATOM   2797  HA  THR A 178       4.792  19.389  -3.672  1.00 18.350          H  
ATOM   2798  HB  THR A 178       5.781  18.273  -1.705  1.00 25.220          H  
ATOM   2799  HG1 THR A 178       5.323  16.028  -1.274  1.00 25.220          H  
ATOM   2800 1HG2 THR A 178       3.904  17.696  -0.296  1.00 25.220          H  
ATOM   2801 2HG2 THR A 178       3.543  19.141  -1.263  1.00 25.220          H  
ATOM   2802 3HG2 THR A 178       2.852  17.569  -1.706  1.00 25.220          H  
ATOM   2803  N   PRO A 179       6.880  17.766  -4.608  1.00 16.730          N  
ATOM   2804  CA  PRO A 179       7.854  17.110  -5.486  1.00 17.350          C  
ATOM   2805  C   PRO A 179       7.831  15.567  -5.415  1.00 17.190          C  
ATOM   2806  O   PRO A 179       8.466  14.884  -6.236  1.00 17.570          O  
ATOM   2807  CB  PRO A 179       9.158  17.684  -4.954  1.00 26.030          C  
ATOM   2808  CG  PRO A 179       8.795  18.999  -4.326  1.00 26.030          C  
ATOM   2809  CD  PRO A 179       7.494  18.774  -3.705  1.00 26.030          C  
ATOM   2810  HA  PRO A 179       7.697  17.437  -6.522  1.00 20.820          H  
ATOM   2811 1HB  PRO A 179       9.586  16.998  -4.227  1.00 31.230          H  
ATOM   2812 2HB  PRO A 179       9.864  17.784  -5.776  1.00 31.230          H  
ATOM   2813 1HG  PRO A 179       9.559  19.278  -3.586  1.00 31.230          H  
ATOM   2814 2HG  PRO A 179       8.775  19.789  -5.089  1.00 31.230          H  
ATOM   2815 1HD  PRO A 179       7.690  18.356  -2.714  1.00 31.230          H  
ATOM   2816 2HD  PRO A 179       6.945  19.722  -3.677  1.00 31.230          H  
ATOM   2817  N   ARG A 180       7.189  15.035  -4.365  1.00 16.830          N  
ATOM   2818  CA  ARG A 180       7.054  13.609  -4.122  1.00 16.850          C  
ATOM   2819  C   ARG A 180       5.597  13.141  -4.269  1.00 15.710          C  
ATOM   2820  O   ARG A 180       5.321  12.176  -4.994  1.00 15.670          O  
ATOM   2821  CB  ARG A 180       7.560  13.271  -2.733  1.00 23.580          C  
ATOM   2822  CG  ARG A 180       9.066  13.412  -2.572  1.00 23.580          C  
ATOM   2823  CD  ARG A 180       9.511  13.179  -1.173  1.00 23.580          C  
ATOM   2824  NE  ARG A 180       9.222  11.812  -0.713  1.00 23.580          N  
ATOM   2825  CZ  ARG A 180       9.987  10.729  -0.936  1.00 23.580          C  
ATOM   2826  NH1 ARG A 180      11.114  10.805  -1.627  1.00 23.580          N  
ATOM   2827  NH2 ARG A 180       9.566   9.587  -0.439  1.00 23.580          N  
ATOM   2828  H   ARG A 180       6.706  15.647  -3.717  1.00 20.200          H  
ATOM   2829  HA  ARG A 180       7.666  13.075  -4.851  1.00 20.220          H  
ATOM   2830 1HB  ARG A 180       7.081  13.917  -2.002  1.00 28.300          H  
ATOM   2831 2HB  ARG A 180       7.289  12.248  -2.491  1.00 28.300          H  
ATOM   2832 1HG  ARG A 180       9.566  12.692  -3.227  1.00 28.300          H  
ATOM   2833 2HG  ARG A 180       9.365  14.421  -2.861  1.00 28.300          H  
ATOM   2834 1HD  ARG A 180      10.576  13.353  -1.108  1.00 28.300          H  
ATOM   2835 2HD  ARG A 180       9.009  13.870  -0.515  1.00 28.300          H  
ATOM   2836  HE  ARG A 180       8.352  11.636  -0.178  1.00 28.300          H  
ATOM   2837 1HH1 ARG A 180      11.425  11.690  -2.000  1.00 28.300          H  
ATOM   2838 2HH1 ARG A 180      11.671   9.977  -1.795  1.00 28.300          H  
ATOM   2839 1HH2 ARG A 180       8.681   9.591   0.100  1.00 28.300          H  
ATOM   2840 2HH2 ARG A 180      10.090   8.739  -0.580  1.00 28.300          H  
ATOM   2841  N   ARG A 181       4.670  13.764  -3.529  1.00 14.910          N  
ATOM   2842  CA  ARG A 181       3.276  13.332  -3.552  1.00 13.900          C  
ATOM   2843  C   ARG A 181       2.370  14.166  -4.453  1.00 12.980          C  
ATOM   2844  O   ARG A 181       2.197  15.360  -4.233  1.00 13.030          O  
ATOM   2845  CB  ARG A 181       2.716  13.251  -2.149  1.00 19.860          C  
ATOM   2846  CG  ARG A 181       1.289  12.731  -2.069  1.00 19.860          C  
ATOM   2847  CD  ARG A 181       0.892  12.450  -0.671  1.00 19.860          C  
ATOM   2848  NE  ARG A 181       1.610  11.264  -0.158  1.00 19.860          N  
ATOM   2849  CZ  ARG A 181       1.227   9.979  -0.315  1.00 19.860          C  
ATOM   2850  NH1 ARG A 181       0.116   9.639  -0.946  1.00 19.860          N  
ATOM   2851  NH2 ARG A 181       2.015   9.058   0.183  1.00 19.860          N  
ATOM   2852  H   ARG A 181       4.930  14.567  -2.965  1.00 17.890          H  
ATOM   2853  HA  ARG A 181       3.261  12.337  -3.921  1.00 16.680          H  
ATOM   2854 1HB  ARG A 181       3.354  12.619  -1.532  1.00 23.840          H  
ATOM   2855 2HB  ARG A 181       2.723  14.249  -1.717  1.00 23.840          H  
ATOM   2856 1HG  ARG A 181       0.618  13.481  -2.469  1.00 23.840          H  
ATOM   2857 2HG  ARG A 181       1.201  11.816  -2.652  1.00 23.840          H  
ATOM   2858 1HD  ARG A 181       1.153  13.303  -0.043  1.00 23.840          H  
ATOM   2859 2HD  ARG A 181      -0.181  12.271  -0.610  1.00 23.840          H  
ATOM   2860  HE  ARG A 181       2.515  11.389   0.330  1.00 23.840          H  
ATOM   2861 1HH1 ARG A 181      -0.491  10.347  -1.331  1.00 23.840          H  
ATOM   2862 2HH1 ARG A 181      -0.110   8.659  -1.051  1.00 23.840          H  
ATOM   2863 1HH2 ARG A 181       2.881   9.372   0.650  1.00 23.840          H  
ATOM   2864 2HH2 ARG A 181       1.794   8.080   0.094  1.00 23.840          H  
ATOM   2865  N   LEU A 182       1.789  13.525  -5.471  1.00 12.240          N  
ATOM   2866  CA  LEU A 182       0.930  14.189  -6.451  1.00 11.420          C  
ATOM   2867  C   LEU A 182      -0.441  13.525  -6.519  1.00 10.660          C  
ATOM   2868  O   LEU A 182      -0.568  12.374  -6.946  1.00 10.520          O  
ATOM   2869  CB  LEU A 182       1.574  14.135  -7.842  1.00 16.320          C  
ATOM   2870  CG  LEU A 182       2.778  15.065  -8.149  1.00 16.320          C  
ATOM   2871  CD1 LEU A 182       4.110  14.457  -7.631  1.00 16.320          C  
ATOM   2872  CD2 LEU A 182       2.819  15.279  -9.673  1.00 16.320          C  
ATOM   2873  H   LEU A 182       1.988  12.536  -5.598  1.00 14.690          H  
ATOM   2874  HA  LEU A 182       0.787  15.224  -6.154  1.00 13.700          H  
ATOM   2875 1HB  LEU A 182       1.922  13.127  -7.989  1.00 19.580          H  
ATOM   2876 2HB  LEU A 182       0.807  14.343  -8.570  1.00 19.580          H  
ATOM   2877  HG  LEU A 182       2.649  16.012  -7.643  1.00 19.580          H  
ATOM   2878 1HD1 LEU A 182       4.927  15.130  -7.861  1.00 19.580          H  
ATOM   2879 2HD1 LEU A 182       4.086  14.323  -6.570  1.00 19.580          H  
ATOM   2880 3HD1 LEU A 182       4.293  13.502  -8.102  1.00 19.580          H  
ATOM   2881 1HD2 LEU A 182       3.639  15.935  -9.927  1.00 19.580          H  
ATOM   2882 2HD2 LEU A 182       2.957  14.324 -10.174  1.00 19.580          H  
ATOM   2883 3HD2 LEU A 182       1.889  15.726 -10.013  1.00 19.580          H  
ATOM   2884  N   VAL A 183      -1.481  14.235  -6.092  1.00 10.390          N  
ATOM   2885  CA  VAL A 183      -2.808  13.634  -6.039  1.00  9.900          C  
ATOM   2886  C   VAL A 183      -3.860  14.461  -6.781  1.00  9.280          C  
ATOM   2887  O   VAL A 183      -4.009  15.662  -6.547  1.00  9.440          O  
ATOM   2888  CB  VAL A 183      -3.234  13.457  -4.557  1.00 14.060          C  
ATOM   2889  CG1 VAL A 183      -4.629  12.781  -4.452  1.00 14.060          C  
ATOM   2890  CG2 VAL A 183      -2.168  12.649  -3.812  1.00 14.060          C  
ATOM   2891  H   VAL A 183      -1.340  15.203  -5.781  1.00 12.470          H  
ATOM   2892  HA  VAL A 183      -2.761  12.650  -6.506  1.00 11.880          H  
ATOM   2893  HB  VAL A 183      -3.322  14.445  -4.099  1.00 16.870          H  
ATOM   2894 1HG1 VAL A 183      -4.910  12.688  -3.402  1.00 16.870          H  
ATOM   2895 2HG1 VAL A 183      -5.375  13.353  -4.959  1.00 16.870          H  
ATOM   2896 3HG1 VAL A 183      -4.584  11.790  -4.897  1.00 16.870          H  
ATOM   2897 1HG2 VAL A 183      -2.452  12.543  -2.766  1.00 16.870          H  
ATOM   2898 2HG2 VAL A 183      -2.077  11.665  -4.270  1.00 16.870          H  
ATOM   2899 3HG2 VAL A 183      -1.218  13.159  -3.869  1.00 16.870          H  
ATOM   2900  N   VAL A 184      -4.603  13.811  -7.668  1.00  8.830          N  
ATOM   2901  CA  VAL A 184      -5.678  14.478  -8.410  1.00  8.520          C  
ATOM   2902  C   VAL A 184      -6.970  13.789  -8.061  1.00  8.780          C  
ATOM   2903  O   VAL A 184      -6.998  12.560  -7.999  1.00  8.820          O  
ATOM   2904  CB  VAL A 184      -5.446  14.436  -9.937  1.00 12.050          C  
ATOM   2905  CG1 VAL A 184      -5.368  12.976 -10.455  1.00 12.050          C  
ATOM   2906  CG2 VAL A 184      -6.567  15.216 -10.659  1.00 12.050          C  
ATOM   2907  H   VAL A 184      -4.411  12.826  -7.801  1.00 10.600          H  
ATOM   2908  HA  VAL A 184      -5.755  15.517  -8.096  1.00 10.220          H  
ATOM   2909  HB  VAL A 184      -4.506  14.905 -10.145  1.00 14.460          H  
ATOM   2910 1HG1 VAL A 184      -5.185  12.971 -11.527  1.00 14.460          H  
ATOM   2911 2HG1 VAL A 184      -4.559  12.455  -9.953  1.00 14.460          H  
ATOM   2912 3HG1 VAL A 184      -6.299  12.450 -10.274  1.00 14.460          H  
ATOM   2913 1HG2 VAL A 184      -6.380  15.201 -11.714  1.00 14.460          H  
ATOM   2914 2HG2 VAL A 184      -7.534  14.762 -10.472  1.00 14.460          H  
ATOM   2915 3HG2 VAL A 184      -6.584  16.243 -10.304  1.00 14.460          H  
ATOM   2916  N   TRP A 185      -8.027  14.554  -7.801  1.00  9.220          N  
ATOM   2917  CA  TRP A 185      -9.261  13.886  -7.455  1.00  9.760          C  
ATOM   2918  C   TRP A 185     -10.542  14.640  -7.828  1.00 10.190          C  
ATOM   2919  O   TRP A 185     -10.556  15.864  -8.026  1.00 10.530          O  
ATOM   2920  CB  TRP A 185      -9.224  13.562  -5.964  1.00 13.450          C  
ATOM   2921  CG  TRP A 185      -9.280  14.695  -5.013  1.00 13.450          C  
ATOM   2922  CD1 TRP A 185     -10.392  15.085  -4.358  1.00 13.450          C  
ATOM   2923  CD2 TRP A 185      -8.235  15.604  -4.601  1.00 13.450          C  
ATOM   2924  NE1 TRP A 185     -10.118  16.142  -3.545  1.00 13.450          N  
ATOM   2925  CE2 TRP A 185      -8.800  16.477  -3.684  1.00 13.450          C  
ATOM   2926  CE3 TRP A 185      -6.903  15.742  -4.928  1.00 13.450          C  
ATOM   2927  CZ2 TRP A 185      -8.062  17.471  -3.079  1.00 13.450          C  
ATOM   2928  CZ3 TRP A 185      -6.170  16.723  -4.341  1.00 13.450          C  
ATOM   2929  CH2 TRP A 185      -6.720  17.569  -3.440  1.00 13.450          C  
ATOM   2930  H   TRP A 185      -7.958  15.575  -7.841  1.00 11.060          H  
ATOM   2931  HA  TRP A 185      -9.281  12.941  -7.997  1.00 11.710          H  
ATOM   2932 1HB  TRP A 185     -10.064  12.994  -5.754  1.00 16.140          H  
ATOM   2933 2HB  TRP A 185      -8.352  12.951  -5.735  1.00 16.140          H  
ATOM   2934  HD1 TRP A 185     -11.365  14.606  -4.454  1.00 16.140          H  
ATOM   2935  HE1 TRP A 185     -10.830  16.602  -2.932  1.00 16.140          H  
ATOM   2936  HE3 TRP A 185      -6.447  15.091  -5.636  1.00 16.140          H  
ATOM   2937  HZ2 TRP A 185      -8.503  18.160  -2.354  1.00 16.140          H  
ATOM   2938  HZ3 TRP A 185      -5.131  16.801  -4.621  1.00 16.140          H  
ATOM   2939  HH2 TRP A 185      -6.098  18.331  -3.001  1.00 16.140          H  
ATOM   2940  N   VAL A 186     -11.640  13.883  -7.866  1.00 10.410          N  
ATOM   2941  CA  VAL A 186     -12.951  14.391  -8.226  1.00 11.060          C  
ATOM   2942  C   VAL A 186     -13.890  14.389  -7.019  1.00 12.020          C  
ATOM   2943  O   VAL A 186     -13.922  13.426  -6.256  1.00 12.180          O  
ATOM   2944  CB  VAL A 186     -13.593  13.479  -9.283  1.00 15.220          C  
ATOM   2945  CG1 VAL A 186     -14.896  14.096  -9.757  1.00 15.220          C  
ATOM   2946  CG2 VAL A 186     -12.646  13.204 -10.369  1.00 15.220          C  
ATOM   2947  H   VAL A 186     -11.528  12.877  -7.704  1.00 12.490          H  
ATOM   2948  HA  VAL A 186     -12.855  15.409  -8.606  1.00 13.270          H  
ATOM   2949  HB  VAL A 186     -13.851  12.534  -8.816  1.00 18.270          H  
ATOM   2950 1HG1 VAL A 186     -15.363  13.445 -10.468  1.00 18.270          H  
ATOM   2951 2HG1 VAL A 186     -15.576  14.261  -8.945  1.00 18.270          H  
ATOM   2952 3HG1 VAL A 186     -14.674  15.054 -10.232  1.00 18.270          H  
ATOM   2953 1HG2 VAL A 186     -13.102  12.542 -11.098  1.00 18.270          H  
ATOM   2954 2HG2 VAL A 186     -12.381  14.123 -10.827  1.00 18.270          H  
ATOM   2955 3HG2 VAL A 186     -11.751  12.725  -9.971  1.00 18.270          H  
ATOM   2956  N   GLU A 187     -14.636  15.476  -6.851  1.00 12.790          N  
ATOM   2957  CA  GLU A 187     -15.627  15.586  -5.773  1.00 13.810          C  
ATOM   2958  C   GLU A 187     -16.959  16.084  -6.347  1.00 14.460          C  
ATOM   2959  O   GLU A 187     -16.996  16.672  -7.439  1.00 14.740          O  
ATOM   2960  CB  GLU A 187     -15.169  16.504  -4.623  1.00 18.930          C  
ATOM   2961  CG  GLU A 187     -13.901  16.040  -3.880  1.00 18.930          C  
ATOM   2962  CD  GLU A 187     -13.593  16.857  -2.599  1.00 18.930          C  
ATOM   2963  OE1 GLU A 187     -14.530  17.209  -1.925  1.00 18.930          O  
ATOM   2964  OE2 GLU A 187     -12.433  17.104  -2.294  1.00 18.930          O  
ATOM   2965  H   GLU A 187     -14.538  16.233  -7.541  1.00 15.350          H  
ATOM   2966  HA  GLU A 187     -15.797  14.593  -5.354  1.00 16.570          H  
ATOM   2967 1HB  GLU A 187     -14.983  17.509  -5.012  1.00 22.710          H  
ATOM   2968 2HB  GLU A 187     -15.971  16.587  -3.888  1.00 22.710          H  
ATOM   2969 1HG  GLU A 187     -13.996  14.984  -3.629  1.00 22.710          H  
ATOM   2970 2HG  GLU A 187     -13.075  16.146  -4.572  1.00 22.710          H  
ATOM   2971  N   ASP A 188     -18.066  15.878  -5.615  1.00 14.860          N  
ATOM   2972  CA  ASP A 188     -19.366  16.394  -6.050  1.00 15.690          C  
ATOM   2973  C   ASP A 188     -19.612  17.863  -5.643  1.00 15.570          C  
ATOM   2974  O   ASP A 188     -20.645  18.446  -5.974  1.00 16.270          O  
ATOM   2975  CB  ASP A 188     -20.482  15.475  -5.551  1.00 21.630          C  
ATOM   2976  CG  ASP A 188     -20.491  15.342  -4.051  1.00 21.630          C  
ATOM   2977  OD1 ASP A 188     -19.524  15.782  -3.453  1.00 21.630          O  
ATOM   2978  OD2 ASP A 188     -21.426  14.769  -3.497  1.00 21.630          O  
ATOM   2979  H   ASP A 188     -18.021  15.382  -4.713  1.00 17.830          H  
ATOM   2980  HA  ASP A 188     -19.402  16.337  -7.129  1.00 18.830          H  
ATOM   2981 1HB  ASP A 188     -21.445  15.870  -5.873  1.00 25.960          H  
ATOM   2982 2HB  ASP A 188     -20.365  14.489  -5.991  1.00 25.960          H  
ATOM   2983  N   LEU A 189     -18.622  18.469  -4.999  1.00 14.820          N  
ATOM   2984  CA  LEU A 189     -18.628  19.864  -4.563  1.00 14.850          C  
ATOM   2985  C   LEU A 189     -17.539  20.659  -5.282  1.00 15.390          C  
ATOM   2986  O   LEU A 189     -16.612  20.078  -5.842  1.00 15.410          O  
ATOM   2987  CB  LEU A 189     -18.423  19.954  -3.048  1.00 20.780          C  
ATOM   2988  CG  LEU A 189     -19.435  19.163  -2.165  1.00 20.780          C  
ATOM   2989  CD1 LEU A 189     -19.019  19.291  -0.712  1.00 20.780          C  
ATOM   2990  CD2 LEU A 189     -20.861  19.682  -2.375  1.00 20.780          C  
ATOM   2991  H   LEU A 189     -17.819  17.898  -4.781  1.00 17.780          H  
ATOM   2992  HA  LEU A 189     -19.584  20.312  -4.825  1.00 17.820          H  
ATOM   2993 1HB  LEU A 189     -17.424  19.580  -2.821  1.00 24.930          H  
ATOM   2994 2HB  LEU A 189     -18.464  21.002  -2.755  1.00 24.930          H  
ATOM   2995  HG  LEU A 189     -19.400  18.102  -2.434  1.00 24.930          H  
ATOM   2996 1HD1 LEU A 189     -19.708  18.722  -0.087  1.00 24.930          H  
ATOM   2997 2HD1 LEU A 189     -18.009  18.895  -0.586  1.00 24.930          H  
ATOM   2998 3HD1 LEU A 189     -19.040  20.338  -0.413  1.00 24.930          H  
ATOM   2999 1HD2 LEU A 189     -21.544  19.109  -1.747  1.00 24.930          H  
ATOM   3000 2HD2 LEU A 189     -20.916  20.735  -2.104  1.00 24.930          H  
ATOM   3001 3HD2 LEU A 189     -21.157  19.557  -3.415  1.00 24.930          H  
ATOM   3002  N   ALA A 190     -17.654  21.988  -5.279  1.00 15.960          N  
ATOM   3003  CA  ALA A 190     -16.614  22.844  -5.866  1.00 16.640          C  
ATOM   3004  C   ALA A 190     -15.282  22.624  -5.145  1.00 16.370          C  
ATOM   3005  O   ALA A 190     -15.270  22.419  -3.927  1.00 16.210          O  
ATOM   3006  CB  ALA A 190     -17.008  24.306  -5.779  1.00 23.020          C  
ATOM   3007  H   ALA A 190     -18.456  22.413  -4.835  1.00 19.150          H  
ATOM   3008  HA  ALA A 190     -16.494  22.579  -6.905  1.00 19.970          H  
ATOM   3009 1HB  ALA A 190     -16.221  24.913  -6.233  1.00 27.630          H  
ATOM   3010 2HB  ALA A 190     -17.944  24.467  -6.310  1.00 27.630          H  
ATOM   3011 3HB  ALA A 190     -17.125  24.588  -4.735  1.00 27.630          H  
ATOM   3012  N   GLY A 191     -14.159  22.676  -5.881  1.00 16.450          N  
ATOM   3013  CA  GLY A 191     -12.851  22.487  -5.263  1.00 16.340          C  
ATOM   3014  C   GLY A 191     -12.207  23.791  -4.800  1.00 16.830          C  
ATOM   3015  O   GLY A 191     -12.815  24.862  -4.835  1.00 17.140          O  
ATOM   3016  H   GLY A 191     -14.191  22.839  -6.900  1.00 19.740          H  
ATOM   3017 1HA  GLY A 191     -12.949  21.809  -4.415  1.00 19.610          H  
ATOM   3018 2HA  GLY A 191     -12.195  21.996  -5.981  1.00 19.610          H  
ATOM   3019  N   ARG A 192     -10.941  23.697  -4.384  1.00 17.040          N  
ATOM   3020  CA  ARG A 192     -10.185  24.844  -3.885  1.00 17.630          C  
ATOM   3021  C   ARG A 192      -9.400  25.586  -4.968  1.00 17.950          C  
ATOM   3022  O   ARG A 192      -8.716  26.568  -4.682  1.00 18.190          O  
ATOM   3023  CB  ARG A 192      -9.221  24.368  -2.827  1.00 24.450          C  
ATOM   3024  CG  ARG A 192      -9.894  23.774  -1.612  1.00 24.450          C  
ATOM   3025  CD  ARG A 192      -8.917  23.212  -0.687  1.00 24.450          C  
ATOM   3026  NE  ARG A 192      -8.216  22.074  -1.281  1.00 24.450          N  
ATOM   3027  CZ  ARG A 192      -7.141  21.464  -0.727  1.00 24.450          C  
ATOM   3028  NH1 ARG A 192      -6.667  21.873   0.435  1.00 24.450          N  
ATOM   3029  NH2 ARG A 192      -6.565  20.461  -1.346  1.00 24.450          N  
ATOM   3030  H   ARG A 192     -10.481  22.783  -4.373  1.00 20.450          H  
ATOM   3031  HA  ARG A 192     -10.888  25.542  -3.433  1.00 21.160          H  
ATOM   3032 1HB  ARG A 192      -8.556  23.624  -3.259  1.00 29.340          H  
ATOM   3033 2HB  ARG A 192      -8.605  25.201  -2.492  1.00 29.340          H  
ATOM   3034 1HG  ARG A 192     -10.458  24.547  -1.096  1.00 29.340          H  
ATOM   3035 2HG  ARG A 192     -10.569  22.975  -1.922  1.00 29.340          H  
ATOM   3036 1HD  ARG A 192      -8.187  23.977  -0.432  1.00 29.340          H  
ATOM   3037 2HD  ARG A 192      -9.429  22.871   0.213  1.00 29.340          H  
ATOM   3038  HE  ARG A 192      -8.567  21.719  -2.194  1.00 29.340          H  
ATOM   3039 1HH1 ARG A 192      -7.103  22.643   0.921  1.00 29.340          H  
ATOM   3040 2HH1 ARG A 192      -5.864  21.416   0.846  1.00 29.340          H  
ATOM   3041 1HH2 ARG A 192      -6.924  20.154  -2.240  1.00 29.340          H  
ATOM   3042 2HH2 ARG A 192      -5.769  20.003  -0.928  1.00 29.340          H  
ATOM   3043  N   GLN A 193      -9.439  25.063  -6.184  1.00 18.070          N  
ATOM   3044  CA  GLN A 193      -8.678  25.596  -7.310  1.00 18.450          C  
ATOM   3045  C   GLN A 193      -9.408  26.712  -8.077  1.00 18.160          C  
ATOM   3046  O   GLN A 193     -10.535  26.500  -8.516  1.00 17.770          O  
ATOM   3047  CB  GLN A 193      -8.358  24.432  -8.264  1.00 25.680          C  
ATOM   3048  CG  GLN A 193      -7.699  24.803  -9.595  1.00 25.680          C  
ATOM   3049  CD  GLN A 193      -6.303  25.360  -9.500  1.00 25.680          C  
ATOM   3050  OE1 GLN A 193      -5.396  24.743  -8.936  1.00 25.680          O  
ATOM   3051  NE2 GLN A 193      -6.121  26.542 -10.071  1.00 25.680          N  
ATOM   3052  H   GLN A 193     -10.055  24.275  -6.324  1.00 21.680          H  
ATOM   3053  HA  GLN A 193      -7.732  25.951  -6.921  1.00 22.140          H  
ATOM   3054 1HB  GLN A 193      -7.697  23.725  -7.759  1.00 30.810          H  
ATOM   3055 2HB  GLN A 193      -9.282  23.896  -8.496  1.00 30.810          H  
ATOM   3056 1HG  GLN A 193      -7.636  23.901 -10.187  1.00 30.810          H  
ATOM   3057 2HG  GLN A 193      -8.320  25.525 -10.118  1.00 30.810          H  
ATOM   3058 1HE2 GLN A 193      -5.220  26.979 -10.064  1.00 30.810          H  
ATOM   3059 2HE2 GLN A 193      -6.925  27.015 -10.511  1.00 30.810          H  
ATOM   3060  N   PRO A 194      -8.818  27.918  -8.230  1.00 18.470          N  
ATOM   3061  CA  PRO A 194      -9.349  29.008  -9.037  1.00 18.400          C  
ATOM   3062  C   PRO A 194      -9.481  28.558 -10.491  1.00 18.490          C  
ATOM   3063  O   PRO A 194      -8.604  27.848 -10.993  1.00 18.840          O  
ATOM   3064  CB  PRO A 194      -8.278  30.097  -8.879  1.00 27.600          C  
ATOM   3065  CG  PRO A 194      -7.617  29.795  -7.552  1.00 27.600          C  
ATOM   3066  CD  PRO A 194      -7.620  28.292  -7.437  1.00 27.600          C  
ATOM   3067  HA  PRO A 194     -10.318  29.328  -8.634  1.00 22.080          H  
ATOM   3068 1HB  PRO A 194      -7.578  30.063  -9.726  1.00 33.120          H  
ATOM   3069 2HB  PRO A 194      -8.753  31.089  -8.899  1.00 33.120          H  
ATOM   3070 1HG  PRO A 194      -6.600  30.216  -7.534  1.00 33.120          H  
ATOM   3071 2HG  PRO A 194      -8.172  30.277  -6.735  1.00 33.120          H  
ATOM   3072 1HD  PRO A 194      -6.704  27.873  -7.847  1.00 33.120          H  
ATOM   3073 2HD  PRO A 194      -7.754  28.050  -6.377  1.00 33.120          H  
ATOM   3074  N   ASP A 195     -10.522  29.036 -11.174  1.00 18.320          N  
ATOM   3075  CA  ASP A 195     -10.786  28.692 -12.575  1.00 18.530          C  
ATOM   3076  C   ASP A 195     -12.051  29.430 -13.012  1.00 18.900          C  
ATOM   3077  O   ASP A 195     -11.960  30.582 -13.440  1.00 19.380          O  
ATOM   3078  OXT ASP A 195     -13.106  29.084 -12.476  1.00 27.800          O  
ATOM   3079  CB  ASP A 195     -10.991  27.162 -12.745  1.00 24.890          C  
ATOM   3080  CG  ASP A 195     -10.951  26.622 -14.215  1.00 24.890          C  
ATOM   3081  OD1 ASP A 195     -10.851  27.394 -15.145  1.00 24.890          O  
ATOM   3082  OD2 ASP A 195     -11.013  25.396 -14.369  1.00 24.890          O  
ATOM   3083  H   ASP A 195     -11.187  29.632 -10.700  1.00 21.980          H  
ATOM   3084  HA  ASP A 195      -9.951  29.023 -13.195  1.00 22.240          H  
ATOM   3085 1HB  ASP A 195     -10.251  26.613 -12.175  1.00 29.870          H  
ATOM   3086 2HB  ASP A 195     -11.960  26.897 -12.322  1.00 29.870          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 -1142.98 117.727 848.78 -69.7497 20.0477 46.2312 447.596 -470.304 -1.24876 -9.89052 -403.085 -38.0748 -142.78 -16.9382 -34.2007 -28.3803 0 4.55662 13.6489 94.447 175.611 -40.771 25.2387 -35.1689 -5.96876 118.766 -526.892
TRP:NtermProteinFull_1 -8.04426 1.25026 4.26527 -1.36034 0.07646 0.69098 1.45048 -2.28067 -0.0279 -0.10186 -2.22549 0.34272 0 0 0 0 0 0.21717 0.07619 0 1.98663 0 0 1.6906 0 0.40583 -1.58795
ASN_2 -4.12138 0.42386 3.97095 -0.16307 0.00968 0.21956 2.18312 -1.96264 -0.0279 -0.10186 -1.21019 -0.8716 0 0 -0.9943 0 0 0.02009 0.01171 0 1.94451 -0.1444 0 -0.93687 0.03683 0.79271 -0.92119
ALA_3 -1.42485 0.15269 1.32829 -0.02325 0 0 0.81362 -0.69851 -0 -0 -0.42931 -0.36665 0 0 -0.9943 0 0 -0.0624 0 0 0 -0.39088 0 1.8394 -0.27364 0.45756 -0.07222
GLU_4 -2.81374 0.56509 3.43008 -0.26223 0.07343 0.4613 1.42363 -1.44646 -0.01891 -0.09772 -1.41052 -0.44183 0 0 -0.52587 -0.59169 0 0.23117 0.0018 0 2.89033 0.29027 0 -2.7348 -0.10287 0.45607 -0.62348
ARG_5 -6.74982 0.88277 6.94892 -0.8823 0.17071 0.64543 3.77866 -2.94857 -0.0162 -0.0833 -5.39788 -0.04334 0 0 -0.52587 -0.59169 0 0.00614 0.05778 1.73839 0 -0.22766 0 -1.2888 0.13115 1.09277 -3.30272
THR_6 -4.88383 0.55201 5.3314 -0.19734 0.07659 0.07343 2.43646 -2.63994 -0.00271 -0.01441 -3.85192 -1.12283 0 0 -0.57074 0 0 0.15352 0.12126 1.32662 0 -0.73416 2.3029 -1.0874 -0.17283 1.03247 -1.87144
TYR_7 -9.06871 0.87733 5.39398 -0.91641 0.13938 0.30474 3.07058 -3.00676 -0.02306 -0.23053 -2.94915 -0.39817 0 0 0 0 0 -0.05902 0.01031 0 2.8083 0.06409 0.01201 1.2797 -0.24081 0.63077 -2.30142
GLY_8 -4.02779 0.57822 3.73977 -5e-05 0 0 2.0192 -2.07963 -0 -0 -0.47587 -0.43201 0 0 0 0 0 -0.08591 0 0 0 0.30873 0 0.83697 -0.09571 0.4996 0.78553
ASP_9 -4.32752 0.37965 5.81823 -0.11489 0.01174 0.35371 2.33407 -2.56851 -0 -0 -3.55435 -0.22887 0 0 -0.57074 0 0 0.16493 0.01801 0 1.95517 -0.1369 0 -2.3716 -0.14697 0.31217 -2.67267
VAL_10 -6.15255 1.06979 3.51083 -0.25432 0.1178 0.04243 2.26765 -2.20439 -0.01003 -0.08425 -1.22335 -0.00314 0 0 0 0 0 -0.02954 0.00266 0.72854 0 -0.28633 0 1.9342 0.06231 0.33563 -0.17604
ASN_11 -8.77313 1.03458 7.88437 -0.24703 0.01476 0.35442 3.50152 -3.8326 -0.04672 -0.3077 -1.92037 -0.25745 0 0 -0.49163 0 0 -0.00263 0.17693 0 3.10227 0.17959 0 -0.93687 0.25481 0.70618 0.39328
LEU_12 -4.65821 0.20923 5.21707 -0.47486 0.24165 0.10945 2.28824 -2.49253 -0.02 -0.1645 -1.57917 0.21295 0 0 0 0 0 0.07008 0.03277 0.35925 0 -0.28045 0 0.18072 -0.1442 0.60453 -0.288
GLN_13 -5.7649 0.27675 6.82349 -0.79876 0.0752 0.82128 2.43694 -3.05531 -7e-05 -0.00042 -2.34588 -0.7975 0 0 0 -0.46279 0 0.07096 0.00107 0 2.81039 -0.1867 0 -0.18838 -0.29928 0.2386 -0.34531
GLY_14 -4.64668 0.32283 5.29639 -5e-05 0 0 2.46399 -2.62521 -0.01954 -0.15769 -1.89764 -0.4138 0 0 0 0 0 -0.07117 0 0 0 0.34833 0 0.83697 0.32472 0.2045 -0.03404
GLU_15 -5.44295 0.23138 6.4206 -0.2098 0.02012 0.27883 2.39962 -2.83183 -0.02 -0.1645 -2.87535 -0.57278 0 0 0 0 0 0.01062 0.00364 0 3.06098 -0.18475 0 -2.7348 0.2396 0.25534 -2.11603
ARG_16 -6.23401 0.25519 7.43999 -0.70952 0.10918 0.44925 3.04758 -3.37863 -7e-05 -0.00042 -3.73436 0.34469 0 0 0 -0.46279 0 -0.01162 0.12698 1.45064 0 -0.03365 0 -1.2888 -0.37284 0.32579 -2.67741
GLU_17 -5.07682 0.1467 6.44523 -0.22288 0.04034 0.32496 2.6496 -2.81895 -0.01542 -0.1291 -2.77015 -0.61234 0 0 0 0 0 -0.04314 0.05055 0 3.01029 -0.23797 0 -2.7348 -0.38398 0.27936 -2.09852
HIS_D_18 -7.5822 0.49082 7.62413 -0.36416 0.0073 0.43617 3.45105 -3.59232 -0.02727 -0.15837 -4.00178 -0.42351 0 0 0 -0.75771 0 0.03627 0.08525 0 2.40731 -0.05735 0 -0.45461 -0.2803 0.2526 -2.90868
SER_19 -3.98969 0.15354 4.92309 -0.02768 0 0.06425 2.38759 -2.35369 -0.00412 -0.02859 -2.75191 -0.56698 0 0 0 0 0 -0.03089 0.00112 0.74592 0 0.32935 0.60045 -0.77834 0.05452 0.17762 -1.09445
THR_20 -5.79917 0.42768 5.89122 -0.19546 0.08329 0.06756 3.28784 -3.04227 -0.02988 -0.15499 -4.41589 -0.00305 0 0 0 0 0 0.00341 0.08899 0.07755 0 -0.02555 2.24778 -1.0874 0.14509 0.31368 -2.11956
TYR_21 -7.67243 0.89356 3.65333 -0.88556 0.04499 0.29839 2.97659 -2.91946 -0.01648 -0.13472 -2.31935 -0.27424 0 0 0 0 0 -0.00223 0.17408 0 1.74586 -0.36912 0.00408 1.2797 0.14455 0.38263 -2.99583
TYR_22 -9.32062 0.93067 5.20529 -0.59259 0.045 0.26612 3.19566 -3.25148 -0.02881 -0.29609 -2.29732 -0.21434 0 0 -0.60462 0 0 -0.05053 0.32463 0 3.28959 0.16022 0.02443 1.2797 -0.05571 0.50321 -1.48758
PHE_23 -6.02128 0.48671 3.74513 -0.62067 0.04555 0.34919 1.70794 -2.14799 -0.02164 -0.15838 -1.99282 0.10872 0 0 0 0 0 -0.0593 0.01147 0 2.13349 -0.15938 0 1.0402 -0.08984 0.84455 -0.79834
GLU_24 -4.16863 0.27788 3.9458 -0.20945 0.03285 0.31341 1.21027 -1.96354 -0 -0 -1.31554 -0.5033 0 0 0 0 0 0.12235 0.03768 0 2.99451 -0.05434 0 -2.7348 0.48745 0.92765 -0.59975
VAL_25 -4.34763 0.6008 2.24763 -0.30974 0.21823 0.0635 1.1236 -1.74307 -0 -0 -0.57111 -0.15682 0 0 0 0 0 -0.054 0.06719 0.19296 0 -0.1695 0 1.9342 0.51608 1.30823 0.92054
ALA_26 -5.44475 0.74202 2.11118 -0.02509 0 0 2.24545 -2.05278 -0.02988 -0.15499 -2.16206 -0.18981 0 0 0 0 0 -0.05075 0 0 0 -0.15126 0 1.8394 -0.35477 0.99905 -2.67902
ASP_27 -4.1152 0.19002 5.48809 -0.2512 0.08062 0.87683 2.50714 -2.46751 -0.01648 -0.13472 -3.62765 -0.78303 0 0 -0.58761 0 0 -0.04087 0.01328 0 1.92695 -0.83862 0 -2.3716 -0.4759 0.33448 -4.29298
VAL_28 -6.85412 1.03431 3.29338 -0.2786 0.15566 0.04766 2.40976 -2.51193 -0 -0 -1.61205 0.31147 0 0 0 0 0 -0.04181 0.0001 0.69428 0 0.16676 0 1.9342 -0.18757 0.57986 -0.85864
GLU_29 -4.89091 0.3859 6.22426 -0.65367 0.11266 1.20386 2.53528 -2.70068 -0 -0 -3.07389 -0.53105 0 0 0 -1.07268 0 0.00227 0.08445 0 3.31835 -0.21874 0 -2.7348 -0.28548 0.6716 -1.62327
ARG_30 -6.41966 0.28069 7.11336 -0.94233 0.37865 0.78001 2.51985 -2.94989 -0.01068 -0.11079 -3.63274 -0.04698 0 0 -0.58761 -0.3099 0 0.02381 0.03359 2.75495 0 -0.09375 0 -1.2888 -0.33422 0.48626 -2.35617
LEU_31 -9.23572 1.25279 4.5965 -0.4824 0.17964 0.11272 3.14783 -3.22046 -0.00214 -0.03963 -2.29211 0.23051 0 0 0 0 0 0.155 0.12135 0.35887 0 -0.2732 0 0.18072 -0.34195 0.64311 -4.90855
ARG_32 -7.28263 0.55859 7.04059 -0.42652 0.07879 0.20053 3.71355 -3.49127 -0 -0 -4.46096 0.37282 0 0 -1.12017 -0.31172 0 -0.01564 0.46102 2.09608 0 -0.11936 0 -1.2888 -0.34264 0.95982 -3.37793
GLN_33 -5.80887 0.33275 6.56155 -0.27186 0.04676 0.22715 3.13844 -3.00041 -0.01068 -0.11079 -3.55579 -0.4792 0 0 0 -1.07085 0 0.0341 0.09948 0 2.92981 -0.00343 0 -0.18838 -0.25601 0.72948 -0.65676
MET_34 -7.79306 0.56421 5.6169 -0.73699 0.20776 0.18885 2.94692 -2.91338 -0 -0 -2.59007 0.02057 0 0 0 0 0 0.05147 0.1166 0.97478 0 -0.10163 0 0.60916 -0.17113 0.38234 -2.62672
PHE_35 -10.438 1.08364 6.14855 -0.92019 0.07599 0.28361 3.42146 -3.66651 -0 -0 -2.36785 -0.06309 0 0 0 0 0 0.00277 0.00137 0 1.75359 -0.52684 0 1.0402 -0.00932 0.31867 -3.86193
ALA_36 -3.76978 0.16757 4.04956 -0.02158 0 0 2.01614 -2.24835 -0.01972 -0.165 -1.56271 -0.35523 0 0 0 0 0 0.00087 0 0 0 -0.28185 0 1.8394 -0.14304 0.25428 -0.23944
LEU_37 -5.99665 0.40638 5.65161 -0.69493 0.21989 0.26883 2.87304 -2.87282 -0 -0 -2.22318 0.11644 0 0 0 0 0 -0.02236 0.0262 0.86145 0 -0.23062 0 0.18072 -0.2993 0.2668 -1.4685
PHE_38 -10.629 0.83251 6.35775 -0.54009 0.13437 0.23099 3.41938 -3.73814 -0.01705 -0.12825 -3.3177 -0.14305 0 0 0 0 0 0.04491 0.00112 0 3.11269 -0.02493 0 1.0402 -0.16165 0.34787 -3.17801
GLU_39 -7.84226 0.43067 9.2252 -0.22374 0.03338 0.31199 4.17803 -4.04922 -0.01972 -0.165 -4.07892 -0.56643 0 0 0 -1.08437 0 0.07454 0.02525 0 3.06704 -0.19879 0 -2.7348 -0.34447 0.36857 -3.59304
ALA_40 -3.88546 0.19631 4.04953 -0.02151 0 0 2.4676 -2.32576 -0 -0 -2.02388 -0.36137 0 0 0 0 0 0.01806 0 0 0 -0.23037 0 1.8394 -0.44584 0.2528 -0.47048
GLU_41 -7.47803 0.39131 7.01358 -0.21139 0.03725 0.30678 3.19872 -3.49244 -0.01705 -0.12825 -3.24981 -0.59957 0 0 0 0 0 0.03039 0.06868 0 3.03835 -0.23916 0 -2.7348 -0.4443 0.21393 -4.29582
ALA_42 -7.10691 0.46432 3.94828 -0.02209 0 0 3.326 -3.12267 -0 -0 -2.65072 -0.36142 0 0 0 0 0 -0.03069 0 0 0 -0.14986 0 1.8394 -0.3602 0.27278 -3.95379
GLU_43 -5.41466 0.4187 5.08352 -0.3404 0.07377 0.39937 2.52194 -2.63405 -0 -0 -2.41552 -0.63898 0 0 0 0 0 -0.01007 0.04556 0 3.23578 -0.09957 0 -2.7348 -0.24801 0.29703 -2.46039
ALA_44 -4.7775 0.25431 4.59591 -0.022 0 0 2.58021 -2.67256 -0 -0 -2.52879 -0.37705 0 0 0 0 0 -0.02857 0 0 0 -0.19392 0 1.8394 -0.29159 0.25657 -1.36559
ALA_45 -7.64847 0.71333 4.99477 -0.02068 0 0 3.80368 -3.62963 -0 -0 -2.80112 -0.34311 0 0 0 0 0 -0.0378 0 0 0 -0.07839 0 1.8394 -0.23247 0.47784 -2.96266
LEU_46 -8.49374 0.75086 4.16505 -0.60802 0.22206 0.16001 2.19679 -3.05928 -0 -0 -1.62257 -0.00316 0 0 0 0 0 0.03448 0.25039 1.41191 0 -0.29862 0 0.18072 -0.19801 0.85549 -4.05566
ALA_47 -3.03935 0.22098 2.78905 -0.02228 0 0 1.57428 -1.72408 -0 -0 -0.94164 -0.36494 0 0 0 0 0 -0.02194 0 0 0 -0.32972 0 1.8394 -0.45954 0.61128 0.13149
ARG_48 -6.25724 0.44068 5.75736 -0.6673 0.10154 0.47477 3.32557 -2.96369 -0 -0 -3.37849 0.46624 0 0 0 -1.1232 0 -0.06101 0.03867 1.69743 0 -0.03019 0 -1.2888 -0.59674 0.50724 -3.55716
GLY_49 -3.33691 0.42363 3.06999 -6e-05 0 0 1.96283 -1.81011 -0.0011 -0.0156 -2.11851 -0.39307 0 0 0 0 0 -0.17364 0 0 0 -1.47881 0 0.83697 -0.77397 0.5241 -3.28427
LEU_50 -8.88053 0.85279 4.46795 -0.53248 0.32287 0.16576 2.60182 -2.87756 -0 -0 -2.1371 -0.11349 0 0 0 0 0 0.11871 0.14862 2.64224 0 -0.04903 0 0.18072 -0.34904 0.44344 -2.99433
VAL_51 -8.82595 1.38629 1.81635 -0.27989 0.2144 0.04655 2.18413 -2.41292 -0.00019 -0.00103 -1.49091 0.38233 0 0 0 0 0 -0.04018 0.00872 0.70228 0 0.12589 0 1.9342 0.03658 0.67052 -3.54283
LEU_52 -8.25954 1.38589 2.74929 -0.4586 0.24188 0.11088 1.66529 -2.22225 -0.00609 -0.08402 -0.25698 0.1768 0 0 0 0 0 1.07273 0.05218 0.78383 0 -0.16821 0 0.18072 1.56242 1.87558 0.4018
PRO_53 -8.41843 1.25679 4.52366 -0.06558 0 0.04188 1.89636 -2.22645 -0 -0 -1.27456 0.62929 0 0 0 0 0 -0.12126 0.10268 0.15037 0 0.39709 0 -2.4119 1.77586 1.85888 -1.8853
ALA_54 -7.84004 1.24436 3.26945 -0.02227 0 0 3.23094 -3.24018 -0 -0 -2.15181 -0.34427 0 0 0 0 0 0.06825 0 0 0 -0.07512 0 1.8394 0.05495 0.5417 -3.42465
HIS_55 -6.36513 0.58577 6.26866 -0.77255 0.0302 0.84816 3.13897 -3.14362 -0.00408 -0.04339 -2.75698 -0.27038 0 0 0 0 0 -0.01646 0.00846 0 1.57253 -0.15979 0 -0.45461 0.00972 0.37834 -1.14617
ASP_56 -7.40195 0.80208 8.88437 -0.1229 0.04931 0.39186 4.52218 -3.96644 -0 -0 -4.51424 -0.15603 0 0 -0.92746 0 0 0.21694 0.01914 0 1.71747 0.07882 0 -2.3716 -0.16361 0.626 -2.31606
TYR_57 -11.4318 0.77024 7.84694 -0.54307 0.08679 0.25273 4.31555 -4.38288 -0.01155 -0.09102 -3.41178 -0.30824 0 0 -0.65927 0 0 0.09871 0.00061 0 2.72886 0.14312 0.05577 1.2797 -0.32469 0.69252 -2.89272
VAL_58 -7.57392 0.90408 4.65651 -0.31676 0.24781 0.07328 3.17434 -3.08326 -0 -0 -2.31761 -0.23031 0 0 0 0 0 -0.02575 0.01214 0.17598 0 -0.23176 0 1.9342 -0.21986 0.50192 -2.31897
LEU_59 -6.64961 0.41286 6.10847 -0.65866 0.17168 0.22358 2.95443 -3.14288 -0 -0 -2.39099 0.10021 0 0 0 0 0 0.04904 0.03609 0.86904 0 -0.20311 0 0.18072 -0.1204 0.42137 -1.63818
LYS_60 -7.21148 0.36787 6.17041 -0.7019 0.32531 0.41297 3.00971 -2.9586 -0 -0 -3.54264 0.2246 0 0 0 0 0 0.15152 0.04384 2.17746 0 -0.03341 0 -1.5107 -0.27215 0.45888 -2.88832
SER_61 -7.05069 0.5417 6.87044 -0.02777 0 0.06438 3.39162 -3.25998 -0 -0 -2.65804 -0.60002 0 0 0 0 0 0.01884 0.00098 0.70166 0 0.33698 0.60212 -0.77834 -0.15568 0.39055 -1.61125
SER_62 -5.67548 0.29707 5.92977 -0.02825 0 0.06518 2.83909 -2.82407 -0 -0 -2.44479 -0.57014 0 0 0 0 0 -0.00607 0.01219 0.73172 0 0.33352 0.60005 -0.77834 0.17992 0.189 -1.14964
HIS_63 -6.91397 0.30165 6.61954 -0.43448 0.09857 0.41097 2.65185 -3.40883 -0.0134 -0.13945 -1.98077 -0.5276 0 0 0 0 0 0.01956 0.00502 0 2.7965 0.07187 0 -0.45461 -0.03314 0.18289 -0.74784
THR_64 -7.72291 0.66176 5.56946 -0.19496 0.07358 0.06676 3.47054 -3.16792 -0.00214 -0.03963 -3.2956 -0.01401 0 0 0 0 0 0.16392 0.00026 0.06553 0 -0.00345 2.29024 -1.0874 -0.06166 0.29332 -2.93431
PHE_65 -10.2606 0.94223 5.26553 -0.88594 0.22148 0.34424 3.08559 -3.40197 -0.00347 -0.02654 -2.56934 -0.23625 0 0 0 0 0 -0.01345 0.17917 0 3.84967 -0.37965 0 1.0402 0.03752 0.48502 -2.32657
ASN_66 -5.54903 0.23982 5.87814 -0.17729 0.02502 0.25999 2.80154 -2.99474 -0 -0 -2.18367 -0.34161 0 0 0 0 0 0.05454 0.01151 0 1.47339 0.36383 0 -0.93687 0.0728 0.44992 -0.5527
VAL_67 -8.57085 1.16229 4.11595 -0.31246 0.24603 0.07168 3.19432 -3.08765 -0 -0 -2.09105 -0.14552 0 0 0 0 0 -0.06612 0.0269 0.0994 0 -0.35422 0 1.9342 0.0558 0.33448 -3.3868
LEU_68 -10.6821 1.05809 4.25405 -0.5043 0.28466 0.12039 3.03809 -3.50234 -0.00215 -0.03066 -2.47163 0.24429 0 0 0 0 0 0.04097 0.13141 0.27907 0 -0.28848 0 0.18072 -0.22012 0.42868 -7.64131
ASP_69 -5.56954 0.32448 7.04386 -0.22762 0.05153 0.81051 2.91595 -3.16281 -0.0019 -0.03256 -4.99062 -0.11929 0 0 0 -0.43641 0 0.00689 1e-05 0 3.53074 0.24348 0 -2.3716 0.11912 0.46723 -1.39854
THR_70 -6.451 0.5004 5.48984 -0.1217 0.04408 0.05081 3.17069 -2.84648 -0.02511 -0.18492 -1.85208 -0.75751 0 0 -0.60462 0 0 0.01992 0.13327 0.32356 0 0.22943 2.29171 -1.0874 0.23633 0.59108 -0.84969
ARG_71 -9.92567 0.94439 9.00041 -1.43318 0.31565 1.18733 3.10015 -4.37515 -0 -0 -3.0099 0.07945 0 0 0 0 0 -0.06845 0.1849 4.05659 0 -0.03931 0 -1.2888 -0.35728 0.76982 -0.85906
GLY_72 -1.92742 0.17468 2.59521 -5e-05 0 0 1.28197 -1.31401 -0 -0 -0.73751 -0.39611 0 0 0 0 0 -0.15406 0 0 0 -1.256 0 0.83697 -0.70494 0.54616 -1.0551
ALA_73 -4.31658 0.50276 1.86714 -0.02765 0.00376 0 1.80563 -1.71461 -0 -0 -1.97826 -0.41867 0 0 -1.12017 0 0 -0.04037 0 0 0 0.1046 0 1.8394 -0.7148 0.31314 -3.89468
VAL_74 -6.7687 1.17001 1.84556 -0.28139 0.25986 0.05773 1.09864 -1.99625 -0.00047 -0.00376 -0.82321 -0.43078 0 0 0 0 0 -0.07658 0.17151 0.24897 0 -0.73106 0 1.9342 -0.48423 0.52345 -4.2865
GLY_75 -3.50394 0.33865 4.51174 -0.00027 0 0 2.31529 -2.13968 -0 -0 -2.65518 -0.14629 0 0 -1.05264 0 0 -0.05947 0 0 0 -0.80592 0 0.83697 -0.20099 0.49257 -2.06917
VAL_76 -3.63069 0.19522 3.59935 -0.31037 0.21083 0.07047 1.49038 -1.85444 -0 -0 -0.56894 -0.11329 0 0 0 0 0 -0.05293 1e-05 0.04285 0 -0.38244 0 1.9342 0.01403 0.25322 0.89746
THR_77 -3.69413 0.29031 3.39858 -0.20154 0.15916 0.07659 1.52245 -1.82869 -0.0145 -0.16632 -0.88557 -0.53441 0 0 0 0 0 -0.03852 0.00019 0.11655 0 0.02589 2.30682 -1.0874 0.02358 0.20964 -0.32129
GLU_78 -6.38123 0.7719 5.92278 -0.2118 0.04089 0.31069 3.21904 -3.11128 -0.01433 -0.08002 -2.80485 -0.52888 0 0 -1.05264 0 0 0.10774 0.02753 0 3.3532 -0.26651 0 -2.7348 -0.2809 0.48903 -3.22444
ARG_79 -8.69243 0.76758 9.06651 -0.61459 0.1136 0.36417 4.04536 -4.24409 -0 -0 -5.02611 0.25714 0 0 0 -0.43641 0 -0.03143 0.1614 1.90606 0 -0.11432 0 -1.2888 -0.48739 0.63374 -3.62002
GLN_80 -4.92249 0.26221 5.03202 -0.26562 0.0665 0.22614 2.40744 -2.59493 -0.0145 -0.16632 -2.35904 -0.48391 0 0 0 0 0 0.05394 0.23786 0 2.74014 -0.06941 0 -0.18838 -0.32107 0.4039 0.0445
VAL_81 -5.61581 0.37966 4.60196 -0.31883 0.26286 0.0737 2.72499 -2.63777 -0 -0 -2.37938 -0.17958 0 0 0 0 0 -0.04019 0.00699 0.08892 0 -0.3834 0 1.9342 -0.11342 0.35727 -1.23782
LEU_82 -8.73059 0.69624 2.88562 -0.48494 0.18823 0.10207 2.68491 -2.61369 -0 -0 -2.53612 -0.02043 0 0 0 0 0 0.08796 0.32347 3.38444 0 -0.25228 0 0.18072 -0.10494 0.37582 -3.83348
PHE_83 -6.92059 0.51611 5.08311 -0.90062 0.04755 0.29443 2.69947 -2.79977 -0.01433 -0.08002 -2.56089 -0.01569 0 0 0 0 0 0.00123 0.01096 0 1.75879 -0.43009 0 1.0402 -0.04688 0.27959 -2.03743
ALA_84 -4.33616 0.18007 4.54573 -0.02267 0 0 2.43288 -2.49367 -0 -0 -2.37339 -0.3422 0 0 0 0 0 -0.00143 0 0 0 -0.25253 0 1.8394 -0.15403 0.24955 -0.72846
ARG_85 -6.24484 0.32352 7.61213 -0.79645 0.11989 0.45257 3.90399 -3.28991 -0 -0 -4.73501 0.29541 0 0 0 -1.08437 0 0.10729 0.02923 3.02702 0 -0.06867 0 -1.2888 -0.39462 0.42909 -1.60254
MET_86 -8.40792 0.3105 6.04357 -0.76631 0.24764 0.33004 3.29726 -3.04929 -0 -0 -2.1668 -0.20743 0 0 0 0 0 0.02458 0.04097 2.8664 0 0.06698 0 0.60916 -0.10743 0.46408 -0.40399
ARG_87 -6.58468 0.38523 5.51245 -1.07765 0.31775 0.67931 2.68513 -2.72323 -0 -0 -2.61741 0.42996 0 0 0 0 0 0.08145 0.04021 2.58164 0 -0.12636 0 -1.2888 -0.1498 0.42207 -1.43273
ASP_88 -6.10827 0.39199 8.87837 -0.22022 0.00206 0.71603 4.70234 -3.79891 -0 -0 -7.22257 -0.0453 0 0 0 -2.21653 0 0.09133 0.00031 0 3.24354 0.28661 0 -2.3716 -0.2923 0.45304 -3.51007
MET_89 -8.53563 0.71439 5.95109 -0.36738 0.05909 0.22842 2.86901 -3.07138 -0 -0 -2.46061 -0.16867 0 0 0 0 0 0.03558 0.03986 2.43761 0 -0.02636 0 0.60916 -0.13371 0.42953 -1.38999
ALA_90 -4.87808 0.29307 4.09671 -0.0215 0 0 2.5962 -2.61396 -0 -0 -2.12248 -0.35998 0 0 0 0 0 0.09703 0 0 0 -0.25662 0 1.8394 -0.27841 0.33511 -1.27351
ARG_91 -7.1417 0.4453 9.74893 -0.96344 0.1451 0.5794 4.43925 -4.20802 -0.00313 -0.02298 -5.67589 0.19916 0 0 0 -1.50788 0 0.00115 0.06565 2.13781 0 -0.00456 0 -1.2888 -0.12206 0.48676 -2.68996
ARG_92 -8.00939 0.35802 7.96764 -0.59372 0.07822 0.32864 3.23288 -3.65771 -0.00664 -0.08622 -4.49327 0.23005 0 0 0 -1.17892 0 0.02646 0.25707 2.47008 0 -0.15628 0 -1.2888 -0.12422 0.75348 -3.89263
VAL_93 -8.93609 1.01391 3.88458 -0.31669 0.26767 0.07236 3.33406 -3.34844 -0 -0 -2.28707 -0.17658 0 0 0 0 0 -0.05854 0.02883 0.06411 0 -0.35955 0 1.9342 -0.22868 0.60591 -4.506
ALA_94 -4.66752 0.3581 4.21579 -0.02264 0 0 2.65121 -2.54933 -0 -0 -2.04506 -0.36066 0 0 0 0 0 0.02257 0 0 0 -0.32531 0 1.8394 -0.28023 0.3622 -0.80147
GLU_95 -5.03522 0.25576 6.64189 -0.20724 0.02857 0.29161 2.93086 -2.99313 -0.00664 -0.08622 -3.47085 -0.61994 0 0 0 -0.47027 0 0.21318 7e-05 0 3.06033 -0.24498 0 -2.7348 -0.50197 0.33047 -2.61851
ALA_96 -5.33399 0.66504 4.18225 -0.02137 0 0 3.07383 -2.76751 -0.00313 -0.02298 -2.40468 -0.37114 0 0 0 0 0 0.05918 0 0 0 -0.25208 0 1.8394 -0.50514 0.43306 -1.42927
TYR_97 -10.9906 1.2057 5.47692 -0.55301 0.28866 0.22225 3.64276 -3.8369 -0.01727 -0.15828 -2.93284 -0.33079 0 0 0 0 0 0.00401 0.01825 0 3.30703 -0.00577 0.06816 1.2797 -0.37934 1.02558 -2.66584
VAL_98 -6.57705 0.78331 5.66295 -0.30762 0.21021 0.06949 2.88884 -3.08124 -0 -0 -1.87886 -0.13499 0 0 0 0 0 -0.03387 8e-05 0.0509 0 -0.32013 0 1.9342 -0.14557 0.95873 0.07937
ALA_99 -4.16128 0.14372 4.01844 -0.02228 0 0 2.22178 -2.34995 -0.01482 -0.13888 -1.9036 -0.37626 0 0 0 0 0 -0.05647 0 0 0 -0.35713 0 1.8394 -0.3344 0.3074 -1.18432
GLN_100 -6.76624 0.52472 5.25344 -0.63967 0.06618 0.65725 3.0996 -2.92596 -0 -0 -2.54733 -0.32511 0 0 0 0 0 -0.02769 0.0284 0 2.78212 -0.07235 0 -0.18838 -0.36191 0.36227 -1.08066
ARG_101 -8.11247 0.71085 6.9857 -0.55293 0.07975 0.29745 3.61029 -3.3657 -0 -0 -3.20321 0.57843 0 0 0 0 0 0.02132 0.20741 2.37117 0 -0.16779 0 -1.2888 -0.25819 0.50067 -1.58605
GLN_102 -4.80615 0.42608 4.74549 -0.26003 0.04743 0.20283 1.62968 -2.38776 -0.01482 -0.13888 -0.67566 -0.49179 0 0 0 0 0 0.11692 0.07456 0 2.71803 0.05306 0 -0.18838 -0.19523 0.35025 1.20562
ALA_103 -2.44262 0.05669 2.52834 -0.02251 0 0 1.2823 -1.47473 -0 -0 -0.49762 -0.35937 0 0 0 0 0 -0.01659 0 0 0 -0.27403 0 1.8394 -0.26829 0.24741 0.59839
LEU_104 -7.1959 0.90813 3.25771 -0.65659 0.14142 0.21549 1.71597 -2.39392 -0 -0 -0.73225 0.15467 0 0 0 0 0 -0.03279 0.08228 0.79337 0 -0.20628 0 0.18072 -0.27863 0.52659 -3.52002
GLY_105 -2.2851 0.11258 2.3873 -6e-05 0 0 1.01349 -1.27273 -0 -0 -0.76354 -0.37013 0 0 0 0 0 -0.14123 0 0 0 -1.47502 0 0.83697 -0.23164 0.59532 -1.59379
PHE_106 -4.29824 0.81856 3.00147 -0.5069 0.03232 0.22721 1.44549 -1.6037 -0 -0 -0.312 -0.05401 0 0 0 0 0 0.09974 0.28453 0 2.0697 -0.28382 0 1.0402 -0.00612 1.01776 2.97217
PRO_107 -1.9989 0.33168 1.41786 -0.12646 0.00204 0.09338 0.45048 -0.67583 -0 -0 -0.1954 0.22003 0 0 0 0 0 -0.10413 0.02387 0.12067 0 -1.01727 0 -2.4119 -0.14387 0.98325 -3.03051
TRP_108 -9.93048 1.10335 0.87233 -1.00887 0.05002 0.21276 1.04681 -1.87362 -0.01301 -0.11386 0.15397 -0.69417 0 0 0 0 0 -0.03385 0.23042 0 2.39695 -0.14914 0 1.6906 -0.60894 0.36121 -6.3075
LEU_109 -5.20522 0.7122 1.99895 -0.46727 0.20997 0.08547 1.38932 -1.54942 -0 -0 -0.02848 0.20814 0 0 0 0 0 0.02498 0.02251 0.41979 0 -0.35178 0 0.18072 -0.36163 0.32271 -2.38903
LYS_110 -2.63915 0.43944 1.61958 -0.29249 0.04303 0.13805 0.16512 -0.8974 -0 -0 -0.03895 -0.11351 0 0 0 0 0 0.17403 0.00697 1.95947 0 0.02625 0 -1.5107 -0.23339 0.86284 -0.29081
PRO_111 -2.95306 0.65911 1.0863 -0.13077 0.00038 0.09569 0.40863 -0.63399 -0 -0 -0.3259 0.22962 0 0 0 0 0 -0.02827 0.01013 0.17089 0 -1.16891 0 -2.4119 -0.4518 0.89208 -4.55175
THR_112 -2.88159 0.32289 1.94862 -0.16619 0.07316 0.06104 0.74189 -1.06372 -0.00526 -0.07186 -0.39975 -0.24751 0 0 0 0 0 -0.10752 0.00738 0.04628 0 0.0409 2.45482 -1.0874 -0.44727 0.24142 -0.53965
ALA_113 -2.51039 0.1595 1.25762 -0.02489 3e-05 0 0.60148 -0.95034 -0 -0 0.25799 -0.20275 0 0 0 0 0 -0.00316 0 0 0 -0.13385 0 1.8394 -0.58526 0.13408 -0.16053
GLN_114 -5.42027 0.26213 3.15297 -0.56076 0.04012 0.34791 1.46972 -1.73026 -0.00999 -0.09202 0.216 -0.35428 0 0 0 0 0 0.21317 0.17221 0 4.47743 -0.1127 0 -0.18838 -0.49519 0.39202 1.77983
VAL_115 -5.61451 0.75958 2.21977 -0.32993 0.31142 0.07813 1.89859 -1.99323 -0 -0 -1.57828 -0.27623 0 0 0 0 0 0.0899 0.00776 0.09525 0 0.19066 0 1.9342 0.04411 0.7131 -1.44971
SER_116 -4.18262 0.77896 4.05616 -0.03213 0 0.02269 2.42054 -1.82872 -0 -0 -1.06493 -0.23944 0 0 -1.40514 0 0 0.01047 0.10265 0.43323 0 0.02413 1.82438 -0.77834 -0.18869 0.91315 0.86637
GLU_117 -5.67505 0.42553 6.37765 -0.22789 0.05197 0.35835 2.48676 -2.45742 -0.03607 -0.31727 -2.38013 -0.47269 0 0 0 -2.22323 0 -0.04546 0.00796 0 3.16972 0.26851 0 -2.7348 0.05309 0.86434 -2.50614
ALA_118 -3.29453 0.63961 2.3134 -0.02063 0 0 1.74177 -1.60836 -0.00345 -0.04162 -1.1341 -0.15708 0 0 0 0 0 -0.00665 0 0 0 -0.0575 0 1.8394 0.1234 1.17592 1.50957
PRO_119 -4.68784 0.71293 2.73617 -0.12622 0.00681 0.09244 0.96656 -1.4809 -0 -0 -0.72076 0.2119 0 0 0 0 0 -0.09653 0.02119 0.12008 0 -0.92751 0 -2.4119 -0.52797 1.02051 -5.09102
ALA_120 -3.92968 0.1628 2.3021 -0.02398 0 0 1.51278 -1.75058 -0 -0 -0.47741 -0.17789 0 0 0 0 0 0.01897 0 0 0 -0.14351 0 1.8394 -0.65754 0.29242 -1.03212
VAL_121 -8.2076 0.94841 3.28547 -0.29377 0.1403 0.06031 2.87122 -2.88224 -0.00509 -0.08039 -2.33358 -0.0126 0 0 -1.09554 0 0 0.28242 0.0259 0.00911 0 -0.30172 0 1.9342 -0.08351 0.54223 -5.19648
ARG_122 -5.00286 0.23241 4.99002 -0.79532 0.18437 0.57581 1.66686 -2.06994 -0.00715 -0.11188 -2.29252 0.08989 0 0 0 -0.92878 0 0.06251 0.21975 2.61882 0 -0.08064 0 -1.2888 2.03491 1.09584 1.19332
GLU_123 -3.41124 0.5993 2.52665 -0.26329 0.0429 0.30131 1.35225 -1.35217 -0.00206 -0.03149 -1.254 -0.24157 0 0 0 0 0 -0.02816 0.00343 0 3.23656 -0.15847 0 -2.7348 1.91609 0.7412 1.24242
ALA_124 -4.44814 0.71468 0.91264 -0.023 0 0 0.51657 -1.29608 -0 -0 0.95377 -0.42785 0 0 0 0 0 0.06002 0 0 0 -0.16347 0 1.8394 0.48516 0.63908 -0.23721
PRO_125 -2.8752 0.56207 1.8066 -0.08457 0.00046 0.05251 0.844 -0.7472 -0 -0 -0.67431 0.65498 0 0 -0.49476 0 0 -0.08079 0.00171 0.45756 0 -0.10625 0 -2.4119 0.15494 1.18417 -1.756
ARG_126 -2.29668 0.35277 2.66544 -0.84948 0.10535 0.64184 1.06237 -1.13992 -0 -0 -1.0902 -0.08563 0 0 -0.49476 0 0 0.10325 0.01118 1.318 0 -0.19072 0 -1.2888 1.32375 1.22419 1.37194
SER_127 -3.5474 0.53925 2.0608 -0.01967 0 0.01847 0.95808 -1.22409 -0.0026 -0.03299 -0.47305 0.06938 0 0 0 0 0 0.03115 0.01414 1.26124 0 -0.47813 0.60007 -0.77834 1.37769 0.80621 1.18022
ILE_128 -5.19709 0.93182 3.43026 -0.48805 0.3702 0.10756 2.14416 -1.96459 -0 -0 -1.74112 0.08464 0 0 -0.95614 0 0 -0.07676 0.04449 0.43712 0 -0.52961 0 0.73287 -0.44202 1.08702 -2.02525
PRO_129 -5.45716 0.7822 2.73092 -0.06733 0 0.04193 1.27026 -1.56206 -0 -0 -0.34309 0.61323 0 0 0 0 0 -0.19253 0.08457 0.18867 0 -0.62918 0 -2.4119 -0.13401 1.24253 -3.84296
GLU_130 -3.23568 0.36337 3.37312 -0.23444 0.06636 0.38199 1.27362 -1.528 -0.00028 -0.0055 -1.6669 -0.63643 0 0 0 -0.35578 0 -0.04905 0.15705 0 3.0398 -0.111 0 -2.7348 -0.0751 0.53194 -1.44571
GLN_131 -6.31898 1.04941 5.52296 -0.2603 0.02569 0.18304 3.7817 -2.68403 -0.0026 -0.03299 -3.60546 -0.63017 0 0 -0.95614 0 0 -0.02595 0.03849 0 3.55426 0.01687 0 -0.18838 0.08163 0.63236 0.18142
GLU_132 -6.82737 0.68541 6.50911 -0.46596 0.17646 0.93117 3.24179 -3.20639 -0.00999 -0.09202 -4.29805 -0.60291 0 0 -1.09554 0 0 -0.09232 0.05226 0 4.13924 -0.24639 0 -2.7348 0.10503 0.71634 -3.11492
THR_133 -2.85134 0.51273 2.73076 -0.11833 0.06341 0.05875 1.28847 -1.48398 -0 -0 -0.17521 -1.17417 0 0 0 0 0 -0.04617 0.01503 0.07011 0 -0.003 2.27716 -1.0874 -0.3325 0.45049 0.19482
LEU_134 -7.91767 1.4538 4.66067 -0.50993 0.14736 0.14708 3.61817 -2.80603 -0 -0 -3.32429 0.13781 0 0 0 0 0 -0.04428 0.11849 0.16107 0 -0.05688 0 0.18072 -0.26951 0.66368 -3.63976
LEU_135 -7.21129 1.49636 3.24237 -0.73063 0.54773 0.32618 2.31969 -2.63698 -0.00043 -0.00915 -0.69296 -0.05975 0 0 0 0 0 -0.08615 0.05503 1.75785 0 0.00523 0 0.18072 -0.15932 0.78821 -0.86729
ILE_136 -2.45037 0.45931 2.58783 -0.50173 0.36795 0.10406 1.09964 -1.18391 -0 -0 0.00088 -0.11148 0 0 0 0 0 -0.03242 0.01174 0.88778 0 -0.1418 0 0.73287 0.00121 0.60152 2.43309
GLU_137 -2.60984 0.29805 2.16927 -0.20478 0.02877 0.30985 0.80093 -1.1341 -0.02193 -0.08422 -0.65214 -0.53411 0 0 0 0 0 0.09084 0.02047 0 2.89261 -0.05912 0 -2.7348 0.22311 0.45193 -0.74922
ILE_138 -6.30464 0.79355 3.09143 -0.62713 0.435 0.13186 2.18615 -2.07078 -0 -0 -0.98836 0.20931 0 0 0 0 0 0.0778 0.05743 1.01589 0 -0.78555 0 0.73287 -0.04018 0.64936 -1.43599
GLY_139 -2.08655 0.16323 1.02735 -0.00027 0 0 0.21948 -0.81641 -0.02236 -0.09337 -0.07978 -0.18379 0 0 0 0 0 -0.15842 0 0 0 -1.512 0 0.83697 0.38018 0.54133 -1.78441
THR_140 -1.55213 0.14937 1.45344 -0.12082 0.06976 0.07119 0.10896 -0.64999 -0.00376 -0.07356 0.06873 -0.70851 0 0 0 0 0 -0.02147 0.00503 0.03923 0 -0.69291 2.28668 -1.0874 0.6816 0.37267 0.39609
GLU_141 -4.97258 0.30591 4.98276 -0.18695 0.02492 0.2618 1.78878 -2.126 -0 -0 -1.89761 -0.50156 0 0 0 -0.92878 0 0.05468 0.00977 0 2.98026 0.07936 0 -2.7348 0.08492 0.36688 -2.40823
GLU_142 -6.00576 0.56864 5.57479 -0.35129 0.07948 0.67965 1.45367 -2.34164 -0.0681 -0.50904 -1.03442 -0.45626 0 0 0 0 0 0.4246 0.27093 0 2.28088 0.49947 0 -2.7348 0.40203 0.49046 -0.7767
LEU_143 -7.34844 1.03889 2.42608 -0.49985 0.10331 0.11835 1.56941 -1.92872 -0.05874 -0.38344 -0.86331 0.21379 0 0 -0.49163 0 0 0.07113 0.67548 0.56256 0 -0.38208 0 0.18072 0.46809 1.57512 -2.95328
PRO_144 -7.26946 1.0877 4.69674 -0.20492 0.0054 0.14917 2.67761 -1.91147 -0 -0 -1.62992 -0.05164 0 0 0 0 0 0.51889 0.00939 0.4939 0 -0.95761 0 -2.4119 -0.14355 2.16418 -2.77747
PRO_145 -5.86333 1.19153 2.78361 -0.09087 0.00043 0.05597 1.30521 -1.34929 -0 -0 -0.50177 0.76974 0 0 0 0 0 -0.02226 0.09394 0.50649 0 0.01024 0 -2.4119 -0.45658 1.26378 -2.71504
ALA_146 -3.29597 0.22704 2.64911 -0.02061 0 0 1.22833 -1.55674 -0 -0 -0.37517 -0.35259 0 0 0 0 0 0.02036 0 0 0 -0.1566 0 1.8394 -0.34693 0.41239 0.27203
ASP_147 -5.71345 0.52973 5.26422 -0.11323 0.00662 0.34861 2.72234 -2.64627 -0 -0 -2.60508 -0.29948 0 0 0 0 0 0.27169 0.00035 0 2.21255 -0.36832 0 -2.3716 -0.26053 0.44341 -2.57846
LEU_148 -9.8944 1.17735 4.15285 -0.70935 0.25125 0.26061 2.64113 -3.21831 -0 -0 -1.93698 0.14575 0 0 0 0 0 -0.00326 0.04107 0.77839 0 -0.18819 0 0.18072 -0.0769 0.56154 -5.83673
GLU_149 -3.94978 0.1693 4.61242 -0.20945 0.02203 0.27602 2.09099 -2.27554 -0 -0 -1.76887 -0.57967 0 0 0 0 0 0.03132 0.05487 0 3.01729 -0.21356 0 -2.7348 -0.18144 0.441 -1.19787
ALA_150 -3.98734 0.27322 4.04954 -0.02181 0 0 2.32583 -2.37544 -0 -0 -1.5679 -0.35429 0 0 0 0 0 -0.03652 0 0 0 -0.15245 0 1.8394 -0.37767 0.23829 -0.14714
ALA_151 -5.3222 0.40754 4.12698 -0.02235 0 0 2.79125 -2.67796 -0.01068 -0.12546 -2.63321 -0.34548 0 0 0 0 0 -0.02226 0 0 0 -0.15087 0 1.8394 -0.26369 0.18083 -2.22815
LEU_152 -9.41848 0.9374 4.0045 -0.46419 0.16975 0.10341 2.62891 -3.22698 -0 -0 -2.59923 0.20047 0 0 0 0 0 0.03627 0.06567 0.39695 0 -0.2669 0 0.18072 -0.26189 0.357 -7.1566
ALA_153 -4.564 0.31394 4.74394 -0.02178 0 0 2.7177 -2.62585 -0 -0 -2.45907 -0.35985 0 0 0 0 0 -0.01531 0 0 0 -0.20732 0 1.8394 -0.30738 0.37372 -0.57185
GLN_154 -6.05139 0.36445 7.04995 -0.28917 0.05697 0.2158 3.06461 -3.25939 -0.02282 -0.25041 -3.45029 -0.48378 0 0 0 -0.35578 0 -0.00098 0.01394 0 2.66448 -0.11803 0 -0.18838 -0.30346 0.42892 -0.91478
LEU_155 -8.58957 0.87089 3.83014 -0.4362 0.08366 0.08967 2.44993 -2.84736 -0.00526 -0.07186 -2.33134 0.17929 0 0 0 0 0 0.01806 0.00819 0.42789 0 -0.25313 0 0.18072 -0.2575 0.72431 -5.92946
ARG_156 -8.33426 1.11823 7.66974 -0.76065 0.17942 0.54434 3.51615 -3.45144 -0 -0 -4.34958 0.07153 0 0 -0.50888 -0.82022 0 0.02918 0.29093 3.00442 0 -0.08221 0 -1.2888 -0.32057 0.89839 -2.59429
GLN_157 -4.8211 0.40949 4.81652 -0.27491 0.07161 0.23096 1.95158 -2.31578 -0.01214 -0.12495 -1.8864 -0.5128 0 0 0 0 0 -0.03231 0.23979 0 2.7247 -0.12246 0 -0.18838 -0.3218 0.64179 0.47339
ARG_158 -5.00791 0.32574 4.89208 -0.64801 0.23599 0.35742 2.71858 -2.3384 -0.00028 -0.0055 -2.76788 0.36581 0 0 0 0 0 -0.00735 0.07717 2.52867 0 -0.13977 0 -1.2888 -0.27192 0.53338 -0.44098
VAL_159 -7.61495 1.36799 3.1307 -0.32655 0.21496 0.0756 2.68982 -2.53262 -0 -0 -2.19061 -0.31835 0 0 0 0 0 0.71501 0.02161 0.04312 0 -0.26269 0 1.9342 5.59459 2.19681 4.73862
PRO_160 -6.54322 1.73229 4.4569 -0.07293 4e-05 0.04641 1.9785 -2.0977 -0.00336 -0.0226 -1.72247 0.69605 0 0 0 0 0 -0.01309 0.01572 0.11958 0 0.61732 0 -2.4119 5.94595 2.38855 5.11004
ALA_161 -4.10143 0.4376 4.44637 -0.02054 0 0 2.51852 -2.3488 -0.00684 -0.06267 -1.92741 -0.36434 0 0 0 0 0 0.05065 0 0 0 -0.17205 0 1.8394 0.11873 0.69596 1.10315
LEU_162 -9.11634 1.27022 3.97048 -0.70203 0.24668 0.23148 2.71687 -2.97207 -0 -0 -2.2133 0.19973 0 0 0 0 0 0.00876 0.07132 0.80316 0 -0.192 0 0.18072 -0.04752 0.43774 -5.1061
LEU_163 -9.92754 1.08393 4.59593 -0.48391 0.16817 0.11194 2.89001 -3.22887 -0 -0 -2.65558 0.21521 0 0 0 0 0 0.02487 0.63309 0.35216 0 -0.26183 0 0.18072 -0.11391 0.70951 -5.70609
ASP_164 -3.82917 0.24989 5.32238 -0.10318 0.00652 0.31243 2.00117 -2.45856 -0 -0 -2.38855 -0.21444 0 0 0 0 0 -0.03831 0.01984 0 1.89566 0.09225 0 -2.3716 -0.17961 0.63186 -1.05142
GLU_165 -3.92117 0.19446 3.83661 -0.44848 0.04598 0.86668 1.80454 -1.88527 -0.01021 -0.08527 -1.10711 -0.50539 0 0 0 0 0 -0.04667 0.03777 0 3.44077 -0.33566 0 -2.7348 -0.33938 0.35302 -0.83957
LEU_166 -9.38443 1.47172 1.54409 -0.52565 0.22238 0.15505 1.99465 -2.38325 -0 -0 -1.36501 0.10409 0 0 0 0 0 -0.06885 0.00147 0.11916 0 -0.13898 0 0.18072 -0.60761 0.44315 -8.23728
HIS_167 -4.11361 0.39071 3.08663 -0.45548 0.26053 0.50023 1.38462 -1.859 -0 -0 -1.60097 -0.1123 0 0 0 0 0 -0.10528 0.03394 0 2.92523 -0.44444 0 -0.45461 -0.41406 0.8512 -0.12667
LEU_168 -7.21455 1.40793 2.51649 -0.64129 0.68986 0.12103 2.0764 -1.9918 -0 -0 -1.67198 0.33418 0 0 -0.62702 0 0 0.21187 0.08565 1.96525 0 -0.31252 0 0.18072 -0.15864 1.64232 -1.38611
PRO_169 -3.34813 0.54306 1.57884 -0.13109 0.00087 0.09597 0.60679 -0.71599 -0 -0 -0.68326 0.22895 0 0 0 0 0 -0.01897 0.02701 0.27526 0 -1.01734 0 -2.4119 -0.44304 1.34417 -4.06879
HIS_D_170 -5.44321 0.4348 2.37049 -0.80561 0.04146 1.10842 0.75122 -1.61139 -0 -0 -0.86208 -0.50173 0 0 -0.62702 0 0 0.03571 0.07216 0 2.12116 -0.34191 0 -0.45461 -0.36228 0.4695 -3.60492
GLY_171 -2.71441 0.2767 2.51314 -7e-05 0 0 0.93574 -1.40303 -0.02877 -0.13862 -0.76626 -0.38852 0 0 0 0 0 0.00596 0 0 0 0.82981 0 0.83697 0.87838 0.40681 1.24384
ASP_172 -5.09207 0.37645 6.72939 -0.11154 0.01166 0.33349 3.76802 -3.11768 -0.03961 -0.26036 -4.70753 -1.29951 0 0 -1.68071 0 0 0.13091 0.00595 0 2.06869 -0.13051 0 -2.3716 0.90056 0.50361 -3.98237
VAL_173 -6.72686 0.87107 1.49216 -0.2681 0.16605 0.05664 1.57474 -1.72471 -0 -0 -2.79877 -0.34827 0 0 -1.07672 0 0 -0.07498 0.04058 0.29382 0 -0.62569 0 1.9342 -0.06409 0.52071 -6.75821
GLN_174 -7.39814 0.30951 5.54646 -0.43414 0.0864 0.34377 3.20289 -2.83934 -0 -0 -4.15749 -0.49787 0 0 -0.68904 -0.56081 0 0.08175 0.02871 0 3.6127 -0.07721 0 -0.18838 -0.19138 0.33779 -3.48383
VAL_175 -6.43075 0.93304 0.67766 -0.3596 0.26093 0.08463 0.74573 -1.36983 -0.00873 -0.13434 -0.43837 -0.14139 0 0 0 0 0 -0.03678 0.14432 0.75432 0 -0.52151 0 1.9342 -0.17649 0.36444 -3.7185
TRP_176 -6.31179 0.55315 3.05193 -1.34143 0.21266 0.35563 2.04622 -2.19159 -0 -0 -2.02987 -0.99713 0 0 0 0 0 0.15687 0.27981 0 2.58775 -0.0489 0 1.6906 0.02053 0.46224 -1.50332
GLY_177 -3.81162 0.65258 1.13176 -0.00113 0 0 0.40087 -1.24726 -0 -0 -0.96814 -0.33722 0 0 0 0 0 -0.11421 0 0 0 -1.24551 0 0.83697 0.37004 0.73995 -3.59291
THR_178 -6.10548 1.07059 5.13631 -0.12273 0.18916 0.08371 3.44735 -2.79591 -0 -0 -2.15164 -1.05211 0 0 -1.12893 -0.75771 0 -0.00927 0.42629 0.16585 0 -0.74037 2.38908 -1.0874 0.24795 1.67505 -1.12022
PRO_179 -6.15119 1.10943 2.67813 -0.07701 5e-05 0.04571 1.27625 -1.32852 -0.02954 -0.20926 -0.02535 0.57233 0 0 0 0 0 -0.2133 0.00937 0.39636 0 -0.70423 0 -2.4119 0.09271 1.54858 -3.42139
ARG_180 -7.98619 0.55065 7.87194 -0.78926 0.13353 0.45167 2.60374 -3.1514 -0.01477 -0.14067 -3.71327 0.13017 0 0 -1.33103 -1.0433 0 0.0006 0.01576 2.46905 0 0.05072 0 -1.2888 0.75584 0.62286 -3.80217
ARG_181 -8.10241 0.90031 7.27225 -0.88814 0.15004 0.5366 3.52374 -3.29564 -0.01694 -0.06198 -2.7909 0.34208 0 0 -0.54451 -1.17993 0 -0.07804 0.46686 2.54744 0 0.16686 0 -1.2888 0.78877 0.65739 -0.89497
LEU_182 -8.245 0.78003 1.4885 -0.46892 0.20147 0.13645 1.55302 -2.01582 -0.00749 -0.03027 -0.88451 -0.03682 0 0 -0.65853 0 0 -0.04658 0.05176 1.91828 0 -0.10967 0 0.18072 0.33178 0.60058 -5.26104
VAL_183 -5.62602 0.54372 2.58487 -0.26506 0.16892 0.05473 2.26026 -2.03808 -0 -0 -2.44617 -0.34065 0 0 0 0 0 -0.04038 0.10937 0.27405 0 -0.76129 0 1.9342 0.01853 0.32087 -3.24814
VAL_184 -6.38871 0.89966 0.13101 -0.37652 0.39748 0.09093 0.44987 -1.3471 -0.00649 -0.02761 -0.14574 -0.18198 0 0 0 0 0 -0.06328 0.00602 0.79548 0 -0.779 0 1.9342 -0.37401 0.41509 -4.57069
TRP_185 -10.2432 1.16881 5.65713 -1.31809 0.19855 1.09299 3.32049 -3.41235 -0 -0 -4.03877 -0.48097 0 0 0 -0.7758 0 0.11755 0.13571 0 1.63721 -0.39523 0 1.6906 -0.06496 0.91733 -4.79302
VAL_186 -7.435 1.32153 1.85553 -0.27478 0.25739 0.0547 2.03523 -1.86632 -0.00499 -0.06842 -2.44702 -0.01498 0 0 -0.92746 0 0 -0.01992 0.62674 0.46335 0 -0.70588 0 1.9342 -0.0274 0.90764 -4.33586
GLU_187 -5.92568 0.39555 6.11186 -0.17166 0.02142 0.20299 3.85384 -2.78454 -0.01155 -0.09102 -5.18069 -0.622 0 0 0 -0.7758 0 0.00097 0.19441 0 3.73467 0.07814 0 -2.7348 -0.09347 0.50606 -3.29131
ASP_188 -4.10758 0.2853 4.72757 -0.20953 0.04398 0.72372 2.11173 -2.13786 -0 -0 -2.10975 -2.73461 0 0 -0.65927 -1.1232 0 -0.0055 0.24944 0 2.56876 -0.3655 0 -2.3716 -0.3372 0.4844 -4.9667
LEU_189 -3.45961 0.17419 4.15107 -0.45432 0.20167 0.07962 1.23721 -1.93066 -0 -0 -0.48466 0.17335 0 0 0 0 0 0.01194 0.01993 0.59302 0 -0.08557 0 0.18072 -0.35293 0.34092 0.39588
ALA_190 -1.56515 0.16324 1.31571 -0.02427 0 0 0.40504 -0.72184 -0 -0 -0.56263 -0.19306 0 0 0 0 0 -0.04053 0 0 0 -0.12374 0 1.8394 -0.44977 0.15804 0.20043
GLY_191 -2.27162 0.07886 2.17763 -0.00028 0 0 1.30397 -1.11682 -0 -0 -0.71347 -0.17413 0 0 -1.11288 0 0 -0.12079 0 0 0 -0.80085 0 0.83697 -0.45788 0.16876 -2.20254
ARG_192 -2.66982 0.14914 2.50824 -0.73903 0.1614 0.52756 1.4056 -1.08288 -0 -0 -1.23512 0.54111 0 0 -0.68904 -0.56081 0 -0.01147 0.06155 1.79809 0 -0.03881 0 -1.2888 -0.26707 0.27962 -1.15055
GLN_193 -3.76404 0.50424 3.50335 -0.68233 0.08507 0.47329 1.10656 -1.40582 -0.01957 -0.25607 -0.94255 -0.2436 0 0 -0.97985 0 0 0.39682 0.1673 0 2.74305 0.11829 0 -0.18838 -0.09155 1.10778 1.63197
PRO_194 -2.31526 0.64779 2.06206 -0.12406 0.00194 0.09195 0.89909 -0.79972 -0 -0 -1.64725 0.21919 0 0 -0.97985 0 0 -0.05808 0.03506 0.19657 0 -1.00374 0 -2.4119 -0.23408 1.09292 -4.32738
ASP:CtermProteinFull_195 -1.17096 0.15273 1.83215 -0.20165 0.01955 0.834 0.8657 -0.69097 -0 -0 -1.83987 0.12997 0 0 0 -0.82022 0 0 0.02868 0 2.26392 0 0 -2.3716 -0.42568 0.70927 -0.68497
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99067 MODEL 4 2021-07-31_00000198_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 121.815 tmscore: 0.49580 1j5wA_203 prob: 100 ident: 16.30
ATOM      1  N   TRP A   1      16.849  32.831  -9.023  1.00  8.520          N  
ATOM      2  CA  TRP A   1      16.158  32.552 -10.281  1.00  7.680          C  
ATOM      3  C   TRP A   1      17.085  32.260 -11.470  1.00  7.860          C  
ATOM      4  O   TRP A   1      16.628  31.736 -12.485  1.00  8.420          O  
ATOM      5  CB  TRP A   1      15.257  33.728 -10.660  1.00 11.090          C  
ATOM      6  CG  TRP A   1      14.062  33.949  -9.760  1.00 11.090          C  
ATOM      7  CD1 TRP A   1      13.566  33.104  -8.801  1.00 11.090          C  
ATOM      8  CD2 TRP A   1      13.174  35.102  -9.766  1.00 11.090          C  
ATOM      9  NE1 TRP A   1      12.452  33.647  -8.229  1.00 11.090          N  
ATOM     10  CE2 TRP A   1      12.192  34.860  -8.806  1.00 11.090          C  
ATOM     11  CE3 TRP A   1      13.126  36.290 -10.507  1.00 11.090          C  
ATOM     12  CZ2 TRP A   1      11.172  35.755  -8.568  1.00 11.090          C  
ATOM     13  CZ3 TRP A   1      12.101  37.183 -10.263  1.00 11.090          C  
ATOM     14  CH2 TRP A   1      11.153  36.921  -9.321  1.00 11.090          C  
ATOM     15 1H   TRP A   1      16.179  32.782  -8.268  1.00 10.220          H  
ATOM     16 2H   TRP A   1      17.579  32.156  -8.854  1.00 10.220          H  
ATOM     17 3H   TRP A   1      17.239  33.762  -9.048  1.00 10.220          H  
ATOM     18  HA  TRP A   1      15.536  31.672 -10.134  1.00  9.220          H  
ATOM     19 1HB  TRP A   1      15.843  34.646 -10.696  1.00 13.310          H  
ATOM     20 2HB  TRP A   1      14.873  33.546 -11.653  1.00 13.310          H  
ATOM     21  HD1 TRP A   1      13.971  32.134  -8.529  1.00 13.310          H  
ATOM     22  HE1 TRP A   1      11.893  33.214  -7.502  1.00 13.310          H  
ATOM     23  HE3 TRP A   1      13.866  36.504 -11.251  1.00 13.310          H  
ATOM     24  HZ2 TRP A   1      10.396  35.567  -7.823  1.00 13.310          H  
ATOM     25  HZ3 TRP A   1      12.060  38.100 -10.837  1.00 13.310          H  
ATOM     26  HH2 TRP A   1      10.355  37.645  -9.157  1.00 13.310          H  
ATOM     27  N   ASN A   2      18.394  32.531 -11.333  1.00  7.530          N  
ATOM     28  CA  ASN A   2      19.344  32.316 -12.442  1.00  7.780          C  
ATOM     29  C   ASN A   2      20.097  30.985 -12.372  1.00  7.680          C  
ATOM     30  O   ASN A   2      21.085  30.768 -13.074  1.00  7.450          O  
ATOM     31  CB  ASN A   2      20.318  33.476 -12.510  1.00 10.790          C  
ATOM     32  CG  ASN A   2      19.640  34.719 -12.977  1.00 10.790          C  
ATOM     33  OD1 ASN A   2      19.061  34.696 -14.069  1.00 10.790          O  
ATOM     34  ND2 ASN A   2      19.673  35.773 -12.189  1.00 10.790          N  
ATOM     35  H   ASN A   2      18.758  32.928 -10.482  1.00  9.040          H  
ATOM     36  HA  ASN A   2      18.776  32.300 -13.374  1.00  9.340          H  
ATOM     37 1HB  ASN A   2      20.755  33.650 -11.527  1.00 12.950          H  
ATOM     38 2HB  ASN A   2      21.130  33.235 -13.196  1.00 12.950          H  
ATOM     39 1HD2 ASN A   2      19.196  36.645 -12.442  1.00 12.950          H  
ATOM     40 2HD2 ASN A   2      20.157  35.730 -11.316  1.00 12.950          H  
ATOM     41  N   ALA A   3      19.631  30.112 -11.499  1.00  8.050          N  
ATOM     42  CA  ALA A   3      20.171  28.778 -11.308  1.00  8.150          C  
ATOM     43  C   ALA A   3      19.535  27.840 -12.317  1.00  7.720          C  
ATOM     44  O   ALA A   3      18.614  28.213 -13.057  1.00  7.870          O  
ATOM     45  CB  ALA A   3      19.931  28.298  -9.888  1.00 11.370          C  
ATOM     46  H   ALA A   3      18.830  30.379 -10.954  1.00  9.660          H  
ATOM     47  HA  ALA A   3      21.245  28.801 -11.500  1.00  9.780          H  
ATOM     48 1HB  ALA A   3      20.350  27.299  -9.769  1.00 13.640          H  
ATOM     49 2HB  ALA A   3      20.415  28.979  -9.192  1.00 13.640          H  
ATOM     50 3HB  ALA A   3      18.876  28.273  -9.684  1.00 13.640          H  
ATOM     51  N   GLU A   4      20.002  26.607 -12.355  1.00  7.480          N  
ATOM     52  CA  GLU A   4      19.444  25.619 -13.261  1.00  7.080          C  
ATOM     53  C   GLU A   4      18.064  25.201 -12.756  1.00  6.320          C  
ATOM     54  O   GLU A   4      17.918  24.207 -12.036  1.00  6.050          O  
ATOM     55  CB  GLU A   4      20.383  24.417 -13.325  1.00 10.070          C  
ATOM     56  CG  GLU A   4      21.774  24.756 -13.864  1.00 10.070          C  
ATOM     57  CD  GLU A   4      22.691  25.366 -12.807  1.00 10.070          C  
ATOM     58  OE1 GLU A   4      22.261  25.505 -11.674  1.00 10.070          O  
ATOM     59  OE2 GLU A   4      23.797  25.707 -13.132  1.00 10.070          O  
ATOM     60  H   GLU A   4      20.785  26.336 -11.756  1.00  8.980          H  
ATOM     61  HA  GLU A   4      19.339  26.062 -14.251  1.00  8.500          H  
ATOM     62 1HB  GLU A   4      20.496  23.986 -12.330  1.00 12.090          H  
ATOM     63 2HB  GLU A   4      19.950  23.651 -13.967  1.00 12.090          H  
ATOM     64 1HG  GLU A   4      22.235  23.847 -14.250  1.00 12.090          H  
ATOM     65 2HG  GLU A   4      21.667  25.456 -14.691  1.00 12.090          H  
ATOM     66  N   ARG A   5      17.068  26.017 -13.100  1.00  6.160          N  
ATOM     67  CA  ARG A   5      15.700  25.904 -12.607  1.00  5.580          C  
ATOM     68  C   ARG A   5      14.671  25.969 -13.730  1.00  5.370          C  
ATOM     69  O   ARG A   5      14.972  26.448 -14.828  1.00  5.640          O  
ATOM     70  CB  ARG A   5      15.442  27.035 -11.621  1.00  8.040          C  
ATOM     71  CG  ARG A   5      16.332  27.014 -10.390  1.00  8.040          C  
ATOM     72  CD  ARG A   5      16.042  25.901  -9.465  1.00  8.040          C  
ATOM     73  NE  ARG A   5      16.895  25.967  -8.297  1.00  8.040          N  
ATOM     74  CZ  ARG A   5      18.128  25.402  -8.194  1.00  8.040          C  
ATOM     75  NH1 ARG A   5      18.674  24.712  -9.194  1.00  8.040          N  
ATOM     76  NH2 ARG A   5      18.804  25.547  -7.064  1.00  8.040          N  
ATOM     77  H   ARG A   5      17.317  26.815 -13.687  1.00  7.390          H  
ATOM     78  HA  ARG A   5      15.578  24.945 -12.107  1.00  6.700          H  
ATOM     79 1HB  ARG A   5      15.606  27.989 -12.122  1.00  9.650          H  
ATOM     80 2HB  ARG A   5      14.428  27.010 -11.306  1.00  9.650          H  
ATOM     81 1HG  ARG A   5      17.349  26.919 -10.697  1.00  9.650          H  
ATOM     82 2HG  ARG A   5      16.207  27.948  -9.848  1.00  9.650          H  
ATOM     83 1HD  ARG A   5      15.008  25.967  -9.131  1.00  9.650          H  
ATOM     84 2HD  ARG A   5      16.196  24.944  -9.947  1.00  9.650          H  
ATOM     85  HE  ARG A   5      16.545  26.475  -7.496  1.00  9.650          H  
ATOM     86 1HH1 ARG A   5      18.194  24.570 -10.100  1.00  9.650          H  
ATOM     87 2HH1 ARG A   5      19.590  24.306  -9.079  1.00  9.650          H  
ATOM     88 1HH2 ARG A   5      18.403  26.069  -6.296  1.00  9.650          H  
ATOM     89 2HH2 ARG A   5      19.722  25.136  -6.964  1.00  9.650          H  
ATOM     90  N   THR A   6      13.463  25.478 -13.448  1.00  4.950          N  
ATOM     91  CA  THR A   6      12.360  25.515 -14.417  1.00  4.800          C  
ATOM     92  C   THR A   6      11.397  26.661 -14.178  1.00  4.370          C  
ATOM     93  O   THR A   6      11.636  27.530 -13.344  1.00  4.150          O  
ATOM     94  CB  THR A   6      11.576  24.191 -14.481  1.00  6.780          C  
ATOM     95  OG1 THR A   6      10.656  24.250 -15.590  1.00  6.780          O  
ATOM     96  CG2 THR A   6      10.811  23.919 -13.194  1.00  6.780          C  
ATOM     97  H   THR A   6      13.299  25.090 -12.504  1.00  5.940          H  
ATOM     98  HA  THR A   6      12.794  25.666 -15.406  1.00  5.760          H  
ATOM     99  HB  THR A   6      12.279  23.377 -14.655  1.00  8.140          H  
ATOM    100  HG1 THR A   6      10.440  23.347 -15.869  1.00  8.140          H  
ATOM    101 1HG2 THR A   6      10.280  22.976 -13.287  1.00  8.140          H  
ATOM    102 2HG2 THR A   6      11.501  23.850 -12.381  1.00  8.140          H  
ATOM    103 3HG2 THR A   6      10.099  24.706 -12.991  1.00  8.140          H  
ATOM    104  N   TYR A   7      10.315  26.695 -14.953  1.00  4.340          N  
ATOM    105  CA  TYR A   7       9.348  27.783 -14.843  1.00  4.030          C  
ATOM    106  C   TYR A   7       8.745  27.912 -13.451  1.00  3.430          C  
ATOM    107  O   TYR A   7       8.869  28.958 -12.823  1.00  3.020          O  
ATOM    108  CB  TYR A   7       8.218  27.589 -15.855  1.00  5.770          C  
ATOM    109  CG  TYR A   7       7.097  28.635 -15.778  1.00  5.770          C  
ATOM    110  CD1 TYR A   7       7.244  29.861 -16.405  1.00  5.770          C  
ATOM    111  CD2 TYR A   7       5.921  28.353 -15.087  1.00  5.770          C  
ATOM    112  CE1 TYR A   7       6.226  30.793 -16.356  1.00  5.770          C  
ATOM    113  CE2 TYR A   7       4.911  29.284 -15.034  1.00  5.770          C  
ATOM    114  CZ  TYR A   7       5.051  30.494 -15.669  1.00  5.770          C  
ATOM    115  OH  TYR A   7       4.017  31.401 -15.621  1.00  5.770          O  
ATOM    116  H   TYR A   7      10.184  25.931 -15.613  1.00  5.210          H  
ATOM    117  HA  TYR A   7       9.865  28.719 -15.064  1.00  4.840          H  
ATOM    118 1HB  TYR A   7       8.633  27.618 -16.863  1.00  6.920          H  
ATOM    119 2HB  TYR A   7       7.774  26.606 -15.718  1.00  6.920          H  
ATOM    120  HD1 TYR A   7       8.156  30.085 -16.939  1.00  6.920          H  
ATOM    121  HD2 TYR A   7       5.793  27.393 -14.590  1.00  6.920          H  
ATOM    122  HE1 TYR A   7       6.343  31.747 -16.855  1.00  6.920          H  
ATOM    123  HE2 TYR A   7       3.985  29.058 -14.494  1.00  6.920          H  
ATOM    124  HH  TYR A   7       3.346  31.090 -14.992  1.00  6.920          H  
ATOM    125  N   GLY A   8       8.141  26.842 -12.924  1.00  3.530          N  
ATOM    126  CA  GLY A   8       7.472  26.919 -11.616  1.00  3.200          C  
ATOM    127  C   GLY A   8       8.391  27.369 -10.471  1.00  2.940          C  
ATOM    128  O   GLY A   8       8.013  28.191  -9.623  1.00  2.770          O  
ATOM    129  H   GLY A   8       8.068  26.006 -13.487  1.00  4.240          H  
ATOM    130 1HA  GLY A   8       6.628  27.607 -11.698  1.00  3.840          H  
ATOM    131 2HA  GLY A   8       7.051  25.944 -11.374  1.00  3.840          H  
ATOM    132  N   ASP A   9       9.654  26.963 -10.544  1.00  3.110          N  
ATOM    133  CA  ASP A   9      10.695  27.284  -9.561  1.00  3.140          C  
ATOM    134  C   ASP A   9      10.907  28.789  -9.404  1.00  2.930          C  
ATOM    135  O   ASP A   9      11.498  29.250  -8.422  1.00  3.050          O  
ATOM    136  CB  ASP A   9      12.014  26.679 -10.000  1.00  4.380          C  
ATOM    137  CG  ASP A   9      12.101  25.176  -9.889  1.00  4.380          C  
ATOM    138  OD1 ASP A   9      11.366  24.583  -9.136  1.00  4.380          O  
ATOM    139  OD2 ASP A   9      12.860  24.609 -10.669  1.00  4.380          O  
ATOM    140  H   ASP A   9       9.890  26.312 -11.283  1.00  3.730          H  
ATOM    141  HA  ASP A   9      10.402  26.868  -8.597  1.00  3.770          H  
ATOM    142 1HB  ASP A   9      12.192  26.965 -11.027  1.00  5.260          H  
ATOM    143 2HB  ASP A   9      12.808  27.117  -9.398  1.00  5.260          H  
ATOM    144  N   VAL A  10      10.494  29.534 -10.418  1.00  2.880          N  
ATOM    145  CA  VAL A  10      10.601  30.971 -10.492  1.00  2.820          C  
ATOM    146  C   VAL A  10       9.237  31.637 -10.401  1.00  2.330          C  
ATOM    147  O   VAL A  10       9.034  32.567  -9.623  1.00  2.280          O  
ATOM    148  CB  VAL A  10      11.249  31.377 -11.835  1.00  3.970          C  
ATOM    149  CG1 VAL A  10      11.265  32.921 -11.988  1.00  3.970          C  
ATOM    150  CG2 VAL A  10      12.671  30.797 -11.907  1.00  3.970          C  
ATOM    151  H   VAL A  10       9.995  29.070 -11.177  1.00  3.460          H  
ATOM    152  HA  VAL A  10      11.221  31.319  -9.667  1.00  3.380          H  
ATOM    153  HB  VAL A  10      10.657  30.970 -12.651  1.00  4.770          H  
ATOM    154 1HG1 VAL A  10      11.701  33.190 -12.935  1.00  4.770          H  
ATOM    155 2HG1 VAL A  10      10.260  33.330 -11.947  1.00  4.770          H  
ATOM    156 3HG1 VAL A  10      11.828  33.332 -11.214  1.00  4.770          H  
ATOM    157 1HG2 VAL A  10      13.128  31.063 -12.857  1.00  4.770          H  
ATOM    158 2HG2 VAL A  10      13.264  31.193 -11.097  1.00  4.770          H  
ATOM    159 3HG2 VAL A  10      12.627  29.709 -11.824  1.00  4.770          H  
ATOM    160  N   ASN A  11       8.313  31.186 -11.247  1.00  2.180          N  
ATOM    161  CA  ASN A  11       7.044  31.846 -11.442  1.00  1.880          C  
ATOM    162  C   ASN A  11       5.781  31.331 -10.758  1.00  1.730          C  
ATOM    163  O   ASN A  11       4.724  31.920 -10.978  1.00  1.590          O  
ATOM    164  CB  ASN A  11       6.816  31.906 -12.927  1.00  2.750          C  
ATOM    165  CG  ASN A  11       7.796  32.810 -13.575  1.00  2.750          C  
ATOM    166  OD1 ASN A  11       7.688  34.025 -13.412  1.00  2.750          O  
ATOM    167  ND2 ASN A  11       8.753  32.248 -14.277  1.00  2.750          N  
ATOM    168  H   ASN A  11       8.531  30.383 -11.825  1.00  2.620          H  
ATOM    169  HA  ASN A  11       7.165  32.861 -11.088  1.00  2.260          H  
ATOM    170 1HB  ASN A  11       6.936  30.907 -13.340  1.00  3.300          H  
ATOM    171 2HB  ASN A  11       5.804  32.245 -13.150  1.00  3.300          H  
ATOM    172 1HD2 ASN A  11       9.461  32.813 -14.747  1.00  3.300          H  
ATOM    173 2HD2 ASN A  11       8.795  31.253 -14.359  1.00  3.300          H  
ATOM    174  N   LEU A  12       5.813  30.344  -9.858  1.00  1.780          N  
ATOM    175  CA  LEU A  12       4.511  29.996  -9.273  1.00  1.670          C  
ATOM    176  C   LEU A  12       3.886  31.173  -8.538  1.00  1.410          C  
ATOM    177  O   LEU A  12       2.682  31.395  -8.644  1.00  1.210          O  
ATOM    178  CB  LEU A  12       4.604  28.819  -8.293  1.00  2.380          C  
ATOM    179  CG  LEU A  12       4.866  27.421  -8.877  1.00  2.380          C  
ATOM    180  CD1 LEU A  12       5.151  26.464  -7.741  1.00  2.380          C  
ATOM    181  CD2 LEU A  12       3.658  26.937  -9.689  1.00  2.380          C  
ATOM    182  H   LEU A  12       6.663  29.809  -9.650  1.00  2.140          H  
ATOM    183  HA  LEU A  12       3.838  29.735 -10.086  1.00  2.000          H  
ATOM    184 1HB  LEU A  12       5.409  29.029  -7.592  1.00  2.860          H  
ATOM    185 2HB  LEU A  12       3.677  28.773  -7.734  1.00  2.860          H  
ATOM    186  HG  LEU A  12       5.709  27.456  -9.500  1.00  2.860          H  
ATOM    187 1HD1 LEU A  12       5.358  25.474  -8.145  1.00  2.860          H  
ATOM    188 2HD1 LEU A  12       6.024  26.814  -7.184  1.00  2.860          H  
ATOM    189 3HD1 LEU A  12       4.297  26.412  -7.078  1.00  2.860          H  
ATOM    190 1HD2 LEU A  12       3.869  25.943 -10.085  1.00  2.860          H  
ATOM    191 2HD2 LEU A  12       2.782  26.890  -9.049  1.00  2.860          H  
ATOM    192 3HD2 LEU A  12       3.457  27.607 -10.519  1.00  2.860          H  
ATOM    193  N   GLN A  13       4.686  31.949  -7.798  1.00  1.450          N  
ATOM    194  CA  GLN A  13       4.121  33.094  -7.090  1.00  1.270          C  
ATOM    195  C   GLN A  13       3.546  34.102  -8.069  1.00  1.150          C  
ATOM    196  O   GLN A  13       2.453  34.628  -7.865  1.00  0.980          O  
ATOM    197  CB  GLN A  13       5.165  33.791  -6.222  1.00  1.850          C  
ATOM    198  CG  GLN A  13       4.607  34.983  -5.448  1.00  1.850          C  
ATOM    199  CD  GLN A  13       5.635  35.663  -4.602  1.00  1.850          C  
ATOM    200  OE1 GLN A  13       6.767  35.183  -4.474  1.00  1.850          O  
ATOM    201  NE2 GLN A  13       5.260  36.793  -4.018  1.00  1.850          N  
ATOM    202  H   GLN A  13       5.672  31.732  -7.737  1.00  1.740          H  
ATOM    203  HA  GLN A  13       3.311  32.742  -6.451  1.00  1.520          H  
ATOM    204 1HB  GLN A  13       5.579  33.082  -5.507  1.00  2.220          H  
ATOM    205 2HB  GLN A  13       5.984  34.148  -6.848  1.00  2.220          H  
ATOM    206 1HG  GLN A  13       4.230  35.727  -6.153  1.00  2.220          H  
ATOM    207 2HG  GLN A  13       3.795  34.651  -4.802  1.00  2.220          H  
ATOM    208 1HE2 GLN A  13       5.895  37.301  -3.442  1.00  2.220          H  
ATOM    209 2HE2 GLN A  13       4.302  37.148  -4.164  1.00  2.220          H  
ATOM    210  N   GLY A  14       4.306  34.379  -9.125  1.00  1.290          N  
ATOM    211  CA  GLY A  14       3.938  35.344 -10.144  1.00  1.260          C  
ATOM    212  C   GLY A  14       2.619  34.980 -10.801  1.00  1.120          C  
ATOM    213  O   GLY A  14       1.712  35.822 -10.908  1.00  1.010          O  
ATOM    214  H   GLY A  14       5.194  33.906  -9.202  1.00  1.550          H  
ATOM    215 1HA  GLY A  14       3.869  36.335  -9.694  1.00  1.510          H  
ATOM    216 2HA  GLY A  14       4.726  35.383 -10.897  1.00  1.510          H  
ATOM    217  N   GLU A  15       2.535  33.744 -11.300  1.00  1.170          N  
ATOM    218  CA  GLU A  15       1.340  33.270 -11.973  1.00  1.100          C  
ATOM    219  C   GLU A  15       0.137  33.275 -11.048  1.00  0.930          C  
ATOM    220  O   GLU A  15      -0.950  33.687 -11.454  1.00  0.850          O  
ATOM    221  CB  GLU A  15       1.541  31.861 -12.534  1.00  1.570          C  
ATOM    222  CG  GLU A  15       0.335  31.336 -13.337  1.00  1.570          C  
ATOM    223  CD  GLU A  15       0.550  29.970 -13.918  1.00  1.570          C  
ATOM    224  OE1 GLU A  15       1.544  29.364 -13.608  1.00  1.570          O  
ATOM    225  OE2 GLU A  15      -0.282  29.532 -14.674  1.00  1.570          O  
ATOM    226  H   GLU A  15       3.331  33.110 -11.183  1.00  1.400          H  
ATOM    227  HA  GLU A  15       1.130  33.941 -12.804  1.00  1.320          H  
ATOM    228 1HB  GLU A  15       2.419  31.851 -13.179  1.00  1.880          H  
ATOM    229 2HB  GLU A  15       1.737  31.170 -11.709  1.00  1.880          H  
ATOM    230 1HG  GLU A  15      -0.538  31.295 -12.684  1.00  1.880          H  
ATOM    231 2HG  GLU A  15       0.116  32.038 -14.140  1.00  1.880          H  
ATOM    232  N   ARG A  16       0.307  32.795  -9.812  1.00  0.920          N  
ATOM    233  CA  ARG A  16      -0.794  32.736  -8.869  1.00  0.800          C  
ATOM    234  C   ARG A  16      -1.325  34.117  -8.502  1.00  0.660          C  
ATOM    235  O   ARG A  16      -2.549  34.305  -8.437  1.00  0.600          O  
ATOM    236  CB  ARG A  16      -0.352  31.984  -7.627  1.00  1.170          C  
ATOM    237  CG  ARG A  16      -0.162  30.478  -7.843  1.00  1.170          C  
ATOM    238  CD  ARG A  16       0.451  29.815  -6.668  1.00  1.170          C  
ATOM    239  NE  ARG A  16       0.641  28.384  -6.901  1.00  1.170          N  
ATOM    240  CZ  ARG A  16       1.384  27.556  -6.134  1.00  1.170          C  
ATOM    241  NH1 ARG A  16       2.025  28.015  -5.075  1.00  1.170          N  
ATOM    242  NH2 ARG A  16       1.469  26.274  -6.452  1.00  1.170          N  
ATOM    243  H   ARG A  16       1.218  32.428  -9.523  1.00  1.100          H  
ATOM    244  HA  ARG A  16      -1.601  32.172  -9.333  1.00  0.960          H  
ATOM    245 1HB  ARG A  16       0.598  32.394  -7.280  1.00  1.400          H  
ATOM    246 2HB  ARG A  16      -1.083  32.126  -6.832  1.00  1.400          H  
ATOM    247 1HG  ARG A  16      -1.136  30.021  -8.012  1.00  1.400          H  
ATOM    248 2HG  ARG A  16       0.468  30.301  -8.713  1.00  1.400          H  
ATOM    249 1HD  ARG A  16       1.425  30.268  -6.480  1.00  1.400          H  
ATOM    250 2HD  ARG A  16      -0.193  29.942  -5.797  1.00  1.400          H  
ATOM    251  HE  ARG A  16       0.169  27.981  -7.701  1.00  1.400          H  
ATOM    252 1HH1 ARG A  16       1.964  28.991  -4.827  1.00  1.400          H  
ATOM    253 2HH1 ARG A  16       2.578  27.389  -4.507  1.00  1.400          H  
ATOM    254 1HH2 ARG A  16       0.979  25.921  -7.263  1.00  1.400          H  
ATOM    255 2HH2 ARG A  16       2.021  25.646  -5.887  1.00  1.400          H  
ATOM    256  N   GLU A  17      -0.431  35.094  -8.264  1.00  0.690          N  
ATOM    257  CA  GLU A  17      -0.882  36.436  -7.921  1.00  0.690          C  
ATOM    258  C   GLU A  17      -1.613  37.097  -9.084  1.00  0.690          C  
ATOM    259  O   GLU A  17      -2.649  37.745  -8.872  1.00  0.690          O  
ATOM    260  CB  GLU A  17       0.288  37.298  -7.438  1.00  0.970          C  
ATOM    261  CG  GLU A  17       0.823  36.887  -6.056  1.00  0.970          C  
ATOM    262  CD  GLU A  17       2.042  37.656  -5.606  1.00  0.970          C  
ATOM    263  OE1 GLU A  17       2.547  38.455  -6.356  1.00  0.970          O  
ATOM    264  OE2 GLU A  17       2.474  37.425  -4.497  1.00  0.970          O  
ATOM    265  H   GLU A  17       0.578  34.900  -8.292  1.00  0.830          H  
ATOM    266  HA  GLU A  17      -1.586  36.352  -7.094  1.00  0.830          H  
ATOM    267 1HB  GLU A  17       1.112  37.214  -8.154  1.00  1.160          H  
ATOM    268 2HB  GLU A  17      -0.013  38.343  -7.399  1.00  1.160          H  
ATOM    269 1HG  GLU A  17       0.032  37.031  -5.324  1.00  1.160          H  
ATOM    270 2HG  GLU A  17       1.063  35.826  -6.078  1.00  1.160          H  
ATOM    271  N   HIS A  18      -1.120  36.902 -10.319  1.00  0.750          N  
ATOM    272  CA  HIS A  18      -1.782  37.500 -11.465  1.00  0.800          C  
ATOM    273  C   HIS A  18      -3.083  36.807 -11.763  1.00  0.680          C  
ATOM    274  O   HIS A  18      -4.074  37.470 -12.047  1.00  0.650          O  
ATOM    275  CB  HIS A  18      -0.923  37.457 -12.724  1.00  1.100          C  
ATOM    276  CG  HIS A  18       0.154  38.452 -12.769  1.00  1.100          C  
ATOM    277  ND1 HIS A  18       1.367  38.273 -12.161  1.00  1.100          N  
ATOM    278  CD2 HIS A  18       0.196  39.657 -13.374  1.00  1.100          C  
ATOM    279  CE1 HIS A  18       2.128  39.328 -12.392  1.00  1.100          C  
ATOM    280  NE2 HIS A  18       1.436  40.196 -13.144  1.00  1.100          N  
ATOM    281  H   HIS A  18      -0.247  36.380 -10.455  1.00  0.900          H  
ATOM    282  HA  HIS A  18      -2.003  38.544 -11.251  1.00  0.960          H  
ATOM    283 1HB  HIS A  18      -0.466  36.466 -12.806  1.00  1.320          H  
ATOM    284 2HB  HIS A  18      -1.557  37.599 -13.599  1.00  1.320          H  
ATOM    285  HD1 HIS A  18       1.630  37.475 -11.569  1.00  1.320          H  
ATOM    286  HD2 HIS A  18      -0.537  40.196 -13.965  1.00  1.320          H  
ATOM    287  HE1 HIS A  18       3.142  39.373 -11.991  1.00  1.320          H  
ATOM    288  N   SER A  19      -3.109  35.483 -11.688  1.00  0.650          N  
ATOM    289  CA  SER A  19      -4.325  34.755 -11.964  1.00  0.620          C  
ATOM    290  C   SER A  19      -5.394  35.167 -10.969  1.00  0.520          C  
ATOM    291  O   SER A  19      -6.531  35.458 -11.340  1.00  0.510          O  
ATOM    292  CB  SER A  19      -4.071  33.266 -11.891  1.00  0.880          C  
ATOM    293  OG  SER A  19      -5.235  32.537 -12.158  1.00  0.880          O  
ATOM    294  H   SER A  19      -2.267  34.950 -11.470  1.00  0.780          H  
ATOM    295  HA  SER A  19      -4.660  35.008 -12.968  1.00  0.740          H  
ATOM    296 1HB  SER A  19      -3.294  32.996 -12.607  1.00  1.060          H  
ATOM    297 2HB  SER A  19      -3.695  33.014 -10.897  1.00  1.060          H  
ATOM    298  HG  SER A  19      -4.988  31.614 -12.082  1.00  1.060          H  
ATOM    299  N   THR A  20      -5.034  35.247  -9.692  1.00  0.510          N  
ATOM    300  CA  THR A  20      -6.013  35.599  -8.691  1.00  0.520          C  
ATOM    301  C   THR A  20      -6.559  37.008  -8.972  1.00  0.520          C  
ATOM    302  O   THR A  20      -7.778  37.220  -8.991  1.00  0.520          O  
ATOM    303  CB  THR A  20      -5.387  35.527  -7.280  1.00  0.720          C  
ATOM    304  OG1 THR A  20      -4.891  34.200  -7.040  1.00  0.720          O  
ATOM    305  CG2 THR A  20      -6.464  35.807  -6.244  1.00  0.720          C  
ATOM    306  H   THR A  20      -4.088  35.006  -9.396  1.00  0.610          H  
ATOM    307  HA  THR A  20      -6.838  34.888  -8.741  1.00  0.620          H  
ATOM    308  HB  THR A  20      -4.569  36.247  -7.192  1.00  0.870          H  
ATOM    309  HG1 THR A  20      -4.073  34.065  -7.568  1.00  0.870          H  
ATOM    310 1HG2 THR A  20      -6.034  35.737  -5.249  1.00  0.870          H  
ATOM    311 2HG2 THR A  20      -6.860  36.778  -6.387  1.00  0.870          H  
ATOM    312 3HG2 THR A  20      -7.266  35.071  -6.347  1.00  0.870          H  
ATOM    313  N   TYR A  21      -5.684  37.982  -9.248  1.00  0.580          N  
ATOM    314  CA  TYR A  21      -6.159  39.333  -9.531  1.00  0.670          C  
ATOM    315  C   TYR A  21      -7.062  39.389 -10.767  1.00  0.640          C  
ATOM    316  O   TYR A  21      -8.173  39.932 -10.721  1.00  0.650          O  
ATOM    317  CB  TYR A  21      -4.992  40.295  -9.694  1.00  0.900          C  
ATOM    318  CG  TYR A  21      -5.414  41.730  -9.948  1.00  0.900          C  
ATOM    319  CD1 TYR A  21      -5.828  42.513  -8.882  1.00  0.900          C  
ATOM    320  CD2 TYR A  21      -5.375  42.269 -11.220  1.00  0.900          C  
ATOM    321  CE1 TYR A  21      -6.189  43.824  -9.094  1.00  0.900          C  
ATOM    322  CE2 TYR A  21      -5.734  43.571 -11.430  1.00  0.900          C  
ATOM    323  CZ  TYR A  21      -6.139  44.354 -10.376  1.00  0.900          C  
ATOM    324  OH  TYR A  21      -6.483  45.668 -10.588  1.00  0.900          O  
ATOM    325  H   TYR A  21      -4.673  37.795  -9.232  1.00  0.700          H  
ATOM    326  HA  TYR A  21      -6.746  39.678  -8.698  1.00  0.800          H  
ATOM    327 1HB  TYR A  21      -4.374  40.270  -8.796  1.00  1.080          H  
ATOM    328 2HB  TYR A  21      -4.366  39.964 -10.524  1.00  1.080          H  
ATOM    329  HD1 TYR A  21      -5.860  42.094  -7.876  1.00  1.080          H  
ATOM    330  HD2 TYR A  21      -5.058  41.672 -12.043  1.00  1.080          H  
ATOM    331  HE1 TYR A  21      -6.509  44.443  -8.256  1.00  1.080          H  
ATOM    332  HE2 TYR A  21      -5.691  43.986 -12.427  1.00  1.080          H  
ATOM    333  HH  TYR A  21      -6.369  45.877 -11.518  1.00  1.080          H  
ATOM    334  N   TYR A  22      -6.585  38.820 -11.878  1.00  0.630          N  
ATOM    335  CA  TYR A  22      -7.277  38.858 -13.159  1.00  0.670          C  
ATOM    336  C   TYR A  22      -8.543  38.010 -13.239  1.00  0.620          C  
ATOM    337  O   TYR A  22      -9.451  38.363 -13.979  1.00  0.710          O  
ATOM    338  CB  TYR A  22      -6.302  38.478 -14.273  1.00  0.920          C  
ATOM    339  CG  TYR A  22      -5.377  39.593 -14.724  1.00  0.920          C  
ATOM    340  CD1 TYR A  22      -4.319  39.999 -13.941  1.00  0.920          C  
ATOM    341  CD2 TYR A  22      -5.575  40.185 -15.973  1.00  0.920          C  
ATOM    342  CE1 TYR A  22      -3.497  40.994 -14.355  1.00  0.920          C  
ATOM    343  CE2 TYR A  22      -4.720  41.184 -16.395  1.00  0.920          C  
ATOM    344  CZ  TYR A  22      -3.695  41.588 -15.566  1.00  0.920          C  
ATOM    345  OH  TYR A  22      -2.854  42.579 -15.922  1.00  0.920          O  
ATOM    346  H   TYR A  22      -5.675  38.354 -11.843  1.00  0.760          H  
ATOM    347  HA  TYR A  22      -7.580  39.886 -13.332  1.00  0.800          H  
ATOM    348 1HB  TYR A  22      -5.700  37.624 -13.962  1.00  1.110          H  
ATOM    349 2HB  TYR A  22      -6.856  38.181 -15.107  1.00  1.110          H  
ATOM    350  HD1 TYR A  22      -4.142  39.556 -12.984  1.00  1.110          H  
ATOM    351  HD2 TYR A  22      -6.402  39.862 -16.612  1.00  1.110          H  
ATOM    352  HE1 TYR A  22      -2.679  41.321 -13.717  1.00  1.110          H  
ATOM    353  HE2 TYR A  22      -4.865  41.663 -17.366  1.00  1.110          H  
ATOM    354  HH  TYR A  22      -2.961  42.801 -16.863  1.00  1.110          H  
ATOM    355  N   PHE A  23      -8.634  36.907 -12.499  1.00  0.510          N  
ATOM    356  CA  PHE A  23      -9.849  36.100 -12.548  1.00  0.510          C  
ATOM    357  C   PHE A  23     -10.761  36.186 -11.315  1.00  0.500          C  
ATOM    358  O   PHE A  23     -11.979  36.047 -11.472  1.00  0.560          O  
ATOM    359  CB  PHE A  23      -9.516  34.621 -12.759  1.00  0.710          C  
ATOM    360  CG  PHE A  23      -8.929  34.268 -14.095  1.00  0.710          C  
ATOM    361  CD1 PHE A  23      -7.567  34.173 -14.270  1.00  0.710          C  
ATOM    362  CD2 PHE A  23      -9.755  33.990 -15.173  1.00  0.710          C  
ATOM    363  CE1 PHE A  23      -7.026  33.824 -15.483  1.00  0.710          C  
ATOM    364  CE2 PHE A  23      -9.222  33.632 -16.396  1.00  0.710          C  
ATOM    365  CZ  PHE A  23      -7.853  33.551 -16.551  1.00  0.710          C  
ATOM    366  H   PHE A  23      -7.838  36.585 -11.949  1.00  0.610          H  
ATOM    367  HA  PHE A  23     -10.431  36.430 -13.407  1.00  0.610          H  
ATOM    368 1HB  PHE A  23      -8.808  34.309 -11.988  1.00  0.860          H  
ATOM    369 2HB  PHE A  23     -10.418  34.032 -12.621  1.00  0.860          H  
ATOM    370  HD1 PHE A  23      -6.919  34.376 -13.434  1.00  0.860          H  
ATOM    371  HD2 PHE A  23     -10.841  34.057 -15.051  1.00  0.860          H  
ATOM    372  HE1 PHE A  23      -5.944  33.759 -15.596  1.00  0.860          H  
ATOM    373  HE2 PHE A  23      -9.881  33.416 -17.238  1.00  0.860          H  
ATOM    374  HZ  PHE A  23      -7.427  33.271 -17.514  1.00  0.860          H  
ATOM    375  N   GLU A  24     -10.221  36.401 -10.094  1.00  0.500          N  
ATOM    376  CA  GLU A  24     -11.056  36.329  -8.891  1.00  0.540          C  
ATOM    377  C   GLU A  24     -11.217  37.587  -8.015  1.00  0.590          C  
ATOM    378  O   GLU A  24     -12.306  37.797  -7.473  1.00  0.650          O  
ATOM    379  CB  GLU A  24     -10.516  35.223  -7.973  1.00  0.740          C  
ATOM    380  CG  GLU A  24     -10.544  33.815  -8.564  1.00  0.740          C  
ATOM    381  CD  GLU A  24     -10.025  32.760  -7.603  1.00  0.740          C  
ATOM    382  OE1 GLU A  24      -9.703  33.105  -6.492  1.00  0.740          O  
ATOM    383  OE2 GLU A  24      -9.950  31.618  -7.989  1.00  0.740          O  
ATOM    384  H   GLU A  24      -9.230  36.578  -9.956  1.00  0.600          H  
ATOM    385  HA  GLU A  24     -12.054  36.034  -9.208  1.00  0.650          H  
ATOM    386 1HB  GLU A  24      -9.480  35.451  -7.716  1.00  0.890          H  
ATOM    387 2HB  GLU A  24     -11.086  35.213  -7.045  1.00  0.890          H  
ATOM    388 1HG  GLU A  24     -11.566  33.569  -8.849  1.00  0.890          H  
ATOM    389 2HG  GLU A  24      -9.933  33.804  -9.466  1.00  0.890          H  
ATOM    390  N   VAL A  25     -10.171  38.414  -7.846  1.00  0.600          N  
ATOM    391  CA  VAL A  25     -10.301  39.501  -6.849  1.00  0.680          C  
ATOM    392  C   VAL A  25     -10.193  40.968  -7.295  1.00  0.610          C  
ATOM    393  O   VAL A  25     -10.407  41.855  -6.470  1.00  0.570          O  
ATOM    394  CB  VAL A  25      -9.274  39.313  -5.714  1.00  0.920          C  
ATOM    395  CG1 VAL A  25      -9.509  37.973  -5.035  1.00  0.920          C  
ATOM    396  CG2 VAL A  25      -7.881  39.442  -6.243  1.00  0.920          C  
ATOM    397  H   VAL A  25      -9.298  38.200  -8.331  1.00  0.720          H  
ATOM    398  HA  VAL A  25     -11.284  39.395  -6.396  1.00  0.820          H  
ATOM    399  HB  VAL A  25      -9.438  40.081  -4.959  1.00  1.100          H  
ATOM    400 1HG1 VAL A  25      -8.807  37.853  -4.213  1.00  1.100          H  
ATOM    401 2HG1 VAL A  25     -10.528  37.937  -4.654  1.00  1.100          H  
ATOM    402 3HG1 VAL A  25      -9.363  37.167  -5.749  1.00  1.100          H  
ATOM    403 1HG2 VAL A  25      -7.168  39.317  -5.429  1.00  1.100          H  
ATOM    404 2HG2 VAL A  25      -7.731  38.690  -6.970  1.00  1.100          H  
ATOM    405 3HG2 VAL A  25      -7.740  40.423  -6.690  1.00  1.100          H  
ATOM    406  N   ALA A  26      -9.868  41.266  -8.548  1.00  0.640          N  
ATOM    407  CA  ALA A  26      -9.755  42.667  -8.940  1.00  0.580          C  
ATOM    408  C   ALA A  26     -11.064  43.420  -8.717  1.00  0.490          C  
ATOM    409  O   ALA A  26     -12.167  42.881  -8.897  1.00  0.490          O  
ATOM    410  CB  ALA A  26      -9.360  42.792 -10.389  1.00  0.840          C  
ATOM    411  H   ALA A  26      -9.633  40.544  -9.225  1.00  0.770          H  
ATOM    412  HA  ALA A  26      -8.987  43.126  -8.318  1.00  0.700          H  
ATOM    413 1HB  ALA A  26      -9.257  43.836 -10.612  1.00  1.000          H  
ATOM    414 2HB  ALA A  26      -8.421  42.299 -10.557  1.00  1.000          H  
ATOM    415 3HB  ALA A  26     -10.113  42.353 -11.021  1.00  1.000          H  
ATOM    416  N   ASP A  27     -10.954  44.700  -8.362  1.00  0.450          N  
ATOM    417  CA  ASP A  27     -12.136  45.514  -8.139  1.00  0.400          C  
ATOM    418  C   ASP A  27     -12.728  45.957  -9.456  1.00  0.350          C  
ATOM    419  O   ASP A  27     -12.365  47.002 -10.005  1.00  0.320          O  
ATOM    420  CB  ASP A  27     -11.789  46.738  -7.274  1.00  0.580          C  
ATOM    421  CG  ASP A  27     -13.002  47.637  -6.910  1.00  0.580          C  
ATOM    422  OD1 ASP A  27     -14.040  47.534  -7.558  1.00  0.580          O  
ATOM    423  OD2 ASP A  27     -12.874  48.425  -6.004  1.00  0.580          O  
ATOM    424  H   ASP A  27     -10.042  45.109  -8.218  1.00  0.540          H  
ATOM    425  HA  ASP A  27     -12.877  44.912  -7.611  1.00  0.480          H  
ATOM    426 1HB  ASP A  27     -11.323  46.399  -6.347  1.00  0.700          H  
ATOM    427 2HB  ASP A  27     -11.055  47.351  -7.798  1.00  0.700          H  
ATOM    428  N   VAL A  28     -13.633  45.125  -9.957  1.00  0.350          N  
ATOM    429  CA  VAL A  28     -14.258  45.343 -11.247  1.00  0.320          C  
ATOM    430  C   VAL A  28     -15.135  46.568 -11.309  1.00  0.300          C  
ATOM    431  O   VAL A  28     -15.283  47.147 -12.380  1.00  0.280          O  
ATOM    432  CB  VAL A  28     -15.020  44.108 -11.724  1.00  0.460          C  
ATOM    433  CG1 VAL A  28     -14.027  42.974 -11.907  1.00  0.460          C  
ATOM    434  CG2 VAL A  28     -16.115  43.712 -10.751  1.00  0.460          C  
ATOM    435  H   VAL A  28     -13.805  44.279  -9.414  1.00  0.420          H  
ATOM    436  HA  VAL A  28     -13.477  45.487 -11.966  1.00  0.380          H  
ATOM    437  HB  VAL A  28     -15.461  44.331 -12.674  1.00  0.550          H  
ATOM    438 1HG1 VAL A  28     -14.542  42.094 -12.269  1.00  0.550          H  
ATOM    439 2HG1 VAL A  28     -13.267  43.277 -12.624  1.00  0.550          H  
ATOM    440 3HG1 VAL A  28     -13.558  42.744 -10.963  1.00  0.550          H  
ATOM    441 1HG2 VAL A  28     -16.631  42.833 -11.137  1.00  0.550          H  
ATOM    442 2HG2 VAL A  28     -15.686  43.479  -9.780  1.00  0.550          H  
ATOM    443 3HG2 VAL A  28     -16.834  44.522 -10.643  1.00  0.550          H  
ATOM    444  N   GLU A  29     -15.744  46.987 -10.203  1.00  0.330          N  
ATOM    445  CA  GLU A  29     -16.549  48.187 -10.335  1.00  0.340          C  
ATOM    446  C   GLU A  29     -15.613  49.372 -10.529  1.00  0.300          C  
ATOM    447  O   GLU A  29     -15.857  50.232 -11.387  1.00  0.290          O  
ATOM    448  CB  GLU A  29     -17.464  48.409  -9.135  1.00  0.470          C  
ATOM    449  CG  GLU A  29     -18.429  49.595  -9.313  1.00  0.470          C  
ATOM    450  CD  GLU A  29     -19.411  49.380 -10.467  1.00  0.470          C  
ATOM    451  OE1 GLU A  29     -19.615  48.238 -10.847  1.00  0.470          O  
ATOM    452  OE2 GLU A  29     -19.942  50.345 -10.959  1.00  0.470          O  
ATOM    453  H   GLU A  29     -15.641  46.502  -9.316  1.00  0.400          H  
ATOM    454  HA  GLU A  29     -17.169  48.095 -11.224  1.00  0.410          H  
ATOM    455 1HB  GLU A  29     -18.051  47.510  -8.953  1.00  0.570          H  
ATOM    456 2HB  GLU A  29     -16.856  48.593  -8.246  1.00  0.570          H  
ATOM    457 1HG  GLU A  29     -18.992  49.732  -8.392  1.00  0.570          H  
ATOM    458 2HG  GLU A  29     -17.855  50.504  -9.494  1.00  0.570          H  
ATOM    459  N   ARG A  30     -14.503  49.405  -9.779  1.00  0.320          N  
ATOM    460  CA  ARG A  30     -13.603  50.528  -9.957  1.00  0.310          C  
ATOM    461  C   ARG A  30     -12.943  50.458 -11.330  1.00  0.290          C  
ATOM    462  O   ARG A  30     -12.728  51.496 -11.953  1.00  0.290          O  
ATOM    463  CB  ARG A  30     -12.555  50.642  -8.863  1.00  0.440          C  
ATOM    464  CG  ARG A  30     -11.588  51.854  -9.030  1.00  0.440          C  
ATOM    465  CD  ARG A  30     -12.304  53.180  -9.045  1.00  0.440          C  
ATOM    466  NE  ARG A  30     -11.388  54.294  -9.190  1.00  0.440          N  
ATOM    467  CZ  ARG A  30     -11.748  55.558  -9.531  1.00  0.440          C  
ATOM    468  NH1 ARG A  30     -13.017  55.873  -9.762  1.00  0.440          N  
ATOM    469  NH2 ARG A  30     -10.811  56.494  -9.626  1.00  0.440          N  
ATOM    470  H   ARG A  30     -14.333  48.683  -9.055  1.00  0.380          H  
ATOM    471  HA  ARG A  30     -14.212  51.427  -9.915  1.00  0.370          H  
ATOM    472 1HB  ARG A  30     -13.044  50.714  -7.891  1.00  0.530          H  
ATOM    473 2HB  ARG A  30     -11.951  49.733  -8.857  1.00  0.530          H  
ATOM    474 1HG  ARG A  30     -10.882  51.863  -8.203  1.00  0.530          H  
ATOM    475 2HG  ARG A  30     -11.050  51.771  -9.951  1.00  0.530          H  
ATOM    476 1HD  ARG A  30     -12.970  53.216  -9.893  1.00  0.530          H  
ATOM    477 2HD  ARG A  30     -12.873  53.311  -8.126  1.00  0.530          H  
ATOM    478  HE  ARG A  30     -10.405  54.115  -9.023  1.00  0.530          H  
ATOM    479 1HH1 ARG A  30     -13.767  55.166  -9.698  1.00  0.530          H  
ATOM    480 2HH1 ARG A  30     -13.268  56.821  -9.997  1.00  0.530          H  
ATOM    481 1HH2 ARG A  30      -9.842  56.261  -9.448  1.00  0.530          H  
ATOM    482 2HH2 ARG A  30     -11.060  57.442  -9.869  1.00  0.530          H  
ATOM    483  N   LEU A  31     -12.589  49.256 -11.793  1.00  0.290          N  
ATOM    484  CA  LEU A  31     -11.991  49.119 -13.111  1.00  0.280          C  
ATOM    485  C   LEU A  31     -12.964  49.598 -14.195  1.00  0.250          C  
ATOM    486  O   LEU A  31     -12.555  50.311 -15.107  1.00  0.260          O  
ATOM    487  CB  LEU A  31     -11.623  47.663 -13.362  1.00  0.400          C  
ATOM    488  CG  LEU A  31     -10.450  47.029 -12.625  1.00  0.400          C  
ATOM    489  CD1 LEU A  31     -10.539  45.558 -12.788  1.00  0.400          C  
ATOM    490  CD2 LEU A  31      -9.150  47.440 -13.241  1.00  0.400          C  
ATOM    491  H   LEU A  31     -12.731  48.425 -11.210  1.00  0.350          H  
ATOM    492  HA  LEU A  31     -11.101  49.732 -13.155  1.00  0.340          H  
ATOM    493 1HB  LEU A  31     -12.463  47.093 -13.088  1.00  0.480          H  
ATOM    494 2HB  LEU A  31     -11.441  47.548 -14.414  1.00  0.480          H  
ATOM    495  HG  LEU A  31     -10.472  47.299 -11.572  1.00  0.480          H  
ATOM    496 1HD1 LEU A  31      -9.712  45.138 -12.287  1.00  0.480          H  
ATOM    497 2HD1 LEU A  31     -11.430  45.176 -12.361  1.00  0.480          H  
ATOM    498 3HD1 LEU A  31     -10.510  45.303 -13.844  1.00  0.480          H  
ATOM    499 1HD2 LEU A  31      -8.333  46.950 -12.717  1.00  0.480          H  
ATOM    500 2HD2 LEU A  31      -9.139  47.138 -14.291  1.00  0.480          H  
ATOM    501 3HD2 LEU A  31      -9.029  48.497 -13.171  1.00  0.480          H  
ATOM    502  N   ARG A  32     -14.265  49.277 -14.091  1.00  0.240          N  
ATOM    503  CA  ARG A  32     -15.219  49.769 -15.088  1.00  0.250          C  
ATOM    504  C   ARG A  32     -15.214  51.298 -15.130  1.00  0.260          C  
ATOM    505  O   ARG A  32     -15.189  51.902 -16.217  1.00  0.270          O  
ATOM    506  CB  ARG A  32     -16.637  49.299 -14.768  1.00  0.350          C  
ATOM    507  CG  ARG A  32     -16.976  47.817 -15.018  1.00  0.350          C  
ATOM    508  CD  ARG A  32     -18.312  47.497 -14.436  1.00  0.350          C  
ATOM    509  NE  ARG A  32     -18.776  46.124 -14.698  1.00  0.350          N  
ATOM    510  CZ  ARG A  32     -19.672  45.451 -13.945  1.00  0.350          C  
ATOM    511  NH1 ARG A  32     -20.206  45.944 -12.823  1.00  0.350          N  
ATOM    512  NH2 ARG A  32     -20.021  44.262 -14.371  1.00  0.350          N  
ATOM    513  H   ARG A  32     -14.590  48.647 -13.351  1.00  0.290          H  
ATOM    514  HA  ARG A  32     -14.936  49.393 -16.066  1.00  0.300          H  
ATOM    515 1HB  ARG A  32     -16.833  49.484 -13.711  1.00  0.420          H  
ATOM    516 2HB  ARG A  32     -17.348  49.897 -15.333  1.00  0.420          H  
ATOM    517 1HG  ARG A  32     -17.000  47.613 -16.089  1.00  0.420          H  
ATOM    518 2HG  ARG A  32     -16.256  47.185 -14.554  1.00  0.420          H  
ATOM    519 1HD  ARG A  32     -18.246  47.633 -13.358  1.00  0.420          H  
ATOM    520 2HD  ARG A  32     -19.052  48.187 -14.838  1.00  0.420          H  
ATOM    521  HE  ARG A  32     -18.460  45.626 -15.554  1.00  0.420          H  
ATOM    522 1HH1 ARG A  32     -19.953  46.877 -12.448  1.00  0.420          H  
ATOM    523 2HH1 ARG A  32     -20.874  45.396 -12.306  1.00  0.420          H  
ATOM    524 1HH2 ARG A  32     -19.610  43.929 -15.260  1.00  0.420          H  
ATOM    525 2HH2 ARG A  32     -20.690  43.704 -13.866  1.00  0.420          H  
ATOM    526  N   GLN A  33     -15.189  51.922 -13.943  1.00  0.270          N  
ATOM    527  CA  GLN A  33     -15.174  53.372 -13.855  1.00  0.310          C  
ATOM    528  C   GLN A  33     -13.897  53.933 -14.463  1.00  0.320          C  
ATOM    529  O   GLN A  33     -13.952  54.900 -15.229  1.00  0.350          O  
ATOM    530  CB  GLN A  33     -15.256  53.805 -12.387  1.00  0.420          C  
ATOM    531  CG  GLN A  33     -16.584  53.526 -11.707  1.00  0.420          C  
ATOM    532  CD  GLN A  33     -16.531  53.796 -10.205  1.00  0.420          C  
ATOM    533  OE1 GLN A  33     -15.470  54.147  -9.650  1.00  0.420          O  
ATOM    534  NE2 GLN A  33     -17.668  53.633  -9.540  1.00  0.420          N  
ATOM    535  H   GLN A  33     -15.243  51.358 -13.085  1.00  0.320          H  
ATOM    536  HA  GLN A  33     -16.026  53.766 -14.405  1.00  0.370          H  
ATOM    537 1HB  GLN A  33     -14.488  53.291 -11.825  1.00  0.500          H  
ATOM    538 2HB  GLN A  33     -15.052  54.872 -12.313  1.00  0.500          H  
ATOM    539 1HG  GLN A  33     -17.343  54.169 -12.143  1.00  0.500          H  
ATOM    540 2HG  GLN A  33     -16.855  52.482 -11.857  1.00  0.500          H  
ATOM    541 1HE2 GLN A  33     -17.701  53.791  -8.553  1.00  0.500          H  
ATOM    542 2HE2 GLN A  33     -18.501  53.346 -10.026  1.00  0.500          H  
ATOM    543  N   MET A  34     -12.753  53.299 -14.167  1.00  0.310          N  
ATOM    544  CA  MET A  34     -11.486  53.758 -14.698  1.00  0.350          C  
ATOM    545  C   MET A  34     -11.419  53.598 -16.196  1.00  0.330          C  
ATOM    546  O   MET A  34     -10.948  54.494 -16.881  1.00  0.360          O  
ATOM    547  CB  MET A  34     -10.318  53.060 -14.047  1.00  0.470          C  
ATOM    548  CG  MET A  34     -10.079  53.453 -12.613  1.00  0.470          C  
ATOM    549  SD  MET A  34      -8.526  52.817 -11.959  1.00  0.470          S  
ATOM    550  CE  MET A  34      -8.794  51.053 -11.978  1.00  0.470          C  
ATOM    551  H   MET A  34     -12.772  52.515 -13.508  1.00  0.370          H  
ATOM    552  HA  MET A  34     -11.394  54.812 -14.483  1.00  0.420          H  
ATOM    553 1HB  MET A  34     -10.494  51.992 -14.094  1.00  0.570          H  
ATOM    554 2HB  MET A  34      -9.436  53.272 -14.593  1.00  0.570          H  
ATOM    555 1HG  MET A  34     -10.057  54.541 -12.548  1.00  0.570          H  
ATOM    556 2HG  MET A  34     -10.889  53.103 -11.997  1.00  0.570          H  
ATOM    557 1HE  MET A  34      -7.914  50.548 -11.583  1.00  0.570          H  
ATOM    558 2HE  MET A  34      -9.656  50.793 -11.379  1.00  0.570          H  
ATOM    559 3HE  MET A  34      -8.951  50.737 -12.998  1.00  0.570          H  
ATOM    560  N   PHE A  35     -11.969  52.517 -16.745  1.00  0.290          N  
ATOM    561  CA  PHE A  35     -11.929  52.346 -18.184  1.00  0.310          C  
ATOM    562  C   PHE A  35     -12.513  53.589 -18.829  1.00  0.330          C  
ATOM    563  O   PHE A  35     -11.890  54.193 -19.714  1.00  0.380          O  
ATOM    564  CB  PHE A  35     -12.747  51.129 -18.639  1.00  0.430          C  
ATOM    565  CG  PHE A  35     -12.774  50.989 -20.137  1.00  0.430          C  
ATOM    566  CD1 PHE A  35     -11.769  50.318 -20.797  1.00  0.430          C  
ATOM    567  CD2 PHE A  35     -13.789  51.583 -20.898  1.00  0.430          C  
ATOM    568  CE1 PHE A  35     -11.774  50.234 -22.179  1.00  0.430          C  
ATOM    569  CE2 PHE A  35     -13.783  51.507 -22.271  1.00  0.430          C  
ATOM    570  CZ  PHE A  35     -12.776  50.831 -22.910  1.00  0.430          C  
ATOM    571  H   PHE A  35     -12.343  51.779 -16.147  1.00  0.350          H  
ATOM    572  HA  PHE A  35     -10.893  52.230 -18.501  1.00  0.370          H  
ATOM    573 1HB  PHE A  35     -12.324  50.224 -18.212  1.00  0.510          H  
ATOM    574 2HB  PHE A  35     -13.770  51.212 -18.276  1.00  0.510          H  
ATOM    575  HD1 PHE A  35     -10.959  49.860 -20.224  1.00  0.510          H  
ATOM    576  HD2 PHE A  35     -14.589  52.127 -20.396  1.00  0.510          H  
ATOM    577  HE1 PHE A  35     -10.970  49.709 -22.694  1.00  0.510          H  
ATOM    578  HE2 PHE A  35     -14.574  51.985 -22.849  1.00  0.510          H  
ATOM    579  HZ  PHE A  35     -12.764  50.772 -23.994  1.00  0.510          H  
ATOM    580  N   ALA A  36     -13.720  53.971 -18.380  1.00  0.330          N  
ATOM    581  CA  ALA A  36     -14.397  55.143 -18.914  1.00  0.380          C  
ATOM    582  C   ALA A  36     -13.602  56.433 -18.680  1.00  0.420          C  
ATOM    583  O   ALA A  36     -13.507  57.283 -19.575  1.00  0.470          O  
ATOM    584  CB  ALA A  36     -15.765  55.265 -18.276  1.00  0.510          C  
ATOM    585  H   ALA A  36     -14.167  53.412 -17.640  1.00  0.400          H  
ATOM    586  HA  ALA A  36     -14.508  55.007 -19.991  1.00  0.460          H  
ATOM    587 1HB  ALA A  36     -16.287  56.122 -18.696  1.00  0.610          H  
ATOM    588 2HB  ALA A  36     -16.334  54.358 -18.469  1.00  0.610          H  
ATOM    589 3HB  ALA A  36     -15.647  55.399 -17.198  1.00  0.610          H  
ATOM    590  N   LEU A  37     -13.000  56.577 -17.494  1.00  0.420          N  
ATOM    591  CA  LEU A  37     -12.223  57.775 -17.224  1.00  0.480          C  
ATOM    592  C   LEU A  37     -11.021  57.866 -18.141  1.00  0.490          C  
ATOM    593  O   LEU A  37     -10.750  58.937 -18.677  1.00  0.550          O  
ATOM    594  CB  LEU A  37     -11.730  57.782 -15.770  1.00  0.650          C  
ATOM    595  CG  LEU A  37     -12.802  57.966 -14.657  1.00  0.650          C  
ATOM    596  CD1 LEU A  37     -12.163  57.681 -13.292  1.00  0.650          C  
ATOM    597  CD2 LEU A  37     -13.352  59.391 -14.690  1.00  0.650          C  
ATOM    598  H   LEU A  37     -13.142  55.874 -16.761  1.00  0.500          H  
ATOM    599  HA  LEU A  37     -12.849  58.640 -17.413  1.00  0.580          H  
ATOM    600 1HB  LEU A  37     -11.216  56.848 -15.590  1.00  0.780          H  
ATOM    601 2HB  LEU A  37     -11.000  58.588 -15.664  1.00  0.780          H  
ATOM    602  HG  LEU A  37     -13.615  57.269 -14.811  1.00  0.780          H  
ATOM    603 1HD1 LEU A  37     -12.912  57.802 -12.512  1.00  0.780          H  
ATOM    604 2HD1 LEU A  37     -11.785  56.668 -13.262  1.00  0.780          H  
ATOM    605 3HD1 LEU A  37     -11.343  58.378 -13.122  1.00  0.780          H  
ATOM    606 1HD2 LEU A  37     -14.096  59.505 -13.902  1.00  0.780          H  
ATOM    607 2HD2 LEU A  37     -12.539  60.100 -14.526  1.00  0.780          H  
ATOM    608 3HD2 LEU A  37     -13.820  59.595 -15.646  1.00  0.780          H  
ATOM    609  N   PHE A  38     -10.338  56.742 -18.369  1.00  0.450          N  
ATOM    610  CA  PHE A  38      -9.157  56.724 -19.211  1.00  0.480          C  
ATOM    611  C   PHE A  38      -9.525  57.083 -20.638  1.00  0.480          C  
ATOM    612  O   PHE A  38      -8.783  57.819 -21.287  1.00  0.520          O  
ATOM    613  CB  PHE A  38      -8.458  55.364 -19.176  1.00  0.660          C  
ATOM    614  CG  PHE A  38      -7.736  55.021 -17.884  1.00  0.660          C  
ATOM    615  CD1 PHE A  38      -7.923  53.781 -17.286  1.00  0.660          C  
ATOM    616  CD2 PHE A  38      -6.880  55.923 -17.259  1.00  0.660          C  
ATOM    617  CE1 PHE A  38      -7.278  53.458 -16.114  1.00  0.660          C  
ATOM    618  CE2 PHE A  38      -6.248  55.595 -16.081  1.00  0.660          C  
ATOM    619  CZ  PHE A  38      -6.449  54.360 -15.509  1.00  0.660          C  
ATOM    620  H   PHE A  38     -10.616  55.896 -17.880  1.00  0.540          H  
ATOM    621  HA  PHE A  38      -8.470  57.482 -18.844  1.00  0.580          H  
ATOM    622 1HB  PHE A  38      -9.197  54.585 -19.364  1.00  0.790          H  
ATOM    623 2HB  PHE A  38      -7.724  55.335 -19.970  1.00  0.790          H  
ATOM    624  HD1 PHE A  38      -8.587  53.055 -17.747  1.00  0.790          H  
ATOM    625  HD2 PHE A  38      -6.707  56.908 -17.693  1.00  0.790          H  
ATOM    626  HE1 PHE A  38      -7.433  52.483 -15.659  1.00  0.790          H  
ATOM    627  HE2 PHE A  38      -5.590  56.320 -15.603  1.00  0.790          H  
ATOM    628  HZ  PHE A  38      -5.952  54.097 -14.576  1.00  0.790          H  
ATOM    629  N   GLU A  39     -10.663  56.571 -21.130  1.00  0.440          N  
ATOM    630  CA  GLU A  39     -11.115  56.904 -22.474  1.00  0.440          C  
ATOM    631  C   GLU A  39     -11.262  58.418 -22.594  1.00  0.500          C  
ATOM    632  O   GLU A  39     -10.741  59.034 -23.531  1.00  0.540          O  
ATOM    633  CB  GLU A  39     -12.488  56.268 -22.762  1.00  0.620          C  
ATOM    634  CG  GLU A  39     -13.046  56.513 -24.181  1.00  0.620          C  
ATOM    635  CD  GLU A  39     -14.481  56.067 -24.338  1.00  0.620          C  
ATOM    636  OE1 GLU A  39     -15.037  55.593 -23.377  1.00  0.620          O  
ATOM    637  OE2 GLU A  39     -15.017  56.209 -25.416  1.00  0.620          O  
ATOM    638  H   GLU A  39     -11.190  55.897 -20.564  1.00  0.530          H  
ATOM    639  HA  GLU A  39     -10.379  56.558 -23.197  1.00  0.530          H  
ATOM    640 1HB  GLU A  39     -12.424  55.189 -22.606  1.00  0.740          H  
ATOM    641 2HB  GLU A  39     -13.217  56.650 -22.052  1.00  0.740          H  
ATOM    642 1HG  GLU A  39     -12.977  57.575 -24.429  1.00  0.740          H  
ATOM    643 2HG  GLU A  39     -12.437  55.965 -24.888  1.00  0.740          H  
ATOM    644  N   ALA A  40     -11.972  59.024 -21.629  1.00  0.540          N  
ATOM    645  CA  ALA A  40     -12.194  60.463 -21.633  1.00  0.620          C  
ATOM    646  C   ALA A  40     -10.891  61.250 -21.519  1.00  0.660          C  
ATOM    647  O   ALA A  40     -10.719  62.279 -22.186  1.00  0.710          O  
ATOM    648  CB  ALA A  40     -13.110  60.838 -20.487  1.00  0.840          C  
ATOM    649  H   ALA A  40     -12.387  58.451 -20.883  1.00  0.650          H  
ATOM    650  HA  ALA A  40     -12.667  60.727 -22.579  1.00  0.740          H  
ATOM    651 1HB  ALA A  40     -13.304  61.907 -20.508  1.00  1.000          H  
ATOM    652 2HB  ALA A  40     -14.049  60.292 -20.587  1.00  1.000          H  
ATOM    653 3HB  ALA A  40     -12.635  60.568 -19.544  1.00  1.000          H  
ATOM    654  N   GLU A  41      -9.968  60.774 -20.676  1.00  0.650          N  
ATOM    655  CA  GLU A  41      -8.691  61.438 -20.507  1.00  0.700          C  
ATOM    656  C   GLU A  41      -7.898  61.405 -21.797  1.00  0.660          C  
ATOM    657  O   GLU A  41      -7.282  62.411 -22.156  1.00  0.700          O  
ATOM    658  CB  GLU A  41      -7.898  60.799 -19.372  1.00  0.960          C  
ATOM    659  CG  GLU A  41      -8.443  61.070 -17.964  1.00  0.960          C  
ATOM    660  CD  GLU A  41      -7.784  60.216 -16.918  1.00  0.960          C  
ATOM    661  OE1 GLU A  41      -7.105  59.298 -17.300  1.00  0.960          O  
ATOM    662  OE2 GLU A  41      -7.954  60.477 -15.749  1.00  0.960          O  
ATOM    663  H   GLU A  41     -10.180  59.949 -20.108  1.00  0.780          H  
ATOM    664  HA  GLU A  41      -8.877  62.478 -20.246  1.00  0.840          H  
ATOM    665 1HB  GLU A  41      -7.852  59.724 -19.526  1.00  1.150          H  
ATOM    666 2HB  GLU A  41      -6.891  61.176 -19.399  1.00  1.150          H  
ATOM    667 1HG  GLU A  41      -8.251  62.115 -17.724  1.00  1.150          H  
ATOM    668 2HG  GLU A  41      -9.514  60.922 -17.946  1.00  1.150          H  
ATOM    669  N   ALA A  42      -7.928  60.272 -22.518  1.00  0.590          N  
ATOM    670  CA  ALA A  42      -7.216  60.193 -23.782  1.00  0.560          C  
ATOM    671  C   ALA A  42      -7.782  61.210 -24.752  1.00  0.570          C  
ATOM    672  O   ALA A  42      -7.016  61.922 -25.408  1.00  0.580          O  
ATOM    673  CB  ALA A  42      -7.305  58.803 -24.384  1.00  0.800          C  
ATOM    674  H   ALA A  42      -8.404  59.446 -22.138  1.00  0.710          H  
ATOM    675  HA  ALA A  42      -6.176  60.436 -23.597  1.00  0.670          H  
ATOM    676 1HB  ALA A  42      -6.750  58.777 -25.322  1.00  0.960          H  
ATOM    677 2HB  ALA A  42      -6.888  58.073 -23.696  1.00  0.960          H  
ATOM    678 3HB  ALA A  42      -8.351  58.560 -24.572  1.00  0.960          H  
ATOM    679  N   GLU A  43      -9.122  61.340 -24.814  1.00  0.580          N  
ATOM    680  CA  GLU A  43      -9.692  62.296 -25.755  1.00  0.620          C  
ATOM    681  C   GLU A  43      -9.276  63.711 -25.419  1.00  0.690          C  
ATOM    682  O   GLU A  43      -8.898  64.483 -26.304  1.00  0.710          O  
ATOM    683  CB  GLU A  43     -11.227  62.294 -25.737  1.00  0.850          C  
ATOM    684  CG  GLU A  43     -11.926  61.079 -26.288  1.00  0.850          C  
ATOM    685  CD  GLU A  43     -13.440  61.235 -26.246  1.00  0.850          C  
ATOM    686  OE1 GLU A  43     -13.884  62.211 -25.691  1.00  0.850          O  
ATOM    687  OE2 GLU A  43     -14.146  60.394 -26.752  1.00  0.850          O  
ATOM    688  H   GLU A  43      -9.727  60.716 -24.264  1.00  0.700          H  
ATOM    689  HA  GLU A  43      -9.340  62.051 -26.754  1.00  0.740          H  
ATOM    690 1HB  GLU A  43     -11.563  62.408 -24.705  1.00  1.020          H  
ATOM    691 2HB  GLU A  43     -11.590  63.160 -26.288  1.00  1.020          H  
ATOM    692 1HG  GLU A  43     -11.596  60.891 -27.307  1.00  1.020          H  
ATOM    693 2HG  GLU A  43     -11.648  60.234 -25.672  1.00  1.020          H  
ATOM    694  N   ALA A  44      -9.327  64.061 -24.130  1.00  0.730          N  
ATOM    695  CA  ALA A  44      -8.966  65.404 -23.727  1.00  0.810          C  
ATOM    696  C   ALA A  44      -7.512  65.680 -24.018  1.00  0.810          C  
ATOM    697  O   ALA A  44      -7.144  66.769 -24.469  1.00  0.870          O  
ATOM    698  CB  ALA A  44      -9.227  65.591 -22.247  1.00  1.100          C  
ATOM    699  H   ALA A  44      -9.670  63.386 -23.435  1.00  0.880          H  
ATOM    700  HA  ALA A  44      -9.572  66.105 -24.297  1.00  0.970          H  
ATOM    701 1HB  ALA A  44      -8.971  66.606 -21.955  1.00  1.320          H  
ATOM    702 2HB  ALA A  44     -10.280  65.404 -22.040  1.00  1.320          H  
ATOM    703 3HB  ALA A  44      -8.618  64.883 -21.684  1.00  1.320          H  
ATOM    704  N   ALA A  45      -6.661  64.708 -23.723  1.00  0.760          N  
ATOM    705  CA  ALA A  45      -5.252  64.885 -23.934  1.00  0.770          C  
ATOM    706  C   ALA A  45      -4.920  65.048 -25.409  1.00  0.740          C  
ATOM    707  O   ALA A  45      -4.150  65.940 -25.773  1.00  0.780          O  
ATOM    708  CB  ALA A  45      -4.519  63.713 -23.323  1.00  1.070          C  
ATOM    709  H   ALA A  45      -6.998  63.827 -23.318  1.00  0.910          H  
ATOM    710  HA  ALA A  45      -4.941  65.795 -23.430  1.00  0.920          H  
ATOM    711 1HB  ALA A  45      -3.454  63.833 -23.441  1.00  1.290          H  
ATOM    712 2HB  ALA A  45      -4.765  63.657 -22.270  1.00  1.290          H  
ATOM    713 3HB  ALA A  45      -4.846  62.810 -23.805  1.00  1.290          H  
ATOM    714  N   LEU A  46      -5.513  64.245 -26.298  1.00  0.670          N  
ATOM    715  CA  LEU A  46      -5.117  64.424 -27.686  1.00  0.650          C  
ATOM    716  C   LEU A  46      -5.730  65.701 -28.253  1.00  0.700          C  
ATOM    717  O   LEU A  46      -5.082  66.417 -29.017  1.00  0.710          O  
ATOM    718  CB  LEU A  46      -5.436  63.145 -28.504  1.00  0.920          C  
ATOM    719  CG  LEU A  46      -6.916  62.781 -28.812  1.00  0.920          C  
ATOM    720  CD1 LEU A  46      -7.355  63.375 -30.164  1.00  0.920          C  
ATOM    721  CD2 LEU A  46      -7.064  61.254 -28.788  1.00  0.920          C  
ATOM    722  H   LEU A  46      -6.158  63.501 -26.006  1.00  0.800          H  
ATOM    723  HA  LEU A  46      -4.033  64.543 -27.707  1.00  0.780          H  
ATOM    724 1HB  LEU A  46      -4.921  63.223 -29.458  1.00  1.100          H  
ATOM    725 2HB  LEU A  46      -5.016  62.308 -27.984  1.00  1.100          H  
ATOM    726  HG  LEU A  46      -7.552  63.204 -28.046  1.00  1.100          H  
ATOM    727 1HD1 LEU A  46      -8.395  63.112 -30.348  1.00  1.100          H  
ATOM    728 2HD1 LEU A  46      -7.262  64.451 -30.166  1.00  1.100          H  
ATOM    729 3HD1 LEU A  46      -6.730  62.962 -30.960  1.00  1.100          H  
ATOM    730 1HD2 LEU A  46      -8.099  60.986 -28.977  1.00  1.100          H  
ATOM    731 2HD2 LEU A  46      -6.429  60.825 -29.550  1.00  1.100          H  
ATOM    732 3HD2 LEU A  46      -6.769  60.872 -27.812  1.00  1.100          H  
ATOM    733  N   ALA A  47      -6.939  66.065 -27.805  1.00  0.740          N  
ATOM    734  CA  ALA A  47      -7.609  67.274 -28.272  1.00  0.810          C  
ATOM    735  C   ALA A  47      -6.793  68.522 -27.944  1.00  0.860          C  
ATOM    736  O   ALA A  47      -6.719  69.464 -28.734  1.00  0.960          O  
ATOM    737  CB  ALA A  47      -8.985  67.372 -27.650  1.00  1.110          C  
ATOM    738  H   ALA A  47      -7.456  65.449 -27.172  1.00  0.890          H  
ATOM    739  HA  ALA A  47      -7.708  67.208 -29.354  1.00  0.970          H  
ATOM    740 1HB  ALA A  47      -9.491  68.261 -28.020  1.00  1.330          H  
ATOM    741 2HB  ALA A  47      -9.562  66.485 -27.909  1.00  1.330          H  
ATOM    742 3HB  ALA A  47      -8.883  67.433 -26.565  1.00  1.330          H  
ATOM    743  N   ARG A  48      -6.141  68.498 -26.781  1.00  0.840          N  
ATOM    744  CA  ARG A  48      -5.310  69.587 -26.281  1.00  0.900          C  
ATOM    745  C   ARG A  48      -3.884  69.577 -26.839  1.00  0.870          C  
ATOM    746  O   ARG A  48      -3.069  70.426 -26.472  1.00  0.910          O  
ATOM    747  CB  ARG A  48      -5.253  69.553 -24.760  1.00  1.240          C  
ATOM    748  CG  ARG A  48      -6.577  69.863 -24.059  1.00  1.240          C  
ATOM    749  CD  ARG A  48      -6.487  69.684 -22.579  1.00  1.240          C  
ATOM    750  NE  ARG A  48      -6.298  68.284 -22.201  1.00  1.240          N  
ATOM    751  CZ  ARG A  48      -6.016  67.854 -20.943  1.00  1.240          C  
ATOM    752  NH1 ARG A  48      -5.900  68.721 -19.955  1.00  1.240          N  
ATOM    753  NH2 ARG A  48      -5.851  66.563 -20.697  1.00  1.240          N  
ATOM    754  H   ARG A  48      -6.295  67.692 -26.169  1.00  1.010          H  
ATOM    755  HA  ARG A  48      -5.779  70.524 -26.577  1.00  1.080          H  
ATOM    756 1HB  ARG A  48      -4.937  68.556 -24.445  1.00  1.480          H  
ATOM    757 2HB  ARG A  48      -4.508  70.260 -24.401  1.00  1.480          H  
ATOM    758 1HG  ARG A  48      -6.844  70.899 -24.255  1.00  1.480          H  
ATOM    759 2HG  ARG A  48      -7.362  69.218 -24.443  1.00  1.480          H  
ATOM    760 1HD  ARG A  48      -5.639  70.259 -22.209  1.00  1.480          H  
ATOM    761 2HD  ARG A  48      -7.406  70.043 -22.118  1.00  1.480          H  
ATOM    762  HE  ARG A  48      -6.401  67.580 -22.949  1.00  1.480          H  
ATOM    763 1HH1 ARG A  48      -6.022  69.707 -20.127  1.00  1.480          H  
ATOM    764 2HH1 ARG A  48      -5.689  68.400 -19.020  1.00  1.480          H  
ATOM    765 1HH2 ARG A  48      -5.914  65.888 -21.447  1.00  1.480          H  
ATOM    766 2HH2 ARG A  48      -5.642  66.247 -19.761  1.00  1.480          H  
ATOM    767  N   GLY A  49      -3.560  68.594 -27.681  1.00  0.800          N  
ATOM    768  CA  GLY A  49      -2.228  68.447 -28.247  1.00  0.770          C  
ATOM    769  C   GLY A  49      -1.281  67.630 -27.366  1.00  0.780          C  
ATOM    770  O   GLY A  49      -0.112  67.420 -27.715  1.00  0.770          O  
ATOM    771  H   GLY A  49      -4.273  67.923 -27.983  1.00  0.960          H  
ATOM    772 1HA  GLY A  49      -2.320  67.965 -29.220  1.00  0.920          H  
ATOM    773 2HA  GLY A  49      -1.803  69.433 -28.422  1.00  0.920          H  
ATOM    774  N   LEU A  50      -1.783  67.109 -26.248  1.00  0.790          N  
ATOM    775  CA  LEU A  50      -0.997  66.321 -25.310  1.00  0.810          C  
ATOM    776  C   LEU A  50      -1.127  64.883 -25.761  1.00  0.740          C  
ATOM    777  O   LEU A  50      -1.598  64.006 -25.034  1.00  0.730          O  
ATOM    778  CB  LEU A  50      -1.566  66.488 -23.901  1.00  1.130          C  
ATOM    779  CG  LEU A  50      -1.670  67.924 -23.368  1.00  1.130          C  
ATOM    780  CD1 LEU A  50      -2.353  67.875 -22.017  1.00  1.130          C  
ATOM    781  CD2 LEU A  50      -0.287  68.560 -23.265  1.00  1.130          C  
ATOM    782  H   LEU A  50      -2.772  67.230 -26.051  1.00  0.950          H  
ATOM    783  HA  LEU A  50       0.049  66.613 -25.354  1.00  0.970          H  
ATOM    784 1HB  LEU A  50      -2.546  66.069 -23.880  1.00  1.350          H  
ATOM    785 2HB  LEU A  50      -0.952  65.929 -23.218  1.00  1.350          H  
ATOM    786  HG  LEU A  50      -2.288  68.521 -24.041  1.00  1.350          H  
ATOM    787 1HD1 LEU A  50      -2.459  68.886 -21.625  1.00  1.350          H  
ATOM    788 2HD1 LEU A  50      -3.332  67.428 -22.133  1.00  1.350          H  
ATOM    789 3HD1 LEU A  50      -1.758  67.277 -21.329  1.00  1.350          H  
ATOM    790 1HD2 LEU A  50      -0.385  69.575 -22.880  1.00  1.350          H  
ATOM    791 2HD2 LEU A  50       0.337  67.974 -22.590  1.00  1.350          H  
ATOM    792 3HD2 LEU A  50       0.177  68.599 -24.248  1.00  1.350          H  
ATOM    793  N   VAL A  51      -0.664  64.657 -26.970  1.00  0.710          N  
ATOM    794  CA  VAL A  51      -0.849  63.394 -27.634  1.00  0.650          C  
ATOM    795  C   VAL A  51      -0.075  62.278 -26.954  1.00  0.680          C  
ATOM    796  O   VAL A  51      -0.564  61.152 -26.883  1.00  0.690          O  
ATOM    797  CB  VAL A  51      -0.492  63.509 -29.110  1.00  0.930          C  
ATOM    798  CG1 VAL A  51      -0.592  62.177 -29.747  1.00  0.930          C  
ATOM    799  CG2 VAL A  51      -1.430  64.485 -29.784  1.00  0.930          C  
ATOM    800  H   VAL A  51      -0.226  65.456 -27.434  1.00  0.850          H  
ATOM    801  HA  VAL A  51      -1.908  63.146 -27.584  1.00  0.780          H  
ATOM    802  HB  VAL A  51       0.539  63.857 -29.210  1.00  1.120          H  
ATOM    803 1HG1 VAL A  51      -0.348  62.287 -30.755  1.00  1.120          H  
ATOM    804 2HG1 VAL A  51       0.068  61.459 -29.291  1.00  1.120          H  
ATOM    805 3HG1 VAL A  51      -1.615  61.822 -29.670  1.00  1.120          H  
ATOM    806 1HG2 VAL A  51      -1.163  64.566 -30.836  1.00  1.120          H  
ATOM    807 2HG2 VAL A  51      -2.455  64.133 -29.691  1.00  1.120          H  
ATOM    808 3HG2 VAL A  51      -1.347  65.455 -29.320  1.00  1.120          H  
ATOM    809  N   LEU A  52       1.164  62.524 -26.542  1.00  0.720          N  
ATOM    810  CA  LEU A  52       1.857  61.422 -25.912  1.00  0.760          C  
ATOM    811  C   LEU A  52       1.115  60.988 -24.623  1.00  0.790          C  
ATOM    812  O   LEU A  52       0.887  59.792 -24.464  1.00  0.790          O  
ATOM    813  CB  LEU A  52       3.358  61.717 -25.724  1.00  1.050          C  
ATOM    814  CG  LEU A  52       4.189  60.640 -24.969  1.00  1.050          C  
ATOM    815  CD1 LEU A  52       4.155  59.293 -25.735  1.00  1.050          C  
ATOM    816  CD2 LEU A  52       5.624  61.143 -24.833  1.00  1.050          C  
ATOM    817  H   LEU A  52       1.570  63.444 -26.640  1.00  0.860          H  
ATOM    818  HA  LEU A  52       1.809  60.584 -26.605  1.00  0.910          H  
ATOM    819 1HB  LEU A  52       3.787  61.777 -26.719  1.00  1.260          H  
ATOM    820 2HB  LEU A  52       3.516  62.673 -25.270  1.00  1.260          H  
ATOM    821  HG  LEU A  52       3.766  60.474 -23.974  1.00  1.260          H  
ATOM    822 1HD1 LEU A  52       4.747  58.556 -25.188  1.00  1.260          H  
ATOM    823 2HD1 LEU A  52       3.136  58.926 -25.816  1.00  1.260          H  
ATOM    824 3HD1 LEU A  52       4.573  59.426 -26.732  1.00  1.260          H  
ATOM    825 1HD2 LEU A  52       6.221  60.402 -24.296  1.00  1.260          H  
ATOM    826 2HD2 LEU A  52       6.052  61.302 -25.823  1.00  1.260          H  
ATOM    827 3HD2 LEU A  52       5.630  62.081 -24.280  1.00  1.260          H  
ATOM    828  N   PRO A  53       0.748  61.876 -23.663  1.00  0.840          N  
ATOM    829  CA  PRO A  53      -0.109  61.510 -22.541  1.00  0.890          C  
ATOM    830  C   PRO A  53      -1.372  60.779 -23.010  1.00  0.780          C  
ATOM    831  O   PRO A  53      -1.778  59.795 -22.388  1.00  0.750          O  
ATOM    832  CB  PRO A  53      -0.407  62.874 -21.915  1.00  1.330          C  
ATOM    833  CG  PRO A  53       0.858  63.667 -22.187  1.00  1.330          C  
ATOM    834  CD  PRO A  53       1.305  63.244 -23.572  1.00  1.330          C  
ATOM    835  HA  PRO A  53       0.465  60.879 -21.847  1.00  1.070          H  
ATOM    836 1HB  PRO A  53      -1.296  63.318 -22.386  1.00  1.600          H  
ATOM    837 2HB  PRO A  53      -0.631  62.759 -20.843  1.00  1.600          H  
ATOM    838 1HG  PRO A  53       0.664  64.744 -22.112  1.00  1.600          H  
ATOM    839 2HG  PRO A  53       1.610  63.434 -21.421  1.00  1.600          H  
ATOM    840 1HD  PRO A  53       0.914  63.907 -24.316  1.00  1.600          H  
ATOM    841 2HD  PRO A  53       2.384  63.225 -23.553  1.00  1.600          H  
ATOM    842  N   ALA A  54      -1.955  61.194 -24.146  1.00  0.740          N  
ATOM    843  CA  ALA A  54      -3.127  60.496 -24.654  1.00  0.660          C  
ATOM    844  C   ALA A  54      -2.812  59.023 -24.884  1.00  0.630          C  
ATOM    845  O   ALA A  54      -3.640  58.163 -24.586  1.00  0.580          O  
ATOM    846  CB  ALA A  54      -3.648  61.134 -25.905  1.00  0.960          C  
ATOM    847  H   ALA A  54      -1.645  62.050 -24.619  1.00  0.890          H  
ATOM    848  HA  ALA A  54      -3.898  60.567 -23.912  1.00  0.790          H  
ATOM    849 1HB  ALA A  54      -4.554  60.621 -26.183  1.00  1.150          H  
ATOM    850 2HB  ALA A  54      -3.867  62.162 -25.716  1.00  1.150          H  
ATOM    851 3HB  ALA A  54      -2.926  61.071 -26.691  1.00  1.150          H  
ATOM    852  N   HIS A  55      -1.612  58.737 -25.413  1.00  0.670          N  
ATOM    853  CA  HIS A  55      -1.150  57.371 -25.667  1.00  0.680          C  
ATOM    854  C   HIS A  55      -1.124  56.609 -24.360  1.00  0.650          C  
ATOM    855  O   HIS A  55      -1.615  55.477 -24.285  1.00  0.620          O  
ATOM    856  CB  HIS A  55       0.249  57.375 -26.310  1.00  0.950          C  
ATOM    857  CG  HIS A  55       0.838  56.043 -26.649  1.00  0.950          C  
ATOM    858  ND1 HIS A  55       0.407  55.269 -27.710  1.00  0.950          N  
ATOM    859  CD2 HIS A  55       1.860  55.369 -26.074  1.00  0.950          C  
ATOM    860  CE1 HIS A  55       1.149  54.170 -27.774  1.00  0.950          C  
ATOM    861  NE2 HIS A  55       2.050  54.209 -26.798  1.00  0.950          N  
ATOM    862  H   HIS A  55      -1.002  59.525 -25.663  1.00  0.800          H  
ATOM    863  HA  HIS A  55      -1.839  56.859 -26.333  1.00  0.820          H  
ATOM    864 1HB  HIS A  55       0.252  58.007 -27.196  1.00  1.140          H  
ATOM    865 2HB  HIS A  55       0.942  57.803 -25.623  1.00  1.140          H  
ATOM    866  HD1 HIS A  55      -0.498  55.319 -28.134  1.00  1.140          H  
ATOM    867  HD2 HIS A  55       2.503  55.598 -25.219  1.00  1.140          H  
ATOM    868  HE1 HIS A  55       0.970  53.429 -28.548  1.00  1.140          H  
ATOM    869  N   ASP A  56      -0.529  57.211 -23.328  1.00  0.690          N  
ATOM    870  CA  ASP A  56      -0.476  56.541 -22.032  1.00  0.680          C  
ATOM    871  C   ASP A  56      -1.883  56.270 -21.485  1.00  0.630          C  
ATOM    872  O   ASP A  56      -2.130  55.200 -20.916  1.00  0.600          O  
ATOM    873  CB  ASP A  56       0.312  57.364 -21.017  1.00  0.960          C  
ATOM    874  CG  ASP A  56       1.828  57.381 -21.264  1.00  0.960          C  
ATOM    875  OD1 ASP A  56       2.329  56.569 -22.012  1.00  0.960          O  
ATOM    876  OD2 ASP A  56       2.467  58.228 -20.693  1.00  0.960          O  
ATOM    877  H   ASP A  56      -0.091  58.130 -23.483  1.00  0.830          H  
ATOM    878  HA  ASP A  56       0.028  55.586 -22.164  1.00  0.820          H  
ATOM    879 1HB  ASP A  56      -0.053  58.391 -21.036  1.00  1.150          H  
ATOM    880 2HB  ASP A  56       0.126  56.975 -20.018  1.00  1.150          H  
ATOM    881  N   TYR A  57      -2.816  57.213 -21.684  1.00  0.610          N  
ATOM    882  CA  TYR A  57      -4.187  57.024 -21.218  1.00  0.560          C  
ATOM    883  C   TYR A  57      -4.840  55.855 -21.960  1.00  0.510          C  
ATOM    884  O   TYR A  57      -5.549  55.049 -21.347  1.00  0.460          O  
ATOM    885  CB  TYR A  57      -5.019  58.307 -21.370  1.00  0.800          C  
ATOM    886  CG  TYR A  57      -4.640  59.440 -20.403  1.00  0.800          C  
ATOM    887  CD1 TYR A  57      -4.320  60.710 -20.886  1.00  0.800          C  
ATOM    888  CD2 TYR A  57      -4.603  59.215 -19.037  1.00  0.800          C  
ATOM    889  CE1 TYR A  57      -3.969  61.720 -20.030  1.00  0.800          C  
ATOM    890  CE2 TYR A  57      -4.252  60.242 -18.177  1.00  0.800          C  
ATOM    891  CZ  TYR A  57      -3.936  61.486 -18.674  1.00  0.800          C  
ATOM    892  OH  TYR A  57      -3.594  62.507 -17.816  1.00  0.800          O  
ATOM    893  H   TYR A  57      -2.531  58.100 -22.115  1.00  0.730          H  
ATOM    894  HA  TYR A  57      -4.157  56.755 -20.165  1.00  0.670          H  
ATOM    895 1HB  TYR A  57      -4.901  58.680 -22.380  1.00  0.960          H  
ATOM    896 2HB  TYR A  57      -6.077  58.078 -21.225  1.00  0.960          H  
ATOM    897  HD1 TYR A  57      -4.347  60.908 -21.927  1.00  0.960          H  
ATOM    898  HD2 TYR A  57      -4.855  58.241 -18.629  1.00  0.960          H  
ATOM    899  HE1 TYR A  57      -3.722  62.704 -20.420  1.00  0.960          H  
ATOM    900  HE2 TYR A  57      -4.234  60.062 -17.103  1.00  0.960          H  
ATOM    901  HH  TYR A  57      -3.672  62.198 -16.909  1.00  0.960          H  
ATOM    902  N   VAL A  58      -4.573  55.735 -23.270  1.00  0.530          N  
ATOM    903  CA  VAL A  58      -5.120  54.630 -24.049  1.00  0.510          C  
ATOM    904  C   VAL A  58      -4.595  53.305 -23.533  1.00  0.500          C  
ATOM    905  O   VAL A  58      -5.359  52.337 -23.430  1.00  0.470          O  
ATOM    906  CB  VAL A  58      -4.764  54.734 -25.549  1.00  0.720          C  
ATOM    907  CG1 VAL A  58      -5.180  53.445 -26.292  1.00  0.720          C  
ATOM    908  CG2 VAL A  58      -5.481  55.883 -26.135  1.00  0.720          C  
ATOM    909  H   VAL A  58      -4.031  56.477 -23.725  1.00  0.640          H  
ATOM    910  HA  VAL A  58      -6.203  54.644 -23.950  1.00  0.610          H  
ATOM    911  HB  VAL A  58      -3.689  54.861 -25.663  1.00  0.870          H  
ATOM    912 1HG1 VAL A  58      -4.919  53.558 -27.320  1.00  0.870          H  
ATOM    913 2HG1 VAL A  58      -4.662  52.575 -25.896  1.00  0.870          H  
ATOM    914 3HG1 VAL A  58      -6.260  53.293 -26.203  1.00  0.870          H  
ATOM    915 1HG2 VAL A  58      -5.257  55.970 -27.196  1.00  0.870          H  
ATOM    916 2HG2 VAL A  58      -6.507  55.697 -25.986  1.00  0.870          H  
ATOM    917 3HG2 VAL A  58      -5.209  56.784 -25.640  1.00  0.870          H  
ATOM    918  N   LEU A  59      -3.295  53.234 -23.251  1.00  0.560          N  
ATOM    919  CA  LEU A  59      -2.724  51.997 -22.761  1.00  0.580          C  
ATOM    920  C   LEU A  59      -3.339  51.607 -21.417  1.00  0.530          C  
ATOM    921  O   LEU A  59      -3.609  50.422 -21.184  1.00  0.530          O  
ATOM    922  CB  LEU A  59      -1.204  52.144 -22.619  1.00  0.800          C  
ATOM    923  CG  LEU A  59      -0.384  52.309 -23.944  1.00  0.800          C  
ATOM    924  CD1 LEU A  59       1.065  52.604 -23.583  1.00  0.800          C  
ATOM    925  CD2 LEU A  59      -0.491  51.067 -24.809  1.00  0.800          C  
ATOM    926  H   LEU A  59      -2.703  54.055 -23.421  1.00  0.670          H  
ATOM    927  HA  LEU A  59      -2.956  51.209 -23.466  1.00  0.700          H  
ATOM    928 1HB  LEU A  59      -1.008  53.025 -22.006  1.00  0.960          H  
ATOM    929 2HB  LEU A  59      -0.819  51.273 -22.095  1.00  0.960          H  
ATOM    930  HG  LEU A  59      -0.761  53.158 -24.509  1.00  0.960          H  
ATOM    931 1HD1 LEU A  59       1.647  52.735 -24.492  1.00  0.960          H  
ATOM    932 2HD1 LEU A  59       1.116  53.517 -22.989  1.00  0.960          H  
ATOM    933 3HD1 LEU A  59       1.474  51.784 -23.014  1.00  0.960          H  
ATOM    934 1HD2 LEU A  59       0.099  51.220 -25.705  1.00  0.960          H  
ATOM    935 2HD2 LEU A  59      -0.110  50.210 -24.267  1.00  0.960          H  
ATOM    936 3HD2 LEU A  59      -1.518  50.884 -25.092  1.00  0.960          H  
ATOM    937  N   LYS A  60      -3.581  52.590 -20.539  1.00  0.490          N  
ATOM    938  CA  LYS A  60      -4.210  52.314 -19.253  1.00  0.460          C  
ATOM    939  C   LYS A  60      -5.644  51.803 -19.437  1.00  0.420          C  
ATOM    940  O   LYS A  60      -6.067  50.872 -18.732  1.00  0.410          O  
ATOM    941  CB  LYS A  60      -4.149  53.539 -18.355  1.00  0.660          C  
ATOM    942  CG  LYS A  60      -2.742  53.846 -17.855  1.00  0.660          C  
ATOM    943  CD  LYS A  60      -2.686  55.088 -16.979  1.00  0.660          C  
ATOM    944  CE  LYS A  60      -1.250  55.350 -16.516  1.00  0.660          C  
ATOM    945  NZ  LYS A  60      -1.137  56.566 -15.658  1.00  0.660          N  
ATOM    946  H   LYS A  60      -3.271  53.543 -20.761  1.00  0.590          H  
ATOM    947  HA  LYS A  60      -3.644  51.524 -18.764  1.00  0.550          H  
ATOM    948 1HB  LYS A  60      -4.534  54.411 -18.889  1.00  0.790          H  
ATOM    949 2HB  LYS A  60      -4.768  53.371 -17.501  1.00  0.790          H  
ATOM    950 1HG  LYS A  60      -2.383  52.994 -17.280  1.00  0.790          H  
ATOM    951 2HG  LYS A  60      -2.082  53.982 -18.707  1.00  0.790          H  
ATOM    952 1HD  LYS A  60      -3.053  55.948 -17.544  1.00  0.790          H  
ATOM    953 2HD  LYS A  60      -3.318  54.945 -16.107  1.00  0.790          H  
ATOM    954 1HE  LYS A  60      -0.899  54.488 -15.952  1.00  0.790          H  
ATOM    955 2HE  LYS A  60      -0.615  55.480 -17.395  1.00  0.790          H  
ATOM    956 1HZ  LYS A  60      -0.173  56.692 -15.380  1.00  0.790          H  
ATOM    957 2HZ  LYS A  60      -1.444  57.377 -16.174  1.00  0.790          H  
ATOM    958 3HZ  LYS A  60      -1.710  56.454 -14.834  1.00  0.790          H  
ATOM    959  N   SER A  61      -6.380  52.377 -20.404  1.00  0.400          N  
ATOM    960  CA  SER A  61      -7.742  51.950 -20.715  1.00  0.380          C  
ATOM    961  C   SER A  61      -7.724  50.485 -21.170  1.00  0.390          C  
ATOM    962  O   SER A  61      -8.530  49.671 -20.702  1.00  0.380          O  
ATOM    963  CB  SER A  61      -8.344  52.816 -21.813  1.00  0.540          C  
ATOM    964  OG  SER A  61      -9.659  52.446 -22.079  1.00  0.540          O  
ATOM    965  H   SER A  61      -5.989  53.187 -20.899  1.00  0.480          H  
ATOM    966  HA  SER A  61      -8.354  52.029 -19.820  1.00  0.460          H  
ATOM    967 1HB  SER A  61      -8.299  53.857 -21.558  1.00  0.650          H  
ATOM    968 2HB  SER A  61      -7.756  52.691 -22.714  1.00  0.650          H  
ATOM    969  HG  SER A  61     -10.212  52.893 -21.408  1.00  0.650          H  
ATOM    970  N   SER A  62      -6.780  50.145 -22.066  1.00  0.430          N  
ATOM    971  CA  SER A  62      -6.626  48.787 -22.589  1.00  0.440          C  
ATOM    972  C   SER A  62      -6.320  47.794 -21.474  1.00  0.450          C  
ATOM    973  O   SER A  62      -6.926  46.718 -21.408  1.00  0.460          O  
ATOM    974  CB  SER A  62      -5.528  48.752 -23.634  1.00  0.610          C  
ATOM    975  OG  SER A  62      -5.361  47.462 -24.155  1.00  0.610          O  
ATOM    976  H   SER A  62      -6.166  50.880 -22.433  1.00  0.520          H  
ATOM    977  HA  SER A  62      -7.562  48.489 -23.051  1.00  0.530          H  
ATOM    978 1HB  SER A  62      -5.763  49.450 -24.434  1.00  0.730          H  
ATOM    979 2HB  SER A  62      -4.596  49.086 -23.186  1.00  0.730          H  
ATOM    980  HG  SER A  62      -4.709  47.547 -24.852  1.00  0.730          H  
ATOM    981  N   HIS A  63      -5.401  48.162 -20.577  1.00  0.450          N  
ATOM    982  CA  HIS A  63      -5.028  47.329 -19.442  1.00  0.470          C  
ATOM    983  C   HIS A  63      -6.251  47.044 -18.575  1.00  0.430          C  
ATOM    984  O   HIS A  63      -6.512  45.890 -18.205  1.00  0.450          O  
ATOM    985  CB  HIS A  63      -3.960  48.031 -18.598  1.00  0.650          C  
ATOM    986  CG  HIS A  63      -3.479  47.238 -17.439  1.00  0.650          C  
ATOM    987  ND1 HIS A  63      -2.571  46.213 -17.572  1.00  0.650          N  
ATOM    988  CD2 HIS A  63      -3.786  47.307 -16.122  1.00  0.650          C  
ATOM    989  CE1 HIS A  63      -2.333  45.687 -16.377  1.00  0.650          C  
ATOM    990  NE2 HIS A  63      -3.058  46.335 -15.484  1.00  0.650          N  
ATOM    991  H   HIS A  63      -4.903  49.047 -20.713  1.00  0.540          H  
ATOM    992  HA  HIS A  63      -4.628  46.381 -19.796  1.00  0.560          H  
ATOM    993 1HB  HIS A  63      -3.106  48.275 -19.230  1.00  0.780          H  
ATOM    994 2HB  HIS A  63      -4.358  48.970 -18.222  1.00  0.780          H  
ATOM    995  HD2 HIS A  63      -4.483  48.007 -15.660  1.00  0.780          H  
ATOM    996  HE1 HIS A  63      -1.653  44.861 -16.166  1.00  0.780          H  
ATOM    997  HE2 HIS A  63      -3.075  46.143 -14.494  1.00  0.780          H  
ATOM    998  N   THR A  64      -6.995  48.108 -18.253  1.00  0.390          N  
ATOM    999  CA  THR A  64      -8.179  48.040 -17.414  1.00  0.360          C  
ATOM   1000  C   THR A  64      -9.181  47.068 -18.027  1.00  0.340          C  
ATOM   1001  O   THR A  64      -9.715  46.197 -17.332  1.00  0.340          O  
ATOM   1002  CB  THR A  64      -8.785  49.450 -17.278  1.00  0.520          C  
ATOM   1003  OG1 THR A  64      -7.818  50.322 -16.683  1.00  0.520          O  
ATOM   1004  CG2 THR A  64      -9.993  49.427 -16.402  1.00  0.520          C  
ATOM   1005  H   THR A  64      -6.702  49.028 -18.584  1.00  0.470          H  
ATOM   1006  HA  THR A  64      -7.892  47.674 -16.431  1.00  0.430          H  
ATOM   1007  HB  THR A  64      -9.061  49.830 -18.255  1.00  0.620          H  
ATOM   1008  HG1 THR A  64      -7.130  50.556 -17.351  1.00  0.620          H  
ATOM   1009 1HG2 THR A  64     -10.368  50.426 -16.321  1.00  0.620          H  
ATOM   1010 2HG2 THR A  64     -10.758  48.782 -16.821  1.00  0.620          H  
ATOM   1011 3HG2 THR A  64      -9.723  49.077 -15.434  1.00  0.620          H  
ATOM   1012  N   PHE A  65      -9.404  47.199 -19.342  1.00  0.340          N  
ATOM   1013  CA  PHE A  65     -10.266  46.305 -20.099  1.00  0.340          C  
ATOM   1014  C   PHE A  65      -9.818  44.862 -19.990  1.00  0.380          C  
ATOM   1015  O   PHE A  65     -10.614  43.985 -19.662  1.00  0.380          O  
ATOM   1016  CB  PHE A  65     -10.327  46.726 -21.560  1.00  0.480          C  
ATOM   1017  CG  PHE A  65     -10.949  45.730 -22.472  1.00  0.480          C  
ATOM   1018  CD1 PHE A  65     -12.302  45.485 -22.466  1.00  0.480          C  
ATOM   1019  CD2 PHE A  65     -10.152  45.044 -23.373  1.00  0.480          C  
ATOM   1020  CE1 PHE A  65     -12.858  44.574 -23.332  1.00  0.480          C  
ATOM   1021  CE2 PHE A  65     -10.698  44.133 -24.236  1.00  0.480          C  
ATOM   1022  CZ  PHE A  65     -12.054  43.899 -24.218  1.00  0.480          C  
ATOM   1023  H   PHE A  65      -8.954  47.976 -19.836  1.00  0.410          H  
ATOM   1024  HA  PHE A  65     -11.270  46.378 -19.697  1.00  0.410          H  
ATOM   1025 1HB  PHE A  65     -10.891  47.631 -21.629  1.00  0.570          H  
ATOM   1026 2HB  PHE A  65      -9.330  46.942 -21.920  1.00  0.570          H  
ATOM   1027  HD1 PHE A  65     -12.922  46.009 -21.768  1.00  0.570          H  
ATOM   1028  HD2 PHE A  65      -9.069  45.231 -23.384  1.00  0.570          H  
ATOM   1029  HE1 PHE A  65     -13.925  44.389 -23.314  1.00  0.570          H  
ATOM   1030  HE2 PHE A  65     -10.058  43.592 -24.936  1.00  0.570          H  
ATOM   1031  HZ  PHE A  65     -12.479  43.175 -24.905  1.00  0.570          H  
ATOM   1032  N   ASN A  66      -8.541  44.585 -20.221  1.00  0.410          N  
ATOM   1033  CA  ASN A  66      -8.095  43.203 -20.168  1.00  0.440          C  
ATOM   1034  C   ASN A  66      -8.381  42.550 -18.809  1.00  0.460          C  
ATOM   1035  O   ASN A  66      -8.744  41.361 -18.755  1.00  0.490          O  
ATOM   1036  CB  ASN A  66      -6.614  43.149 -20.487  1.00  0.600          C  
ATOM   1037  CG  ASN A  66      -6.342  43.404 -21.944  1.00  0.600          C  
ATOM   1038  OD1 ASN A  66      -7.191  43.167 -22.813  1.00  0.600          O  
ATOM   1039  ND2 ASN A  66      -5.167  43.897 -22.230  1.00  0.600          N  
ATOM   1040  H   ASN A  66      -7.898  45.334 -20.500  1.00  0.490          H  
ATOM   1041  HA  ASN A  66      -8.643  42.640 -20.924  1.00  0.530          H  
ATOM   1042 1HB  ASN A  66      -6.090  43.904 -19.895  1.00  0.720          H  
ATOM   1043 2HB  ASN A  66      -6.214  42.176 -20.209  1.00  0.720          H  
ATOM   1044 1HD2 ASN A  66      -4.930  44.101 -23.180  1.00  0.720          H  
ATOM   1045 2HD2 ASN A  66      -4.511  44.085 -21.502  1.00  0.720          H  
ATOM   1046  N   VAL A  67      -8.265  43.324 -17.715  1.00  0.440          N  
ATOM   1047  CA  VAL A  67      -8.544  42.772 -16.388  1.00  0.440          C  
ATOM   1048  C   VAL A  67     -10.061  42.521 -16.264  1.00  0.430          C  
ATOM   1049  O   VAL A  67     -10.480  41.463 -15.791  1.00  0.470          O  
ATOM   1050  CB  VAL A  67      -8.096  43.716 -15.247  1.00  0.620          C  
ATOM   1051  CG1 VAL A  67      -8.506  43.106 -13.892  1.00  0.620          C  
ATOM   1052  CG2 VAL A  67      -6.614  43.950 -15.281  1.00  0.620          C  
ATOM   1053  H   VAL A  67      -7.916  44.283 -17.836  1.00  0.530          H  
ATOM   1054  HA  VAL A  67      -8.021  41.826 -16.283  1.00  0.530          H  
ATOM   1055  HB  VAL A  67      -8.607  44.675 -15.370  1.00  0.740          H  
ATOM   1056 1HG1 VAL A  67      -8.195  43.768 -13.104  1.00  0.740          H  
ATOM   1057 2HG1 VAL A  67      -9.581  42.956 -13.838  1.00  0.740          H  
ATOM   1058 3HG1 VAL A  67      -8.008  42.150 -13.765  1.00  0.740          H  
ATOM   1059 1HG2 VAL A  67      -6.337  44.631 -14.489  1.00  0.740          H  
ATOM   1060 2HG2 VAL A  67      -6.123  43.024 -15.137  1.00  0.740          H  
ATOM   1061 3HG2 VAL A  67      -6.322  44.379 -16.235  1.00  0.740          H  
ATOM   1062  N   LEU A  68     -10.878  43.502 -16.673  1.00  0.390          N  
ATOM   1063  CA  LEU A  68     -12.339  43.394 -16.609  1.00  0.380          C  
ATOM   1064  C   LEU A  68     -12.886  42.253 -17.440  1.00  0.420          C  
ATOM   1065  O   LEU A  68     -13.846  41.576 -17.052  1.00  0.440          O  
ATOM   1066  CB  LEU A  68     -12.968  44.676 -17.147  1.00  0.540          C  
ATOM   1067  CG  LEU A  68     -12.883  45.886 -16.330  1.00  0.540          C  
ATOM   1068  CD1 LEU A  68     -13.270  47.097 -17.173  1.00  0.540          C  
ATOM   1069  CD2 LEU A  68     -13.879  45.736 -15.188  1.00  0.540          C  
ATOM   1070  H   LEU A  68     -10.462  44.370 -17.034  1.00  0.470          H  
ATOM   1071  HA  LEU A  68     -12.618  43.223 -15.576  1.00  0.460          H  
ATOM   1072 1HB  LEU A  68     -12.533  44.892 -18.118  1.00  0.640          H  
ATOM   1073 2HB  LEU A  68     -13.992  44.497 -17.274  1.00  0.640          H  
ATOM   1074  HG  LEU A  68     -11.876  46.020 -15.961  1.00  0.640          H  
ATOM   1075 1HD1 LEU A  68     -13.214  47.983 -16.563  1.00  0.640          H  
ATOM   1076 2HD1 LEU A  68     -12.582  47.200 -18.002  1.00  0.640          H  
ATOM   1077 3HD1 LEU A  68     -14.282  46.975 -17.554  1.00  0.640          H  
ATOM   1078 1HD2 LEU A  68     -13.887  46.606 -14.593  1.00  0.640          H  
ATOM   1079 2HD2 LEU A  68     -14.870  45.599 -15.607  1.00  0.640          H  
ATOM   1080 3HD2 LEU A  68     -13.633  44.889 -14.568  1.00  0.640          H  
ATOM   1081  N   ASP A  69     -12.289  42.042 -18.599  1.00  0.440          N  
ATOM   1082  CA  ASP A  69     -12.697  40.983 -19.493  1.00  0.500          C  
ATOM   1083  C   ASP A  69     -12.390  39.648 -18.815  1.00  0.530          C  
ATOM   1084  O   ASP A  69     -13.267  38.795 -18.643  1.00  0.550          O  
ATOM   1085  CB  ASP A  69     -11.972  41.128 -20.844  1.00  0.680          C  
ATOM   1086  CG  ASP A  69     -12.445  40.153 -21.918  1.00  0.680          C  
ATOM   1087  OD1 ASP A  69     -13.520  39.620 -21.761  1.00  0.680          O  
ATOM   1088  OD2 ASP A  69     -11.753  39.958 -22.893  1.00  0.680          O  
ATOM   1089  H   ASP A  69     -11.533  42.666 -18.881  1.00  0.530          H  
ATOM   1090  HA  ASP A  69     -13.769  41.053 -19.661  1.00  0.600          H  
ATOM   1091 1HB  ASP A  69     -12.108  42.151 -21.213  1.00  0.810          H  
ATOM   1092 2HB  ASP A  69     -10.898  40.993 -20.693  1.00  0.810          H  
ATOM   1093  N   THR A  70     -11.160  39.498 -18.335  1.00  0.570          N  
ATOM   1094  CA  THR A  70     -10.709  38.268 -17.698  1.00  0.640          C  
ATOM   1095  C   THR A  70     -11.597  37.914 -16.487  1.00  0.640          C  
ATOM   1096  O   THR A  70     -11.973  36.750 -16.306  1.00  0.710          O  
ATOM   1097  CB  THR A  70      -9.225  38.357 -17.289  1.00  0.870          C  
ATOM   1098  OG1 THR A  70      -8.418  38.663 -18.438  1.00  0.870          O  
ATOM   1099  CG2 THR A  70      -8.811  36.992 -16.808  1.00  0.870          C  
ATOM   1100  H   THR A  70     -10.481  40.246 -18.464  1.00  0.680          H  
ATOM   1101  HA  THR A  70     -10.800  37.461 -18.423  1.00  0.770          H  
ATOM   1102  HB  THR A  70      -9.071  39.112 -16.512  1.00  1.040          H  
ATOM   1103  HG1 THR A  70      -8.518  39.618 -18.654  1.00  1.040          H  
ATOM   1104 1HG2 THR A  70      -7.777  36.976 -16.555  1.00  1.040          H  
ATOM   1105 2HG2 THR A  70      -9.394  36.715 -15.941  1.00  1.040          H  
ATOM   1106 3HG2 THR A  70      -8.982  36.278 -17.604  1.00  1.040          H  
ATOM   1107  N   ARG A  71     -12.020  38.938 -15.725  1.00  0.590          N  
ATOM   1108  CA  ARG A  71     -12.844  38.772 -14.524  1.00  0.620          C  
ATOM   1109  C   ARG A  71     -14.322  38.530 -14.819  1.00  0.560          C  
ATOM   1110  O   ARG A  71     -15.103  38.302 -13.892  1.00  0.660          O  
ATOM   1111  CB  ARG A  71     -12.845  40.057 -13.676  1.00  0.860          C  
ATOM   1112  CG  ARG A  71     -11.604  40.421 -12.924  1.00  0.860          C  
ATOM   1113  CD  ARG A  71     -11.424  39.633 -11.701  1.00  0.860          C  
ATOM   1114  NE  ARG A  71     -12.285  40.083 -10.602  1.00  0.860          N  
ATOM   1115  CZ  ARG A  71     -13.318  39.417 -10.035  1.00  0.860          C  
ATOM   1116  NH1 ARG A  71     -13.681  38.188 -10.404  1.00  0.860          N  
ATOM   1117  NH2 ARG A  71     -13.974  40.023  -9.059  1.00  0.860          N  
ATOM   1118  H   ARG A  71     -11.658  39.871 -15.941  1.00  0.710          H  
ATOM   1119  HA  ARG A  71     -12.451  37.930 -13.956  1.00  0.740          H  
ATOM   1120 1HB  ARG A  71     -13.063  40.898 -14.333  1.00  1.030          H  
ATOM   1121 2HB  ARG A  71     -13.652  39.999 -12.958  1.00  1.030          H  
ATOM   1122 1HG  ARG A  71     -10.745  40.292 -13.555  1.00  1.030          H  
ATOM   1123 2HG  ARG A  71     -11.658  41.461 -12.637  1.00  1.030          H  
ATOM   1124 1HD  ARG A  71     -11.662  38.629 -11.921  1.00  1.030          H  
ATOM   1125 2HD  ARG A  71     -10.412  39.690 -11.381  1.00  1.030          H  
ATOM   1126  HE  ARG A  71     -12.082  41.013 -10.216  1.00  1.030          H  
ATOM   1127 1HH1 ARG A  71     -13.172  37.653 -11.122  1.00  1.030          H  
ATOM   1128 2HH1 ARG A  71     -14.449  37.736  -9.935  1.00  1.030          H  
ATOM   1129 1HH2 ARG A  71     -13.685  40.958  -8.763  1.00  1.030          H  
ATOM   1130 2HH2 ARG A  71     -14.738  39.557  -8.596  1.00  1.030          H  
ATOM   1131  N   GLY A  72     -14.736  38.618 -16.086  1.00  0.490          N  
ATOM   1132  CA  GLY A  72     -16.134  38.433 -16.439  1.00  0.490          C  
ATOM   1133  C   GLY A  72     -17.014  39.638 -16.098  1.00  0.470          C  
ATOM   1134  O   GLY A  72     -18.220  39.492 -15.901  1.00  0.500          O  
ATOM   1135  H   GLY A  72     -14.062  38.771 -16.844  1.00  0.590          H  
ATOM   1136 1HA  GLY A  72     -16.196  38.232 -17.510  1.00  0.590          H  
ATOM   1137 2HA  GLY A  72     -16.515  37.549 -15.932  1.00  0.590          H  
ATOM   1138  N   ALA A  73     -16.422  40.835 -15.988  1.00  0.430          N  
ATOM   1139  CA  ALA A  73     -17.158  42.047 -15.632  1.00  0.420          C  
ATOM   1140  C   ALA A  73     -17.772  42.703 -16.860  1.00  0.420          C  
ATOM   1141  O   ALA A  73     -18.448  43.739 -16.769  1.00  0.470          O  
ATOM   1142  CB  ALA A  73     -16.229  43.010 -14.946  1.00  0.590          C  
ATOM   1143  H   ALA A  73     -15.427  40.951 -16.212  1.00  0.520          H  
ATOM   1144  HA  ALA A  73     -17.963  41.771 -14.951  1.00  0.500          H  
ATOM   1145 1HB  ALA A  73     -16.769  43.906 -14.656  1.00  0.710          H  
ATOM   1146 2HB  ALA A  73     -15.831  42.520 -14.085  1.00  0.710          H  
ATOM   1147 3HB  ALA A  73     -15.430  43.266 -15.626  1.00  0.710          H  
ATOM   1148  N   VAL A  74     -17.475  42.107 -18.005  1.00  0.410          N  
ATOM   1149  CA  VAL A  74     -17.866  42.570 -19.318  1.00  0.400          C  
ATOM   1150  C   VAL A  74     -18.624  41.455 -20.063  1.00  0.450          C  
ATOM   1151  O   VAL A  74     -18.099  40.353 -20.230  1.00  0.500          O  
ATOM   1152  CB  VAL A  74     -16.552  42.949 -20.054  1.00  0.560          C  
ATOM   1153  CG1 VAL A  74     -16.787  43.426 -21.391  1.00  0.560          C  
ATOM   1154  CG2 VAL A  74     -15.820  43.995 -19.266  1.00  0.560          C  
ATOM   1155  H   VAL A  74     -16.937  41.255 -17.942  1.00  0.490          H  
ATOM   1156  HA  VAL A  74     -18.517  43.442 -19.217  1.00  0.480          H  
ATOM   1157  HB  VAL A  74     -15.936  42.056 -20.140  1.00  0.680          H  
ATOM   1158 1HG1 VAL A  74     -15.831  43.649 -21.844  1.00  0.680          H  
ATOM   1159 2HG1 VAL A  74     -17.295  42.651 -21.954  1.00  0.680          H  
ATOM   1160 3HG1 VAL A  74     -17.390  44.318 -21.355  1.00  0.680          H  
ATOM   1161 1HG2 VAL A  74     -14.881  44.240 -19.760  1.00  0.680          H  
ATOM   1162 2HG2 VAL A  74     -16.435  44.890 -19.177  1.00  0.680          H  
ATOM   1163 3HG2 VAL A  74     -15.618  43.601 -18.297  1.00  0.680          H  
ATOM   1164  N   GLY A  75     -19.841  41.738 -20.529  1.00  0.490          N  
ATOM   1165  CA  GLY A  75     -20.620  40.741 -21.267  1.00  0.570          C  
ATOM   1166  C   GLY A  75     -20.207  40.736 -22.738  1.00  0.580          C  
ATOM   1167  O   GLY A  75     -19.229  41.382 -23.102  1.00  0.530          O  
ATOM   1168  H   GLY A  75     -20.251  42.664 -20.339  1.00  0.590          H  
ATOM   1169 1HA  GLY A  75     -20.463  39.754 -20.830  1.00  0.680          H  
ATOM   1170 2HA  GLY A  75     -21.681  40.974 -21.179  1.00  0.680          H  
ATOM   1171  N   VAL A  76     -20.942  40.029 -23.602  1.00  0.680          N  
ATOM   1172  CA  VAL A  76     -20.523  39.961 -25.007  1.00  0.720          C  
ATOM   1173  C   VAL A  76     -20.629  41.299 -25.728  1.00  0.690          C  
ATOM   1174  O   VAL A  76     -19.670  41.714 -26.388  1.00  0.660          O  
ATOM   1175  CB  VAL A  76     -21.326  38.888 -25.771  1.00  0.990          C  
ATOM   1176  CG1 VAL A  76     -21.010  38.951 -27.289  1.00  0.990          C  
ATOM   1177  CG2 VAL A  76     -20.963  37.513 -25.212  1.00  0.990          C  
ATOM   1178  H   VAL A  76     -21.754  39.524 -23.274  1.00  0.820          H  
ATOM   1179  HA  VAL A  76     -19.477  39.662 -25.024  1.00  0.860          H  
ATOM   1180  HB  VAL A  76     -22.392  39.070 -25.645  1.00  1.190          H  
ATOM   1181 1HG1 VAL A  76     -21.583  38.183 -27.807  1.00  1.190          H  
ATOM   1182 2HG1 VAL A  76     -21.276  39.924 -27.704  1.00  1.190          H  
ATOM   1183 3HG1 VAL A  76     -19.946  38.775 -27.447  1.00  1.190          H  
ATOM   1184 1HG2 VAL A  76     -21.530  36.744 -25.740  1.00  1.190          H  
ATOM   1185 2HG2 VAL A  76     -19.900  37.335 -25.350  1.00  1.190          H  
ATOM   1186 3HG2 VAL A  76     -21.201  37.470 -24.153  1.00  1.190          H  
ATOM   1187  N   THR A  77     -21.781  41.966 -25.604  1.00  0.710          N  
ATOM   1188  CA  THR A  77     -21.973  43.253 -26.255  1.00  0.710          C  
ATOM   1189  C   THR A  77     -20.982  44.242 -25.688  1.00  0.630          C  
ATOM   1190  O   THR A  77     -20.380  45.029 -26.420  1.00  0.610          O  
ATOM   1191  CB  THR A  77     -23.408  43.799 -26.064  1.00  0.990          C  
ATOM   1192  OG1 THR A  77     -24.355  42.890 -26.654  1.00  0.990          O  
ATOM   1193  CG2 THR A  77     -23.531  45.168 -26.745  1.00  0.990          C  
ATOM   1194  H   THR A  77     -22.535  41.567 -25.068  1.00  0.850          H  
ATOM   1195  HA  THR A  77     -21.777  43.144 -27.323  1.00  0.850          H  
ATOM   1196  HB  THR A  77     -23.626  43.900 -25.001  1.00  1.190          H  
ATOM   1197  HG1 THR A  77     -25.250  43.173 -26.437  1.00  1.190          H  
ATOM   1198 1HG2 THR A  77     -24.543  45.545 -26.616  1.00  1.190          H  
ATOM   1199 2HG2 THR A  77     -22.831  45.878 -26.308  1.00  1.190          H  
ATOM   1200 3HG2 THR A  77     -23.316  45.061 -27.809  1.00  1.190          H  
ATOM   1201  N   GLU A  78     -20.837  44.227 -24.368  1.00  0.580          N  
ATOM   1202  CA  GLU A  78     -19.941  45.146 -23.705  1.00  0.510          C  
ATOM   1203  C   GLU A  78     -18.508  44.908 -24.156  1.00  0.470          C  
ATOM   1204  O   GLU A  78     -17.782  45.859 -24.411  1.00  0.450          O  
ATOM   1205  CB  GLU A  78     -20.080  44.995 -22.199  1.00  0.740          C  
ATOM   1206  CG  GLU A  78     -21.405  45.488 -21.658  1.00  0.740          C  
ATOM   1207  CD  GLU A  78     -21.621  45.183 -20.205  1.00  0.740          C  
ATOM   1208  OE1 GLU A  78     -21.170  44.148 -19.741  1.00  0.740          O  
ATOM   1209  OE2 GLU A  78     -22.244  45.982 -19.550  1.00  0.740          O  
ATOM   1210  H   GLU A  78     -21.366  43.561 -23.827  1.00  0.700          H  
ATOM   1211  HA  GLU A  78     -20.224  46.162 -23.977  1.00  0.610          H  
ATOM   1212 1HB  GLU A  78     -19.954  43.964 -21.939  1.00  0.890          H  
ATOM   1213 2HB  GLU A  78     -19.298  45.564 -21.704  1.00  0.890          H  
ATOM   1214 1HG  GLU A  78     -21.454  46.567 -21.799  1.00  0.890          H  
ATOM   1215 2HG  GLU A  78     -22.210  45.041 -22.239  1.00  0.890          H  
ATOM   1216  N   ARG A  79     -18.090  43.651 -24.328  1.00  0.480          N  
ATOM   1217  CA  ARG A  79     -16.735  43.392 -24.790  1.00  0.480          C  
ATOM   1218  C   ARG A  79     -16.493  44.054 -26.116  1.00  0.520          C  
ATOM   1219  O   ARG A  79     -15.456  44.694 -26.314  1.00  0.500          O  
ATOM   1220  CB  ARG A  79     -16.463  41.911 -24.939  1.00  0.670          C  
ATOM   1221  CG  ARG A  79     -15.021  41.576 -25.305  1.00  0.670          C  
ATOM   1222  CD  ARG A  79     -14.793  40.131 -25.454  1.00  0.670          C  
ATOM   1223  NE  ARG A  79     -15.021  39.409 -24.210  1.00  0.670          N  
ATOM   1224  CZ  ARG A  79     -16.044  38.592 -23.914  1.00  0.670          C  
ATOM   1225  NH1 ARG A  79     -17.020  38.336 -24.766  1.00  0.670          N  
ATOM   1226  NH2 ARG A  79     -16.017  38.061 -22.725  1.00  0.670          N  
ATOM   1227  H   ARG A  79     -18.681  42.859 -24.066  1.00  0.580          H  
ATOM   1228  HA  ARG A  79     -16.036  43.811 -24.079  1.00  0.580          H  
ATOM   1229 1HB  ARG A  79     -16.702  41.418 -24.002  1.00  0.810          H  
ATOM   1230 2HB  ARG A  79     -17.118  41.492 -25.702  1.00  0.810          H  
ATOM   1231 1HG  ARG A  79     -14.736  42.067 -26.234  1.00  0.810          H  
ATOM   1232 2HG  ARG A  79     -14.378  41.916 -24.497  1.00  0.810          H  
ATOM   1233 1HD  ARG A  79     -15.440  39.734 -26.225  1.00  0.810          H  
ATOM   1234 2HD  ARG A  79     -13.751  39.973 -25.741  1.00  0.810          H  
ATOM   1235  HE  ARG A  79     -14.323  39.525 -23.450  1.00  0.810          H  
ATOM   1236 1HH1 ARG A  79     -17.023  38.779 -25.670  1.00  0.810          H  
ATOM   1237 2HH1 ARG A  79     -17.768  37.716 -24.501  1.00  0.810          H  
ATOM   1238 1HH2 ARG A  79     -15.216  38.325 -22.123  1.00  0.810          H  
ATOM   1239 2HH2 ARG A  79     -16.743  37.440 -22.407  1.00  0.810          H  
ATOM   1240  N   GLN A  80     -17.450  43.903 -27.031  1.00  0.580          N  
ATOM   1241  CA  GLN A  80     -17.325  44.471 -28.359  1.00  0.640          C  
ATOM   1242  C   GLN A  80     -17.208  45.993 -28.275  1.00  0.600          C  
ATOM   1243  O   GLN A  80     -16.351  46.586 -28.938  1.00  0.610          O  
ATOM   1244  CB  GLN A  80     -18.554  44.066 -29.176  1.00  0.870          C  
ATOM   1245  CG  GLN A  80     -18.614  42.571 -29.508  1.00  0.870          C  
ATOM   1246  CD  GLN A  80     -19.972  42.151 -30.048  1.00  0.870          C  
ATOM   1247  OE1 GLN A  80     -20.925  42.933 -29.980  1.00  0.870          O  
ATOM   1248  NE2 GLN A  80     -20.068  40.935 -30.571  1.00  0.870          N  
ATOM   1249  H   GLN A  80     -18.269  43.326 -26.796  1.00  0.700          H  
ATOM   1250  HA  GLN A  80     -16.424  44.077 -28.827  1.00  0.770          H  
ATOM   1251 1HB  GLN A  80     -19.452  44.321 -28.623  1.00  1.050          H  
ATOM   1252 2HB  GLN A  80     -18.575  44.626 -30.108  1.00  1.050          H  
ATOM   1253 1HG  GLN A  80     -17.863  42.350 -30.263  1.00  1.050          H  
ATOM   1254 2HG  GLN A  80     -18.414  41.997 -28.606  1.00  1.050          H  
ATOM   1255 1HE2 GLN A  80     -20.943  40.615 -30.935  1.00  1.050          H  
ATOM   1256 2HE2 GLN A  80     -19.266  40.336 -30.602  1.00  1.050          H  
ATOM   1257  N   VAL A  81     -18.014  46.604 -27.399  1.00  0.570          N  
ATOM   1258  CA  VAL A  81     -18.002  48.044 -27.193  1.00  0.560          C  
ATOM   1259  C   VAL A  81     -16.729  48.566 -26.540  1.00  0.490          C  
ATOM   1260  O   VAL A  81     -16.194  49.585 -26.978  1.00  0.500          O  
ATOM   1261  CB  VAL A  81     -19.221  48.477 -26.356  1.00  0.790          C  
ATOM   1262  CG1 VAL A  81     -19.114  49.956 -25.964  1.00  0.790          C  
ATOM   1263  CG2 VAL A  81     -20.489  48.249 -27.176  1.00  0.790          C  
ATOM   1264  H   VAL A  81     -18.712  46.031 -26.910  1.00  0.680          H  
ATOM   1265  HA  VAL A  81     -18.092  48.514 -28.172  1.00  0.670          H  
ATOM   1266  HB  VAL A  81     -19.258  47.882 -25.446  1.00  0.950          H  
ATOM   1267 1HG1 VAL A  81     -19.989  50.231 -25.379  1.00  0.950          H  
ATOM   1268 2HG1 VAL A  81     -18.224  50.131 -25.366  1.00  0.950          H  
ATOM   1269 3HG1 VAL A  81     -19.070  50.565 -26.869  1.00  0.950          H  
ATOM   1270 1HG2 VAL A  81     -21.360  48.535 -26.590  1.00  0.950          H  
ATOM   1271 2HG2 VAL A  81     -20.446  48.850 -28.083  1.00  0.950          H  
ATOM   1272 3HG2 VAL A  81     -20.571  47.205 -27.450  1.00  0.950          H  
ATOM   1273  N   LEU A  82     -16.265  47.936 -25.460  1.00  0.430          N  
ATOM   1274  CA  LEU A  82     -15.088  48.454 -24.783  1.00  0.380          C  
ATOM   1275  C   LEU A  82     -13.877  48.285 -25.676  1.00  0.400          C  
ATOM   1276  O   LEU A  82     -13.059  49.201 -25.796  1.00  0.400          O  
ATOM   1277  CB  LEU A  82     -14.819  47.739 -23.447  1.00  0.550          C  
ATOM   1278  CG  LEU A  82     -15.534  48.290 -22.169  1.00  0.550          C  
ATOM   1279  CD1 LEU A  82     -17.026  48.034 -22.252  1.00  0.550          C  
ATOM   1280  CD2 LEU A  82     -14.914  47.659 -20.917  1.00  0.550          C  
ATOM   1281  H   LEU A  82     -16.745  47.109 -25.113  1.00  0.520          H  
ATOM   1282  HA  LEU A  82     -15.235  49.514 -24.591  1.00  0.460          H  
ATOM   1283 1HB  LEU A  82     -15.107  46.694 -23.563  1.00  0.660          H  
ATOM   1284 2HB  LEU A  82     -13.752  47.786 -23.265  1.00  0.660          H  
ATOM   1285  HG  LEU A  82     -15.406  49.349 -22.126  1.00  0.660          H  
ATOM   1286 1HD1 LEU A  82     -17.511  48.441 -21.366  1.00  0.660          H  
ATOM   1287 2HD1 LEU A  82     -17.447  48.507 -23.133  1.00  0.660          H  
ATOM   1288 3HD1 LEU A  82     -17.201  46.966 -22.294  1.00  0.660          H  
ATOM   1289 1HD2 LEU A  82     -15.402  48.060 -20.028  1.00  0.660          H  
ATOM   1290 2HD2 LEU A  82     -15.051  46.580 -20.947  1.00  0.660          H  
ATOM   1291 3HD2 LEU A  82     -13.851  47.897 -20.877  1.00  0.660          H  
ATOM   1292  N   PHE A  83     -13.781  47.137 -26.343  1.00  0.450          N  
ATOM   1293  CA  PHE A  83     -12.686  46.857 -27.243  1.00  0.510          C  
ATOM   1294  C   PHE A  83     -12.682  47.877 -28.381  1.00  0.540          C  
ATOM   1295  O   PHE A  83     -11.634  48.440 -28.712  1.00  0.550          O  
ATOM   1296  CB  PHE A  83     -12.797  45.429 -27.756  1.00  0.690          C  
ATOM   1297  CG  PHE A  83     -11.706  44.998 -28.650  1.00  0.690          C  
ATOM   1298  CD1 PHE A  83     -10.457  44.741 -28.124  1.00  0.690          C  
ATOM   1299  CD2 PHE A  83     -11.916  44.799 -29.996  1.00  0.690          C  
ATOM   1300  CE1 PHE A  83      -9.431  44.313 -28.925  1.00  0.690          C  
ATOM   1301  CE2 PHE A  83     -10.890  44.362 -30.801  1.00  0.690          C  
ATOM   1302  CZ  PHE A  83      -9.646  44.124 -30.265  1.00  0.690          C  
ATOM   1303  H   PHE A  83     -14.473  46.399 -26.195  1.00  0.540          H  
ATOM   1304  HA  PHE A  83     -11.752  46.952 -26.690  1.00  0.610          H  
ATOM   1305 1HB  PHE A  83     -12.838  44.748 -26.914  1.00  0.830          H  
ATOM   1306 2HB  PHE A  83     -13.741  45.319 -28.293  1.00  0.830          H  
ATOM   1307  HD1 PHE A  83     -10.290  44.887 -27.059  1.00  0.830          H  
ATOM   1308  HD2 PHE A  83     -12.904  44.988 -30.415  1.00  0.830          H  
ATOM   1309  HE1 PHE A  83      -8.447  44.118 -28.498  1.00  0.830          H  
ATOM   1310  HE2 PHE A  83     -11.061  44.203 -31.865  1.00  0.830          H  
ATOM   1311  HZ  PHE A  83      -8.835  43.778 -30.903  1.00  0.830          H  
ATOM   1312  N   ALA A  84     -13.845  48.106 -29.014  1.00  0.570          N  
ATOM   1313  CA  ALA A  84     -13.927  49.080 -30.088  1.00  0.620          C  
ATOM   1314  C   ALA A  84     -13.569  50.491 -29.615  1.00  0.570          C  
ATOM   1315  O   ALA A  84     -12.866  51.211 -30.331  1.00  0.590          O  
ATOM   1316  CB  ALA A  84     -15.321  49.075 -30.674  1.00  0.850          C  
ATOM   1317  H   ALA A  84     -14.697  47.597 -28.760  1.00  0.680          H  
ATOM   1318  HA  ALA A  84     -13.217  48.798 -30.856  1.00  0.740          H  
ATOM   1319 1HB  ALA A  84     -15.376  49.783 -31.497  1.00  1.020          H  
ATOM   1320 2HB  ALA A  84     -15.561  48.075 -31.032  1.00  1.020          H  
ATOM   1321 3HB  ALA A  84     -16.034  49.358 -29.897  1.00  1.020          H  
ATOM   1322  N   ARG A  85     -14.020  50.888 -28.410  1.00  0.500          N  
ATOM   1323  CA  ARG A  85     -13.689  52.213 -27.890  1.00  0.470          C  
ATOM   1324  C   ARG A  85     -12.195  52.354 -27.680  1.00  0.440          C  
ATOM   1325  O   ARG A  85     -11.616  53.386 -28.025  1.00  0.460          O  
ATOM   1326  CB  ARG A  85     -14.431  52.478 -26.590  1.00  0.670          C  
ATOM   1327  CG  ARG A  85     -15.910  52.757 -26.763  1.00  0.670          C  
ATOM   1328  CD  ARG A  85     -16.604  52.917 -25.466  1.00  0.670          C  
ATOM   1329  NE  ARG A  85     -18.037  53.155 -25.651  1.00  0.670          N  
ATOM   1330  CZ  ARG A  85     -18.622  54.364 -25.876  1.00  0.670          C  
ATOM   1331  NH1 ARG A  85     -17.912  55.483 -25.925  1.00  0.670          N  
ATOM   1332  NH2 ARG A  85     -19.939  54.433 -26.049  1.00  0.670          N  
ATOM   1333  H   ARG A  85     -14.640  50.282 -27.866  1.00  0.600          H  
ATOM   1334  HA  ARG A  85     -14.010  52.956 -28.616  1.00  0.560          H  
ATOM   1335 1HB  ARG A  85     -14.335  51.614 -25.936  1.00  0.800          H  
ATOM   1336 2HB  ARG A  85     -13.986  53.334 -26.075  1.00  0.800          H  
ATOM   1337 1HG  ARG A  85     -16.016  53.692 -27.311  1.00  0.800          H  
ATOM   1338 2HG  ARG A  85     -16.386  51.967 -27.326  1.00  0.800          H  
ATOM   1339 1HD  ARG A  85     -16.485  51.999 -24.889  1.00  0.800          H  
ATOM   1340 2HD  ARG A  85     -16.178  53.746 -24.908  1.00  0.800          H  
ATOM   1341  HE  ARG A  85     -18.641  52.348 -25.623  1.00  0.800          H  
ATOM   1342 1HH1 ARG A  85     -16.889  55.493 -25.775  1.00  0.800          H  
ATOM   1343 2HH1 ARG A  85     -18.373  56.363 -26.089  1.00  0.800          H  
ATOM   1344 1HH2 ARG A  85     -20.513  53.603 -26.013  1.00  0.800          H  
ATOM   1345 2HH2 ARG A  85     -20.378  55.328 -26.215  1.00  0.800          H  
ATOM   1346  N   MET A  86     -11.566  51.310 -27.145  1.00  0.430          N  
ATOM   1347  CA  MET A  86     -10.134  51.291 -26.921  1.00  0.430          C  
ATOM   1348  C   MET A  86      -9.383  51.463 -28.234  1.00  0.480          C  
ATOM   1349  O   MET A  86      -8.460  52.286 -28.328  1.00  0.500          O  
ATOM   1350  CB  MET A  86      -9.778  49.978 -26.235  1.00  0.600          C  
ATOM   1351  CG  MET A  86      -8.319  49.726 -25.939  1.00  0.600          C  
ATOM   1352  SD  MET A  86      -7.390  49.043 -27.359  1.00  0.600          S  
ATOM   1353  CE  MET A  86      -8.085  47.382 -27.542  1.00  0.600          C  
ATOM   1354  H   MET A  86     -12.118  50.501 -26.841  1.00  0.520          H  
ATOM   1355  HA  MET A  86      -9.872  52.121 -26.268  1.00  0.520          H  
ATOM   1356 1HB  MET A  86     -10.306  49.937 -25.282  1.00  0.720          H  
ATOM   1357 2HB  MET A  86     -10.163  49.169 -26.822  1.00  0.720          H  
ATOM   1358 1HG  MET A  86      -7.839  50.652 -25.616  1.00  0.720          H  
ATOM   1359 2HG  MET A  86      -8.266  49.015 -25.134  1.00  0.720          H  
ATOM   1360 1HE  MET A  86      -7.588  46.872 -28.367  1.00  0.720          H  
ATOM   1361 2HE  MET A  86      -7.931  46.815 -26.621  1.00  0.720          H  
ATOM   1362 3HE  MET A  86      -9.151  47.441 -27.761  1.00  0.720          H  
ATOM   1363  N   ARG A  87      -9.792  50.707 -29.260  1.00  0.520          N  
ATOM   1364  CA  ARG A  87      -9.148  50.804 -30.556  1.00  0.610          C  
ATOM   1365  C   ARG A  87      -9.334  52.181 -31.173  1.00  0.590          C  
ATOM   1366  O   ARG A  87      -8.399  52.715 -31.780  1.00  0.620          O  
ATOM   1367  CB  ARG A  87      -9.686  49.764 -31.513  1.00  0.820          C  
ATOM   1368  CG  ARG A  87      -9.256  48.340 -31.233  1.00  0.820          C  
ATOM   1369  CD  ARG A  87      -9.741  47.443 -32.284  1.00  0.820          C  
ATOM   1370  NE  ARG A  87     -11.191  47.305 -32.238  1.00  0.820          N  
ATOM   1371  CZ  ARG A  87     -11.963  46.818 -33.238  1.00  0.820          C  
ATOM   1372  NH1 ARG A  87     -11.414  46.426 -34.372  1.00  0.820          N  
ATOM   1373  NH2 ARG A  87     -13.274  46.727 -33.085  1.00  0.820          N  
ATOM   1374  H   ARG A  87     -10.545  50.028 -29.114  1.00  0.620          H  
ATOM   1375  HA  ARG A  87      -8.084  50.623 -30.417  1.00  0.730          H  
ATOM   1376 1HB  ARG A  87     -10.774  49.791 -31.479  1.00  0.980          H  
ATOM   1377 2HB  ARG A  87      -9.385  50.014 -32.528  1.00  0.980          H  
ATOM   1378 1HG  ARG A  87      -8.171  48.281 -31.190  1.00  0.980          H  
ATOM   1379 2HG  ARG A  87      -9.674  48.008 -30.283  1.00  0.980          H  
ATOM   1380 1HD  ARG A  87      -9.461  47.852 -33.252  1.00  0.980          H  
ATOM   1381 2HD  ARG A  87      -9.292  46.463 -32.157  1.00  0.980          H  
ATOM   1382  HE  ARG A  87     -11.645  47.587 -31.376  1.00  0.980          H  
ATOM   1383 1HH1 ARG A  87     -10.416  46.488 -34.504  1.00  0.980          H  
ATOM   1384 2HH1 ARG A  87     -11.994  46.063 -35.116  1.00  0.980          H  
ATOM   1385 1HH2 ARG A  87     -13.709  47.022 -32.223  1.00  0.980          H  
ATOM   1386 2HH2 ARG A  87     -13.847  46.363 -33.834  1.00  0.980          H  
ATOM   1387  N   ASP A  88     -10.527  52.772 -31.021  1.00  0.570          N  
ATOM   1388  CA  ASP A  88     -10.768  54.087 -31.581  1.00  0.600          C  
ATOM   1389  C   ASP A  88      -9.890  55.115 -30.884  1.00  0.550          C  
ATOM   1390  O   ASP A  88      -9.325  55.989 -31.543  1.00  0.570          O  
ATOM   1391  CB  ASP A  88     -12.239  54.487 -31.475  1.00  0.830          C  
ATOM   1392  CG  ASP A  88     -12.562  55.750 -32.304  1.00  0.830          C  
ATOM   1393  OD1 ASP A  88     -12.468  55.688 -33.516  1.00  0.830          O  
ATOM   1394  OD2 ASP A  88     -12.902  56.764 -31.725  1.00  0.830          O  
ATOM   1395  H   ASP A  88     -11.295  52.269 -30.565  1.00  0.680          H  
ATOM   1396  HA  ASP A  88     -10.499  54.065 -32.636  1.00  0.720          H  
ATOM   1397 1HB  ASP A  88     -12.865  53.656 -31.812  1.00  0.990          H  
ATOM   1398 2HB  ASP A  88     -12.484  54.671 -30.424  1.00  0.990          H  
ATOM   1399  N   MET A  89      -9.733  55.014 -29.556  1.00  0.500          N  
ATOM   1400  CA  MET A  89      -8.867  55.977 -28.903  1.00  0.500          C  
ATOM   1401  C   MET A  89      -7.448  55.827 -29.406  1.00  0.480          C  
ATOM   1402  O   MET A  89      -6.780  56.833 -29.654  1.00  0.490          O  
ATOM   1403  CB  MET A  89      -8.855  55.816 -27.397  1.00  0.700          C  
ATOM   1404  CG  MET A  89     -10.104  56.108 -26.654  1.00  0.700          C  
ATOM   1405  SD  MET A  89     -10.639  57.781 -26.858  1.00  0.700          S  
ATOM   1406  CE  MET A  89     -11.976  57.584 -28.031  1.00  0.700          C  
ATOM   1407  H   MET A  89     -10.254  54.312 -29.022  1.00  0.600          H  
ATOM   1408  HA  MET A  89      -9.201  56.979 -29.158  1.00  0.600          H  
ATOM   1409 1HB  MET A  89      -8.515  54.811 -27.134  1.00  0.840          H  
ATOM   1410 2HB  MET A  89      -8.154  56.531 -27.013  1.00  0.840          H  
ATOM   1411 1HG  MET A  89     -10.894  55.460 -27.001  1.00  0.840          H  
ATOM   1412 2HG  MET A  89      -9.948  55.920 -25.596  1.00  0.840          H  
ATOM   1413 1HE  MET A  89     -12.420  58.555 -28.227  1.00  0.840          H  
ATOM   1414 2HE  MET A  89     -11.616  57.152 -28.964  1.00  0.840          H  
ATOM   1415 3HE  MET A  89     -12.738  56.930 -27.599  1.00  0.840          H  
ATOM   1416  N   ALA A  90      -6.983  54.579 -29.581  1.00  0.480          N  
ATOM   1417  CA  ALA A  90      -5.628  54.346 -30.053  1.00  0.510          C  
ATOM   1418  C   ALA A  90      -5.422  54.980 -31.413  1.00  0.550          C  
ATOM   1419  O   ALA A  90      -4.388  55.608 -31.662  1.00  0.580          O  
ATOM   1420  CB  ALA A  90      -5.353  52.855 -30.143  1.00  0.700          C  
ATOM   1421  H   ALA A  90      -7.574  53.777 -29.328  1.00  0.580          H  
ATOM   1422  HA  ALA A  90      -4.938  54.810 -29.352  1.00  0.610          H  
ATOM   1423 1HB  ALA A  90      -4.333  52.692 -30.481  1.00  0.840          H  
ATOM   1424 2HB  ALA A  90      -5.494  52.389 -29.173  1.00  0.840          H  
ATOM   1425 3HB  ALA A  90      -6.043  52.407 -30.850  1.00  0.840          H  
ATOM   1426  N   ARG A  91      -6.438  54.857 -32.275  1.00  0.580          N  
ATOM   1427  CA  ARG A  91      -6.421  55.444 -33.599  1.00  0.630          C  
ATOM   1428  C   ARG A  91      -6.285  56.947 -33.515  1.00  0.640          C  
ATOM   1429  O   ARG A  91      -5.376  57.528 -34.105  1.00  0.700          O  
ATOM   1430  CB  ARG A  91      -7.709  55.115 -34.344  1.00  0.860          C  
ATOM   1431  CG  ARG A  91      -7.831  55.677 -35.754  1.00  0.860          C  
ATOM   1432  CD  ARG A  91      -9.194  55.419 -36.329  1.00  0.860          C  
ATOM   1433  NE  ARG A  91     -10.288  56.151 -35.619  1.00  0.860          N  
ATOM   1434  CZ  ARG A  91     -10.616  57.454 -35.790  1.00  0.860          C  
ATOM   1435  NH1 ARG A  91      -9.961  58.243 -36.632  1.00  0.860          N  
ATOM   1436  NH2 ARG A  91     -11.635  57.936 -35.097  1.00  0.860          N  
ATOM   1437  H   ARG A  91      -7.236  54.271 -32.007  1.00  0.700          H  
ATOM   1438  HA  ARG A  91      -5.574  55.040 -34.151  1.00  0.760          H  
ATOM   1439 1HB  ARG A  91      -7.829  54.035 -34.396  1.00  1.030          H  
ATOM   1440 2HB  ARG A  91      -8.550  55.497 -33.790  1.00  1.030          H  
ATOM   1441 1HG  ARG A  91      -7.666  56.753 -35.739  1.00  1.030          H  
ATOM   1442 2HG  ARG A  91      -7.090  55.212 -36.404  1.00  1.030          H  
ATOM   1443 1HD  ARG A  91      -9.202  55.722 -37.377  1.00  1.030          H  
ATOM   1444 2HD  ARG A  91      -9.408  54.353 -36.263  1.00  1.030          H  
ATOM   1445  HE  ARG A  91     -10.881  55.636 -34.936  1.00  1.030          H  
ATOM   1446 1HH1 ARG A  91      -9.157  57.912 -37.188  1.00  1.030          H  
ATOM   1447 2HH1 ARG A  91     -10.231  59.208 -36.733  1.00  1.030          H  
ATOM   1448 1HH2 ARG A  91     -12.136  57.303 -34.440  1.00  1.030          H  
ATOM   1449 2HH2 ARG A  91     -11.919  58.894 -35.196  1.00  1.030          H  
ATOM   1450  N   ARG A  92      -7.159  57.588 -32.733  1.00  0.600          N  
ATOM   1451  CA  ARG A  92      -7.160  59.042 -32.667  1.00  0.620          C  
ATOM   1452  C   ARG A  92      -5.805  59.561 -32.214  1.00  0.600          C  
ATOM   1453  O   ARG A  92      -5.298  60.556 -32.754  1.00  0.630          O  
ATOM   1454  CB  ARG A  92      -8.192  59.536 -31.670  1.00  0.860          C  
ATOM   1455  CG  ARG A  92      -9.629  59.321 -32.043  1.00  0.860          C  
ATOM   1456  CD  ARG A  92     -10.534  59.837 -30.997  1.00  0.860          C  
ATOM   1457  NE  ARG A  92     -11.894  59.396 -31.210  1.00  0.860          N  
ATOM   1458  CZ  ARG A  92     -13.004  59.948 -30.701  1.00  0.860          C  
ATOM   1459  NH1 ARG A  92     -12.973  61.047 -29.970  1.00  0.860          N  
ATOM   1460  NH2 ARG A  92     -14.128  59.326 -30.957  1.00  0.860          N  
ATOM   1461  H   ARG A  92      -7.869  57.044 -32.229  1.00  0.720          H  
ATOM   1462  HA  ARG A  92      -7.383  59.437 -33.658  1.00  0.740          H  
ATOM   1463 1HB  ARG A  92      -8.030  59.034 -30.715  1.00  1.030          H  
ATOM   1464 2HB  ARG A  92      -8.055  60.600 -31.515  1.00  1.030          H  
ATOM   1465 1HG  ARG A  92      -9.842  59.851 -32.970  1.00  1.030          H  
ATOM   1466 2HG  ARG A  92      -9.836  58.268 -32.184  1.00  1.030          H  
ATOM   1467 1HD  ARG A  92     -10.207  59.471 -30.020  1.00  1.030          H  
ATOM   1468 2HD  ARG A  92     -10.511  60.922 -31.008  1.00  1.030          H  
ATOM   1469  HE  ARG A  92     -12.047  58.504 -31.718  1.00  1.030          H  
ATOM   1470 1HH1 ARG A  92     -12.100  61.504 -29.773  1.00  1.030          H  
ATOM   1471 2HH1 ARG A  92     -13.831  61.423 -29.583  1.00  1.030          H  
ATOM   1472 1HH2 ARG A  92     -14.056  58.446 -31.502  1.00  1.030          H  
ATOM   1473 2HH2 ARG A  92     -15.008  59.666 -30.604  1.00  1.030          H  
ATOM   1474  N   VAL A  93      -5.213  58.879 -31.229  1.00  0.570          N  
ATOM   1475  CA  VAL A  93      -3.931  59.287 -30.709  1.00  0.570          C  
ATOM   1476  C   VAL A  93      -2.859  59.118 -31.756  1.00  0.600          C  
ATOM   1477  O   VAL A  93      -2.053  60.024 -31.958  1.00  0.620          O  
ATOM   1478  CB  VAL A  93      -3.549  58.464 -29.469  1.00  0.800          C  
ATOM   1479  CG1 VAL A  93      -2.121  58.777 -29.035  1.00  0.800          C  
ATOM   1480  CG2 VAL A  93      -4.484  58.791 -28.369  1.00  0.800          C  
ATOM   1481  H   VAL A  93      -5.703  58.075 -30.816  1.00  0.680          H  
ATOM   1482  HA  VAL A  93      -3.987  60.339 -30.431  1.00  0.680          H  
ATOM   1483  HB  VAL A  93      -3.605  57.399 -29.708  1.00  0.960          H  
ATOM   1484 1HG1 VAL A  93      -1.901  58.190 -28.187  1.00  0.960          H  
ATOM   1485 2HG1 VAL A  93      -1.406  58.542 -29.821  1.00  0.960          H  
ATOM   1486 3HG1 VAL A  93      -2.037  59.820 -28.774  1.00  0.960          H  
ATOM   1487 1HG2 VAL A  93      -4.224  58.228 -27.477  1.00  0.960          H  
ATOM   1488 2HG2 VAL A  93      -4.395  59.834 -28.190  1.00  0.960          H  
ATOM   1489 3HG2 VAL A  93      -5.496  58.568 -28.649  1.00  0.960          H  
ATOM   1490  N   ALA A  94      -2.817  57.953 -32.403  1.00  0.630          N  
ATOM   1491  CA  ALA A  94      -1.799  57.709 -33.400  1.00  0.680          C  
ATOM   1492  C   ALA A  94      -1.883  58.692 -34.547  1.00  0.680          C  
ATOM   1493  O   ALA A  94      -0.850  59.185 -35.000  1.00  0.690          O  
ATOM   1494  CB  ALA A  94      -1.941  56.304 -33.943  1.00  0.930          C  
ATOM   1495  H   ALA A  94      -3.492  57.213 -32.186  1.00  0.760          H  
ATOM   1496  HA  ALA A  94      -0.828  57.819 -32.924  1.00  0.820          H  
ATOM   1497 1HB  ALA A  94      -1.159  56.114 -34.675  1.00  1.120          H  
ATOM   1498 2HB  ALA A  94      -1.859  55.591 -33.123  1.00  1.120          H  
ATOM   1499 3HB  ALA A  94      -2.920  56.202 -34.415  1.00  1.120          H  
ATOM   1500  N   GLU A  95      -3.093  59.017 -35.008  1.00  0.680          N  
ATOM   1501  CA  GLU A  95      -3.201  59.940 -36.121  1.00  0.700          C  
ATOM   1502  C   GLU A  95      -2.681  61.307 -35.720  1.00  0.630          C  
ATOM   1503  O   GLU A  95      -1.933  61.945 -36.473  1.00  0.610          O  
ATOM   1504  CB  GLU A  95      -4.658  60.068 -36.577  1.00  0.970          C  
ATOM   1505  CG  GLU A  95      -5.258  58.833 -37.262  1.00  0.970          C  
ATOM   1506  CD  GLU A  95      -6.722  59.024 -37.578  1.00  0.970          C  
ATOM   1507  OE1 GLU A  95      -7.232  60.075 -37.253  1.00  0.970          O  
ATOM   1508  OE2 GLU A  95      -7.341  58.118 -38.101  1.00  0.970          O  
ATOM   1509  H   GLU A  95      -3.932  58.583 -34.610  1.00  0.820          H  
ATOM   1510  HA  GLU A  95      -2.597  59.566 -36.947  1.00  0.840          H  
ATOM   1511 1HB  GLU A  95      -5.280  60.284 -35.703  1.00  1.170          H  
ATOM   1512 2HB  GLU A  95      -4.751  60.910 -37.259  1.00  1.170          H  
ATOM   1513 1HG  GLU A  95      -4.715  58.644 -38.186  1.00  1.170          H  
ATOM   1514 2HG  GLU A  95      -5.135  57.968 -36.616  1.00  1.170          H  
ATOM   1515  N   ALA A  96      -3.044  61.745 -34.509  1.00  0.610          N  
ATOM   1516  CA  ALA A  96      -2.604  63.030 -34.015  1.00  0.580          C  
ATOM   1517  C   ALA A  96      -1.091  63.071 -33.855  1.00  0.550          C  
ATOM   1518  O   ALA A  96      -0.457  64.062 -34.228  1.00  0.510          O  
ATOM   1519  CB  ALA A  96      -3.281  63.322 -32.686  1.00  0.820          C  
ATOM   1520  H   ALA A  96      -3.689  61.183 -33.945  1.00  0.730          H  
ATOM   1521  HA  ALA A  96      -2.892  63.788 -34.739  1.00  0.700          H  
ATOM   1522 1HB  ALA A  96      -2.978  64.299 -32.333  1.00  0.990          H  
ATOM   1523 2HB  ALA A  96      -4.362  63.303 -32.819  1.00  0.990          H  
ATOM   1524 3HB  ALA A  96      -2.997  62.561 -31.959  1.00  0.990          H  
ATOM   1525  N   TYR A  97      -0.509  61.979 -33.350  1.00  0.610          N  
ATOM   1526  CA  TYR A  97       0.922  61.900 -33.102  1.00  0.630          C  
ATOM   1527  C   TYR A  97       1.682  62.046 -34.401  1.00  0.600          C  
ATOM   1528  O   TYR A  97       2.650  62.810 -34.488  1.00  0.640          O  
ATOM   1529  CB  TYR A  97       1.294  60.567 -32.453  1.00  0.870          C  
ATOM   1530  CG  TYR A  97       2.702  60.536 -31.919  1.00  0.870          C  
ATOM   1531  CD1 TYR A  97       2.922  60.954 -30.601  1.00  0.870          C  
ATOM   1532  CD2 TYR A  97       3.769  60.143 -32.699  1.00  0.870          C  
ATOM   1533  CE1 TYR A  97       4.178  60.953 -30.072  1.00  0.870          C  
ATOM   1534  CE2 TYR A  97       5.031  60.160 -32.151  1.00  0.870          C  
ATOM   1535  CZ  TYR A  97       5.232  60.550 -30.855  1.00  0.870          C  
ATOM   1536  OH  TYR A  97       6.497  60.545 -30.350  1.00  0.870          O  
ATOM   1537  H   TYR A  97      -1.099  61.196 -33.048  1.00  0.730          H  
ATOM   1538  HA  TYR A  97       1.215  62.724 -32.449  1.00  0.760          H  
ATOM   1539 1HB  TYR A  97       0.608  60.332 -31.646  1.00  1.050          H  
ATOM   1540 2HB  TYR A  97       1.194  59.771 -33.193  1.00  1.050          H  
ATOM   1541  HD1 TYR A  97       2.100  61.273 -29.991  1.00  1.050          H  
ATOM   1542  HD2 TYR A  97       3.621  59.826 -33.733  1.00  1.050          H  
ATOM   1543  HE1 TYR A  97       4.341  61.272 -29.044  1.00  1.050          H  
ATOM   1544  HE2 TYR A  97       5.878  59.866 -32.732  1.00  1.050          H  
ATOM   1545  HH  TYR A  97       6.454  60.656 -29.397  1.00  1.050          H  
ATOM   1546  N   VAL A  98       1.241  61.298 -35.418  1.00  0.600          N  
ATOM   1547  CA  VAL A  98       1.897  61.324 -36.706  1.00  0.630          C  
ATOM   1548  C   VAL A  98       1.825  62.718 -37.291  1.00  0.530          C  
ATOM   1549  O   VAL A  98       2.834  63.224 -37.791  1.00  0.580          O  
ATOM   1550  CB  VAL A  98       1.235  60.319 -37.682  1.00  0.870          C  
ATOM   1551  CG1 VAL A  98       1.793  60.506 -39.106  1.00  0.870          C  
ATOM   1552  CG2 VAL A  98       1.481  58.877 -37.209  1.00  0.870          C  
ATOM   1553  H   VAL A  98       0.436  60.679 -35.271  1.00  0.720          H  
ATOM   1554  HA  VAL A  98       2.941  61.057 -36.568  1.00  0.760          H  
ATOM   1555  HB  VAL A  98       0.158  60.511 -37.704  1.00  1.040          H  
ATOM   1556 1HG1 VAL A  98       1.306  59.802 -39.777  1.00  1.040          H  
ATOM   1557 2HG1 VAL A  98       1.594  61.513 -39.450  1.00  1.040          H  
ATOM   1558 3HG1 VAL A  98       2.863  60.327 -39.112  1.00  1.040          H  
ATOM   1559 1HG2 VAL A  98       0.990  58.184 -37.889  1.00  1.040          H  
ATOM   1560 2HG2 VAL A  98       2.509  58.670 -37.196  1.00  1.040          H  
ATOM   1561 3HG2 VAL A  98       1.093  58.736 -36.221  1.00  1.040          H  
ATOM   1562  N   ALA A  99       0.641  63.342 -37.234  1.00  0.460          N  
ATOM   1563  CA  ALA A  99       0.486  64.676 -37.776  1.00  0.480          C  
ATOM   1564  C   ALA A  99       1.405  65.684 -37.091  1.00  0.490          C  
ATOM   1565  O   ALA A  99       1.993  66.529 -37.778  1.00  0.580          O  
ATOM   1566  CB  ALA A  99      -0.954  65.119 -37.619  1.00  0.660          C  
ATOM   1567  H   ALA A  99      -0.176  62.867 -36.835  1.00  0.550          H  
ATOM   1568  HA  ALA A  99       0.739  64.643 -38.833  1.00  0.580          H  
ATOM   1569 1HB  ALA A  99      -1.081  66.107 -38.053  1.00  0.800          H  
ATOM   1570 2HB  ALA A  99      -1.603  64.406 -38.129  1.00  0.800          H  
ATOM   1571 3HB  ALA A  99      -1.209  65.146 -36.560  1.00  0.800          H  
ATOM   1572  N   GLN A 100       1.573  65.583 -35.760  1.00  0.510          N  
ATOM   1573  CA  GLN A 100       2.447  66.525 -35.071  1.00  0.660          C  
ATOM   1574  C   GLN A 100       3.882  66.393 -35.531  1.00  0.760          C  
ATOM   1575  O   GLN A 100       4.562  67.390 -35.757  1.00  0.880          O  
ATOM   1576  CB  GLN A 100       2.461  66.312 -33.556  1.00  0.860          C  
ATOM   1577  CG  GLN A 100       1.221  66.671 -32.805  1.00  0.860          C  
ATOM   1578  CD  GLN A 100       1.394  66.432 -31.298  1.00  0.860          C  
ATOM   1579  OE1 GLN A 100       2.207  65.595 -30.834  1.00  0.860          O  
ATOM   1580  NE2 GLN A 100       0.648  67.215 -30.523  1.00  0.860          N  
ATOM   1581  H   GLN A 100       1.023  64.896 -35.230  1.00  0.610          H  
ATOM   1582  HA  GLN A 100       2.106  67.535 -35.291  1.00  0.790          H  
ATOM   1583 1HB  GLN A 100       2.655  65.258 -33.360  1.00  1.040          H  
ATOM   1584 2HB  GLN A 100       3.277  66.880 -33.130  1.00  1.040          H  
ATOM   1585 1HG  GLN A 100       1.006  67.725 -32.964  1.00  1.040          H  
ATOM   1586 2HG  GLN A 100       0.397  66.068 -33.156  1.00  1.040          H  
ATOM   1587 1HE2 GLN A 100       0.713  67.163 -29.505  1.00  1.040          H  
ATOM   1588 2HE2 GLN A 100       0.025  67.878 -30.933  1.00  1.040          H  
ATOM   1589  N   ARG A 101       4.351  65.164 -35.704  1.00  0.830          N  
ATOM   1590  CA  ARG A 101       5.733  64.991 -36.118  1.00  1.080          C  
ATOM   1591  C   ARG A 101       5.927  65.493 -37.557  1.00  1.050          C  
ATOM   1592  O   ARG A 101       6.874  66.252 -37.840  1.00  1.260          O  
ATOM   1593  CB  ARG A 101       6.123  63.527 -35.967  1.00  1.410          C  
ATOM   1594  CG  ARG A 101       5.977  62.968 -34.500  1.00  1.410          C  
ATOM   1595  CD  ARG A 101       6.991  63.419 -33.486  1.00  1.410          C  
ATOM   1596  NE  ARG A 101       6.755  64.787 -32.986  1.00  1.410          N  
ATOM   1597  CZ  ARG A 101       5.758  65.175 -32.134  1.00  1.410          C  
ATOM   1598  NH1 ARG A 101       4.840  64.328 -31.700  1.00  1.410          N  
ATOM   1599  NH2 ARG A 101       5.702  66.439 -31.751  1.00  1.410          N  
ATOM   1600  H   ARG A 101       3.753  64.360 -35.476  1.00  1.000          H  
ATOM   1601  HA  ARG A 101       6.366  65.593 -35.475  1.00  1.300          H  
ATOM   1602 1HB  ARG A 101       5.482  62.922 -36.612  1.00  1.690          H  
ATOM   1603 2HB  ARG A 101       7.149  63.371 -36.292  1.00  1.690          H  
ATOM   1604 1HG  ARG A 101       5.015  63.267 -34.138  1.00  1.690          H  
ATOM   1605 2HG  ARG A 101       6.008  61.895 -34.499  1.00  1.690          H  
ATOM   1606 1HD  ARG A 101       6.977  62.733 -32.637  1.00  1.690          H  
ATOM   1607 2HD  ARG A 101       7.982  63.391 -33.946  1.00  1.690          H  
ATOM   1608  HE  ARG A 101       7.416  65.498 -33.272  1.00  1.690          H  
ATOM   1609 1HH1 ARG A 101       4.856  63.359 -31.986  1.00  1.690          H  
ATOM   1610 2HH1 ARG A 101       4.063  64.671 -31.116  1.00  1.690          H  
ATOM   1611 1HH2 ARG A 101       6.391  67.100 -32.081  1.00  1.690          H  
ATOM   1612 2HH2 ARG A 101       4.971  66.748 -31.123  1.00  1.690          H  
ATOM   1613  N   GLN A 102       4.954  65.215 -38.441  1.00  0.920          N  
ATOM   1614  CA  GLN A 102       5.059  65.649 -39.835  1.00  1.080          C  
ATOM   1615  C   GLN A 102       5.148  67.166 -39.933  1.00  1.120          C  
ATOM   1616  O   GLN A 102       5.930  67.699 -40.724  1.00  1.320          O  
ATOM   1617  CB  GLN A 102       3.847  65.175 -40.639  1.00  1.450          C  
ATOM   1618  CG  GLN A 102       3.790  63.685 -40.902  1.00  1.450          C  
ATOM   1619  CD  GLN A 102       2.479  63.296 -41.538  1.00  1.450          C  
ATOM   1620  OE1 GLN A 102       1.520  64.073 -41.490  1.00  1.450          O  
ATOM   1621  NE2 GLN A 102       2.424  62.116 -42.140  1.00  1.450          N  
ATOM   1622  H   GLN A 102       4.166  64.621 -38.157  1.00  1.100          H  
ATOM   1623  HA  GLN A 102       5.963  65.218 -40.263  1.00  1.300          H  
ATOM   1624 1HB  GLN A 102       2.941  65.448 -40.096  1.00  1.740          H  
ATOM   1625 2HB  GLN A 102       3.821  65.692 -41.597  1.00  1.740          H  
ATOM   1626 1HG  GLN A 102       4.593  63.425 -41.589  1.00  1.740          H  
ATOM   1627 2HG  GLN A 102       3.912  63.141 -39.974  1.00  1.740          H  
ATOM   1628 1HE2 GLN A 102       1.575  61.818 -42.579  1.00  1.740          H  
ATOM   1629 2HE2 GLN A 102       3.228  61.521 -42.158  1.00  1.740          H  
ATOM   1630  N   ALA A 103       4.380  67.854 -39.084  1.00  1.000          N  
ATOM   1631  CA  ALA A 103       4.317  69.311 -38.993  1.00  1.180          C  
ATOM   1632  C   ALA A 103       5.655  69.954 -38.626  1.00  1.290          C  
ATOM   1633  O   ALA A 103       5.855  71.150 -38.852  1.00  1.470          O  
ATOM   1634  CB  ALA A 103       3.281  69.717 -37.960  1.00  1.580          C  
ATOM   1635  H   ALA A 103       3.727  67.321 -38.497  1.00  1.200          H  
ATOM   1636  HA  ALA A 103       4.018  69.689 -39.969  1.00  1.420          H  
ATOM   1637 1HB  ALA A 103       3.209  70.801 -37.924  1.00  1.900          H  
ATOM   1638 2HB  ALA A 103       2.315  69.290 -38.230  1.00  1.900          H  
ATOM   1639 3HB  ALA A 103       3.583  69.341 -36.987  1.00  1.900          H  
ATOM   1640  N   LEU A 104       6.525  69.195 -37.967  1.00  1.260          N  
ATOM   1641  CA  LEU A 104       7.811  69.679 -37.514  1.00  1.480          C  
ATOM   1642  C   LEU A 104       8.938  69.211 -38.431  1.00  1.610          C  
ATOM   1643  O   LEU A 104       9.997  69.841 -38.486  1.00  1.790          O  
ATOM   1644  CB  LEU A 104       8.044  69.210 -36.079  1.00  1.980          C  
ATOM   1645  CG  LEU A 104       7.041  69.699 -35.005  1.00  1.980          C  
ATOM   1646  CD1 LEU A 104       7.399  69.035 -33.683  1.00  1.980          C  
ATOM   1647  CD2 LEU A 104       7.084  71.224 -34.874  1.00  1.980          C  
ATOM   1648  H   LEU A 104       6.334  68.202 -37.841  1.00  1.510          H  
ATOM   1649  HA  LEU A 104       7.803  70.763 -37.547  1.00  1.780          H  
ATOM   1650 1HB  LEU A 104       7.956  68.131 -36.084  1.00  2.380          H  
ATOM   1651 2HB  LEU A 104       9.045  69.489 -35.773  1.00  2.380          H  
ATOM   1652  HG  LEU A 104       6.032  69.390 -35.280  1.00  2.380          H  
ATOM   1653 1HD1 LEU A 104       6.692  69.352 -32.917  1.00  2.380          H  
ATOM   1654 2HD1 LEU A 104       7.347  67.955 -33.806  1.00  2.380          H  
ATOM   1655 3HD1 LEU A 104       8.408  69.322 -33.390  1.00  2.380          H  
ATOM   1656 1HD2 LEU A 104       6.376  71.536 -34.107  1.00  2.380          H  
ATOM   1657 2HD2 LEU A 104       8.087  71.542 -34.592  1.00  2.380          H  
ATOM   1658 3HD2 LEU A 104       6.807  71.692 -35.815  1.00  2.380          H  
ATOM   1659  N   GLY A 105       8.716  68.107 -39.156  1.00  1.640          N  
ATOM   1660  CA  GLY A 105       9.737  67.554 -40.037  1.00  1.940          C  
ATOM   1661  C   GLY A 105      10.384  66.275 -39.513  1.00  2.160          C  
ATOM   1662  O   GLY A 105      11.492  65.923 -39.927  1.00  2.470          O  
ATOM   1663  H   GLY A 105       7.832  67.606 -39.064  1.00  1.970          H  
ATOM   1664 1HA  GLY A 105       9.282  67.351 -41.007  1.00  2.330          H  
ATOM   1665 2HA  GLY A 105      10.507  68.303 -40.207  1.00  2.330          H  
ATOM   1666  N   PHE A 106       9.710  65.577 -38.604  1.00  2.110          N  
ATOM   1667  CA  PHE A 106      10.247  64.346 -38.057  1.00  2.440          C  
ATOM   1668  C   PHE A 106       9.431  63.142 -38.511  1.00  2.400          C  
ATOM   1669  O   PHE A 106       8.249  63.300 -38.822  1.00  2.460          O  
ATOM   1670  CB  PHE A 106      10.231  64.400 -36.534  1.00  3.280          C  
ATOM   1671  CG  PHE A 106      11.165  65.405 -35.977  1.00  3.280          C  
ATOM   1672  CD1 PHE A 106      10.751  66.700 -35.793  1.00  3.280          C  
ATOM   1673  CD2 PHE A 106      12.459  65.062 -35.634  1.00  3.280          C  
ATOM   1674  CE1 PHE A 106      11.599  67.652 -35.279  1.00  3.280          C  
ATOM   1675  CE2 PHE A 106      13.320  66.006 -35.115  1.00  3.280          C  
ATOM   1676  CZ  PHE A 106      12.887  67.306 -34.938  1.00  3.280          C  
ATOM   1677  H   PHE A 106       8.785  65.886 -38.298  1.00  2.530          H  
ATOM   1678  HA  PHE A 106      11.276  64.276 -38.378  1.00  2.930          H  
ATOM   1679 1HB  PHE A 106       9.227  64.648 -36.197  1.00  3.940          H  
ATOM   1680 2HB  PHE A 106      10.479  63.420 -36.123  1.00  3.940          H  
ATOM   1681  HD1 PHE A 106       9.750  66.957 -36.066  1.00  3.940          H  
ATOM   1682  HD2 PHE A 106      12.796  64.034 -35.776  1.00  3.940          H  
ATOM   1683  HE1 PHE A 106      11.256  68.677 -35.144  1.00  3.940          H  
ATOM   1684  HE2 PHE A 106      14.340  65.730 -34.845  1.00  3.940          H  
ATOM   1685  HZ  PHE A 106      13.565  68.054 -34.530  1.00  3.940          H  
ATOM   1686  N   PRO A 107      10.046  61.953 -38.645  1.00  2.630          N  
ATOM   1687  CA  PRO A 107       9.375  60.690 -38.829  1.00  2.880          C  
ATOM   1688  C   PRO A 107       8.487  60.503 -37.628  1.00  2.970          C  
ATOM   1689  O   PRO A 107       8.864  60.916 -36.530  1.00  3.090          O  
ATOM   1690  CB  PRO A 107      10.523  59.675 -38.852  1.00  4.320          C  
ATOM   1691  CG  PRO A 107      11.731  60.476 -39.280  1.00  4.320          C  
ATOM   1692  CD  PRO A 107      11.523  61.857 -38.684  1.00  4.320          C  
ATOM   1693  HA  PRO A 107       8.796  60.702 -39.768  1.00  3.460          H  
ATOM   1694 1HB  PRO A 107      10.644  59.220 -37.848  1.00  5.180          H  
ATOM   1695 2HB  PRO A 107      10.291  58.855 -39.546  1.00  5.180          H  
ATOM   1696 1HG  PRO A 107      12.651  59.988 -38.916  1.00  5.180          H  
ATOM   1697 2HG  PRO A 107      11.800  60.495 -40.379  1.00  5.180          H  
ATOM   1698 1HD  PRO A 107      11.953  61.929 -37.673  1.00  5.180          H  
ATOM   1699 2HD  PRO A 107      11.963  62.575 -39.394  1.00  5.180          H  
ATOM   1700  N   TRP A 108       7.343  59.860 -37.796  1.00  3.280          N  
ATOM   1701  CA  TRP A 108       6.489  59.641 -36.639  1.00  3.620          C  
ATOM   1702  C   TRP A 108       7.113  58.694 -35.628  1.00  4.080          C  
ATOM   1703  O   TRP A 108       6.748  58.700 -34.457  1.00  4.600          O  
ATOM   1704  CB  TRP A 108       5.134  59.096 -37.028  1.00  4.930          C  
ATOM   1705  CG  TRP A 108       5.136  57.698 -37.553  1.00  4.930          C  
ATOM   1706  CD1 TRP A 108       5.223  57.307 -38.849  1.00  4.930          C  
ATOM   1707  CD2 TRP A 108       5.012  56.473 -36.773  1.00  4.930          C  
ATOM   1708  NE1 TRP A 108       5.177  55.939 -38.931  1.00  4.930          N  
ATOM   1709  CE2 TRP A 108       5.045  55.419 -37.671  1.00  4.930          C  
ATOM   1710  CE3 TRP A 108       4.878  56.198 -35.398  1.00  4.930          C  
ATOM   1711  CZ2 TRP A 108       4.947  54.113 -37.261  1.00  4.930          C  
ATOM   1712  CZ3 TRP A 108       4.786  54.882 -34.987  1.00  4.930          C  
ATOM   1713  CH2 TRP A 108       4.818  53.867 -35.893  1.00  4.930          C  
ATOM   1714  H   TRP A 108       7.060  59.547 -38.715  1.00  3.940          H  
ATOM   1715  HA  TRP A 108       6.333  60.594 -36.165  1.00  4.340          H  
ATOM   1716 1HB  TRP A 108       4.492  59.129 -36.152  1.00  5.920          H  
ATOM   1717 2HB  TRP A 108       4.702  59.741 -37.780  1.00  5.920          H  
ATOM   1718  HD1 TRP A 108       5.315  57.976 -39.701  1.00  5.920          H  
ATOM   1719  HE1 TRP A 108       5.226  55.387 -39.781  1.00  5.920          H  
ATOM   1720  HE3 TRP A 108       4.849  57.007 -34.668  1.00  5.920          H  
ATOM   1721  HZ2 TRP A 108       4.965  53.294 -37.976  1.00  5.920          H  
ATOM   1722  HZ3 TRP A 108       4.686  54.680 -33.923  1.00  5.920          H  
ATOM   1723  HH2 TRP A 108       4.736  52.847 -35.539  1.00  5.920          H  
ATOM   1724  N   LEU A 109       8.012  57.849 -36.095  1.00  4.300          N  
ATOM   1725  CA  LEU A 109       8.636  56.857 -35.260  1.00  4.950          C  
ATOM   1726  C   LEU A 109       9.995  57.342 -34.778  1.00  5.510          C  
ATOM   1727  O   LEU A 109      10.972  57.311 -35.527  1.00  5.880          O  
ATOM   1728  CB  LEU A 109       8.785  55.579 -36.092  1.00  6.670          C  
ATOM   1729  CG  LEU A 109       9.390  54.356 -35.438  1.00  6.670          C  
ATOM   1730  CD1 LEU A 109       8.512  53.884 -34.295  1.00  6.670          C  
ATOM   1731  CD2 LEU A 109       9.507  53.284 -36.468  1.00  6.670          C  
ATOM   1732  H   LEU A 109       8.263  57.910 -37.069  1.00  5.160          H  
ATOM   1733  HA  LEU A 109       7.994  56.680 -34.401  1.00  5.940          H  
ATOM   1734 1HB  LEU A 109       7.801  55.297 -36.449  1.00  8.000          H  
ATOM   1735 2HB  LEU A 109       9.395  55.818 -36.960  1.00  8.000          H  
ATOM   1736  HG  LEU A 109      10.377  54.595 -35.050  1.00  8.000          H  
ATOM   1737 1HD1 LEU A 109       8.958  53.003 -33.867  1.00  8.000          H  
ATOM   1738 2HD1 LEU A 109       8.427  54.648 -33.533  1.00  8.000          H  
ATOM   1739 3HD1 LEU A 109       7.526  53.640 -34.676  1.00  8.000          H  
ATOM   1740 1HD2 LEU A 109       9.938  52.378 -36.028  1.00  8.000          H  
ATOM   1741 2HD2 LEU A 109       8.524  53.079 -36.853  1.00  8.000          H  
ATOM   1742 3HD2 LEU A 109      10.145  53.623 -37.284  1.00  8.000          H  
ATOM   1743  N   LYS A 110      10.073  57.769 -33.522  1.00  5.960          N  
ATOM   1744  CA  LYS A 110      11.324  58.314 -33.014  1.00  6.850          C  
ATOM   1745  C   LYS A 110      12.428  57.250 -32.947  1.00  7.100          C  
ATOM   1746  O   LYS A 110      12.153  56.097 -32.582  1.00  6.910          O  
ATOM   1747  CB  LYS A 110      11.155  58.973 -31.639  1.00  9.230          C  
ATOM   1748  CG  LYS A 110      10.355  60.261 -31.642  1.00  9.230          C  
ATOM   1749  CD  LYS A 110      10.346  60.884 -30.244  1.00  9.230          C  
ATOM   1750  CE  LYS A 110       9.618  62.228 -30.216  1.00  9.230          C  
ATOM   1751  NZ  LYS A 110       9.642  62.843 -28.849  1.00  9.230          N  
ATOM   1752  H   LYS A 110       9.241  57.758 -32.945  1.00  7.150          H  
ATOM   1753  HA  LYS A 110      11.601  59.100 -33.702  1.00  8.220          H  
ATOM   1754 1HB  LYS A 110      10.657  58.297 -30.965  1.00 11.080          H  
ATOM   1755 2HB  LYS A 110      12.128  59.186 -31.207  1.00 11.080          H  
ATOM   1756 1HG  LYS A 110      10.794  60.961 -32.353  1.00 11.080          H  
ATOM   1757 2HG  LYS A 110       9.327  60.053 -31.953  1.00 11.080          H  
ATOM   1758 1HD  LYS A 110       9.848  60.204 -29.551  1.00 11.080          H  
ATOM   1759 2HD  LYS A 110      11.370  61.034 -29.904  1.00 11.080          H  
ATOM   1760 1HE  LYS A 110      10.099  62.909 -30.918  1.00 11.080          H  
ATOM   1761 2HE  LYS A 110       8.585  62.085 -30.521  1.00 11.080          H  
ATOM   1762 1HZ  LYS A 110       9.155  63.729 -28.870  1.00 11.080          H  
ATOM   1763 2HZ  LYS A 110       9.189  62.226 -28.190  1.00 11.080          H  
ATOM   1764 3HZ  LYS A 110      10.599  62.994 -28.563  1.00 11.080          H  
ATOM   1765  N   PRO A 111      13.709  57.626 -33.180  1.00  7.830          N  
ATOM   1766  CA  PRO A 111      14.883  56.767 -33.114  1.00  8.380          C  
ATOM   1767  C   PRO A 111      14.951  55.888 -31.874  1.00  8.620          C  
ATOM   1768  O   PRO A 111      15.437  54.767 -31.971  1.00  8.740          O  
ATOM   1769  CB  PRO A 111      16.030  57.782 -33.130  1.00 12.570          C  
ATOM   1770  CG  PRO A 111      15.498  58.936 -33.937  1.00 12.570          C  
ATOM   1771  CD  PRO A 111      14.035  59.035 -33.573  1.00 12.570          C  
ATOM   1772  HA  PRO A 111      14.909  56.142 -34.022  1.00 10.060          H  
ATOM   1773 1HB  PRO A 111      16.296  58.066 -32.099  1.00 15.080          H  
ATOM   1774 2HB  PRO A 111      16.926  57.327 -33.574  1.00 15.080          H  
ATOM   1775 1HG  PRO A 111      16.059  59.855 -33.702  1.00 15.080          H  
ATOM   1776 2HG  PRO A 111      15.650  58.741 -35.011  1.00 15.080          H  
ATOM   1777 1HD  PRO A 111      13.878  59.745 -32.749  1.00 15.080          H  
ATOM   1778 2HD  PRO A 111      13.516  59.327 -34.500  1.00 15.080          H  
ATOM   1779  N   THR A 112      14.459  56.369 -30.720  1.00  8.940          N  
ATOM   1780  CA  THR A 112      14.487  55.547 -29.515  1.00  9.420          C  
ATOM   1781  C   THR A 112      13.099  55.522 -28.880  1.00  9.570          C  
ATOM   1782  O   THR A 112      12.942  55.812 -27.687  1.00  9.610          O  
ATOM   1783  CB  THR A 112      15.456  56.101 -28.467  1.00 13.000          C  
ATOM   1784  OG1 THR A 112      15.054  57.430 -28.127  1.00 13.000          O  
ATOM   1785  CG2 THR A 112      16.866  56.131 -29.032  1.00 13.000          C  
ATOM   1786  H   THR A 112      14.088  57.304 -30.632  1.00 10.730          H  
ATOM   1787  HA  THR A 112      14.765  54.526 -29.778  1.00 11.300          H  
ATOM   1788  HB  THR A 112      15.435  55.471 -27.576  1.00 15.600          H  
ATOM   1789  HG1 THR A 112      14.237  57.358 -27.589  1.00 15.600          H  
ATOM   1790 1HG2 THR A 112      17.546  56.526 -28.282  1.00 15.600          H  
ATOM   1791 2HG2 THR A 112      17.165  55.113 -29.296  1.00 15.600          H  
ATOM   1792 3HG2 THR A 112      16.900  56.758 -29.914  1.00 15.600          H  
ATOM   1793  N   ALA A 113      12.092  55.200 -29.685  1.00  9.870          N  
ATOM   1794  CA  ALA A 113      10.691  55.098 -29.265  1.00 10.220          C  
ATOM   1795  C   ALA A 113      10.390  53.764 -28.574  1.00 10.260          C  
ATOM   1796  O   ALA A 113      11.126  52.777 -28.699  1.00 10.570          O  
ATOM   1797  CB  ALA A 113       9.748  55.268 -30.459  1.00 14.170          C  
ATOM   1798  H   ALA A 113      12.303  55.037 -30.679  1.00 11.840          H  
ATOM   1799  HA  ALA A 113      10.497  55.896 -28.548  1.00 12.260          H  
ATOM   1800 1HB  ALA A 113       8.713  55.224 -30.119  1.00 17.000          H  
ATOM   1801 2HB  ALA A 113       9.926  56.213 -30.925  1.00 17.000          H  
ATOM   1802 3HB  ALA A 113       9.917  54.504 -31.179  1.00 17.000          H  
ATOM   1803  N   GLN A 114       9.233  53.707 -27.892  1.00 10.140          N  
ATOM   1804  CA  GLN A 114       8.760  52.481 -27.233  1.00 10.380          C  
ATOM   1805  C   GLN A 114       8.404  51.418 -28.275  1.00 10.370          C  
ATOM   1806  O   GLN A 114       8.176  50.253 -27.954  1.00 10.550          O  
ATOM   1807  CB  GLN A 114       7.548  52.767 -26.321  1.00 14.440          C  
ATOM   1808  CG  GLN A 114       6.197  53.045 -27.035  1.00 14.440          C  
ATOM   1809  CD  GLN A 114       6.046  54.476 -27.535  1.00 14.440          C  
ATOM   1810  OE1 GLN A 114       7.049  55.115 -27.900  1.00 14.440          O  
ATOM   1811  NE2 GLN A 114       4.820  54.987 -27.577  1.00 14.440          N  
ATOM   1812  H   GLN A 114       8.661  54.550 -27.810  1.00 12.170          H  
ATOM   1813  HA  GLN A 114       9.564  52.096 -26.628  1.00 12.460          H  
ATOM   1814 1HB  GLN A 114       7.395  51.911 -25.664  1.00 17.320          H  
ATOM   1815 2HB  GLN A 114       7.774  53.620 -25.683  1.00 17.320          H  
ATOM   1816 1HG  GLN A 114       6.055  52.357 -27.852  1.00 17.320          H  
ATOM   1817 2HG  GLN A 114       5.405  52.880 -26.303  1.00 17.320          H  
ATOM   1818 1HE2 GLN A 114       4.681  55.915 -27.918  1.00 17.320          H  
ATOM   1819 2HE2 GLN A 114       3.993  54.454 -27.272  1.00 17.320          H  
ATOM   1820  N   VAL A 115       8.306  51.870 -29.520  1.00 10.340          N  
ATOM   1821  CA  VAL A 115       8.020  51.070 -30.688  1.00 10.480          C  
ATOM   1822  C   VAL A 115       9.318  50.751 -31.429  1.00 10.460          C  
ATOM   1823  O   VAL A 115       9.519  49.642 -31.898  1.00 10.490          O  
ATOM   1824  CB  VAL A 115       7.059  51.822 -31.641  1.00 14.620          C  
ATOM   1825  CG1 VAL A 115       6.822  51.013 -32.929  1.00 14.620          C  
ATOM   1826  CG2 VAL A 115       5.752  52.104 -30.944  1.00 14.620          C  
ATOM   1827  H   VAL A 115       8.490  52.851 -29.639  1.00 12.410          H  
ATOM   1828  HA  VAL A 115       7.566  50.144 -30.371  1.00 12.580          H  
ATOM   1829  HB  VAL A 115       7.508  52.763 -31.920  1.00 17.540          H  
ATOM   1830 1HG1 VAL A 115       6.158  51.579 -33.570  1.00 17.540          H  
ATOM   1831 2HG1 VAL A 115       7.758  50.841 -33.451  1.00 17.540          H  
ATOM   1832 3HG1 VAL A 115       6.372  50.063 -32.702  1.00 17.540          H  
ATOM   1833 1HG2 VAL A 115       5.087  52.646 -31.614  1.00 17.540          H  
ATOM   1834 2HG2 VAL A 115       5.293  51.182 -30.657  1.00 17.540          H  
ATOM   1835 3HG2 VAL A 115       5.932  52.700 -30.068  1.00 17.540          H  
ATOM   1836  N   SER A 116      10.143  51.775 -31.661  1.00 10.600          N  
ATOM   1837  CA  SER A 116      11.358  51.656 -32.465  1.00 10.800          C  
ATOM   1838  C   SER A 116      12.497  50.772 -31.930  1.00 10.890          C  
ATOM   1839  O   SER A 116      13.260  50.233 -32.748  1.00 11.170          O  
ATOM   1840  CB  SER A 116      11.924  53.033 -32.758  1.00 15.040          C  
ATOM   1841  OG  SER A 116      12.408  53.646 -31.615  1.00 15.040          O  
ATOM   1842  H   SER A 116       9.929  52.677 -31.285  1.00 12.720          H  
ATOM   1843  HA  SER A 116      11.051  51.264 -33.421  1.00 12.960          H  
ATOM   1844 1HB  SER A 116      12.722  52.956 -33.494  1.00 18.050          H  
ATOM   1845 2HB  SER A 116      11.165  53.648 -33.179  1.00 18.050          H  
ATOM   1846  HG  SER A 116      12.615  54.569 -31.883  1.00 18.050          H  
ATOM   1847  N   GLU A 117      12.603  50.536 -30.601  1.00 10.840          N  
ATOM   1848  CA  GLU A 117      13.730  49.694 -30.141  1.00 11.070          C  
ATOM   1849  C   GLU A 117      13.497  48.779 -28.909  1.00 10.880          C  
ATOM   1850  O   GLU A 117      12.660  49.057 -28.055  1.00 10.860          O  
ATOM   1851  CB  GLU A 117      14.949  50.576 -29.837  1.00 15.410          C  
ATOM   1852  CG  GLU A 117      14.760  51.561 -28.659  1.00 15.410          C  
ATOM   1853  CD  GLU A 117      16.006  52.347 -28.326  1.00 15.410          C  
ATOM   1854  OE1 GLU A 117      16.905  52.349 -29.118  1.00 15.410          O  
ATOM   1855  OE2 GLU A 117      16.073  52.911 -27.256  1.00 15.410          O  
ATOM   1856  H   GLU A 117      11.982  51.019 -29.941  1.00 13.010          H  
ATOM   1857  HA  GLU A 117      13.983  49.051 -30.969  1.00 13.280          H  
ATOM   1858 1HB  GLU A 117      15.820  49.953 -29.661  1.00 18.490          H  
ATOM   1859 2HB  GLU A 117      15.169  51.181 -30.719  1.00 18.490          H  
ATOM   1860 1HG  GLU A 117      13.965  52.264 -28.927  1.00 18.490          H  
ATOM   1861 2HG  GLU A 117      14.434  51.033 -27.794  1.00 18.490          H  
ATOM   1862  N   ALA A 118      14.327  47.712 -28.773  1.00 10.960          N  
ATOM   1863  CA  ALA A 118      14.247  46.790 -27.602  1.00 10.820          C  
ATOM   1864  C   ALA A 118      15.517  46.564 -26.738  1.00 10.860          C  
ATOM   1865  O   ALA A 118      15.818  45.408 -26.432  1.00 10.990          O  
ATOM   1866  CB  ALA A 118      13.871  45.391 -28.054  1.00 15.200          C  
ATOM   1867  H   ALA A 118      14.950  47.527 -29.566  1.00 13.150          H  
ATOM   1868  HA  ALA A 118      13.456  47.176 -26.958  1.00 12.980          H  
ATOM   1869 1HB  ALA A 118      13.736  44.748 -27.182  1.00 18.240          H  
ATOM   1870 2HB  ALA A 118      13.003  45.410 -28.602  1.00 18.240          H  
ATOM   1871 3HB  ALA A 118      14.654  44.994 -28.662  1.00 18.240          H  
ATOM   1872  N   PRO A 119      16.270  47.598 -26.294  1.00 10.980          N  
ATOM   1873  CA  PRO A 119      17.463  47.487 -25.447  1.00 11.120          C  
ATOM   1874  C   PRO A 119      17.127  46.898 -24.076  1.00 11.230          C  
ATOM   1875  O   PRO A 119      17.998  46.424 -23.351  1.00 11.400          O  
ATOM   1876  CB  PRO A 119      17.918  48.943 -25.313  1.00 16.680          C  
ATOM   1877  CG  PRO A 119      16.666  49.751 -25.554  1.00 16.680          C  
ATOM   1878  CD  PRO A 119      15.885  48.963 -26.574  1.00 16.680          C  
ATOM   1879  HA  PRO A 119      18.220  46.874 -25.956  1.00 13.340          H  
ATOM   1880 1HB  PRO A 119      18.347  49.109 -24.314  1.00 20.020          H  
ATOM   1881 2HB  PRO A 119      18.708  49.162 -26.042  1.00 20.020          H  
ATOM   1882 1HG  PRO A 119      16.112  49.906 -24.617  1.00 20.020          H  
ATOM   1883 2HG  PRO A 119      16.931  50.758 -25.928  1.00 20.020          H  
ATOM   1884 1HD  PRO A 119      14.810  49.128 -26.418  1.00 20.020          H  
ATOM   1885 2HD  PRO A 119      16.224  49.246 -27.567  1.00 20.020          H  
ATOM   1886  N   ALA A 120      15.842  46.987 -23.735  1.00 11.340          N  
ATOM   1887  CA  ALA A 120      15.238  46.536 -22.496  1.00 11.650          C  
ATOM   1888  C   ALA A 120      15.477  45.062 -22.164  1.00 11.410          C  
ATOM   1889  O   ALA A 120      15.600  44.712 -20.990  1.00 11.520          O  
ATOM   1890  CB  ALA A 120      13.744  46.783 -22.578  1.00 16.190          C  
ATOM   1891  H   ALA A 120      15.216  47.406 -24.398  1.00 13.610          H  
ATOM   1892  HA  ALA A 120      15.657  47.131 -21.689  1.00 13.980          H  
ATOM   1893 1HB  ALA A 120      13.300  46.500 -21.640  1.00 19.420          H  
ATOM   1894 2HB  ALA A 120      13.551  47.839 -22.764  1.00 19.420          H  
ATOM   1895 3HB  ALA A 120      13.325  46.188 -23.383  1.00 19.420          H  
ATOM   1896  N   VAL A 121      15.479  44.177 -23.166  1.00 11.280          N  
ATOM   1897  CA  VAL A 121      15.605  42.756 -22.855  1.00 11.220          C  
ATOM   1898  C   VAL A 121      16.786  42.111 -23.551  1.00 11.570          C  
ATOM   1899  O   VAL A 121      16.824  42.000 -24.768  1.00 11.690          O  
ATOM   1900  CB  VAL A 121      14.293  42.026 -23.220  1.00 15.730          C  
ATOM   1901  CG1 VAL A 121      14.367  40.544 -22.956  1.00 15.730          C  
ATOM   1902  CG2 VAL A 121      13.212  42.573 -22.411  1.00 15.730          C  
ATOM   1903  H   VAL A 121      15.426  44.488 -24.146  1.00 13.540          H  
ATOM   1904  HA  VAL A 121      15.757  42.653 -21.781  1.00 13.460          H  
ATOM   1905  HB  VAL A 121      14.080  42.178 -24.265  1.00 18.880          H  
ATOM   1906 1HG1 VAL A 121      13.413  40.111 -23.220  1.00 18.880          H  
ATOM   1907 2HG1 VAL A 121      15.131  40.096 -23.545  1.00 18.880          H  
ATOM   1908 3HG1 VAL A 121      14.560  40.373 -21.905  1.00 18.880          H  
ATOM   1909 1HG2 VAL A 121      12.297  42.072 -22.664  1.00 18.880          H  
ATOM   1910 2HG2 VAL A 121      13.432  42.418 -21.363  1.00 18.880          H  
ATOM   1911 3HG2 VAL A 121      13.101  43.634 -22.605  1.00 18.880          H  
ATOM   1912  N   ARG A 122      17.671  41.525 -22.751  1.00 11.880          N  
ATOM   1913  CA  ARG A 122      18.900  40.882 -23.235  1.00 12.320          C  
ATOM   1914  C   ARG A 122      18.662  39.766 -24.265  1.00 12.300          C  
ATOM   1915  O   ARG A 122      19.505  39.541 -25.128  1.00 12.370          O  
ATOM   1916  CB  ARG A 122      19.700  40.338 -22.060  1.00 17.070          C  
ATOM   1917  CG  ARG A 122      20.312  41.413 -21.163  1.00 17.070          C  
ATOM   1918  CD  ARG A 122      21.033  40.831 -19.999  1.00 17.070          C  
ATOM   1919  NE  ARG A 122      22.232  40.107 -20.410  1.00 17.070          N  
ATOM   1920  CZ  ARG A 122      22.977  39.311 -19.609  1.00 17.070          C  
ATOM   1921  NH1 ARG A 122      22.651  39.133 -18.344  1.00 17.070          N  
ATOM   1922  NH2 ARG A 122      24.051  38.709 -20.106  1.00 17.070          N  
ATOM   1923  H   ARG A 122      17.525  41.651 -21.759  1.00 14.260          H  
ATOM   1924  HA  ARG A 122      19.504  41.652 -23.716  1.00 14.780          H  
ATOM   1925 1HB  ARG A 122      19.077  39.723 -21.433  1.00 20.490          H  
ATOM   1926 2HB  ARG A 122      20.504  39.703 -22.434  1.00 20.490          H  
ATOM   1927 1HG  ARG A 122      21.023  42.004 -21.739  1.00 20.490          H  
ATOM   1928 2HG  ARG A 122      19.525  42.065 -20.782  1.00 20.490          H  
ATOM   1929 1HD  ARG A 122      21.326  41.627 -19.314  1.00 20.490          H  
ATOM   1930 2HD  ARG A 122      20.371  40.135 -19.485  1.00 20.490          H  
ATOM   1931  HE  ARG A 122      22.531  40.212 -21.370  1.00 20.490          H  
ATOM   1932 1HH1 ARG A 122      21.821  39.594 -17.944  1.00 20.490          H  
ATOM   1933 2HH1 ARG A 122      23.213  38.539 -17.756  1.00 20.490          H  
ATOM   1934 1HH2 ARG A 122      24.304  38.845 -21.076  1.00 20.490          H  
ATOM   1935 2HH2 ARG A 122      24.616  38.113 -19.520  1.00 20.490          H  
ATOM   1936  N   GLU A 123      17.527  39.074 -24.162  1.00 12.400          N  
ATOM   1937  CA  GLU A 123      17.108  37.996 -25.059  1.00 12.560          C  
ATOM   1938  C   GLU A 123      16.465  38.495 -26.351  1.00 11.950          C  
ATOM   1939  O   GLU A 123      16.411  37.761 -27.340  1.00 12.040          O  
ATOM   1940  CB  GLU A 123      16.148  37.036 -24.353  1.00 17.520          C  
ATOM   1941  CG  GLU A 123      15.694  35.845 -25.154  1.00 17.520          C  
ATOM   1942  CD  GLU A 123      14.991  34.789 -24.310  1.00 17.520          C  
ATOM   1943  OE1 GLU A 123      15.182  34.756 -23.091  1.00 17.520          O  
ATOM   1944  OE2 GLU A 123      14.253  34.020 -24.879  1.00 17.520          O  
ATOM   1945  H   GLU A 123      16.921  39.284 -23.385  1.00 14.880          H  
ATOM   1946  HA  GLU A 123      17.999  37.425 -25.329  1.00 15.070          H  
ATOM   1947 1HB  GLU A 123      16.647  36.630 -23.510  1.00 21.020          H  
ATOM   1948 2HB  GLU A 123      15.267  37.572 -24.016  1.00 21.020          H  
ATOM   1949 1HG  GLU A 123      15.010  36.170 -25.934  1.00 21.020          H  
ATOM   1950 2HG  GLU A 123      16.562  35.407 -25.624  1.00 21.020          H  
ATOM   1951  N   ALA A 124      15.911  39.719 -26.361  1.00 11.490          N  
ATOM   1952  CA  ALA A 124      15.177  40.166 -27.533  1.00 11.070          C  
ATOM   1953  C   ALA A 124      16.053  40.124 -28.804  1.00 11.510          C  
ATOM   1954  O   ALA A 124      15.561  39.624 -29.811  1.00 11.630          O  
ATOM   1955  CB  ALA A 124      14.573  41.551 -27.284  1.00 15.670          C  
ATOM   1956  H   ALA A 124      16.021  40.364 -25.578  1.00 13.790          H  
ATOM   1957  HA  ALA A 124      14.350  39.473 -27.691  1.00 13.280          H  
ATOM   1958 1HB  ALA A 124      13.987  41.844 -28.132  1.00 18.800          H  
ATOM   1959 2HB  ALA A 124      13.931  41.493 -26.416  1.00 18.800          H  
ATOM   1960 3HB  ALA A 124      15.329  42.300 -27.107  1.00 18.800          H  
ATOM   1961  N   PRO A 125      17.371  40.468 -28.792  1.00 11.970          N  
ATOM   1962  CA  PRO A 125      18.285  40.424 -29.920  1.00 12.540          C  
ATOM   1963  C   PRO A 125      18.399  39.043 -30.562  1.00 12.260          C  
ATOM   1964  O   PRO A 125      19.010  38.915 -31.599  1.00 12.010          O  
ATOM   1965  CB  PRO A 125      19.615  40.867 -29.315  1.00 18.810          C  
ATOM   1966  CG  PRO A 125      19.231  41.697 -28.152  1.00 18.810          C  
ATOM   1967  CD  PRO A 125      18.019  41.059 -27.606  1.00 18.810          C  
ATOM   1968  HA  PRO A 125      17.959  41.159 -30.669  1.00 15.050          H  
ATOM   1969 1HB  PRO A 125      20.212  39.986 -29.038  1.00 22.570          H  
ATOM   1970 2HB  PRO A 125      20.202  41.435 -30.068  1.00 22.570          H  
ATOM   1971 1HG  PRO A 125      20.056  41.724 -27.420  1.00 22.570          H  
ATOM   1972 2HG  PRO A 125      19.065  42.719 -28.464  1.00 22.570          H  
ATOM   1973 1HD  PRO A 125      18.358  40.303 -26.966  1.00 22.570          H  
ATOM   1974 2HD  PRO A 125      17.429  41.814 -27.114  1.00 22.570          H  
ATOM   1975  N   ARG A 126      17.888  37.971 -29.953  1.00 12.520          N  
ATOM   1976  CA  ARG A 126      17.990  36.683 -30.635  1.00 12.550          C  
ATOM   1977  C   ARG A 126      16.898  36.554 -31.725  1.00 12.140          C  
ATOM   1978  O   ARG A 126      16.847  35.562 -32.458  1.00 12.080          O  
ATOM   1979  CB  ARG A 126      17.853  35.545 -29.640  1.00 17.560          C  
ATOM   1980  CG  ARG A 126      19.000  35.421 -28.643  1.00 17.560          C  
ATOM   1981  CD  ARG A 126      18.788  34.288 -27.704  1.00 17.560          C  
ATOM   1982  NE  ARG A 126      19.830  34.205 -26.680  1.00 17.560          N  
ATOM   1983  CZ  ARG A 126      21.002  33.537 -26.783  1.00 17.560          C  
ATOM   1984  NH1 ARG A 126      21.315  32.865 -27.882  1.00 17.560          N  
ATOM   1985  NH2 ARG A 126      21.840  33.558 -25.762  1.00 17.560          N  
ATOM   1986  H   ARG A 126      17.385  38.021 -29.058  1.00 15.020          H  
ATOM   1987  HA  ARG A 126      18.967  36.617 -31.110  1.00 15.060          H  
ATOM   1988 1HB  ARG A 126      16.936  35.688 -29.063  1.00 21.070          H  
ATOM   1989 2HB  ARG A 126      17.762  34.600 -30.172  1.00 21.070          H  
ATOM   1990 1HG  ARG A 126      19.937  35.271 -29.174  1.00 21.070          H  
ATOM   1991 2HG  ARG A 126      19.058  36.340 -28.049  1.00 21.070          H  
ATOM   1992 1HD  ARG A 126      17.839  34.423 -27.199  1.00 21.070          H  
ATOM   1993 2HD  ARG A 126      18.759  33.351 -28.252  1.00 21.070          H  
ATOM   1994  HE  ARG A 126      19.661  34.723 -25.793  1.00 21.070          H  
ATOM   1995 1HH1 ARG A 126      20.681  32.843 -28.664  1.00 21.070          H  
ATOM   1996 2HH1 ARG A 126      22.195  32.371 -27.939  1.00 21.070          H  
ATOM   1997 1HH2 ARG A 126      21.586  34.082 -24.893  1.00 21.070          H  
ATOM   1998 2HH2 ARG A 126      22.716  33.070 -25.808  1.00 21.070          H  
ATOM   1999  N   SER A 127      16.059  37.587 -31.833  1.00 12.080          N  
ATOM   2000  CA  SER A 127      14.925  37.741 -32.747  1.00 11.900          C  
ATOM   2001  C   SER A 127      14.967  39.056 -33.585  1.00 11.520          C  
ATOM   2002  O   SER A 127      13.992  39.803 -33.512  1.00 11.440          O  
ATOM   2003  CB  SER A 127      13.651  37.707 -31.904  1.00 16.730          C  
ATOM   2004  OG  SER A 127      13.477  36.462 -31.268  1.00 16.730          O  
ATOM   2005  H   SER A 127      16.177  38.339 -31.153  1.00 14.500          H  
ATOM   2006  HA  SER A 127      14.909  36.889 -33.425  1.00 14.280          H  
ATOM   2007 1HB  SER A 127      13.721  38.485 -31.144  1.00 20.080          H  
ATOM   2008 2HB  SER A 127      12.801  37.930 -32.479  1.00 20.080          H  
ATOM   2009  HG  SER A 127      12.683  36.545 -30.739  1.00 20.080          H  
ATOM   2010  N   ILE A 128      16.045  39.368 -34.374  1.00 11.460          N  
ATOM   2011  CA  ILE A 128      17.104  38.416 -34.766  1.00 11.390          C  
ATOM   2012  C   ILE A 128      18.541  38.834 -34.379  1.00 11.690          C  
ATOM   2013  O   ILE A 128      18.809  40.033 -34.290  1.00 11.900          O  
ATOM   2014  CB  ILE A 128      17.012  38.224 -36.310  1.00 15.970          C  
ATOM   2015  CG1 ILE A 128      17.280  39.579 -37.033  1.00 15.970          C  
ATOM   2016  CG2 ILE A 128      15.629  37.661 -36.649  1.00 15.970          C  
ATOM   2017  CD1 ILE A 128      17.446  39.488 -38.531  1.00 15.970          C  
ATOM   2018  H   ILE A 128      16.072  40.323 -34.768  1.00 13.750          H  
ATOM   2019  HA  ILE A 128      16.870  37.478 -34.311  1.00 13.670          H  
ATOM   2020  HB  ILE A 128      17.738  37.536 -36.662  1.00 19.170          H  
ATOM   2021 1HG1 ILE A 128      16.458  40.257 -36.827  1.00 19.170          H  
ATOM   2022 2HG1 ILE A 128      18.188  40.011 -36.648  1.00 19.170          H  
ATOM   2023 1HG2 ILE A 128      15.533  37.501 -37.717  1.00 19.170          H  
ATOM   2024 2HG2 ILE A 128      15.498  36.711 -36.135  1.00 19.170          H  
ATOM   2025 3HG2 ILE A 128      14.866  38.353 -36.328  1.00 19.170          H  
ATOM   2026 1HD1 ILE A 128      17.641  40.484 -38.931  1.00 19.170          H  
ATOM   2027 2HD1 ILE A 128      18.290  38.835 -38.771  1.00 19.170          H  
ATOM   2028 3HD1 ILE A 128      16.549  39.094 -38.993  1.00 19.170          H  
ATOM   2029  N   PRO A 129      19.527  37.879 -34.359  1.00 11.960          N  
ATOM   2030  CA  PRO A 129      20.941  38.048 -33.991  1.00 12.470          C  
ATOM   2031  C   PRO A 129      21.713  39.075 -34.812  1.00 12.590          C  
ATOM   2032  O   PRO A 129      22.808  39.484 -34.430  1.00 12.630          O  
ATOM   2033  CB  PRO A 129      21.535  36.651 -34.227  1.00 18.710          C  
ATOM   2034  CG  PRO A 129      20.382  35.707 -34.114  1.00 18.710          C  
ATOM   2035  CD  PRO A 129      19.231  36.439 -34.724  1.00 18.710          C  
ATOM   2036  HA  PRO A 129      20.998  38.307 -32.923  1.00 14.960          H  
ATOM   2037 1HB  PRO A 129      22.026  36.617 -35.213  1.00 22.450          H  
ATOM   2038 2HB  PRO A 129      22.315  36.453 -33.478  1.00 22.450          H  
ATOM   2039 1HG  PRO A 129      20.609  34.763 -34.631  1.00 22.450          H  
ATOM   2040 2HG  PRO A 129      20.197  35.455 -33.058  1.00 22.450          H  
ATOM   2041 1HD  PRO A 129      19.273  36.281 -35.804  1.00 22.450          H  
ATOM   2042 2HD  PRO A 129      18.341  36.033 -34.281  1.00 22.450          H  
ATOM   2043  N   GLU A 130      21.181  39.456 -35.967  1.00 12.820          N  
ATOM   2044  CA  GLU A 130      21.836  40.432 -36.821  1.00 13.120          C  
ATOM   2045  C   GLU A 130      21.612  41.865 -36.314  1.00 12.940          C  
ATOM   2046  O   GLU A 130      22.097  42.826 -36.915  1.00 13.410          O  
ATOM   2047  CB  GLU A 130      21.310  40.307 -38.252  1.00 18.250          C  
ATOM   2048  CG  GLU A 130      21.641  38.979 -38.931  1.00 18.250          C  
ATOM   2049  CD  GLU A 130      21.069  38.863 -40.325  1.00 18.250          C  
ATOM   2050  OE1 GLU A 130      20.372  39.758 -40.740  1.00 18.250          O  
ATOM   2051  OE2 GLU A 130      21.331  37.876 -40.971  1.00 18.250          O  
ATOM   2052  H   GLU A 130      20.284  39.093 -36.250  1.00 15.380          H  
ATOM   2053  HA  GLU A 130      22.908  40.232 -36.819  1.00 15.740          H  
ATOM   2054 1HB  GLU A 130      20.234  40.434 -38.249  1.00 21.900          H  
ATOM   2055 2HB  GLU A 130      21.730  41.107 -38.861  1.00 21.900          H  
ATOM   2056 1HG  GLU A 130      22.724  38.874 -38.983  1.00 21.900          H  
ATOM   2057 2HG  GLU A 130      21.255  38.167 -38.317  1.00 21.900          H  
ATOM   2058  N   GLN A 131      20.872  42.003 -35.209  1.00 12.440          N  
ATOM   2059  CA  GLN A 131      20.571  43.293 -34.609  1.00 12.220          C  
ATOM   2060  C   GLN A 131      21.176  43.358 -33.183  1.00 11.820          C  
ATOM   2061  O   GLN A 131      21.117  42.373 -32.449  1.00 11.780          O  
ATOM   2062  CB  GLN A 131      19.041  43.414 -34.544  1.00 17.200          C  
ATOM   2063  CG  GLN A 131      18.312  43.256 -35.902  1.00 17.200          C  
ATOM   2064  CD  GLN A 131      16.764  43.336 -35.771  1.00 17.200          C  
ATOM   2065  OE1 GLN A 131      16.053  42.403 -35.307  1.00 17.200          O  
ATOM   2066  NE2 GLN A 131      16.263  44.513 -36.201  1.00 17.200          N  
ATOM   2067  H   GLN A 131      20.466  41.171 -34.773  1.00 14.930          H  
ATOM   2068  HA  GLN A 131      21.004  44.092 -35.212  1.00 14.660          H  
ATOM   2069 1HB  GLN A 131      18.638  42.687 -33.836  1.00 20.640          H  
ATOM   2070 2HB  GLN A 131      18.791  44.396 -34.194  1.00 20.640          H  
ATOM   2071 1HG  GLN A 131      18.643  44.049 -36.567  1.00 20.640          H  
ATOM   2072 2HG  GLN A 131      18.569  42.291 -36.324  1.00 20.640          H  
ATOM   2073 1HE2 GLN A 131      15.261  44.767 -36.167  1.00 20.640          H  
ATOM   2074 2HE2 GLN A 131      16.900  45.186 -36.587  1.00 20.640          H  
ATOM   2075  N   GLU A 132      21.714  44.520 -32.774  1.00 11.710          N  
ATOM   2076  CA  GLU A 132      22.248  44.708 -31.407  1.00 11.520          C  
ATOM   2077  C   GLU A 132      21.143  44.724 -30.348  1.00 10.910          C  
ATOM   2078  O   GLU A 132      21.277  44.164 -29.259  1.00 10.710          O  
ATOM   2079  CB  GLU A 132      23.040  46.016 -31.335  1.00 16.200          C  
ATOM   2080  CG  GLU A 132      24.332  46.029 -32.154  1.00 16.200          C  
ATOM   2081  CD  GLU A 132      24.103  46.222 -33.633  1.00 16.200          C  
ATOM   2082  OE1 GLU A 132      22.966  46.404 -34.024  1.00 16.200          O  
ATOM   2083  OE2 GLU A 132      25.055  46.190 -34.368  1.00 16.200          O  
ATOM   2084  H   GLU A 132      21.786  45.296 -33.437  1.00 14.050          H  
ATOM   2085  HA  GLU A 132      22.916  43.877 -31.185  1.00 13.820          H  
ATOM   2086 1HB  GLU A 132      22.413  46.838 -31.679  1.00 19.440          H  
ATOM   2087 2HB  GLU A 132      23.299  46.223 -30.296  1.00 19.440          H  
ATOM   2088 1HG  GLU A 132      24.973  46.831 -31.789  1.00 19.440          H  
ATOM   2089 2HG  GLU A 132      24.853  45.085 -31.995  1.00 19.440          H  
ATOM   2090  N   THR A 133      20.070  45.413 -30.690  1.00 10.840          N  
ATOM   2091  CA  THR A 133      18.853  45.560 -29.913  1.00 10.550          C  
ATOM   2092  C   THR A 133      17.847  45.308 -30.976  1.00 10.080          C  
ATOM   2093  O   THR A 133      18.210  45.347 -32.144  1.00 10.370          O  
ATOM   2094  CB  THR A 133      18.638  46.969 -29.335  1.00 14.890          C  
ATOM   2095  OG1 THR A 133      18.404  47.893 -30.411  1.00 14.890          O  
ATOM   2096  CG2 THR A 133      19.849  47.404 -28.556  1.00 14.890          C  
ATOM   2097  H   THR A 133      20.085  45.851 -31.600  1.00 13.010          H  
ATOM   2098  HA  THR A 133      18.772  44.804 -29.138  1.00 12.660          H  
ATOM   2099  HB  THR A 133      17.774  46.962 -28.681  1.00 17.860          H  
ATOM   2100  HG1 THR A 133      17.520  47.729 -30.794  1.00 17.860          H  
ATOM   2101 1HG2 THR A 133      19.680  48.401 -28.156  1.00 17.860          H  
ATOM   2102 2HG2 THR A 133      20.025  46.705 -27.739  1.00 17.860          H  
ATOM   2103 3HG2 THR A 133      20.718  47.422 -29.208  1.00 17.860          H  
ATOM   2104  N   LEU A 134      16.595  45.110 -30.675  1.00  9.560          N  
ATOM   2105  CA  LEU A 134      15.750  44.988 -31.843  1.00  9.320          C  
ATOM   2106  C   LEU A 134      15.468  46.362 -32.347  1.00  9.050          C  
ATOM   2107  O   LEU A 134      15.325  47.293 -31.550  1.00  9.240          O  
ATOM   2108  CB  LEU A 134      14.468  44.246 -31.547  1.00 13.140          C  
ATOM   2109  CG  LEU A 134      14.666  42.833 -31.053  1.00 13.140          C  
ATOM   2110  CD1 LEU A 134      13.326  42.220 -30.813  1.00 13.140          C  
ATOM   2111  CD2 LEU A 134      15.463  42.054 -32.048  1.00 13.140          C  
ATOM   2112  H   LEU A 134      16.268  45.042 -29.723  1.00 11.470          H  
ATOM   2113  HA  LEU A 134      16.281  44.487 -32.646  1.00 11.180          H  
ATOM   2114 1HB  LEU A 134      13.897  44.792 -30.825  1.00 15.770          H  
ATOM   2115 2HB  LEU A 134      13.880  44.197 -32.467  1.00 15.770          H  
ATOM   2116  HG  LEU A 134      15.198  42.838 -30.108  1.00 15.770          H  
ATOM   2117 1HD1 LEU A 134      13.448  41.199 -30.452  1.00 15.770          H  
ATOM   2118 2HD1 LEU A 134      12.790  42.795 -30.080  1.00 15.770          H  
ATOM   2119 3HD1 LEU A 134      12.757  42.199 -31.747  1.00 15.770          H  
ATOM   2120 1HD2 LEU A 134      15.579  41.052 -31.700  1.00 15.770          H  
ATOM   2121 2HD2 LEU A 134      14.928  42.045 -32.995  1.00 15.770          H  
ATOM   2122 3HD2 LEU A 134      16.448  42.458 -32.200  1.00 15.770          H  
ATOM   2123  N   LEU A 135      15.420  46.475 -33.672  1.00  8.820          N  
ATOM   2124  CA  LEU A 135      15.123  47.705 -34.382  1.00  8.770          C  
ATOM   2125  C   LEU A 135      13.896  47.460 -35.246  1.00  8.700          C  
ATOM   2126  O   LEU A 135      13.797  46.422 -35.924  1.00  8.950          O  
ATOM   2127  CB  LEU A 135      16.332  48.107 -35.233  1.00 12.300          C  
ATOM   2128  CG  LEU A 135      17.689  48.258 -34.454  1.00 12.300          C  
ATOM   2129  CD1 LEU A 135      18.806  48.502 -35.446  1.00 12.300          C  
ATOM   2130  CD2 LEU A 135      17.608  49.397 -33.434  1.00 12.300          C  
ATOM   2131  H   LEU A 135      15.577  45.639 -34.217  1.00 10.580          H  
ATOM   2132  HA  LEU A 135      14.883  48.491 -33.669  1.00 10.520          H  
ATOM   2133 1HB  LEU A 135      16.472  47.368 -36.012  1.00 14.760          H  
ATOM   2134 2HB  LEU A 135      16.111  49.064 -35.707  1.00 14.760          H  
ATOM   2135  HG  LEU A 135      17.909  47.325 -33.927  1.00 14.760          H  
ATOM   2136 1HD1 LEU A 135      19.753  48.583 -34.910  1.00 14.760          H  
ATOM   2137 2HD1 LEU A 135      18.860  47.669 -36.148  1.00 14.760          H  
ATOM   2138 3HD1 LEU A 135      18.617  49.425 -35.992  1.00 14.760          H  
ATOM   2139 1HD2 LEU A 135      18.559  49.474 -32.904  1.00 14.760          H  
ATOM   2140 2HD2 LEU A 135      17.400  50.336 -33.943  1.00 14.760          H  
ATOM   2141 3HD2 LEU A 135      16.820  49.201 -32.707  1.00 14.760          H  
ATOM   2142  N   ILE A 136      12.974  48.418 -35.226  1.00  8.640          N  
ATOM   2143  CA  ILE A 136      11.696  48.304 -35.925  1.00  8.890          C  
ATOM   2144  C   ILE A 136      11.419  49.167 -37.166  1.00  9.560          C  
ATOM   2145  O   ILE A 136      11.614  50.379 -37.185  1.00  9.900          O  
ATOM   2146  CB  ILE A 136      10.610  48.516 -34.878  1.00 12.350          C  
ATOM   2147  CG1 ILE A 136      10.754  47.464 -33.762  1.00 12.350          C  
ATOM   2148  CG2 ILE A 136       9.240  48.656 -35.413  1.00 12.350          C  
ATOM   2149  CD1 ILE A 136      10.712  45.960 -34.119  1.00 12.350          C  
ATOM   2150  H   ILE A 136      13.144  49.228 -34.618  1.00 10.370          H  
ATOM   2151  HA  ILE A 136      11.621  47.282 -36.273  1.00 10.670          H  
ATOM   2152  HB  ILE A 136      10.827  49.425 -34.403  1.00 14.820          H  
ATOM   2153 1HG1 ILE A 136      11.685  47.664 -33.237  1.00 14.820          H  
ATOM   2154 2HG1 ILE A 136       9.941  47.639 -33.093  1.00 14.820          H  
ATOM   2155 1HG2 ILE A 136       8.570  48.878 -34.592  1.00 14.820          H  
ATOM   2156 2HG2 ILE A 136       9.232  49.476 -36.080  1.00 14.820          H  
ATOM   2157 3HG2 ILE A 136       8.926  47.758 -35.909  1.00 14.820          H  
ATOM   2158 1HD1 ILE A 136      10.799  45.369 -33.209  1.00 14.820          H  
ATOM   2159 2HD1 ILE A 136       9.787  45.719 -34.588  1.00 14.820          H  
ATOM   2160 3HD1 ILE A 136      11.527  45.687 -34.775  1.00 14.820          H  
ATOM   2161  N   GLU A 137      10.902  48.473 -38.188  1.00  9.940          N  
ATOM   2162  CA  GLU A 137      10.460  48.957 -39.505  1.00 10.760          C  
ATOM   2163  C   GLU A 137       8.916  48.883 -39.658  1.00 11.410          C  
ATOM   2164  O   GLU A 137       8.384  48.532 -40.717  1.00 11.700          O  
ATOM   2165  CB  GLU A 137      11.133  48.141 -40.614  1.00 14.740          C  
ATOM   2166  CG  GLU A 137      12.662  48.270 -40.646  1.00 14.740          C  
ATOM   2167  CD  GLU A 137      13.319  47.501 -41.781  1.00 14.740          C  
ATOM   2168  OE1 GLU A 137      12.628  46.805 -42.485  1.00 14.740          O  
ATOM   2169  OE2 GLU A 137      14.513  47.619 -41.936  1.00 14.740          O  
ATOM   2170  H   GLU A 137      10.836  47.478 -38.033  1.00 11.930          H  
ATOM   2171  HA  GLU A 137      10.759  50.001 -39.606  1.00 12.910          H  
ATOM   2172 1HB  GLU A 137      10.885  47.087 -40.493  1.00 17.680          H  
ATOM   2173 2HB  GLU A 137      10.750  48.459 -41.584  1.00 17.680          H  
ATOM   2174 1HG  GLU A 137      12.921  49.324 -40.739  1.00 17.680          H  
ATOM   2175 2HG  GLU A 137      13.062  47.913 -39.697  1.00 17.680          H  
ATOM   2176  N   ILE A 138       8.218  49.150 -38.567  1.00 11.820          N  
ATOM   2177  CA  ILE A 138       6.757  49.104 -38.493  1.00 12.620          C  
ATOM   2178  C   ILE A 138       6.121  49.956 -39.575  1.00 13.490          C  
ATOM   2179  O   ILE A 138       6.551  51.078 -39.838  1.00 13.830          O  
ATOM   2180  CB  ILE A 138       6.273  49.558 -37.089  1.00 17.350          C  
ATOM   2181  CG1 ILE A 138       4.729  49.359 -36.911  1.00 17.350          C  
ATOM   2182  CG2 ILE A 138       6.713  50.959 -36.826  1.00 17.350          C  
ATOM   2183  CD1 ILE A 138       4.227  49.496 -35.448  1.00 17.350          C  
ATOM   2184  H   ILE A 138       8.753  49.413 -37.756  1.00 14.180          H  
ATOM   2185  HA  ILE A 138       6.438  48.074 -38.639  1.00 15.140          H  
ATOM   2186  HB  ILE A 138       6.723  48.917 -36.359  1.00 20.820          H  
ATOM   2187 1HG1 ILE A 138       4.198  50.093 -37.516  1.00 20.820          H  
ATOM   2188 2HG1 ILE A 138       4.465  48.359 -37.256  1.00 20.820          H  
ATOM   2189 1HG2 ILE A 138       6.438  51.260 -35.842  1.00 20.820          H  
ATOM   2190 2HG2 ILE A 138       7.774  51.007 -36.922  1.00 20.820          H  
ATOM   2191 3HG2 ILE A 138       6.272  51.621 -37.530  1.00 20.820          H  
ATOM   2192 1HD1 ILE A 138       3.151  49.327 -35.421  1.00 20.820          H  
ATOM   2193 2HD1 ILE A 138       4.722  48.756 -34.823  1.00 20.820          H  
ATOM   2194 3HD1 ILE A 138       4.437  50.482 -35.062  1.00 20.820          H  
ATOM   2195  N   GLY A 139       5.093  49.401 -40.220  1.00 14.000          N  
ATOM   2196  CA  GLY A 139       4.393  50.075 -41.305  1.00 14.950          C  
ATOM   2197  C   GLY A 139       4.941  49.709 -42.685  1.00 15.730          C  
ATOM   2198  O   GLY A 139       4.364  50.096 -43.702  1.00 16.020          O  
ATOM   2199  H   GLY A 139       4.788  48.481 -39.941  1.00 16.800          H  
ATOM   2200 1HA  GLY A 139       3.334  49.819 -41.260  1.00 17.940          H  
ATOM   2201 2HA  GLY A 139       4.465  51.152 -41.161  1.00 17.940          H  
ATOM   2202  N   THR A 140       6.023  48.927 -42.718  1.00 16.230          N  
ATOM   2203  CA  THR A 140       6.665  48.501 -43.960  1.00 17.090          C  
ATOM   2204  C   THR A 140       5.745  48.030 -45.072  1.00 18.150          C  
ATOM   2205  O   THR A 140       4.839  47.210 -44.865  1.00 18.770          O  
ATOM   2206  CB  THR A 140       7.654  47.355 -43.682  1.00 23.580          C  
ATOM   2207  OG1 THR A 140       8.221  46.924 -44.927  1.00 23.580          O  
ATOM   2208  CG2 THR A 140       6.953  46.151 -42.964  1.00 23.580          C  
ATOM   2209  H   THR A 140       6.490  48.687 -41.842  1.00 19.480          H  
ATOM   2210  HA  THR A 140       7.231  49.351 -44.346  1.00 20.510          H  
ATOM   2211  HB  THR A 140       8.453  47.730 -43.051  1.00 28.300          H  
ATOM   2212  HG1 THR A 140       8.996  46.369 -44.742  1.00 28.300          H  
ATOM   2213 1HG2 THR A 140       7.691  45.371 -42.781  1.00 28.300          H  
ATOM   2214 2HG2 THR A 140       6.538  46.487 -42.016  1.00 28.300          H  
ATOM   2215 3HG2 THR A 140       6.160  45.737 -43.570  1.00 28.300          H  
ATOM   2216  N   GLU A 141       6.075  48.480 -46.296  1.00 18.460          N  
ATOM   2217  CA  GLU A 141       5.346  48.164 -47.524  1.00 19.530          C  
ATOM   2218  C   GLU A 141       5.419  46.688 -47.891  1.00 20.170          C  
ATOM   2219  O   GLU A 141       4.728  46.233 -48.802  1.00 20.660          O  
ATOM   2220  CB  GLU A 141       5.846  49.022 -48.702  1.00 26.910          C  
ATOM   2221  CG  GLU A 141       7.292  48.761 -49.177  1.00 26.910          C  
ATOM   2222  CD  GLU A 141       8.325  49.552 -48.419  1.00 26.910          C  
ATOM   2223  OE1 GLU A 141       8.032  49.970 -47.318  1.00 26.910          O  
ATOM   2224  OE2 GLU A 141       9.399  49.745 -48.937  1.00 26.910          O  
ATOM   2225  H   GLU A 141       6.867  49.127 -46.372  1.00 22.150          H  
ATOM   2226  HA  GLU A 141       4.296  48.409 -47.358  1.00 23.440          H  
ATOM   2227 1HB  GLU A 141       5.190  48.864 -49.558  1.00 32.300          H  
ATOM   2228 2HB  GLU A 141       5.773  50.075 -48.432  1.00 32.300          H  
ATOM   2229 1HG  GLU A 141       7.526  47.704 -49.085  1.00 32.300          H  
ATOM   2230 2HG  GLU A 141       7.355  49.020 -50.232  1.00 32.300          H  
ATOM   2231  N   GLU A 142       6.276  45.942 -47.196  1.00 20.280          N  
ATOM   2232  CA  GLU A 142       6.415  44.517 -47.416  1.00 20.970          C  
ATOM   2233  C   GLU A 142       5.064  43.806 -47.264  1.00 20.700          C  
ATOM   2234  O   GLU A 142       4.800  42.836 -47.980  1.00 21.230          O  
ATOM   2235  CB  GLU A 142       7.434  43.917 -46.435  1.00 29.080          C  
ATOM   2236  CG  GLU A 142       7.748  42.419 -46.649  1.00 29.080          C  
ATOM   2237  CD  GLU A 142       8.736  41.866 -45.642  1.00 29.080          C  
ATOM   2238  OE1 GLU A 142       9.398  42.632 -44.987  1.00 29.080          O  
ATOM   2239  OE2 GLU A 142       8.818  40.657 -45.523  1.00 29.080          O  
ATOM   2240  H   GLU A 142       6.834  46.396 -46.470  1.00 24.340          H  
ATOM   2241  HA  GLU A 142       6.773  44.358 -48.433  1.00 25.160          H  
ATOM   2242 1HB  GLU A 142       8.371  44.466 -46.515  1.00 34.900          H  
ATOM   2243 2HB  GLU A 142       7.073  44.048 -45.417  1.00 34.900          H  
ATOM   2244 1HG  GLU A 142       6.844  41.825 -46.625  1.00 34.900          H  
ATOM   2245 2HG  GLU A 142       8.173  42.310 -47.644  1.00 34.900          H  
ATOM   2246  N   LEU A 143       4.232  44.232 -46.294  1.00 19.980          N  
ATOM   2247  CA  LEU A 143       2.951  43.560 -46.097  1.00 19.810          C  
ATOM   2248  C   LEU A 143       1.756  44.493 -46.387  1.00 20.620          C  
ATOM   2249  O   LEU A 143       1.840  45.697 -46.152  1.00 20.700          O  
ATOM   2250  CB  LEU A 143       2.819  43.070 -44.643  1.00 27.800          C  
ATOM   2251  CG  LEU A 143       3.588  41.787 -44.124  1.00 27.800          C  
ATOM   2252  CD1 LEU A 143       3.326  40.588 -45.021  1.00 27.800          C  
ATOM   2253  CD2 LEU A 143       5.071  42.053 -44.031  1.00 27.800          C  
ATOM   2254  H   LEU A 143       4.477  45.056 -45.730  1.00 23.980          H  
ATOM   2255  HA  LEU A 143       2.936  42.709 -46.749  1.00 23.770          H  
ATOM   2256 1HB  LEU A 143       3.214  43.854 -44.062  1.00 33.360          H  
ATOM   2257 2HB  LEU A 143       1.768  42.974 -44.395  1.00 33.360          H  
ATOM   2258  HG  LEU A 143       3.203  41.551 -43.133  1.00 33.360          H  
ATOM   2259 1HD1 LEU A 143       3.837  39.723 -44.610  1.00 33.360          H  
ATOM   2260 2HD1 LEU A 143       2.266  40.385 -45.077  1.00 33.360          H  
ATOM   2261 3HD1 LEU A 143       3.708  40.778 -46.022  1.00 33.360          H  
ATOM   2262 1HD2 LEU A 143       5.574  41.179 -43.640  1.00 33.360          H  
ATOM   2263 2HD2 LEU A 143       5.441  42.258 -44.989  1.00 33.360          H  
ATOM   2264 3HD2 LEU A 143       5.273  42.888 -43.398  1.00 33.360          H  
ATOM   2265  N   PRO A 144       0.641  43.979 -46.943  1.00 21.340          N  
ATOM   2266  CA  PRO A 144      -0.646  44.652 -47.073  1.00 22.140          C  
ATOM   2267  C   PRO A 144      -1.206  44.970 -45.685  1.00 21.410          C  
ATOM   2268  O   PRO A 144      -0.981  44.168 -44.783  1.00 20.400          O  
ATOM   2269  CB  PRO A 144      -1.506  43.603 -47.793  1.00 33.210          C  
ATOM   2270  CG  PRO A 144      -0.524  42.712 -48.513  1.00 33.210          C  
ATOM   2271  CD  PRO A 144       0.706  42.677 -47.644  1.00 33.210          C  
ATOM   2272  HA  PRO A 144      -0.495  45.542 -47.696  1.00 26.570          H  
ATOM   2273 1HB  PRO A 144      -2.109  43.038 -47.062  1.00 39.850          H  
ATOM   2274 2HB  PRO A 144      -2.211  44.093 -48.478  1.00 39.850          H  
ATOM   2275 1HG  PRO A 144      -0.963  41.701 -48.628  1.00 39.850          H  
ATOM   2276 2HG  PRO A 144      -0.326  43.091 -49.524  1.00 39.850          H  
ATOM   2277 1HD  PRO A 144       0.675  41.830 -46.944  1.00 39.850          H  
ATOM   2278 2HD  PRO A 144       1.567  42.633 -48.333  1.00 39.850          H  
ATOM   2279  N   PRO A 145      -1.988  46.049 -45.493  1.00 21.960          N  
ATOM   2280  CA  PRO A 145      -2.670  46.435 -44.250  1.00 21.490          C  
ATOM   2281  C   PRO A 145      -3.220  45.252 -43.455  1.00 21.090          C  
ATOM   2282  O   PRO A 145      -2.997  45.146 -42.244  1.00 20.230          O  
ATOM   2283  CB  PRO A 145      -3.769  47.354 -44.784  1.00 32.230          C  
ATOM   2284  CG  PRO A 145      -3.117  48.019 -45.983  1.00 32.230          C  
ATOM   2285  CD  PRO A 145      -2.300  46.933 -46.641  1.00 32.230          C  
ATOM   2286  HA  PRO A 145      -1.988  47.011 -43.625  1.00 25.790          H  
ATOM   2287 1HB  PRO A 145      -4.670  46.778 -45.040  1.00 38.680          H  
ATOM   2288 2HB  PRO A 145      -4.063  48.074 -44.006  1.00 38.680          H  
ATOM   2289 1HG  PRO A 145      -3.888  48.438 -46.652  1.00 38.680          H  
ATOM   2290 2HG  PRO A 145      -2.498  48.867 -45.650  1.00 38.680          H  
ATOM   2291 1HD  PRO A 145      -2.880  46.406 -47.413  1.00 38.680          H  
ATOM   2292 2HD  PRO A 145      -1.385  47.399 -47.040  1.00 38.680          H  
ATOM   2293  N   ALA A 146      -3.963  44.376 -44.140  1.00 21.740          N  
ATOM   2294  CA  ALA A 146      -4.560  43.203 -43.514  1.00 21.550          C  
ATOM   2295  C   ALA A 146      -3.522  42.309 -42.845  1.00 20.290          C  
ATOM   2296  O   ALA A 146      -3.761  41.764 -41.759  1.00 19.780          O  
ATOM   2297  CB  ALA A 146      -5.303  42.392 -44.558  1.00 30.250          C  
ATOM   2298  H   ALA A 146      -4.134  44.529 -45.121  1.00 26.090          H  
ATOM   2299  HA  ALA A 146      -5.257  43.544 -42.752  1.00 25.860          H  
ATOM   2300 1HB  ALA A 146      -5.771  41.532 -44.080  1.00 36.300          H  
ATOM   2301 2HB  ALA A 146      -6.068  43.013 -45.022  1.00 36.300          H  
ATOM   2302 3HB  ALA A 146      -4.600  42.047 -45.317  1.00 36.300          H  
ATOM   2303  N   ASP A 147      -2.376  42.150 -43.502  1.00 19.890          N  
ATOM   2304  CA  ASP A 147      -1.333  41.276 -43.023  1.00 18.800          C  
ATOM   2305  C   ASP A 147      -0.507  42.005 -42.003  1.00 17.790          C  
ATOM   2306  O   ASP A 147       0.031  41.392 -41.079  1.00 16.820          O  
ATOM   2307  CB  ASP A 147      -0.459  40.806 -44.168  1.00 26.760          C  
ATOM   2308  CG  ASP A 147      -1.188  39.916 -45.168  1.00 26.760          C  
ATOM   2309  OD1 ASP A 147      -2.084  39.196 -44.791  1.00 26.760          O  
ATOM   2310  OD2 ASP A 147      -0.837  39.974 -46.316  1.00 26.760          O  
ATOM   2311  H   ASP A 147      -2.200  42.672 -44.355  1.00 23.870          H  
ATOM   2312  HA  ASP A 147      -1.790  40.408 -42.552  1.00 22.560          H  
ATOM   2313 1HB  ASP A 147      -0.080  41.673 -44.694  1.00 32.110          H  
ATOM   2314 2HB  ASP A 147       0.388  40.261 -43.762  1.00 32.110          H  
ATOM   2315  N   LEU A 148      -0.408  43.330 -42.137  1.00 18.080          N  
ATOM   2316  CA  LEU A 148       0.363  44.061 -41.152  1.00 17.230          C  
ATOM   2317  C   LEU A 148      -0.285  43.837 -39.798  1.00 16.860          C  
ATOM   2318  O   LEU A 148       0.394  43.474 -38.840  1.00 15.840          O  
ATOM   2319  CB  LEU A 148       0.389  45.590 -41.447  1.00 24.460          C  
ATOM   2320  CG  LEU A 148       1.216  46.086 -42.679  1.00 24.460          C  
ATOM   2321  CD1 LEU A 148       0.976  47.552 -42.962  1.00 24.460          C  
ATOM   2322  CD2 LEU A 148       2.637  45.919 -42.397  1.00 24.460          C  
ATOM   2323  H   LEU A 148      -0.830  43.785 -42.952  1.00 21.700          H  
ATOM   2324  HA  LEU A 148       1.368  43.654 -41.117  1.00 20.680          H  
ATOM   2325 1HB  LEU A 148      -0.634  45.917 -41.601  1.00 29.350          H  
ATOM   2326 2HB  LEU A 148       0.770  46.097 -40.564  1.00 29.350          H  
ATOM   2327  HG  LEU A 148       0.933  45.511 -43.560  1.00 29.350          H  
ATOM   2328 1HD1 LEU A 148       1.586  47.845 -43.828  1.00 29.350          H  
ATOM   2329 2HD1 LEU A 148      -0.045  47.736 -43.179  1.00 29.350          H  
ATOM   2330 3HD1 LEU A 148       1.269  48.143 -42.100  1.00 29.350          H  
ATOM   2331 1HD2 LEU A 148       3.218  46.252 -43.257  1.00 29.350          H  
ATOM   2332 2HD2 LEU A 148       2.918  46.498 -41.523  1.00 29.350          H  
ATOM   2333 3HD2 LEU A 148       2.805  44.907 -42.227  1.00 29.350          H  
ATOM   2334  N   GLU A 149      -1.615  43.959 -39.731  1.00 17.750          N  
ATOM   2335  CA  GLU A 149      -2.260  43.748 -38.447  1.00 17.600          C  
ATOM   2336  C   GLU A 149      -2.291  42.292 -38.034  1.00 16.990          C  
ATOM   2337  O   GLU A 149      -2.033  41.988 -36.869  1.00 16.310          O  
ATOM   2338  CB  GLU A 149      -3.677  44.315 -38.419  1.00 24.700          C  
ATOM   2339  CG  GLU A 149      -4.434  44.077 -37.069  1.00 24.700          C  
ATOM   2340  CD  GLU A 149      -3.789  44.721 -35.828  1.00 24.700          C  
ATOM   2341  OE1 GLU A 149      -3.010  45.634 -35.970  1.00 24.700          O  
ATOM   2342  OE2 GLU A 149      -4.100  44.278 -34.738  1.00 24.700          O  
ATOM   2343  H   GLU A 149      -2.144  44.251 -40.561  1.00 21.300          H  
ATOM   2344  HA  GLU A 149      -1.685  44.290 -37.697  1.00 21.120          H  
ATOM   2345 1HB  GLU A 149      -3.642  45.388 -38.607  1.00 29.640          H  
ATOM   2346 2HB  GLU A 149      -4.260  43.861 -39.224  1.00 29.640          H  
ATOM   2347 1HG  GLU A 149      -5.439  44.480 -37.175  1.00 29.640          H  
ATOM   2348 2HG  GLU A 149      -4.533  43.005 -36.898  1.00 29.640          H  
ATOM   2349  N   ALA A 150      -2.602  41.364 -38.948  1.00 17.310          N  
ATOM   2350  CA  ALA A 150      -2.668  39.988 -38.498  1.00 16.870          C  
ATOM   2351  C   ALA A 150      -1.330  39.528 -37.952  1.00 15.590          C  
ATOM   2352  O   ALA A 150      -1.274  38.882 -36.903  1.00 15.050          O  
ATOM   2353  CB  ALA A 150      -3.081  39.084 -39.638  1.00 23.790          C  
ATOM   2354  H   ALA A 150      -2.835  41.605 -39.918  1.00 20.770          H  
ATOM   2355  HA  ALA A 150      -3.405  39.928 -37.699  1.00 20.240          H  
ATOM   2356 1HB  ALA A 150      -3.145  38.058 -39.284  1.00 28.550          H  
ATOM   2357 2HB  ALA A 150      -4.050  39.404 -40.021  1.00 28.550          H  
ATOM   2358 3HB  ALA A 150      -2.340  39.151 -40.432  1.00 28.550          H  
ATOM   2359  N   ALA A 151      -0.245  39.885 -38.640  1.00 15.200          N  
ATOM   2360  CA  ALA A 151       1.070  39.483 -38.209  1.00 14.070          C  
ATOM   2361  C   ALA A 151       1.440  40.099 -36.877  1.00 13.390          C  
ATOM   2362  O   ALA A 151       1.971  39.408 -36.001  1.00 12.550          O  
ATOM   2363  CB  ALA A 151       2.071  39.883 -39.249  1.00 20.150          C  
ATOM   2364  H   ALA A 151      -0.325  40.429 -39.502  1.00 18.240          H  
ATOM   2365  HA  ALA A 151       1.075  38.398 -38.097  1.00 16.880          H  
ATOM   2366 1HB  ALA A 151       3.050  39.558 -38.939  1.00 24.180          H  
ATOM   2367 2HB  ALA A 151       1.814  39.424 -40.201  1.00 24.180          H  
ATOM   2368 3HB  ALA A 151       2.045  40.967 -39.347  1.00 24.180          H  
ATOM   2369  N   LEU A 152       1.143  41.391 -36.688  1.00 13.870          N  
ATOM   2370  CA  LEU A 152       1.491  42.008 -35.430  1.00 13.410          C  
ATOM   2371  C   LEU A 152       0.704  41.388 -34.301  1.00 13.420          C  
ATOM   2372  O   LEU A 152       1.254  41.157 -33.225  1.00 12.720          O  
ATOM   2373  CB  LEU A 152       1.217  43.515 -35.480  1.00 18.960          C  
ATOM   2374  CG  LEU A 152       2.133  44.361 -36.401  1.00 18.960          C  
ATOM   2375  CD1 LEU A 152       1.587  45.767 -36.515  1.00 18.960          C  
ATOM   2376  CD2 LEU A 152       3.490  44.412 -35.858  1.00 18.960          C  
ATOM   2377  H   LEU A 152       0.717  41.964 -37.429  1.00 16.640          H  
ATOM   2378  HA  LEU A 152       2.542  41.823 -35.235  1.00 16.090          H  
ATOM   2379 1HB  LEU A 152       0.184  43.659 -35.818  1.00 22.750          H  
ATOM   2380 2HB  LEU A 152       1.308  43.909 -34.478  1.00 22.750          H  
ATOM   2381  HG  LEU A 152       2.175  43.919 -37.383  1.00 22.750          H  
ATOM   2382 1HD1 LEU A 152       2.233  46.354 -37.170  1.00 22.750          H  
ATOM   2383 2HD1 LEU A 152       0.579  45.730 -36.938  1.00 22.750          H  
ATOM   2384 3HD1 LEU A 152       1.552  46.232 -35.532  1.00 22.750          H  
ATOM   2385 1HD2 LEU A 152       4.076  45.007 -36.530  1.00 22.750          H  
ATOM   2386 2HD2 LEU A 152       3.491  44.865 -34.871  1.00 22.750          H  
ATOM   2387 3HD2 LEU A 152       3.902  43.426 -35.806  1.00 22.750          H  
ATOM   2388  N   ALA A 153      -0.582  41.103 -34.532  1.00 14.320          N  
ATOM   2389  CA  ALA A 153      -1.400  40.514 -33.491  1.00 14.610          C  
ATOM   2390  C   ALA A 153      -0.860  39.156 -33.074  1.00 13.880          C  
ATOM   2391  O   ALA A 153      -0.767  38.875 -31.875  1.00 13.710          O  
ATOM   2392  CB  ALA A 153      -2.830  40.384 -33.973  1.00 20.340          C  
ATOM   2393  H   ALA A 153      -1.011  41.336 -35.436  1.00 17.180          H  
ATOM   2394  HA  ALA A 153      -1.371  41.168 -32.625  1.00 17.530          H  
ATOM   2395 1HB  ALA A 153      -3.447  39.964 -33.183  1.00 24.410          H  
ATOM   2396 2HB  ALA A 153      -3.208  41.374 -34.252  1.00 24.410          H  
ATOM   2397 3HB  ALA A 153      -2.856  39.730 -34.846  1.00 24.410          H  
ATOM   2398  N   GLN A 154      -0.443  38.337 -34.048  1.00 13.540          N  
ATOM   2399  CA  GLN A 154       0.079  37.014 -33.738  1.00 12.980          C  
ATOM   2400  C   GLN A 154       1.354  37.127 -32.922  1.00 11.960          C  
ATOM   2401  O   GLN A 154       1.542  36.415 -31.932  1.00 11.750          O  
ATOM   2402  CB  GLN A 154       0.360  36.267 -35.040  1.00 18.400          C  
ATOM   2403  CG  GLN A 154      -0.889  35.866 -35.817  1.00 18.400          C  
ATOM   2404  CD  GLN A 154      -0.557  35.375 -37.215  1.00 18.400          C  
ATOM   2405  OE1 GLN A 154       0.575  35.553 -37.683  1.00 18.400          O  
ATOM   2406  NE2 GLN A 154      -1.527  34.766 -37.885  1.00 18.400          N  
ATOM   2407  H   GLN A 154      -0.562  38.617 -35.030  1.00 16.250          H  
ATOM   2408  HA  GLN A 154      -0.664  36.471 -33.153  1.00 15.580          H  
ATOM   2409 1HB  GLN A 154       0.967  36.904 -35.688  1.00 22.080          H  
ATOM   2410 2HB  GLN A 154       0.936  35.371 -34.828  1.00 22.080          H  
ATOM   2411 1HG  GLN A 154      -1.374  35.051 -35.282  1.00 22.080          H  
ATOM   2412 2HG  GLN A 154      -1.566  36.706 -35.886  1.00 22.080          H  
ATOM   2413 1HE2 GLN A 154      -1.360  34.427 -38.812  1.00 22.080          H  
ATOM   2414 2HE2 GLN A 154      -2.428  34.645 -37.467  1.00 22.080          H  
ATOM   2415  N   LEU A 155       2.224  38.047 -33.309  1.00 11.460          N  
ATOM   2416  CA  LEU A 155       3.459  38.211 -32.584  1.00 10.570          C  
ATOM   2417  C   LEU A 155       3.201  38.738 -31.166  1.00 10.730          C  
ATOM   2418  O   LEU A 155       3.793  38.244 -30.199  1.00 10.280          O  
ATOM   2419  CB  LEU A 155       4.362  39.129 -33.383  1.00 15.150          C  
ATOM   2420  CG  LEU A 155       4.923  38.600 -34.712  1.00 15.150          C  
ATOM   2421  CD1 LEU A 155       5.531  39.762 -35.481  1.00 15.150          C  
ATOM   2422  CD2 LEU A 155       6.004  37.555 -34.457  1.00 15.150          C  
ATOM   2423  H   LEU A 155       2.040  38.608 -34.150  1.00 13.750          H  
ATOM   2424  HA  LEU A 155       3.931  37.243 -32.494  1.00 12.680          H  
ATOM   2425 1HB  LEU A 155       3.807  40.027 -33.623  1.00 18.180          H  
ATOM   2426 2HB  LEU A 155       5.193  39.358 -32.759  1.00 18.180          H  
ATOM   2427  HG  LEU A 155       4.119  38.168 -35.308  1.00 18.180          H  
ATOM   2428 1HD1 LEU A 155       5.910  39.381 -36.412  1.00 18.180          H  
ATOM   2429 2HD1 LEU A 155       4.769  40.516 -35.684  1.00 18.180          H  
ATOM   2430 3HD1 LEU A 155       6.342  40.216 -34.922  1.00 18.180          H  
ATOM   2431 1HD2 LEU A 155       6.401  37.213 -35.418  1.00 18.180          H  
ATOM   2432 2HD2 LEU A 155       6.811  38.001 -33.876  1.00 18.180          H  
ATOM   2433 3HD2 LEU A 155       5.597  36.712 -33.919  1.00 18.180          H  
ATOM   2434  N   ARG A 156       2.260  39.684 -31.006  1.00 11.560          N  
ATOM   2435  CA  ARG A 156       1.970  40.211 -29.671  1.00 11.970          C  
ATOM   2436  C   ARG A 156       1.497  39.092 -28.753  1.00 12.240          C  
ATOM   2437  O   ARG A 156       1.840  39.069 -27.575  1.00 12.300          O  
ATOM   2438  CB  ARG A 156       0.919  41.321 -29.683  1.00 16.590          C  
ATOM   2439  CG  ARG A 156       1.367  42.687 -30.245  1.00 16.590          C  
ATOM   2440  CD  ARG A 156       0.388  43.785 -29.909  1.00 16.590          C  
ATOM   2441  NE  ARG A 156      -0.970  43.591 -30.499  1.00 16.590          N  
ATOM   2442  CZ  ARG A 156      -1.392  44.013 -31.725  1.00 16.590          C  
ATOM   2443  NH1 ARG A 156      -0.581  44.653 -32.536  1.00 16.590          N  
ATOM   2444  NH2 ARG A 156      -2.650  43.778 -32.097  1.00 16.590          N  
ATOM   2445  H   ARG A 156       1.786  40.080 -31.822  1.00 13.870          H  
ATOM   2446  HA  ARG A 156       2.888  40.626 -29.261  1.00 14.360          H  
ATOM   2447 1HB  ARG A 156       0.072  40.991 -30.286  1.00 19.910          H  
ATOM   2448 2HB  ARG A 156       0.556  41.483 -28.671  1.00 19.910          H  
ATOM   2449 1HG  ARG A 156       2.327  42.957 -29.803  1.00 19.910          H  
ATOM   2450 2HG  ARG A 156       1.472  42.638 -31.317  1.00 19.910          H  
ATOM   2451 1HD  ARG A 156       0.279  43.825 -28.825  1.00 19.910          H  
ATOM   2452 2HD  ARG A 156       0.789  44.738 -30.251  1.00 19.910          H  
ATOM   2453  HE  ARG A 156      -1.650  43.112 -29.923  1.00 19.910          H  
ATOM   2454 1HH1 ARG A 156       0.368  44.843 -32.262  1.00 19.910          H  
ATOM   2455 2HH1 ARG A 156      -0.920  44.960 -33.446  1.00 19.910          H  
ATOM   2456 1HH2 ARG A 156      -3.278  43.292 -31.476  1.00 19.910          H  
ATOM   2457 2HH2 ARG A 156      -3.005  44.091 -33.024  1.00 19.910          H  
ATOM   2458  N   GLN A 157       0.695  38.169 -29.293  1.00 12.580          N  
ATOM   2459  CA  GLN A 157       0.193  37.013 -28.555  1.00 13.060          C  
ATOM   2460  C   GLN A 157       1.317  36.052 -28.126  1.00 12.380          C  
ATOM   2461  O   GLN A 157       1.232  35.439 -27.059  1.00 12.680          O  
ATOM   2462  CB  GLN A 157      -0.838  36.271 -29.408  1.00 18.090          C  
ATOM   2463  CG  GLN A 157      -2.147  37.030 -29.610  1.00 18.090          C  
ATOM   2464  CD  GLN A 157      -3.039  36.371 -30.647  1.00 18.090          C  
ATOM   2465  OE1 GLN A 157      -2.596  35.472 -31.371  1.00 18.090          O  
ATOM   2466  NE2 GLN A 157      -4.289  36.811 -30.730  1.00 18.090          N  
ATOM   2467  H   GLN A 157       0.388  38.307 -30.265  1.00 15.100          H  
ATOM   2468  HA  GLN A 157      -0.299  37.375 -27.654  1.00 15.670          H  
ATOM   2469 1HB  GLN A 157      -0.414  36.073 -30.388  1.00 21.710          H  
ATOM   2470 2HB  GLN A 157      -1.066  35.310 -28.950  1.00 21.710          H  
ATOM   2471 1HG  GLN A 157      -2.683  37.040 -28.663  1.00 21.710          H  
ATOM   2472 2HG  GLN A 157      -1.937  38.044 -29.919  1.00 21.710          H  
ATOM   2473 1HE2 GLN A 157      -4.917  36.410 -31.399  1.00 21.710          H  
ATOM   2474 2HE2 GLN A 157      -4.607  37.542 -30.126  1.00 21.710          H  
ATOM   2475  N   ARG A 158       2.355  35.912 -28.965  1.00 11.620          N  
ATOM   2476  CA  ARG A 158       3.498  35.023 -28.716  1.00 11.120          C  
ATOM   2477  C   ARG A 158       4.522  35.557 -27.687  1.00 10.580          C  
ATOM   2478  O   ARG A 158       5.015  34.797 -26.844  1.00 10.620          O  
ATOM   2479  CB  ARG A 158       4.213  34.767 -30.036  1.00 15.770          C  
ATOM   2480  CG  ARG A 158       3.416  33.925 -31.034  1.00 15.770          C  
ATOM   2481  CD  ARG A 158       4.057  33.895 -32.379  1.00 15.770          C  
ATOM   2482  NE  ARG A 158       3.213  33.233 -33.364  1.00 15.770          N  
ATOM   2483  CZ  ARG A 158       3.385  33.294 -34.706  1.00 15.770          C  
ATOM   2484  NH1 ARG A 158       4.386  33.979 -35.226  1.00 15.770          N  
ATOM   2485  NH2 ARG A 158       2.536  32.663 -35.501  1.00 15.770          N  
ATOM   2486  H   ARG A 158       2.317  36.423 -29.854  1.00 13.940          H  
ATOM   2487  HA  ARG A 158       3.105  34.077 -28.348  1.00 13.340          H  
ATOM   2488 1HB  ARG A 158       4.438  35.718 -30.511  1.00 18.920          H  
ATOM   2489 2HB  ARG A 158       5.159  34.262 -29.847  1.00 18.920          H  
ATOM   2490 1HG  ARG A 158       3.369  32.902 -30.667  1.00 18.920          H  
ATOM   2491 2HG  ARG A 158       2.409  34.308 -31.128  1.00 18.920          H  
ATOM   2492 1HD  ARG A 158       4.228  34.914 -32.705  1.00 18.920          H  
ATOM   2493 2HD  ARG A 158       5.005  33.362 -32.320  1.00 18.920          H  
ATOM   2494  HE  ARG A 158       2.429  32.696 -33.015  1.00 18.920          H  
ATOM   2495 1HH1 ARG A 158       5.037  34.464 -34.629  1.00 18.920          H  
ATOM   2496 2HH1 ARG A 158       4.501  34.020 -36.230  1.00 18.920          H  
ATOM   2497 1HH2 ARG A 158       1.766  32.142 -35.107  1.00 18.920          H  
ATOM   2498 2HH2 ARG A 158       2.651  32.709 -36.504  1.00 18.920          H  
ATOM   2499  N   VAL A 159       4.786  36.874 -27.693  1.00 10.280          N  
ATOM   2500  CA  VAL A 159       5.813  37.466 -26.812  1.00  9.890          C  
ATOM   2501  C   VAL A 159       5.659  37.202 -25.298  1.00 10.550          C  
ATOM   2502  O   VAL A 159       6.684  36.951 -24.646  1.00 10.450          O  
ATOM   2503  CB  VAL A 159       5.999  38.983 -27.068  1.00 14.000          C  
ATOM   2504  CG1 VAL A 159       6.888  39.611 -25.954  1.00 14.000          C  
ATOM   2505  CG2 VAL A 159       6.683  39.183 -28.439  1.00 14.000          C  
ATOM   2506  H   VAL A 159       4.331  37.443 -28.418  1.00 12.340          H  
ATOM   2507  HA  VAL A 159       6.760  37.012 -27.109  1.00 11.870          H  
ATOM   2508  HB  VAL A 159       5.040  39.481 -27.075  1.00 16.800          H  
ATOM   2509 1HG1 VAL A 159       7.020  40.667 -26.160  1.00 16.800          H  
ATOM   2510 2HG1 VAL A 159       6.420  39.506 -24.982  1.00 16.800          H  
ATOM   2511 3HG1 VAL A 159       7.863  39.121 -25.938  1.00 16.800          H  
ATOM   2512 1HG2 VAL A 159       6.821  40.242 -28.632  1.00 16.800          H  
ATOM   2513 2HG2 VAL A 159       7.654  38.689 -28.434  1.00 16.800          H  
ATOM   2514 3HG2 VAL A 159       6.062  38.751 -29.220  1.00 16.800          H  
ATOM   2515  N   PRO A 160       4.456  37.250 -24.687  1.00 11.410          N  
ATOM   2516  CA  PRO A 160       4.229  36.977 -23.288  1.00 12.240          C  
ATOM   2517  C   PRO A 160       4.910  35.707 -22.817  1.00 12.540          C  
ATOM   2518  O   PRO A 160       5.309  35.642 -21.665  1.00 13.010          O  
ATOM   2519  CB  PRO A 160       2.708  36.902 -23.204  1.00 18.360          C  
ATOM   2520  CG  PRO A 160       2.260  37.856 -24.273  1.00 18.360          C  
ATOM   2521  CD  PRO A 160       3.251  37.681 -25.382  1.00 18.360          C  
ATOM   2522  HA  PRO A 160       4.580  37.827 -22.713  1.00 14.690          H  
ATOM   2523 1HB  PRO A 160       2.369  35.868 -23.380  1.00 22.030          H  
ATOM   2524 2HB  PRO A 160       2.371  37.184 -22.192  1.00 22.030          H  
ATOM   2525 1HG  PRO A 160       1.236  37.611 -24.610  1.00 22.030          H  
ATOM   2526 2HG  PRO A 160       2.233  38.885 -23.890  1.00 22.030          H  
ATOM   2527 1HD  PRO A 160       2.865  36.925 -26.020  1.00 22.030          H  
ATOM   2528 2HD  PRO A 160       3.403  38.625 -25.875  1.00 22.030          H  
ATOM   2529  N   ALA A 161       5.124  34.697 -23.671  1.00 12.400          N  
ATOM   2530  CA  ALA A 161       5.789  33.508 -23.159  1.00 12.860          C  
ATOM   2531  C   ALA A 161       7.092  33.888 -22.439  1.00 12.400          C  
ATOM   2532  O   ALA A 161       7.420  33.316 -21.391  1.00 13.070          O  
ATOM   2533  CB  ALA A 161       6.082  32.553 -24.296  1.00 17.820          C  
ATOM   2534  H   ALA A 161       4.846  34.710 -24.661  1.00 14.880          H  
ATOM   2535  HA  ALA A 161       5.126  33.029 -22.437  1.00 15.430          H  
ATOM   2536 1HB  ALA A 161       6.566  31.660 -23.906  1.00 21.380          H  
ATOM   2537 2HB  ALA A 161       5.151  32.280 -24.789  1.00 21.380          H  
ATOM   2538 3HB  ALA A 161       6.740  33.042 -25.015  1.00 21.380          H  
ATOM   2539  N   LEU A 162       7.834  34.849 -23.011  1.00 11.390          N  
ATOM   2540  CA  LEU A 162       9.089  35.314 -22.446  1.00 11.030          C  
ATOM   2541  C   LEU A 162       8.833  36.112 -21.202  1.00 11.350          C  
ATOM   2542  O   LEU A 162       9.538  35.979 -20.199  1.00 11.780          O  
ATOM   2543  CB  LEU A 162       9.850  36.186 -23.464  1.00 15.590          C  
ATOM   2544  CG  LEU A 162      11.203  36.830 -22.990  1.00 15.590          C  
ATOM   2545  CD1 LEU A 162      12.179  35.757 -22.531  1.00 15.590          C  
ATOM   2546  CD2 LEU A 162      11.809  37.636 -24.162  1.00 15.590          C  
ATOM   2547  H   LEU A 162       7.483  35.316 -23.848  1.00 13.670          H  
ATOM   2548  HA  LEU A 162       9.685  34.439 -22.191  1.00 13.240          H  
ATOM   2549 1HB  LEU A 162      10.063  35.576 -24.339  1.00 18.700          H  
ATOM   2550 2HB  LEU A 162       9.190  37.001 -23.772  1.00 18.700          H  
ATOM   2551  HG  LEU A 162      11.018  37.496 -22.160  1.00 18.700          H  
ATOM   2552 1HD1 LEU A 162      13.114  36.223 -22.217  1.00 18.700          H  
ATOM   2553 2HD1 LEU A 162      11.769  35.200 -21.693  1.00 18.700          H  
ATOM   2554 3HD1 LEU A 162      12.376  35.073 -23.353  1.00 18.700          H  
ATOM   2555 1HD2 LEU A 162      12.741  38.081 -23.845  1.00 18.700          H  
ATOM   2556 2HD2 LEU A 162      12.005  36.967 -25.004  1.00 18.700          H  
ATOM   2557 3HD2 LEU A 162      11.112  38.417 -24.468  1.00 18.700          H  
ATOM   2558  N   LEU A 163       7.835  36.971 -21.280  1.00 11.320          N  
ATOM   2559  CA  LEU A 163       7.555  37.871 -20.174  1.00 11.730          C  
ATOM   2560  C   LEU A 163       7.149  37.080 -18.935  1.00 12.890          C  
ATOM   2561  O   LEU A 163       7.471  37.456 -17.798  1.00 13.340          O  
ATOM   2562  CB  LEU A 163       6.437  38.827 -20.563  1.00 16.260          C  
ATOM   2563  CG  LEU A 163       6.746  39.714 -21.793  1.00 16.260          C  
ATOM   2564  CD1 LEU A 163       5.552  40.613 -22.086  1.00 16.260          C  
ATOM   2565  CD2 LEU A 163       7.992  40.474 -21.604  1.00 16.260          C  
ATOM   2566  H   LEU A 163       7.315  37.010 -22.166  1.00 13.580          H  
ATOM   2567  HA  LEU A 163       8.460  38.403 -19.918  1.00 14.080          H  
ATOM   2568 1HB  LEU A 163       5.541  38.247 -20.746  1.00 19.510          H  
ATOM   2569 2HB  LEU A 163       6.243  39.485 -19.715  1.00 19.510          H  
ATOM   2570  HG  LEU A 163       6.875  39.071 -22.661  1.00 19.510          H  
ATOM   2571 1HD1 LEU A 163       5.757  41.208 -22.976  1.00 19.510          H  
ATOM   2572 2HD1 LEU A 163       4.661  40.022 -22.256  1.00 19.510          H  
ATOM   2573 3HD1 LEU A 163       5.383  41.274 -21.241  1.00 19.510          H  
ATOM   2574 1HD2 LEU A 163       8.143  41.031 -22.467  1.00 19.510          H  
ATOM   2575 2HD2 LEU A 163       7.889  41.129 -20.760  1.00 19.510          H  
ATOM   2576 3HD2 LEU A 163       8.843  39.823 -21.463  1.00 19.510          H  
ATOM   2577  N   ASP A 164       6.461  35.960 -19.156  1.00 13.490          N  
ATOM   2578  CA  ASP A 164       6.045  35.113 -18.061  1.00 14.670          C  
ATOM   2579  C   ASP A 164       7.257  34.386 -17.489  1.00 14.850          C  
ATOM   2580  O   ASP A 164       7.462  34.409 -16.281  1.00 15.610          O  
ATOM   2581  CB  ASP A 164       5.008  34.088 -18.523  1.00 20.070          C  
ATOM   2582  CG  ASP A 164       3.623  34.676 -18.870  1.00 20.070          C  
ATOM   2583  OD1 ASP A 164       3.321  35.790 -18.500  1.00 20.070          O  
ATOM   2584  OD2 ASP A 164       2.873  33.975 -19.504  1.00 20.070          O  
ATOM   2585  H   ASP A 164       6.179  35.744 -20.111  1.00 16.190          H  
ATOM   2586  HA  ASP A 164       5.606  35.734 -17.281  1.00 17.600          H  
ATOM   2587 1HB  ASP A 164       5.392  33.576 -19.411  1.00 24.080          H  
ATOM   2588 2HB  ASP A 164       4.872  33.339 -17.748  1.00 24.080          H  
ATOM   2589  N   GLU A 165       8.150  33.847 -18.336  1.00 14.220          N  
ATOM   2590  CA  GLU A 165       9.326  33.161 -17.782  1.00 14.530          C  
ATOM   2591  C   GLU A 165      10.188  34.107 -16.950  1.00 14.430          C  
ATOM   2592  O   GLU A 165      10.694  33.728 -15.892  1.00 15.210          O  
ATOM   2593  CB  GLU A 165      10.214  32.511 -18.856  1.00 20.220          C  
ATOM   2594  CG  GLU A 165       9.635  31.268 -19.517  1.00 20.220          C  
ATOM   2595  CD  GLU A 165      10.597  30.599 -20.488  1.00 20.220          C  
ATOM   2596  OE1 GLU A 165      11.657  31.133 -20.736  1.00 20.220          O  
ATOM   2597  OE2 GLU A 165      10.270  29.538 -20.963  1.00 20.220          O  
ATOM   2598  H   GLU A 165       7.964  33.842 -19.345  1.00 17.060          H  
ATOM   2599  HA  GLU A 165       8.974  32.369 -17.129  1.00 17.440          H  
ATOM   2600 1HB  GLU A 165      10.411  33.243 -19.644  1.00 24.260          H  
ATOM   2601 2HB  GLU A 165      11.170  32.240 -18.415  1.00 24.260          H  
ATOM   2602 1HG  GLU A 165       9.381  30.554 -18.746  1.00 24.260          H  
ATOM   2603 2HG  GLU A 165       8.721  31.538 -20.039  1.00 24.260          H  
ATOM   2604  N   LEU A 166      10.265  35.367 -17.371  1.00 13.580          N  
ATOM   2605  CA  LEU A 166      11.052  36.383 -16.690  1.00 13.480          C  
ATOM   2606  C   LEU A 166      10.373  36.983 -15.469  1.00 14.240          C  
ATOM   2607  O   LEU A 166      10.958  37.839 -14.819  1.00 14.390          O  
ATOM   2608  CB  LEU A 166      11.390  37.531 -17.655  1.00 18.910          C  
ATOM   2609  CG  LEU A 166      12.333  37.231 -18.817  1.00 18.910          C  
ATOM   2610  CD1 LEU A 166      12.374  38.448 -19.758  1.00 18.910          C  
ATOM   2611  CD2 LEU A 166      13.736  36.941 -18.273  1.00 18.910          C  
ATOM   2612  H   LEU A 166       9.810  35.606 -18.261  1.00 16.300          H  
ATOM   2613  HA  LEU A 166      11.964  35.918 -16.343  1.00 16.180          H  
ATOM   2614 1HB  LEU A 166      10.451  37.856 -18.103  1.00 22.690          H  
ATOM   2615 2HB  LEU A 166      11.812  38.359 -17.084  1.00 22.690          H  
ATOM   2616  HG  LEU A 166      11.965  36.371 -19.378  1.00 22.690          H  
ATOM   2617 1HD1 LEU A 166      13.039  38.241 -20.596  1.00 22.690          H  
ATOM   2618 2HD1 LEU A 166      11.371  38.649 -20.132  1.00 22.690          H  
ATOM   2619 3HD1 LEU A 166      12.736  39.312 -19.215  1.00 22.690          H  
ATOM   2620 1HD2 LEU A 166      14.376  36.742 -19.094  1.00 22.690          H  
ATOM   2621 2HD2 LEU A 166      14.112  37.807 -17.717  1.00 22.690          H  
ATOM   2622 3HD2 LEU A 166      13.737  36.092 -17.621  1.00 22.690          H  
ATOM   2623  N   HIS A 167       9.160  36.561 -15.136  1.00 14.820          N  
ATOM   2624  CA  HIS A 167       8.444  37.099 -13.992  1.00 15.640          C  
ATOM   2625  C   HIS A 167       8.217  38.610 -14.088  1.00 15.100          C  
ATOM   2626  O   HIS A 167       8.341  39.331 -13.088  1.00 15.660          O  
ATOM   2627  CB  HIS A 167       9.235  36.817 -12.703  1.00 21.570          C  
ATOM   2628  CG  HIS A 167       8.401  36.775 -11.492  1.00 21.570          C  
ATOM   2629  ND1 HIS A 167       7.840  37.898 -10.947  1.00 21.570          N  
ATOM   2630  CD2 HIS A 167       8.059  35.754 -10.696  1.00 21.570          C  
ATOM   2631  CE1 HIS A 167       7.159  37.566  -9.866  1.00 21.570          C  
ATOM   2632  NE2 HIS A 167       7.277  36.263  -9.690  1.00 21.570          N  
ATOM   2633  H   HIS A 167       8.701  35.822 -15.682  1.00 17.780          H  
ATOM   2634  HA  HIS A 167       7.471  36.614 -13.918  1.00 18.770          H  
ATOM   2635 1HB  HIS A 167       9.754  35.860 -12.797  1.00 25.880          H  
ATOM   2636 2HB  HIS A 167       9.988  37.585 -12.555  1.00 25.880          H  
ATOM   2637  HD1 HIS A 167       7.856  38.815 -11.398  1.00 25.880          H  
ATOM   2638  HD2 HIS A 167       8.295  34.708 -10.732  1.00 25.880          H  
ATOM   2639  HE1 HIS A 167       6.629  38.322  -9.287  1.00 25.880          H  
ATOM   2640  N   LEU A 168       7.840  39.100 -15.267  1.00 14.120          N  
ATOM   2641  CA  LEU A 168       7.587  40.521 -15.429  1.00 13.670          C  
ATOM   2642  C   LEU A 168       6.106  40.832 -15.207  1.00 13.820          C  
ATOM   2643  O   LEU A 168       5.260  40.181 -15.815  1.00 13.600          O  
ATOM   2644  CB  LEU A 168       8.036  40.943 -16.823  1.00 19.320          C  
ATOM   2645  CG  LEU A 168       9.531  40.708 -17.098  1.00 19.320          C  
ATOM   2646  CD1 LEU A 168       9.819  40.984 -18.510  1.00 19.320          C  
ATOM   2647  CD2 LEU A 168      10.385  41.598 -16.249  1.00 19.320          C  
ATOM   2648  H   LEU A 168       7.740  38.470 -16.074  1.00 16.940          H  
ATOM   2649  HA  LEU A 168       8.194  41.040 -14.717  1.00 16.400          H  
ATOM   2650 1HB  LEU A 168       7.464  40.374 -17.559  1.00 23.180          H  
ATOM   2651 2HB  LEU A 168       7.824  42.004 -16.956  1.00 23.180          H  
ATOM   2652  HG  LEU A 168       9.769  39.683 -16.882  1.00 23.180          H  
ATOM   2653 1HD1 LEU A 168      10.869  40.813 -18.712  1.00 23.180          H  
ATOM   2654 2HD1 LEU A 168       9.231  40.336 -19.106  1.00 23.180          H  
ATOM   2655 3HD1 LEU A 168       9.571  42.007 -18.722  1.00 23.180          H  
ATOM   2656 1HD2 LEU A 168      11.399  41.387 -16.487  1.00 23.180          H  
ATOM   2657 2HD2 LEU A 168      10.162  42.643 -16.463  1.00 23.180          H  
ATOM   2658 3HD2 LEU A 168      10.228  41.414 -15.201  1.00 23.180          H  
ATOM   2659  N   PRO A 169       5.749  41.784 -14.312  1.00 14.380          N  
ATOM   2660  CA  PRO A 169       4.380  42.169 -14.008  1.00 14.700          C  
ATOM   2661  C   PRO A 169       3.602  42.572 -15.246  1.00 14.090          C  
ATOM   2662  O   PRO A 169       4.103  43.339 -16.082  1.00 13.450          O  
ATOM   2663  CB  PRO A 169       4.573  43.376 -13.083  1.00 22.050          C  
ATOM   2664  CG  PRO A 169       5.904  43.145 -12.424  1.00 22.050          C  
ATOM   2665  CD  PRO A 169       6.764  42.501 -13.489  1.00 22.050          C  
ATOM   2666  HA  PRO A 169       3.883  41.345 -13.488  1.00 17.640          H  
ATOM   2667 1HB  PRO A 169       4.534  44.315 -13.667  1.00 26.460          H  
ATOM   2668 2HB  PRO A 169       3.744  43.423 -12.362  1.00 26.460          H  
ATOM   2669 1HG  PRO A 169       6.316  44.112 -12.080  1.00 26.460          H  
ATOM   2670 2HG  PRO A 169       5.784  42.515 -11.532  1.00 26.460          H  
ATOM   2671 1HD  PRO A 169       7.312  43.253 -14.085  1.00 26.460          H  
ATOM   2672 2HD  PRO A 169       7.427  41.805 -12.950  1.00 26.460          H  
ATOM   2673  N   HIS A 170       2.363  42.104 -15.328  1.00 14.440          N  
ATOM   2674  CA  HIS A 170       1.537  42.419 -16.481  1.00 14.100          C  
ATOM   2675  C   HIS A 170       1.266  43.915 -16.506  1.00 13.920          C  
ATOM   2676  O   HIS A 170       0.975  44.522 -15.475  1.00 14.260          O  
ATOM   2677  CB  HIS A 170       0.235  41.613 -16.441  1.00 19.880          C  
ATOM   2678  CG  HIS A 170      -0.591  41.644 -17.709  1.00 19.880          C  
ATOM   2679  ND1 HIS A 170      -1.381  42.717 -18.075  1.00 19.880          N  
ATOM   2680  CD2 HIS A 170      -0.744  40.719 -18.682  1.00 19.880          C  
ATOM   2681  CE1 HIS A 170      -1.979  42.449 -19.221  1.00 19.880          C  
ATOM   2682  NE2 HIS A 170      -1.609  41.244 -19.609  1.00 19.880          N  
ATOM   2683  H   HIS A 170       2.007  41.485 -14.590  1.00 17.330          H  
ATOM   2684  HA  HIS A 170       2.066  42.155 -17.395  1.00 16.920          H  
ATOM   2685 1HB  HIS A 170       0.472  40.573 -16.228  1.00 23.850          H  
ATOM   2686 2HB  HIS A 170      -0.379  41.980 -15.625  1.00 23.850          H  
ATOM   2687  HD2 HIS A 170      -0.268  39.739 -18.722  1.00 23.850          H  
ATOM   2688  HE1 HIS A 170      -2.663  43.114 -19.752  1.00 23.850          H  
ATOM   2689  HE2 HIS A 170      -1.911  40.775 -20.454  1.00 23.850          H  
ATOM   2690  N   GLY A 171       1.389  44.513 -17.685  1.00 13.550          N  
ATOM   2691  CA  GLY A 171       1.154  45.940 -17.880  1.00 13.550          C  
ATOM   2692  C   GLY A 171       2.417  46.812 -17.824  1.00 13.000          C  
ATOM   2693  O   GLY A 171       2.394  47.950 -18.292  1.00 13.170          O  
ATOM   2694  H   GLY A 171       1.628  43.948 -18.487  1.00 16.260          H  
ATOM   2695 1HA  GLY A 171       0.654  46.087 -18.838  1.00 16.260          H  
ATOM   2696 2HA  GLY A 171       0.456  46.287 -17.120  1.00 16.260          H  
ATOM   2697  N   ASP A 172       3.544  46.278 -17.325  1.00 12.510          N  
ATOM   2698  CA  ASP A 172       4.782  47.074 -17.254  1.00 12.150          C  
ATOM   2699  C   ASP A 172       5.702  46.831 -18.446  1.00 11.260          C  
ATOM   2700  O   ASP A 172       6.860  47.284 -18.467  1.00 10.810          O  
ATOM   2701  CB  ASP A 172       5.533  46.824 -15.942  1.00 17.150          C  
ATOM   2702  CG  ASP A 172       4.830  47.420 -14.697  1.00 17.150          C  
ATOM   2703  OD1 ASP A 172       4.182  48.440 -14.809  1.00 17.150          O  
ATOM   2704  OD2 ASP A 172       4.983  46.858 -13.641  1.00 17.150          O  
ATOM   2705  H   ASP A 172       3.553  45.319 -16.953  1.00 15.010          H  
ATOM   2706  HA  ASP A 172       4.505  48.128 -17.263  1.00 14.580          H  
ATOM   2707 1HB  ASP A 172       5.630  45.742 -15.793  1.00 20.580          H  
ATOM   2708 2HB  ASP A 172       6.540  47.236 -16.011  1.00 20.580          H  
ATOM   2709  N   VAL A 173       5.190  46.073 -19.411  1.00 11.150          N  
ATOM   2710  CA  VAL A 173       5.921  45.768 -20.620  1.00 10.450          C  
ATOM   2711  C   VAL A 173       5.063  46.042 -21.847  1.00 10.610          C  
ATOM   2712  O   VAL A 173       3.959  45.508 -21.966  1.00 11.240          O  
ATOM   2713  CB  VAL A 173       6.321  44.288 -20.668  1.00 14.910          C  
ATOM   2714  CG1 VAL A 173       7.137  44.047 -21.966  1.00 14.910          C  
ATOM   2715  CG2 VAL A 173       7.061  43.892 -19.372  1.00 14.910          C  
ATOM   2716  H   VAL A 173       4.246  45.738 -19.296  1.00 13.380          H  
ATOM   2717  HA  VAL A 173       6.808  46.393 -20.660  1.00 12.540          H  
ATOM   2718  HB  VAL A 173       5.428  43.677 -20.749  1.00 17.890          H  
ATOM   2719 1HG1 VAL A 173       7.398  43.043 -22.034  1.00 17.890          H  
ATOM   2720 2HG1 VAL A 173       6.560  44.306 -22.846  1.00 17.890          H  
ATOM   2721 3HG1 VAL A 173       8.029  44.639 -21.948  1.00 17.890          H  
ATOM   2722 1HG2 VAL A 173       7.325  42.849 -19.407  1.00 17.890          H  
ATOM   2723 2HG2 VAL A 173       7.941  44.483 -19.251  1.00 17.890          H  
ATOM   2724 3HG2 VAL A 173       6.413  44.055 -18.514  1.00 17.890          H  
ATOM   2725  N   GLN A 174       5.575  46.838 -22.771  1.00 10.250          N  
ATOM   2726  CA  GLN A 174       4.850  47.083 -24.012  1.00 10.630          C  
ATOM   2727  C   GLN A 174       5.391  46.183 -25.119  1.00 10.380          C  
ATOM   2728  O   GLN A 174       6.585  45.889 -25.159  1.00  9.720          O  
ATOM   2729  CB  GLN A 174       4.917  48.559 -24.402  1.00 14.730          C  
ATOM   2730  CG  GLN A 174       4.227  49.484 -23.463  1.00 14.730          C  
ATOM   2731  CD  GLN A 174       2.758  49.251 -23.558  1.00 14.730          C  
ATOM   2732  OE1 GLN A 174       2.226  49.284 -24.682  1.00 14.730          O  
ATOM   2733  NE2 GLN A 174       2.092  49.008 -22.435  1.00 14.730          N  
ATOM   2734  H   GLN A 174       6.505  47.238 -22.601  1.00 12.300          H  
ATOM   2735  HA  GLN A 174       3.804  46.819 -23.865  1.00 12.760          H  
ATOM   2736 1HB  GLN A 174       5.927  48.890 -24.509  1.00 17.680          H  
ATOM   2737 2HB  GLN A 174       4.453  48.675 -25.336  1.00 17.680          H  
ATOM   2738 1HG  GLN A 174       4.553  49.279 -22.441  1.00 17.680          H  
ATOM   2739 2HG  GLN A 174       4.444  50.518 -23.737  1.00 17.680          H  
ATOM   2740 1HE2 GLN A 174       1.104  48.841 -22.458  1.00 17.680          H  
ATOM   2741 2HE2 GLN A 174       2.571  48.990 -21.554  1.00 17.680          H  
ATOM   2742  N   VAL A 175       4.532  45.733 -26.028  1.00 11.060          N  
ATOM   2743  CA  VAL A 175       5.040  44.926 -27.137  1.00 11.090          C  
ATOM   2744  C   VAL A 175       4.586  45.517 -28.476  1.00 11.830          C  
ATOM   2745  O   VAL A 175       3.392  45.556 -28.779  1.00 12.680          O  
ATOM   2746  CB  VAL A 175       4.605  43.454 -26.959  1.00 15.510          C  
ATOM   2747  CG1 VAL A 175       5.122  42.641 -28.094  1.00 15.510          C  
ATOM   2748  CG2 VAL A 175       5.146  42.898 -25.606  1.00 15.510          C  
ATOM   2749  H   VAL A 175       3.549  45.972 -25.969  1.00 13.270          H  
ATOM   2750  HA  VAL A 175       6.128  44.951 -27.119  1.00 13.310          H  
ATOM   2751  HB  VAL A 175       3.518  43.395 -26.977  1.00 18.620          H  
ATOM   2752 1HG1 VAL A 175       4.801  41.618 -27.984  1.00 18.620          H  
ATOM   2753 2HG1 VAL A 175       4.730  43.043 -28.981  1.00 18.620          H  
ATOM   2754 3HG1 VAL A 175       6.217  42.685 -28.115  1.00 18.620          H  
ATOM   2755 1HG2 VAL A 175       4.836  41.862 -25.489  1.00 18.620          H  
ATOM   2756 2HG2 VAL A 175       6.236  42.959 -25.601  1.00 18.620          H  
ATOM   2757 3HG2 VAL A 175       4.752  43.479 -24.776  1.00 18.620          H  
ATOM   2758  N   TRP A 176       5.562  45.995 -29.247  1.00 11.660          N  
ATOM   2759  CA  TRP A 176       5.328  46.722 -30.512  1.00 12.520          C  
ATOM   2760  C   TRP A 176       6.289  46.337 -31.621  1.00 12.690          C  
ATOM   2761  O   TRP A 176       7.366  45.848 -31.341  1.00 12.040          O  
ATOM   2762  CB  TRP A 176       5.455  48.215 -30.278  1.00 17.180          C  
ATOM   2763  CG  TRP A 176       4.431  48.786 -29.408  1.00 17.180          C  
ATOM   2764  CD1 TRP A 176       4.444  48.835 -28.066  1.00 17.180          C  
ATOM   2765  CD2 TRP A 176       3.215  49.423 -29.826  1.00 17.180          C  
ATOM   2766  NE1 TRP A 176       3.294  49.438 -27.603  1.00 17.180          N  
ATOM   2767  CE2 TRP A 176       2.540  49.810 -28.669  1.00 17.180          C  
ATOM   2768  CE3 TRP A 176       2.648  49.693 -31.078  1.00 17.180          C  
ATOM   2769  CZ2 TRP A 176       1.324  50.451 -28.715  1.00 17.180          C  
ATOM   2770  CZ3 TRP A 176       1.430  50.342 -31.126  1.00 17.180          C  
ATOM   2771  CH2 TRP A 176       0.782  50.711 -29.973  1.00 17.180          C  
ATOM   2772  H   TRP A 176       6.519  45.836 -28.904  1.00 13.990          H  
ATOM   2773  HA  TRP A 176       4.314  46.502 -30.846  1.00 15.020          H  
ATOM   2774 1HB  TRP A 176       6.410  48.395 -29.807  1.00 20.620          H  
ATOM   2775 2HB  TRP A 176       5.437  48.729 -31.216  1.00 20.620          H  
ATOM   2776  HD1 TRP A 176       5.245  48.435 -27.449  1.00 20.620          H  
ATOM   2777  HE1 TRP A 176       3.043  49.578 -26.606  1.00 20.620          H  
ATOM   2778  HE3 TRP A 176       3.157  49.401 -31.994  1.00 20.620          H  
ATOM   2779  HZ2 TRP A 176       0.798  50.751 -27.816  1.00 20.620          H  
ATOM   2780  HZ3 TRP A 176       0.993  50.551 -32.102  1.00 20.620          H  
ATOM   2781  HH2 TRP A 176      -0.179  51.219 -30.044  1.00 20.620          H  
ATOM   2782  N   GLY A 177       5.957  46.538 -32.891  1.00 13.670          N  
ATOM   2783  CA  GLY A 177       7.010  46.208 -33.855  1.00 14.030          C  
ATOM   2784  C   GLY A 177       6.588  45.998 -35.293  1.00 14.950          C  
ATOM   2785  O   GLY A 177       5.661  46.642 -35.775  1.00 15.670          O  
ATOM   2786  H   GLY A 177       5.059  46.909 -33.175  1.00 16.400          H  
ATOM   2787 1HA  GLY A 177       7.743  46.998 -33.814  1.00 16.840          H  
ATOM   2788 2HA  GLY A 177       7.532  45.329 -33.529  1.00 16.840          H  
ATOM   2789  N   THR A 178       7.329  45.131 -35.995  1.00 15.060          N  
ATOM   2790  CA  THR A 178       7.090  44.888 -37.403  1.00 16.060          C  
ATOM   2791  C   THR A 178       6.291  43.602 -37.509  1.00 16.400          C  
ATOM   2792  O   THR A 178       6.216  42.849 -36.546  1.00 15.850          O  
ATOM   2793  CB  THR A 178       8.416  44.664 -38.193  1.00 22.080          C  
ATOM   2794  OG1 THR A 178       8.998  43.392 -37.848  1.00 22.080          O  
ATOM   2795  CG2 THR A 178       9.356  45.700 -37.841  1.00 22.080          C  
ATOM   2796  H   THR A 178       8.072  44.591 -35.531  1.00 18.070          H  
ATOM   2797  HA  THR A 178       6.541  45.732 -37.802  1.00 19.270          H  
ATOM   2798  HB  THR A 178       8.267  44.724 -39.243  1.00 26.500          H  
ATOM   2799  HG1 THR A 178       9.804  43.276 -38.382  1.00 26.500          H  
ATOM   2800 1HG2 THR A 178      10.281  45.550 -38.395  1.00 26.500          H  
ATOM   2801 2HG2 THR A 178       8.915  46.626 -38.095  1.00 26.500          H  
ATOM   2802 3HG2 THR A 178       9.562  45.667 -36.798  1.00 26.500          H  
ATOM   2803  N   PRO A 179       5.731  43.272 -38.674  1.00 17.400          N  
ATOM   2804  CA  PRO A 179       5.061  42.027 -38.995  1.00 17.890          C  
ATOM   2805  C   PRO A 179       5.947  40.792 -38.835  1.00 17.540          C  
ATOM   2806  O   PRO A 179       5.467  39.669 -38.976  1.00 17.850          O  
ATOM   2807  CB  PRO A 179       4.671  42.240 -40.450  1.00 26.840          C  
ATOM   2808  CG  PRO A 179       4.578  43.710 -40.588  1.00 26.840          C  
ATOM   2809  CD  PRO A 179       5.639  44.260 -39.767  1.00 26.840          C  
ATOM   2810  HA  PRO A 179       4.166  41.939 -38.358  1.00 21.470          H  
ATOM   2811 1HB  PRO A 179       5.440  41.794 -41.098  1.00 32.200          H  
ATOM   2812 2HB  PRO A 179       3.733  41.736 -40.686  1.00 32.200          H  
ATOM   2813 1HG  PRO A 179       4.687  44.005 -41.623  1.00 32.200          H  
ATOM   2814 2HG  PRO A 179       3.586  44.038 -40.244  1.00 32.200          H  
ATOM   2815 1HD  PRO A 179       6.533  44.290 -40.384  1.00 32.200          H  
ATOM   2816 2HD  PRO A 179       5.306  45.247 -39.433  1.00 32.200          H  
ATOM   2817  N   ARG A 180       7.259  40.982 -38.677  1.00 17.060          N  
ATOM   2818  CA  ARG A 180       8.151  39.859 -38.529  1.00 16.890          C  
ATOM   2819  C   ARG A 180       8.664  39.707 -37.085  1.00 15.840          C  
ATOM   2820  O   ARG A 180       8.725  38.584 -36.577  1.00 15.860          O  
ATOM   2821  CB  ARG A 180       9.323  40.009 -39.490  1.00 23.710          C  
ATOM   2822  CG  ARG A 180       8.920  40.179 -40.995  1.00 23.710          C  
ATOM   2823  CD  ARG A 180       8.097  39.055 -41.508  1.00 23.710          C  
ATOM   2824  NE  ARG A 180       7.795  39.181 -42.937  1.00 23.710          N  
ATOM   2825  CZ  ARG A 180       6.816  38.511 -43.571  1.00 23.710          C  
ATOM   2826  NH1 ARG A 180       6.020  37.682 -42.911  1.00 23.710          N  
ATOM   2827  NH2 ARG A 180       6.667  38.702 -44.872  1.00 23.710          N  
ATOM   2828  H   ARG A 180       7.653  41.911 -38.585  1.00 20.470          H  
ATOM   2829  HA  ARG A 180       7.611  38.948 -38.772  1.00 20.270          H  
ATOM   2830 1HB  ARG A 180       9.913  40.877 -39.205  1.00 28.460          H  
ATOM   2831 2HB  ARG A 180       9.970  39.135 -39.413  1.00 28.460          H  
ATOM   2832 1HG  ARG A 180       8.335  41.093 -41.111  1.00 28.460          H  
ATOM   2833 2HG  ARG A 180       9.817  40.247 -41.610  1.00 28.460          H  
ATOM   2834 1HD  ARG A 180       8.624  38.114 -41.347  1.00 28.460          H  
ATOM   2835 2HD  ARG A 180       7.154  39.041 -40.979  1.00 28.460          H  
ATOM   2836  HE  ARG A 180       8.380  39.805 -43.531  1.00 28.460          H  
ATOM   2837 1HH1 ARG A 180       6.141  37.536 -41.913  1.00 28.460          H  
ATOM   2838 2HH1 ARG A 180       5.289  37.188 -43.400  1.00 28.460          H  
ATOM   2839 1HH2 ARG A 180       7.311  39.357 -45.353  1.00 28.460          H  
ATOM   2840 2HH2 ARG A 180       5.948  38.221 -45.387  1.00 28.460          H  
ATOM   2841  N   ARG A 181       9.103  40.805 -36.439  1.00 15.050          N  
ATOM   2842  CA  ARG A 181       9.690  40.707 -35.090  1.00 14.110          C  
ATOM   2843  C   ARG A 181       9.331  41.920 -34.192  1.00 13.380          C  
ATOM   2844  O   ARG A 181       9.439  43.076 -34.624  1.00 13.540          O  
ATOM   2845  CB  ARG A 181      11.212  40.602 -35.209  1.00 20.130          C  
ATOM   2846  CG  ARG A 181      11.768  39.363 -36.018  1.00 20.130          C  
ATOM   2847  CD  ARG A 181      11.563  38.056 -35.328  1.00 20.130          C  
ATOM   2848  NE  ARG A 181      12.171  36.925 -36.044  1.00 20.130          N  
ATOM   2849  CZ  ARG A 181      11.601  36.224 -37.060  1.00 20.130          C  
ATOM   2850  NH1 ARG A 181      10.393  36.515 -37.514  1.00 20.130          N  
ATOM   2851  NH2 ARG A 181      12.264  35.213 -37.612  1.00 20.130          N  
ATOM   2852  H   ARG A 181       9.017  41.715 -36.883  1.00 18.060          H  
ATOM   2853  HA  ARG A 181       9.302  39.810 -34.610  1.00 16.930          H  
ATOM   2854 1HB  ARG A 181      11.601  41.501 -35.682  1.00 24.160          H  
ATOM   2855 2HB  ARG A 181      11.644  40.557 -34.208  1.00 24.160          H  
ATOM   2856 1HG  ARG A 181      11.343  39.317 -37.008  1.00 24.160          H  
ATOM   2857 2HG  ARG A 181      12.840  39.501 -36.115  1.00 24.160          H  
ATOM   2858 1HD  ARG A 181      12.033  38.129 -34.401  1.00 24.160          H  
ATOM   2859 2HD  ARG A 181      10.521  37.841 -35.166  1.00 24.160          H  
ATOM   2860  HE  ARG A 181      13.092  36.638 -35.747  1.00 24.160          H  
ATOM   2861 1HH1 ARG A 181       9.837  37.283 -37.109  1.00 24.160          H  
ATOM   2862 2HH1 ARG A 181       9.995  35.973 -38.263  1.00 24.160          H  
ATOM   2863 1HH2 ARG A 181      13.181  34.950 -37.277  1.00 24.160          H  
ATOM   2864 2HH2 ARG A 181      11.845  34.687 -38.364  1.00 24.160          H  
ATOM   2865  N   LEU A 182       8.936  41.674 -32.924  1.00 12.730          N  
ATOM   2866  CA  LEU A 182       8.541  42.797 -32.046  1.00 12.140          C  
ATOM   2867  C   LEU A 182       9.548  43.140 -30.954  1.00 11.390          C  
ATOM   2868  O   LEU A 182      10.331  42.285 -30.541  1.00 11.190          O  
ATOM   2869  CB  LEU A 182       7.193  42.512 -31.375  1.00 17.230          C  
ATOM   2870  CG  LEU A 182       6.031  42.103 -32.315  1.00 17.230          C  
ATOM   2871  CD1 LEU A 182       4.798  41.919 -31.513  1.00 17.230          C  
ATOM   2872  CD2 LEU A 182       5.763  43.059 -33.369  1.00 17.230          C  
ATOM   2873  H   LEU A 182       8.888  40.723 -32.584  1.00 15.280          H  
ATOM   2874  HA  LEU A 182       8.452  43.678 -32.652  1.00 14.570          H  
ATOM   2875 1HB  LEU A 182       7.335  41.709 -30.655  1.00 20.680          H  
ATOM   2876 2HB  LEU A 182       6.886  43.401 -30.821  1.00 20.680          H  
ATOM   2877  HG  LEU A 182       6.303  41.184 -32.769  1.00 20.680          H  
ATOM   2878 1HD1 LEU A 182       3.984  41.615 -32.144  1.00 20.680          H  
ATOM   2879 2HD1 LEU A 182       4.962  41.173 -30.737  1.00 20.680          H  
ATOM   2880 3HD1 LEU A 182       4.543  42.867 -31.079  1.00 20.680          H  
ATOM   2881 1HD2 LEU A 182       4.959  42.673 -33.976  1.00 20.680          H  
ATOM   2882 2HD2 LEU A 182       5.465  43.979 -32.936  1.00 20.680          H  
ATOM   2883 3HD2 LEU A 182       6.634  43.192 -33.990  1.00 20.680          H  
ATOM   2884  N   VAL A 183       9.493  44.392 -30.476  1.00 11.150          N  
ATOM   2885  CA  VAL A 183      10.309  44.844 -29.358  1.00 10.640          C  
ATOM   2886  C   VAL A 183       9.648  44.454 -28.084  1.00 10.180          C  
ATOM   2887  O   VAL A 183       8.430  44.591 -27.922  1.00 10.350          O  
ATOM   2888  CB  VAL A 183      10.532  46.392 -29.282  1.00 15.100          C  
ATOM   2889  CG1 VAL A 183      11.090  46.832 -30.526  1.00 15.100          C  
ATOM   2890  CG2 VAL A 183       9.263  47.183 -28.933  1.00 15.100          C  
ATOM   2891  H   VAL A 183       8.822  45.023 -30.890  1.00 13.380          H  
ATOM   2892  HA  VAL A 183      11.267  44.345 -29.416  1.00 12.770          H  
ATOM   2893  HB  VAL A 183      11.241  46.613 -28.507  1.00 18.120          H  
ATOM   2894 1HG1 VAL A 183      11.275  47.905 -30.498  1.00 18.120          H  
ATOM   2895 2HG1 VAL A 183      12.012  46.306 -30.740  1.00 18.120          H  
ATOM   2896 3HG1 VAL A 183      10.360  46.609 -31.256  1.00 18.120          H  
ATOM   2897 1HG2 VAL A 183       9.519  48.244 -28.896  1.00 18.120          H  
ATOM   2898 2HG2 VAL A 183       8.520  47.036 -29.673  1.00 18.120          H  
ATOM   2899 3HG2 VAL A 183       8.865  46.902 -27.965  1.00 18.120          H  
ATOM   2900  N   VAL A 184      10.453  44.019 -27.147  1.00  9.800          N  
ATOM   2901  CA  VAL A 184       9.920  43.675 -25.865  1.00  9.580          C  
ATOM   2902  C   VAL A 184      10.315  44.837 -24.944  1.00  9.420          C  
ATOM   2903  O   VAL A 184      11.433  44.903 -24.426  1.00  9.590          O  
ATOM   2904  CB  VAL A 184      10.532  42.333 -25.430  1.00 13.500          C  
ATOM   2905  CG1 VAL A 184       9.939  41.914 -24.182  1.00 13.500          C  
ATOM   2906  CG2 VAL A 184      10.331  41.286 -26.526  1.00 13.500          C  
ATOM   2907  H   VAL A 184      11.438  43.925 -27.342  1.00 11.760          H  
ATOM   2908  HA  VAL A 184       8.832  43.600 -25.912  1.00 11.500          H  
ATOM   2909  HB  VAL A 184      11.600  42.469 -25.250  1.00 16.200          H  
ATOM   2910 1HG1 VAL A 184      10.378  40.972 -23.856  1.00 16.200          H  
ATOM   2911 2HG1 VAL A 184      10.090  42.655 -23.440  1.00 16.200          H  
ATOM   2912 3HG1 VAL A 184       8.874  41.788 -24.361  1.00 16.200          H  
ATOM   2913 1HG2 VAL A 184      10.772  40.342 -26.213  1.00 16.200          H  
ATOM   2914 2HG2 VAL A 184       9.273  41.151 -26.706  1.00 16.200          H  
ATOM   2915 3HG2 VAL A 184      10.807  41.610 -27.453  1.00 16.200          H  
ATOM   2916  N   TRP A 185       9.408  45.783 -24.758  1.00  9.360          N  
ATOM   2917  CA  TRP A 185       9.716  47.023 -24.064  1.00  9.480          C  
ATOM   2918  C   TRP A 185       9.510  46.927 -22.575  1.00  9.590          C  
ATOM   2919  O   TRP A 185       8.489  47.370 -22.041  1.00  9.720          O  
ATOM   2920  CB  TRP A 185       8.854  48.135 -24.635  1.00 13.220          C  
ATOM   2921  CG  TRP A 185       9.122  49.490 -24.117  1.00 13.220          C  
ATOM   2922  CD1 TRP A 185       8.385  50.156 -23.190  1.00 13.220          C  
ATOM   2923  CD2 TRP A 185      10.185  50.371 -24.492  1.00 13.220          C  
ATOM   2924  NE1 TRP A 185       8.905  51.387 -22.967  1.00 13.220          N  
ATOM   2925  CE2 TRP A 185      10.012  51.548 -23.757  1.00 13.220          C  
ATOM   2926  CE3 TRP A 185      11.250  50.269 -25.386  1.00 13.220          C  
ATOM   2927  CZ2 TRP A 185      10.866  52.623 -23.891  1.00 13.220          C  
ATOM   2928  CZ3 TRP A 185      12.104  51.345 -25.521  1.00 13.220          C  
ATOM   2929  CH2 TRP A 185      11.919  52.494 -24.797  1.00 13.220          C  
ATOM   2930  H   TRP A 185       8.460  45.679 -25.129  1.00 11.230          H  
ATOM   2931  HA  TRP A 185      10.761  47.268 -24.247  1.00 11.380          H  
ATOM   2932 1HB  TRP A 185       8.958  48.158 -25.721  1.00 15.870          H  
ATOM   2933 2HB  TRP A 185       7.847  47.901 -24.428  1.00 15.870          H  
ATOM   2934  HD1 TRP A 185       7.501  49.763 -22.693  1.00 15.870          H  
ATOM   2935  HE1 TRP A 185       8.486  52.066 -22.286  1.00 15.870          H  
ATOM   2936  HE3 TRP A 185      11.399  49.365 -25.976  1.00 15.870          H  
ATOM   2937  HZ2 TRP A 185      10.732  53.543 -23.322  1.00 15.870          H  
ATOM   2938  HZ3 TRP A 185      12.920  51.262 -26.226  1.00 15.870          H  
ATOM   2939  HH2 TRP A 185      12.613  53.323 -24.940  1.00 15.870          H  
ATOM   2940  N   VAL A 186      10.468  46.316 -21.909  1.00  9.800          N  
ATOM   2941  CA  VAL A 186      10.346  46.111 -20.476  1.00 10.190          C  
ATOM   2942  C   VAL A 186      10.818  47.338 -19.722  1.00 10.740          C  
ATOM   2943  O   VAL A 186      11.993  47.690 -19.787  1.00 10.890          O  
ATOM   2944  CB  VAL A 186      11.167  44.874 -20.056  1.00 14.110          C  
ATOM   2945  CG1 VAL A 186      11.120  44.667 -18.594  1.00 14.110          C  
ATOM   2946  CG2 VAL A 186      10.635  43.699 -20.755  1.00 14.110          C  
ATOM   2947  H   VAL A 186      11.258  45.974 -22.464  1.00 11.760          H  
ATOM   2948  HA  VAL A 186       9.301  45.950 -20.236  1.00 12.230          H  
ATOM   2949  HB  VAL A 186      12.207  45.013 -20.326  1.00 16.930          H  
ATOM   2950 1HG1 VAL A 186      11.703  43.795 -18.352  1.00 16.930          H  
ATOM   2951 2HG1 VAL A 186      11.544  45.522 -18.105  1.00 16.930          H  
ATOM   2952 3HG1 VAL A 186      10.097  44.520 -18.258  1.00 16.930          H  
ATOM   2953 1HG2 VAL A 186      11.208  42.821 -20.481  1.00 16.930          H  
ATOM   2954 2HG2 VAL A 186       9.614  43.541 -20.499  1.00 16.930          H  
ATOM   2955 3HG2 VAL A 186      10.715  43.880 -21.804  1.00 16.930          H  
ATOM   2956  N   GLU A 187       9.925  47.972 -18.955  1.00 11.270          N  
ATOM   2957  CA  GLU A 187      10.317  49.187 -18.240  1.00 12.000          C  
ATOM   2958  C   GLU A 187      10.891  48.916 -16.847  1.00 12.580          C  
ATOM   2959  O   GLU A 187      11.309  49.838 -16.146  1.00 12.860          O  
ATOM   2960  CB  GLU A 187       9.141  50.159 -18.173  1.00 16.510          C  
ATOM   2961  CG  GLU A 187       8.747  50.689 -19.551  1.00 16.510          C  
ATOM   2962  CD  GLU A 187       7.616  51.702 -19.546  1.00 16.510          C  
ATOM   2963  OE1 GLU A 187       6.971  51.848 -18.534  1.00 16.510          O  
ATOM   2964  OE2 GLU A 187       7.427  52.360 -20.563  1.00 16.510          O  
ATOM   2965  H   GLU A 187       8.945  47.659 -18.906  1.00 13.520          H  
ATOM   2966  HA  GLU A 187      11.098  49.675 -18.822  1.00 14.400          H  
ATOM   2967 1HB  GLU A 187       8.274  49.654 -17.741  1.00 19.810          H  
ATOM   2968 2HB  GLU A 187       9.392  51.003 -17.532  1.00 19.810          H  
ATOM   2969 1HG  GLU A 187       9.623  51.141 -20.013  1.00 19.810          H  
ATOM   2970 2HG  GLU A 187       8.453  49.836 -20.167  1.00 19.810          H  
ATOM   2971  N   ASP A 188      10.884  47.653 -16.447  1.00 12.930          N  
ATOM   2972  CA  ASP A 188      11.392  47.203 -15.154  1.00 13.490          C  
ATOM   2973  C   ASP A 188      11.760  45.724 -15.301  1.00 13.320          C  
ATOM   2974  O   ASP A 188      10.869  44.873 -15.333  1.00 13.900          O  
ATOM   2975  CB  ASP A 188      10.327  47.384 -14.058  1.00 18.660          C  
ATOM   2976  CG  ASP A 188      10.843  47.098 -12.631  1.00 18.660          C  
ATOM   2977  OD1 ASP A 188      12.008  46.816 -12.498  1.00 18.660          O  
ATOM   2978  OD2 ASP A 188      10.066  47.169 -11.694  1.00 18.660          O  
ATOM   2979  H   ASP A 188      10.521  46.973 -17.097  1.00 15.520          H  
ATOM   2980  HA  ASP A 188      12.288  47.768 -14.896  1.00 16.190          H  
ATOM   2981 1HB  ASP A 188       9.955  48.410 -14.088  1.00 22.390          H  
ATOM   2982 2HB  ASP A 188       9.481  46.727 -14.264  1.00 22.390          H  
ATOM   2983  N   LEU A 189      13.046  45.417 -15.498  1.00 12.660          N  
ATOM   2984  CA  LEU A 189      13.441  44.037 -15.778  1.00 12.620          C  
ATOM   2985  C   LEU A 189      13.722  43.284 -14.478  1.00 12.990          C  
ATOM   2986  O   LEU A 189      14.319  43.820 -13.544  1.00 13.190          O  
ATOM   2987  CB  LEU A 189      14.662  43.999 -16.730  1.00 17.680          C  
ATOM   2988  CG  LEU A 189      15.157  42.573 -17.276  1.00 17.680          C  
ATOM   2989  CD1 LEU A 189      14.102  41.958 -18.242  1.00 17.680          C  
ATOM   2990  CD2 LEU A 189      16.484  42.745 -18.020  1.00 17.680          C  
ATOM   2991  H   LEU A 189      13.742  46.148 -15.445  1.00 15.190          H  
ATOM   2992  HA  LEU A 189      12.612  43.542 -16.264  1.00 15.140          H  
ATOM   2993 1HB  LEU A 189      14.431  44.615 -17.601  1.00 21.220          H  
ATOM   2994 2HB  LEU A 189      15.505  44.454 -16.213  1.00 21.220          H  
ATOM   2995  HG  LEU A 189      15.302  41.887 -16.433  1.00 21.220          H  
ATOM   2996 1HD1 LEU A 189      14.462  40.998 -18.599  1.00 21.220          H  
ATOM   2997 2HD1 LEU A 189      13.172  41.816 -17.741  1.00 21.220          H  
ATOM   2998 3HD1 LEU A 189      13.960  42.633 -19.087  1.00 21.220          H  
ATOM   2999 1HD2 LEU A 189      16.827  41.776 -18.380  1.00 21.220          H  
ATOM   3000 2HD2 LEU A 189      16.346  43.422 -18.868  1.00 21.220          H  
ATOM   3001 3HD2 LEU A 189      17.227  43.161 -17.339  1.00 21.220          H  
ATOM   3002  N   ALA A 190      13.266  42.042 -14.444  1.00 13.270          N  
ATOM   3003  CA  ALA A 190      13.406  41.099 -13.345  1.00 13.810          C  
ATOM   3004  C   ALA A 190      14.840  40.660 -13.124  1.00 13.680          C  
ATOM   3005  O   ALA A 190      15.660  40.698 -14.037  1.00 13.810          O  
ATOM   3006  CB  ALA A 190      12.568  39.869 -13.607  1.00 19.120          C  
ATOM   3007  H   ALA A 190      12.782  41.718 -15.266  1.00 15.920          H  
ATOM   3008  HA  ALA A 190      13.056  41.591 -12.437  1.00 16.570          H  
ATOM   3009 1HB  ALA A 190      12.650  39.180 -12.783  1.00 22.940          H  
ATOM   3010 2HB  ALA A 190      11.523  40.145 -13.732  1.00 22.940          H  
ATOM   3011 3HB  ALA A 190      12.923  39.381 -14.517  1.00 22.940          H  
ATOM   3012  N   GLY A 191      15.123  40.205 -11.897  1.00 13.630          N  
ATOM   3013  CA  GLY A 191      16.429  39.655 -11.545  1.00 13.730          C  
ATOM   3014  C   GLY A 191      16.835  38.454 -12.411  1.00 14.070          C  
ATOM   3015  O   GLY A 191      18.034  38.255 -12.655  1.00 14.550          O  
ATOM   3016  H   GLY A 191      14.409  40.254 -11.186  1.00 16.360          H  
ATOM   3017 1HA  GLY A 191      17.179  40.440 -11.641  1.00 16.480          H  
ATOM   3018 2HA  GLY A 191      16.419  39.357 -10.497  1.00 16.480          H  
ATOM   3019  N   ARG A 192      15.855  37.646 -12.851  1.00 14.000          N  
ATOM   3020  CA  ARG A 192      16.142  36.512 -13.719  1.00 14.480          C  
ATOM   3021  C   ARG A 192      16.611  37.068 -15.042  1.00 14.360          C  
ATOM   3022  O   ARG A 192      15.923  37.882 -15.655  1.00 14.290          O  
ATOM   3023  CB  ARG A 192      14.921  35.644 -13.965  1.00 20.080          C  
ATOM   3024  CG  ARG A 192      15.205  34.392 -14.787  1.00 20.080          C  
ATOM   3025  CD  ARG A 192      14.009  33.562 -14.917  1.00 20.080          C  
ATOM   3026  NE  ARG A 192      14.246  32.337 -15.678  1.00 20.080          N  
ATOM   3027  CZ  ARG A 192      14.173  32.214 -17.027  1.00 20.080          C  
ATOM   3028  NH1 ARG A 192      13.896  33.250 -17.786  1.00 20.080          N  
ATOM   3029  NH2 ARG A 192      14.387  31.032 -17.584  1.00 20.080          N  
ATOM   3030  H   ARG A 192      14.900  37.833 -12.589  1.00 16.800          H  
ATOM   3031  HA  ARG A 192      16.929  35.906 -13.279  1.00 17.380          H  
ATOM   3032 1HB  ARG A 192      14.491  35.333 -13.037  1.00 24.100          H  
ATOM   3033 2HB  ARG A 192      14.163  36.226 -14.497  1.00 24.100          H  
ATOM   3034 1HG  ARG A 192      15.535  34.674 -15.789  1.00 24.100          H  
ATOM   3035 2HG  ARG A 192      15.986  33.802 -14.299  1.00 24.100          H  
ATOM   3036 1HD  ARG A 192      13.711  33.271 -13.921  1.00 24.100          H  
ATOM   3037 2HD  ARG A 192      13.207  34.119 -15.381  1.00 24.100          H  
ATOM   3038  HE  ARG A 192      14.468  31.501 -15.144  1.00 24.100          H  
ATOM   3039 1HH1 ARG A 192      13.740  34.147 -17.369  1.00 24.100          H  
ATOM   3040 2HH1 ARG A 192      13.840  33.151 -18.793  1.00 24.100          H  
ATOM   3041 1HH2 ARG A 192      14.601  30.231 -17.004  1.00 24.100          H  
ATOM   3042 2HH2 ARG A 192      14.340  30.928 -18.592  1.00 24.100          H  
ATOM   3043  N   GLN A 193      17.731  36.592 -15.531  1.00 14.520          N  
ATOM   3044  CA  GLN A 193      18.214  37.153 -16.763  1.00 14.600          C  
ATOM   3045  C   GLN A 193      17.646  36.433 -17.983  1.00 14.360          C  
ATOM   3046  O   GLN A 193      17.497  35.212 -17.955  1.00 14.270          O  
ATOM   3047  CB  GLN A 193      19.739  37.122 -16.766  1.00 20.410          C  
ATOM   3048  CG  GLN A 193      20.325  37.952 -15.629  1.00 20.410          C  
ATOM   3049  CD  GLN A 193      19.955  39.416 -15.778  1.00 20.410          C  
ATOM   3050  OE1 GLN A 193      20.352  40.060 -16.770  1.00 20.410          O  
ATOM   3051  NE2 GLN A 193      19.190  39.945 -14.825  1.00 20.410          N  
ATOM   3052  H   GLN A 193      18.258  35.893 -15.017  1.00 17.420          H  
ATOM   3053  HA  GLN A 193      17.936  38.189 -16.748  1.00 17.520          H  
ATOM   3054 1HB  GLN A 193      20.083  36.094 -16.650  1.00 24.490          H  
ATOM   3055 2HB  GLN A 193      20.116  37.495 -17.720  1.00 24.490          H  
ATOM   3056 1HG  GLN A 193      19.919  37.599 -14.680  1.00 24.490          H  
ATOM   3057 2HG  GLN A 193      21.408  37.861 -15.631  1.00 24.490          H  
ATOM   3058 1HE2 GLN A 193      18.897  40.901 -14.877  1.00 24.490          H  
ATOM   3059 2HE2 GLN A 193      18.873  39.379 -14.027  1.00 24.490          H  
ATOM   3060  N   PRO A 194      17.294  37.170 -19.051  1.00 14.420          N  
ATOM   3061  CA  PRO A 194      16.918  36.676 -20.363  1.00 14.440          C  
ATOM   3062  C   PRO A 194      18.096  35.911 -20.959  1.00 14.650          C  
ATOM   3063  O   PRO A 194      19.241  36.242 -20.640  1.00 14.940          O  
ATOM   3064  CB  PRO A 194      16.614  37.966 -21.114  1.00 21.660          C  
ATOM   3065  CG  PRO A 194      16.310  38.995 -20.077  1.00 21.660          C  
ATOM   3066  CD  PRO A 194      17.143  38.643 -18.910  1.00 21.660          C  
ATOM   3067  HA  PRO A 194      16.042  36.016 -20.297  1.00 17.330          H  
ATOM   3068 1HB  PRO A 194      17.461  38.190 -21.734  1.00 25.990          H  
ATOM   3069 2HB  PRO A 194      15.747  37.806 -21.751  1.00 25.990          H  
ATOM   3070 1HG  PRO A 194      16.529  40.000 -20.451  1.00 25.990          H  
ATOM   3071 2HG  PRO A 194      15.248  38.982 -19.840  1.00 25.990          H  
ATOM   3072 1HD  PRO A 194      18.117  39.155 -18.924  1.00 25.990          H  
ATOM   3073 2HD  PRO A 194      16.516  38.914 -18.036  1.00 25.990          H  
ATOM   3074  N   ASP A 195      17.827  34.913 -21.808  1.00 14.660          N  
ATOM   3075  CA  ASP A 195      18.897  34.132 -22.446  1.00 15.040          C  
ATOM   3076  C   ASP A 195      19.841  35.016 -23.261  1.00 15.210          C  
ATOM   3077  O   ASP A 195      21.047  34.764 -23.289  1.00 15.560          O  
ATOM   3078  OXT ASP A 195      19.345  35.568 -24.240  1.00 22.560          O  
ATOM   3079  CB  ASP A 195      18.342  33.031 -23.370  1.00 20.080          C  
ATOM   3080  CG  ASP A 195      17.671  31.803 -22.664  1.00 20.080          C  
ATOM   3081  OD1 ASP A 195      17.745  31.673 -21.463  1.00 20.080          O  
ATOM   3082  OD2 ASP A 195      17.124  30.984 -23.373  1.00 20.080          O  
ATOM   3083  H   ASP A 195      16.846  34.705 -22.043  1.00 17.590          H  
ATOM   3084  HA  ASP A 195      19.480  33.653 -21.658  1.00 18.050          H  
ATOM   3085 1HB  ASP A 195      17.605  33.473 -24.039  1.00 24.090          H  
ATOM   3086 2HB  ASP A 195      19.149  32.657 -23.996  1.00 24.090          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 -1124.55 122.805 832.626 -69.0026 22.1258 49.3372 433.969 -467.511 -1.50457 -10.6461 -368.971 -48.7049 -137.721 -16.0611 -30.0008 -22.9417 0 1.01707 15.2085 88.2917 171.607 -45.5326 25.0721 -35.1689 -6.58034 126.725 -496.115
TRP:NtermProteinFull_1 -6.51788 0.66496 1.66016 -0.73459 0.13637 0.50139 0.99077 -1.58676 -0.00278 -0.01711 1.05886 0.75803 0 0 0 0 0 0.02412 0.00538 0 2.81091 0 0 1.6906 0 0.26934 1.71178
ASN_2 -3.05665 0.12587 3.00634 -0.20913 0.04503 0.32892 1.49358 -1.44339 -0.02244 -0.20142 -1.19179 -0.49555 0 0 -1.90793 0 0 -0.02323 0.00743 0 2.23518 -0.56913 0 -0.93687 -0.38875 0.46607 -2.73786
ALA_3 -3.03821 0.35478 2.57087 -0.01801 0 0 1.09368 -1.5002 -0.02054 -0.13117 -0.69542 -0.12666 0 0 0 0 0 -0.02468 0 0 0 0.26654 0 1.8394 -0.15767 0.27681 0.68952
GLU_4 -2.04831 0.11324 2.33695 -0.51635 0.32744 1.6454 0.33862 -1.07794 -0 -0 -1.28065 -2.79297 0 0 -0.40166 0 0 0.04428 0.04588 0 4.58837 0.27743 0 -2.7348 0.72483 0.28519 -0.12505
ARG_5 -4.71839 0.54124 4.23001 -0.96749 0.27958 0.73266 1.37965 -1.89998 -0.01993 -0.12825 -2.28504 0.00851 0 0 -0.40166 0 0 0.00193 0.04416 2.04759 0 -0.1934 0 -1.2888 0.40296 0.40296 -1.83169
THR_6 -3.42469 0.33802 3.81229 -0.18222 0.07803 0.06523 1.89309 -1.8626 -0.01846 -0.12141 -2.64632 -0.85112 0 0 -0.97465 0 0 -0.01647 0.07937 0.76079 0 -0.55678 2.34928 -1.0874 0.16171 0.43996 -1.76436
TYR_7 -6.35104 0.45394 4.56256 -0.85152 0.04841 0.26211 2.65029 -2.49036 -0.0145 -0.06966 -3.474 -0.27075 0 0 0 0 0 0.03702 0.0014 0 1.71652 -0.44606 0.05066 1.2797 0.46454 0.46218 -1.97855
GLY_8 -3.5906 0.58719 3.39604 -4e-05 0 0 1.51476 -1.87341 -0.01846 -0.12141 -0.55006 -0.39785 0 0 0 0 0 -0.11785 0 0 0 0.40893 0 0.83697 0.36807 0.5099 0.95219
ASP_9 -4.26231 0.51986 4.89883 -0.11866 0.01241 0.36253 1.61144 -2.14172 -0 -0 -2.93191 -0.61843 0 0 -0.97465 0 0 -0.12908 5e-05 0 1.99592 -0.00524 0 -2.3716 0.04274 0.59976 -3.51006
VAL_10 -7.16779 0.8969 3.16637 -0.2921 0.2067 0.06642 2.15264 -2.4272 -0.00453 -0.04786 -0.39071 -0.32596 0 0 0 0 0 0.39168 0.02587 0.21253 0 -0.52545 0 1.9342 -0.0576 0.51156 -1.67432
ASN_11 -8.403 0.63899 7.26254 -0.24014 0.04948 0.37897 3.86974 -3.88355 -0.01499 -0.08533 -3.07757 -0.42997 0 0 -0.79249 0 0 -0.01364 0.00396 0 2.2369 -0.42449 0 -0.93687 -0.31994 1.43017 -2.75121
LEU_12 -5.21776 0.56306 4.93912 -0.48369 0.21689 0.11877 2.24802 -2.44207 -0.0145 -0.06966 -2.01972 0.21287 0 0 0 0 0 -0.00136 0.05768 0.36923 0 -0.2594 0 0.18072 -0.52701 1.46293 -0.66588
GLN_13 -4.07459 0.21787 5.33676 -0.39796 0.10764 0.26635 1.88751 -2.30885 -0 -0 -2.17804 -0.63767 0 0 0 -0.75195 0 -0.03144 0.01673 0 3.35343 0.06182 0 -0.18838 -0.17649 0.33305 0.83577
GLY_14 -3.97422 0.16318 4.67505 -5e-05 0 0 2.1811 -2.32701 -0.00451 -0.04791 -2.22804 -0.41035 0 0 0 0 0 -0.0909 0 0 0 0.19191 0 0.83697 0.54199 0.13729 -0.35549
GLU_15 -4.41317 0.13246 5.51576 -0.34096 0.07898 0.40811 2.4938 -2.50014 -0 -0 -3.33917 -0.64283 0 0 0 0 0 -0.02944 0.00899 0 3.28435 -0.11505 0 -2.7348 0.40697 0.11757 -1.66855
ARG_16 -5.88969 0.2843 6.25903 -0.44285 0.05594 0.22137 2.66067 -2.89705 -0.01499 -0.08533 -3.41311 0.34386 0 0 0 0 0 0.01411 0.13429 2.0871 0 -0.0542 0 -1.2888 -0.32613 0.22282 -2.12864
GLU_17 -4.75342 0.13752 6.46111 -0.20613 0.02539 0.28081 2.5816 -2.76965 -1e-05 -0.0002 -3.16524 -0.57602 0 0 0 -0.75195 0 0.01201 0.02045 0 3.04222 -0.26127 0 -2.7348 -0.40499 0.29705 -2.76552
HIS_D_18 -6.60617 0.57323 6.66428 -0.41699 0.00441 0.41986 4.08939 -3.31437 -0 -0 -4.55467 -0.19213 0 0 -1.21907 0 0 0.00426 0.15927 0 2.78705 -0.04911 0 -0.45461 -0.27065 0.34525 -2.03078
SER_19 -4.71818 0.32082 5.48087 -0.02679 0 0.06186 2.91254 -2.65072 -0.0017 -0.00538 -3.18001 -0.60116 0 0 0 0 0 -0.03007 0.00076 0.73782 0 0.33089 0.60017 -0.77834 0.04942 0.3076 -1.18959
THR_20 -5.6115 0.42014 5.8285 -0.19545 0.08094 0.06744 3.36321 -3.00601 -0.02794 -0.14712 -4.47123 -0.00125 0 0 0 0 0 0.01774 0.09766 0.06244 0 -0.01687 2.24758 -1.0874 0.14672 0.33839 -1.89401
TYR_21 -7.68674 0.95237 3.60616 -0.89255 0.04204 0.31577 2.81419 -2.89012 -0 -0 -2.13478 -0.26339 0 0 0 0 0 0.0261 0.07534 0 1.7514 -0.33725 0.00051 1.2797 0.12907 0.34581 -2.86636
TYR_22 -9.91321 1.44641 4.94973 -0.59408 0.07875 0.28074 2.76863 -3.28708 -0 -0 -2.24308 -0.23206 0 0 0 0 0 0.04552 0.21623 0 3.2617 0.03577 0.08399 1.2797 -0.04967 0.6125 -1.25949
PHE_23 -5.9754 0.6217 3.79963 -0.57665 0.02218 0.28992 2.02378 -2.25326 -0.01171 -0.12726 -2.24729 0.07603 0 0 -0.33065 0 0 0.0393 0.06981 0 2.15959 -0.01855 0 1.0402 0.07176 0.90711 -0.41977
GLU_24 -4.18504 0.27828 4.05713 -0.21472 0.03675 0.32691 1.30177 -2.00398 -0.0017 -0.00538 -1.24314 -0.49688 0 0 0 0 0 0.11132 0.0228 0 2.98318 -0.06327 0 -2.7348 0.52312 1.02911 -0.27854
VAL_25 -4.26446 0.61296 2.27655 -0.30986 0.21064 0.0634 1.13035 -1.73908 -0 -0 -0.75412 -0.1606 0 0 0 0 0 -0.04866 0.06235 0.20773 0 -0.16295 0 1.9342 0.39245 1.42719 0.87809
ALA_26 -5.25528 0.61909 2.12925 -0.02433 0 0 2.27462 -2.01694 -0.02794 -0.14712 -2.21092 -0.18958 0 0 0 0 0 -0.03447 0 0 0 -0.1643 0 1.8394 -0.37246 0.91698 -2.664
ASP_27 -4.0795 0.17354 5.45709 -0.25203 0.08281 0.88184 2.53341 -2.45967 -0 -0 -3.84456 -0.78204 0 0 -0.59076 0 0 -0.03056 0.00593 0 1.91514 -0.84022 0 -2.3716 -0.44939 0.27809 -4.37245
VAL_28 -6.93815 1.05541 3.4644 -0.27649 0.14369 0.04733 2.45837 -2.56661 -0.00228 -0.02514 -1.60916 0.29455 0 0 0 0 0 -0.04248 0.01137 0.66214 0 0.19217 0 1.9342 -0.16258 0.67091 -0.68837
GLU_29 -4.66506 0.32328 5.93591 -0.62324 0.17423 1.14933 2.32595 -2.58538 -0.01963 -0.10308 -2.77776 -0.70804 0 0 0 -0.47661 0 0.01311 0.04271 0 3.29994 -0.22832 0 -2.7348 -0.27796 0.73745 -1.19796
ARG_30 -7.54232 0.43276 7.41278 -0.9673 0.4152 0.8639 2.80234 -3.24124 -0.01388 -0.13606 -3.68101 -0.11433 0 0 -0.59076 -0.6425 0 0.0919 0.05638 2.73177 0 -0.1081 0 -1.2888 -0.31034 0.57394 -3.25567
LEU_31 -10.3721 1.79171 4.2237 -0.45884 0.10772 0.10401 3.07581 -3.36411 -0.00095 -0.01671 -2.27765 0.19987 0 0 0 0 0 0.10931 0.34319 0.38758 0 -0.26021 0 0.18072 -0.31683 0.90188 -5.64188
ARG_32 -7.31973 0.55896 7.26246 -0.41861 0.06025 0.19306 3.78892 -3.56406 -0 -0 -4.63802 0.35811 0 0 -1.16035 -0.47661 0 -0.00324 0.44782 2.10269 0 -0.09653 0 -1.2888 -0.31402 1.05648 -3.45121
GLN_33 -6.2099 0.38081 6.52824 -0.26195 0.03888 0.20288 3.16776 -3.06071 -0.03351 -0.23914 -3.151 -0.45462 0 0 0 -0.6425 0 -0.00464 0.07186 0 2.80378 -0.00571 0 -0.18838 -0.24028 0.59839 -0.69973
MET_34 -8.81668 0.96807 6.10094 -0.37436 0.14134 0.09043 3.03359 -3.27626 -0.00313 -0.01967 -2.53393 0.00053 0 0 0 0 0 0.01307 0.17601 1.75947 0 -0.01939 0 0.60916 -0.13105 0.39664 -1.88522
PHE_35 -10.0111 0.85514 5.3925 -0.93706 0.11418 0.33613 3.32156 -3.37556 -0 -0 -2.89586 -0.03353 0 0 0 0 0 0.00486 0.00027 0 1.82097 -0.54568 0 1.0402 0.04699 0.44387 -4.42212
ALA_36 -4.03918 0.26202 4.28074 -0.02164 0 0 2.30955 -2.38819 -0 -0 -1.67897 -0.34536 0 0 0 0 0 0.00141 0 0 0 -0.23946 0 1.8394 -0.10113 0.31363 0.19281
LEU_37 -5.84743 0.44852 5.72969 -0.47444 0.18635 0.11028 2.94194 -2.9532 -0 -0 -2.21332 0.21936 0 0 0 0 0 -0.03672 0.06195 0.41404 0 -0.26204 0 0.18072 -0.33618 0.30652 -1.52396
PHE_38 -10.4019 0.92418 6.69798 -0.54668 0.17642 0.24854 3.41685 -3.74255 -0.01415 -0.11285 -3.19652 -0.12599 0 0 0 0 0 0.10618 0.01737 0 3.07158 0.03463 0 1.0402 -0.22997 0.33359 -2.30306
GLU_39 -6.85215 0.29732 7.95206 -0.31479 0.07263 0.37346 3.57581 -3.38676 -0.03248 -0.23008 -3.06882 -0.61784 0 0 0 -0.851 0 1e-05 0.28771 0 2.93823 0.01666 0 -2.7348 -0.06202 0.29492 -2.34192
ALA_40 -4.1381 0.18372 4.43358 -0.02222 0 0 2.41067 -2.43389 -0.01636 -0.15414 -2.23613 -0.35153 0 0 0 0 0 0.01197 0 0 0 -0.23098 0 1.8394 -0.17293 0.21598 -0.66097
GLU_41 -7.13493 0.48942 6.89531 -0.21798 0.04284 0.3249 3.41505 -3.47819 -0.01415 -0.11285 -3.21468 -0.62968 0 0 0 0 0 0.06566 0.15788 0 3.01479 -0.24104 0 -2.7348 -0.47087 0.25421 -3.5891
ALA_42 -6.98328 0.32338 3.82392 -0.02112 0 0 3.26909 -3.04468 -0.00086 -0.00572 -2.63621 -0.36957 0 0 0 0 0 -0.03207 0 0 0 -0.16018 0 1.8394 -0.38714 0.33792 -4.04712
GLU_43 -6.14222 0.41577 6.54524 -0.2175 0.02375 0.287 2.6656 -3.05898 -0.03519 -0.30347 -2.31 -0.58931 0 0 0 0 0 -0.02704 0.06918 0 3.06117 -0.13515 0 -2.7348 -0.29757 0.44252 -2.34096
ALA_44 -4.89594 0.26987 4.66508 -0.02213 0 0 2.68395 -2.74204 -0 -0 -2.66586 -0.37406 0 0 0 0 0 -0.03701 0 0 0 -0.12105 0 1.8394 -0.27475 0.34789 -1.32663
ALA_45 -7.57601 0.68556 5.01392 -0.0208 0 0 3.72587 -3.60668 -0 -0 -2.85415 -0.34895 0 0 0 0 0 -0.03731 0 0 0 -0.0834 0 1.8394 -0.17755 0.44614 -2.99396
LEU_46 -8.33433 0.65285 4.1098 -0.60805 0.20665 0.15824 2.16478 -3.04453 -0 -0 -1.58924 0.00747 0 0 0 0 0 0.04015 0.27428 1.45763 0 -0.29518 0 0.18072 -0.19063 0.81117 -3.99823
ALA_47 -2.98364 0.22626 2.77892 -0.02236 0 0 1.55304 -1.71419 -0.00086 -0.00572 -0.82439 -0.3596 0 0 0 0 0 -0.03963 0 0 0 -0.3323 0 1.8394 -0.43867 0.58927 0.26555
ARG_48 -5.58843 0.34052 4.74366 -0.66116 0.10181 0.4655 2.29958 -2.47397 -0 -0 -1.52078 0.4524 0 0 0 0 0 -0.07181 0.02487 1.68367 0 -0.02522 0 -1.2888 -0.56119 0.27448 -1.80489
GLY_49 -2.88859 0.34798 3.13512 -6e-05 0 0 1.80909 -1.68037 -0.00186 -0.02436 -2.57928 -0.39588 0 0 0 0 0 -0.17977 0 0 0 -1.48174 0 0.83697 -0.7485 0.31188 -3.53934
LEU_50 -6.61457 0.61365 4.74123 -0.52917 0.20546 0.15782 2.5011 -2.62406 -0 -0 -1.94405 0.01306 0 0 0 0 0 0.28741 0.10066 0.51006 0 -0.06355 0 0.18072 -0.30905 0.56136 -2.21191
VAL_51 -8.15689 1.16698 2.6207 -0.32563 0.34069 0.07413 2.46571 -2.68178 -0.03478 -0.16385 -1.16162 -0.30002 0 0 0 0 0 -0.06939 0.11521 0.20312 0 -0.28391 0 1.9342 0.1213 0.84007 -3.29576
LEU_52 -4.33391 0.90509 3.84668 -0.68013 0.20777 0.26745 1.7156 -1.97096 -0.00186 -0.02436 -0.72602 0.0952 0 0 0 0 0 0.76367 0.01464 0.76957 0 -0.18659 0 0.18072 1.18835 1.97944 4.01034
PRO_53 -6.01688 0.89966 3.95274 -0.06486 0 0.04141 1.75284 -1.94822 -0 -0 -1.43636 0.61006 0 0 0 0 0 -0.00474 0.09119 0.14377 0 -0.01608 0 -2.4119 1.39078 1.88347 -1.13311
ALA_54 -7.94195 1.41151 3.21103 -0.02253 0 0 3.31808 -3.27433 -0 -0 -2.29031 -0.38174 0 0 0 0 0 0.02752 0 0 0 -0.31202 0 1.8394 -0.08946 0.54468 -3.96013
HIS_D_55 -7.59924 0.90415 6.50446 -0.61028 0.00442 0.6298 3.36201 -3.48269 -0 -0 -3.32246 -0.33652 0 0 0 -0.61432 0 0.02292 0.00194 0 1.55953 -0.17361 0 -0.45461 -0.17016 0.4404 -3.33425
ASP_56 -5.08134 0.23768 5.92772 -0.10859 0.01112 0.33184 2.58469 -2.77558 -0 -0 -2.23958 -0.32039 0 0 0 0 0 0.02142 0.00163 0 1.69114 0.16169 0 -2.3716 -0.11755 0.40676 -1.63891
TYR_57 -9.69951 0.7235 6.14822 -0.56212 0.12395 0.2666 3.29604 -3.61779 -0 -0 -2.99912 -0.29026 0 0 0 0 0 0.07498 0.00806 0 2.79072 0.13294 0.006 1.2797 -0.28044 0.35131 -2.24723
VAL_58 -7.38256 0.88816 4.33724 -0.32369 0.28536 0.07444 2.97041 -2.95902 -0 -0 -2.43796 -0.19539 0 0 0 0 0 -0.06108 0.00193 0.08354 0 -0.2775 0 1.9342 -0.18834 0.4657 -2.78456
LEU_59 -6.68896 0.42815 5.24571 -0.48563 0.23337 0.11319 2.6266 -2.8982 -0 -0 -2.41539 0.2335 0 0 0 0 0 0.09567 0.0231 0.32492 0 -0.27879 0 0.18072 -0.23948 0.45558 -3.04594
LYS_60 -6.43009 0.39779 5.63751 -0.30693 0.03467 0.13971 2.82117 -2.72063 -0 -0 -3.37869 -0.03065 0 0 0 0 0 0.11522 0.00559 1.75357 0 -0.02458 0 -1.5107 -0.39531 0.38535 -3.50699
SER_61 -6.73371 0.49744 6.47792 -0.02969 0 0.0619 3.15483 -3.15132 -0.01052 -0.06109 -2.78221 -0.71208 0 0 0 0 0 0.01615 0.04103 0.69616 0 0.33697 1.73775 -0.77834 -0.12109 0.38636 -0.97353
SER_62 -5.3408 0.32596 5.87754 -0.02784 0 0.06474 2.70791 -2.74549 -0 -0 -2.4072 -0.5786 0 0 0 0 0 0.04907 0.00108 0.73309 0 0.33261 0.6132 -0.77834 0.18612 0.25323 -0.73373
HIS_63 -6.22542 0.36114 6.41989 -0.67884 0.01443 0.69524 2.84816 -3.25583 -0 -0 -2.43701 -0.33509 0 0 0 0 0 -0.01469 0.01147 0 1.60482 -0.18003 0 -0.45461 0.1377 0.14474 -1.34393
THR_64 -8.16541 0.67406 5.68154 -0.19582 0.07175 0.06714 3.53238 -3.29987 -0.00095 -0.01671 -3.26259 0.03296 0 0 0 0 0 0.20434 0.02235 0.06624 0 0.02416 2.27974 -1.0874 0.12889 0.27872 -2.96447
PHE_65 -9.83787 0.88019 5.50262 -0.94212 0.04937 0.30252 3.12712 -3.3637 -0.01387 -0.08444 -2.86205 -0.09308 0 0 0 0 0 -0.01006 0.34749 0 1.91037 -0.46213 0 1.0402 0.09346 0.38889 -4.02709
ASN_66 -5.52656 0.14638 5.9005 -0.18312 0.03531 0.26784 2.70734 -2.95429 -0 -0 -3.52938 -0.34112 0 0 0 0 0 -0.00865 0.00246 0 1.52299 0.2689 0 -0.93687 0.04556 0.34466 -2.23804
VAL_67 -8.32274 0.97946 3.64584 -0.30219 0.21352 0.06935 2.92632 -2.89222 -0 -0 -2.05957 -0.15492 0 0 0 0 0 -0.04937 0.12499 0.11791 0 -0.38566 0 1.9342 0.01885 0.38783 -3.74842
LEU_68 -10.7678 1.20418 4.19426 -0.52443 0.2741 0.12956 2.88946 -3.48746 -0.00051 -0.00234 -2.60459 0.25854 0 0 0 0 0 -0.01281 0.30587 0.30625 0 -0.27734 0 0.18072 -0.18096 0.60919 -7.5061
ASP_69 -5.42009 0.26618 7.01691 -0.21973 0.012 0.7168 2.72836 -3.10648 -0.0111 -0.13016 -4.85059 -0.05113 0 0 0 -0.98079 0 -0.01223 0.00448 0 3.5753 0.26324 0 -2.3716 0.02878 0.57677 -1.96508
THR_70 -5.55343 0.63104 4.3124 -0.20698 0.1525 0.07439 2.17261 -2.36843 -0.02558 -0.2117 -1.89362 -0.06092 0 0 0 0 0 -0.06437 0.13968 0.28443 0 0.22213 2.21622 -1.0874 0.17453 0.58121 -0.51127
ARG_71 -10.2392 0.93744 9.23718 -1.42492 0.28038 1.23188 3.14454 -4.52545 -0.00228 -0.02514 -3.14501 0.03897 0 0 -0.33065 0 0 -0.06222 0.32427 4.50334 0 -0.05122 0 -1.2888 -0.26121 1.04772 -0.6104
GLY_72 -1.93296 0.22425 2.62838 -5e-05 0 0 1.2811 -1.32666 -0 -0 -0.70829 -0.39713 0 0 0 0 0 -0.16723 0 0 0 -1.27588 0 0.83697 -0.64574 0.81061 -0.67263
ALA_73 -4.34827 0.54838 1.93502 -0.02759 0.00323 0 1.82914 -1.73147 -0 -0 -1.99386 -0.4207 0 0 -1.16035 0 0 -0.03378 0 0 0 0.09856 0 1.8394 -0.7139 0.36248 -3.81373
VAL_74 -6.04753 1.02344 1.56836 -0.28237 0.24817 0.05877 0.78669 -1.83696 -0.01147 -0.13011 -0.61053 -0.45535 0 0 0 0 0 -0.05865 0.01664 0.22497 0 -0.74515 0 1.9342 -0.49553 0.60263 -4.20975
GLY_75 -3.08596 0.19448 4.14535 -0.00028 0 0 2.22977 -1.97073 -0 -0 -2.53781 -0.14757 0 0 -1.04566 0 0 -0.07785 0 0 0 -0.85141 0 0.83697 -0.20451 0.5064 -2.0088
VAL_76 -3.5146 0.19905 3.50736 -0.30984 0.21018 0.07037 1.55683 -1.83047 -0.01911 -0.12474 -0.50667 -0.09779 0 0 0 0 0 -0.0586 4e-05 0.03426 0 -0.3836 0 1.9342 0.0337 0.23189 0.93246
THR_77 -3.69399 0.28434 3.41532 -0.20135 0.1598 0.07639 1.53239 -1.83728 -0.01457 -0.16116 -0.86931 -0.5048 0 0 0 0 0 -0.03198 5e-05 0.10191 0 -0.00038 2.30924 -1.0874 0.05729 0.18117 -0.28433
GLU_78 -6.16978 0.56275 5.84135 -0.21484 0.04305 0.31758 3.13512 -3.04732 -0.01524 -0.08419 -2.75965 -0.5435 0 0 -1.04566 0 0 0.05248 0.04685 0 3.30745 -0.24816 0 -2.7348 -0.26829 0.29224 -3.53257
ARG_79 -7.44973 0.7732 8.18287 -1.10406 0.2805 0.82544 3.68933 -3.8262 -0.01911 -0.12474 -4.90892 0.26741 0 0 0 -0.98079 0 -0.0258 0.0264 2.37556 0 -0.07116 0 -1.2888 -0.38066 0.61776 -3.1415
GLN_80 -5.03148 0.23565 5.13449 -0.26713 0.06883 0.22897 2.41191 -2.63263 -0.01457 -0.16116 -2.40892 -0.47569 0 0 0 0 0 0.02154 0.25557 0 2.74413 -0.05542 0 -0.18838 -0.19903 0.55652 0.22321
VAL_81 -5.86343 0.45277 4.62016 -0.31879 0.26486 0.07316 2.87573 -2.71522 -0 -0 -2.345 -0.13074 0 0 0 0 0 -0.03329 0.01177 0.06549 0 -0.38361 0 1.9342 -0.09448 0.34436 -1.24206
LEU_82 -8.40441 0.68764 3.19437 -0.48682 0.19977 0.10426 2.7879 -2.63661 -0 -0 -2.84842 -0.02674 0 0 0 0 0 0.04326 0.28228 3.3215 0 -0.25684 0 0.18072 -0.09283 0.35622 -3.59475
PHE_83 -7.60305 0.5437 5.34134 -0.83037 0.03611 0.26871 2.71926 -2.99988 -0.01524 -0.08419 -2.59574 -0.0114 0 0 0 0 0 0.05257 0.07593 0 1.92137 -0.3379 0 1.0402 -0.11674 0.35525 -2.24008
ALA_84 -4.83539 0.1896 4.92193 -0.0222 0 0 2.74681 -2.71839 -0 -0 -2.214 -0.34097 0 0 0 0 0 0.03411 0 0 0 -0.2536 0 1.8394 -0.23364 0.32596 -0.56037
ARG_85 -6.75153 0.42799 7.33016 -0.60378 0.08647 0.33389 3.62896 -3.26045 -0 -0 -3.83678 0.19746 0 0 0 -0.851 0 0.06742 0.17133 2.51997 0 -0.07079 0 -1.2888 -0.40674 0.30681 -1.9994
MET_86 -7.60068 0.38217 5.53623 -0.78126 0.27866 0.33053 2.93931 -2.85166 -0 -0 -2.36051 -0.19401 0 0 0 0 0 0.01637 0.04887 2.78966 0 0.07564 0 0.60916 -0.05881 0.34974 -0.49058
ARG_87 -7.26368 0.4208 6.19294 -0.68751 0.10435 0.4536 2.95963 -3.15718 -0 -0 -2.33708 0.49871 0 0 0 0 0 -0.00823 0.02607 2.46282 0 -0.10688 0 -1.2888 -0.09649 0.34099 -1.48594
ASP_88 -6.24274 0.38367 8.58782 -0.22976 0.00268 0.74888 4.60448 -3.77189 -0 -0 -7.17209 0.00092 0 0 0 -1.75612 0 0.06673 0.05264 0 3.24443 0.21865 0 -2.3716 -0.3391 0.35559 -3.61684
MET_89 -9.6062 0.93466 6.53038 -0.72997 0.17276 0.33863 3.40185 -3.3176 -0 -0 -2.39027 -0.08391 0 0 0 0 0 -0.02356 0.11176 2.60025 0 0.02674 0 0.60916 -0.13408 0.52032 -1.03906
ALA_90 -4.69907 0.33107 3.9681 -0.0216 0 0 2.50474 -2.53053 -0 -0 -2.20699 -0.36486 0 0 0 0 0 0.08577 0 0 0 -0.27148 0 1.8394 -0.23524 0.43604 -1.16466
ARG_91 -6.94735 0.4285 9.45073 -1.00347 0.17676 0.6108 4.25208 -4.05131 -0.02032 -0.14945 -5.5974 0.21798 0 0 0 -1.57529 0 0.04539 0.05254 2.10793 0 0.01108 0 -1.2888 -0.09524 0.44357 -2.93126
ARG_92 -8.36435 0.37355 8.10441 -0.45193 0.0611 0.22629 3.12235 -3.77365 -0.01981 -0.18547 -4.65506 0.40629 0 0 0 -0.72791 0 -0.03748 0.94562 2.09276 0 -0.13004 0 -1.2888 -0.08269 0.75264 -3.63219
VAL_93 -8.41992 1.0874 3.73188 -0.31659 0.24134 0.07163 3.14794 -3.18276 -0 -0 -2.38696 -0.10281 0 0 0 0 0 -0.07026 0.00108 0.03844 0 -0.37362 0 1.9342 -0.17802 0.63383 -4.14322
ALA_94 -4.26248 0.32441 4.29305 -0.02238 0 0 2.76634 -2.4541 -0 -0 -2.42894 -0.35278 0 0 0 0 0 -0.04186 0 0 0 -0.24375 0 1.8394 -0.17877 0.34914 -0.41273
GLU_95 -5.04838 0.22613 6.6706 -0.21203 0.02801 0.29993 2.76448 -2.99265 -0.00764 -0.09396 -3.61227 -0.63069 0 0 0 -0.54707 0 0.00735 0.00258 0 3.09235 -0.17688 0 -2.7348 -0.39513 0.25425 -3.10583
ALA_96 -4.95547 0.31295 3.58707 -0.02139 0 0 2.54548 -2.492 -0.00815 -0.05795 -2.04841 -0.35662 0 0 0 0 0 -0.04658 0 0 0 -0.17921 0 1.8394 -0.36268 0.22511 -2.01844
TYR_97 -8.45991 0.96328 6.2682 -0.85606 0.06575 0.33866 3.42098 -3.37974 -0.01864 -0.20288 -2.89211 -0.31803 0 0 0 0 0 -0.01801 0.62736 0 2.09533 -0.2196 0.08839 1.2797 -0.1867 0.27793 -1.12611
VAL_98 -6.49318 0.79412 4.67773 -0.3067 0.20943 0.0699 2.63619 -2.7739 -0 -0 -2.40386 -0.0885 0 0 0 0 0 -0.05181 0.0023 0.04944 0 -0.28693 0 1.9342 -0.05516 0.32265 -1.76407
ALA_99 -4.29357 0.17719 4.2559 -0.02215 0 0 2.39854 -2.45486 -0.01331 -0.13301 -2.08463 -0.35183 0 0 0 0 0 -0.01819 0 0 0 -0.29309 0 1.8394 -0.28069 0.34572 -0.92857
GLN_100 -6.97307 0.41439 6.96413 -0.25581 0.01893 0.15937 3.26841 -3.49975 -0.04759 -0.31055 -2.73483 -0.37801 0 0 0 -0.56706 0 -0.03829 0.06819 0 2.65359 -0.05286 0 -0.18838 -0.3438 0.51734 -1.32568
ARG_101 -9.90006 0.56385 9.00837 -1.58668 0.46385 1.5269 4.57415 -4.15759 -0 -0 -4.85667 0.19776 0 0 0 -0.56706 0 -0.01066 0.18476 3.05826 0 -0.07895 0 -1.2888 -0.25312 0.97853 -2.14316
GLN_102 -4.62694 0.37577 4.85585 -0.27031 0.05597 0.20506 2.19836 -2.50149 -0.01331 -0.13301 -1.34281 -0.46167 0 0 0 0 0 -0.00109 0.06161 0 2.72216 -0.15344 0 -0.18838 -0.30482 0.83083 1.30835
ALA_103 -2.72182 0.17176 2.45616 -0.0255 0.00066 0 1.2823 -1.51496 -0 -0 -1.25008 -0.39342 0 0 0 0 0 -0.09488 0 0 0 -0.14141 0 1.8394 -0.53645 0.40138 -0.52687
LEU_104 -4.00685 0.3735 2.85083 -0.49357 0.23793 0.12714 1.7097 -1.60582 -0.02067 -0.10744 -0.36315 0.12175 0 0 0 0 0 -0.02423 0.00994 0.24934 0 -0.19973 0 0.18072 -0.38619 0.36865 -0.97816
GLY_105 -1.99415 0.08334 2.06061 -6e-05 0 0 1.06867 -1.09449 -0.0142 -0.1018 -0.53424 -0.33175 0 0 0 0 0 -0.16388 0 0 0 -1.53977 0 0.83697 0.22162 0.22565 -1.27749
PHE_106 -4.47273 0.51798 3.21606 -0.60558 0.07096 0.30506 1.16546 -1.66151 -0.03487 -0.20924 -0.61563 0.18055 0 0 0 0 0 0.51875 0.00585 0 1.95916 -0.37428 0 1.0402 0.22848 0.74168 1.97636
PRO_107 -2.5363 0.49122 2.07012 -0.14007 0.00114 0.10315 0.6972 -0.91304 -0 -0 0.0529 0.175 0 0 0 0 0 -0.06679 0.02483 0.17641 0 -1.09166 0 -2.4119 -0.39992 1.00721 -2.76049
TRP_108 -6.3163 1.05945 0.91285 -1.42597 0.27434 0.60796 0.45373 -1.25046 -0.00692 -0.07363 0.0949 -0.71064 0 0 0 0 0 -0.04986 0.10016 0 1.64343 -0.06529 0 1.6906 -0.63219 0.48024 -3.21361
LEU_109 -6.43651 0.82768 0.95515 -0.63715 0.224 0.21243 0.62707 -1.50889 -0 -0 0.31625 0.13994 0 0 0 0 0 -0.0636 0.027 0.69374 0 -0.20663 0 0.18072 -0.10967 0.36851 -4.38995
LYS_110 -4.21202 0.69638 4.12521 -0.29675 0.02766 0.12078 1.49069 -1.90511 -0.0122 -0.08906 -1.44104 0.14936 0 0 0 0 0 -0.03646 0.11541 1.972 0 0.05232 0 -1.5107 -0.15618 0.95475 0.04503
PRO_111 -2.25802 0.44614 1.63153 -0.06886 0 0.04349 0.69038 -0.73043 -0 -0 0.63483 0.59216 0 0 0 0 0 -0.11628 0.06501 0.17079 0 -0.70122 0 -2.4119 -0.04664 1.03154 -1.02749
THR_112 -3.1068 0.26601 2.81642 -0.16362 0.06759 0.12934 0.20759 -1.35898 -0 -0 -0.74969 -1.61967 0 0 0 0 0 0.03996 0.07094 0.2427 0 0.07201 2.26961 -1.0874 1.0031 0.51664 -0.38427
ALA_113 -5.58778 0.67747 4.25079 -0.02019 0 0 3.56874 -2.72181 -0.01033 -0.04861 -0.77613 -0.1407 0 0 0 0 0 -0.01465 0 0 0 0.05864 0 1.8394 0.75223 0.37113 2.1982
GLN_114 -5.42143 0.46817 2.82844 -0.77408 0.30535 1.10327 1.27106 -1.82876 -0 -0 -1.41729 -2.34071 0 0 0 -0.61432 0 -0.01746 0.18659 0 2.93139 -0.07873 0 -0.18838 -0.1901 0.48254 -3.29445
VAL_115 -7.22036 1.26035 1.07522 -0.29946 0.19887 0.06964 1.23475 -1.90404 -0 -0 0.76406 -0.39282 0 0 0 0 0 0.06224 0.00252 0.23895 0 -0.48156 0 1.9342 -0.09654 0.52518 -3.0288
SER_116 -6.23005 0.70962 5.65782 -0.02814 0.00024 0.04339 3.49077 -2.86711 -0.0122 -0.08906 -1.54122 -1.00462 0 0 0 0 0 -0.06202 0.00452 0.2035 0 -0.03269 0.644 -0.77834 -0.26583 0.89245 -1.26496
GLU_117 -6.84693 0.97317 5.8539 -0.35981 0.0909 0.49788 1.82187 -2.58166 -0.01033 -0.04861 -1.35514 -0.4624 0 0 0 0 0 -0.00712 0.14572 0 3.35718 0.01795 0 -2.7348 -0.31034 1.26947 -0.6891
ALA_118 -5.3405 1.03299 2.41329 -0.03089 0.08594 0 2.20577 -2.02869 -0.02785 -0.15989 -0.51036 -0.4844 0 0 0 0 0 0.01853 0 0 0 0.10266 0 1.8394 0.76804 2.10828 1.99234
PRO_119 -3.663 0.67699 2.09174 -0.09297 0.0006 0.05806 0.25234 -0.7935 -0 -0 -0.00617 0.72541 0 0 0 0 0 -0.13289 0.00177 0.52369 0 -0.34506 0 -2.4119 0.50392 1.75442 -0.85657
ALA_120 -3.54341 0.60812 1.18424 -0.02398 0 0 1.46763 -1.32493 -0.01492 -0.05538 -0.16089 -0.33176 0 0 0 0 0 -0.00697 0 0 0 -0.40123 0 1.8394 -0.47748 0.54072 -0.70084
VAL_121 -7.06765 1.08751 1.43536 -0.28572 0.19094 0.06622 2.35312 -2.02947 -0.00453 -0.01859 -0.88846 -0.48821 0 0 0 0 0 -0.06328 0 0.20222 0 -0.73157 0 1.9342 -0.42318 0.79691 -3.93419
ARG_122 -4.16241 0.44082 3.48239 -0.61931 0.07782 0.36752 1.09681 -1.42991 -0.0224 -0.09298 -0.38507 0.45414 0 0 0 -0.89092 0 -0.01669 0.01588 2.4657 0 -0.18196 0 -1.2888 -0.41003 0.6872 -0.41221
GLU_123 -7.37992 1.29774 6.9081 -0.36954 0.15342 0.47712 2.84309 -2.93526 -0 -0 -2.2196 -0.59344 0 0 -0.68669 0 0 0.03843 0.13232 0 4.77495 -0.19349 0 -2.7348 -0.40087 0.51638 -0.37208
ALA_124 -5.16676 1.19915 3.00197 -0.02035 0 0 2.8715 -2.2335 -0 -0 -1.41739 -0.34114 0 0 0 0 0 0.06146 0 0 0 -0.36909 0 1.8394 0.50442 1.62152 1.55117
PRO_125 -6.17749 1.92938 4.15972 -0.08508 2e-05 0.051 1.63122 -1.98152 -0.01453 -0.08747 -0.60912 0.56427 0 0 0 0 0 -0.17121 0.02205 0.40868 0 -0.73497 0 -2.4119 0.94769 1.88665 -0.67263
ARG_126 -5.18972 0.5976 5.18151 -0.59461 0.09167 0.35466 1.88058 -2.21675 -0 -0 -4.51674 0.06829 0 0 -0.96614 0 0 -0.07166 0.02942 2.25402 0 -0.01797 0 -1.2888 0.08951 0.947 -3.36812
SER_127 -4.37987 1.09467 3.34869 -0.03185 0.03051 0.03137 1.42364 -1.76617 -9e-05 -0.0008 -0.72301 0.27708 0 0 0 0 0 1.02135 0.02644 0.41872 0 0.08118 0.60308 -0.77834 0.8952 1.21865 2.79045
ILE_128 -6.79629 1.43719 4.87622 -0.56866 0.49799 0.17575 2.62066 -2.61086 -0 -0 -0.83871 -0.21633 0 0 -0.86732 0 0 0.07341 0.00735 0.47038 0 -0.18721 0 0.73287 1.16513 2.10574 2.07731
PRO_129 -3.40809 0.94685 2.03553 -0.08014 0 0.04775 0.77954 -0.90024 -0 -0 0.39033 0.5818 0 0 0 0 0 -0.20217 0.00352 0.40485 0 -0.66504 0 -2.4119 0.06652 1.5858 -0.82507
GLU_130 -2.49857 0.21504 2.15959 -0.23472 0.04342 0.37329 0.59296 -0.96353 -0.0129 -0.11581 0.14144 -0.60323 0 0 0 0 0 -0.06827 0.0097 0 2.94205 -0.08645 0 -2.7348 -0.16009 0.37639 -0.62448
GLN_131 -6.68509 0.60139 6.1766 -0.24513 0.0547 0.20537 3.56584 -2.90494 -0.0146 -0.08786 -2.01419 -0.60551 0 0 -1.59428 0 0 -0.00189 0.24376 0 3.26274 0.15575 0 -0.18838 -0.16417 0.58351 0.34362
GLU_132 -1.91854 0.04554 2.02986 -0.45856 0.27482 1.45632 0.41876 -0.93479 -0.04329 -0.29328 -0.31559 -2.87628 0 0 0 0 0 0.15051 0.03005 0 3.95444 -0.20582 0 -2.7348 -0.16544 0.74693 -0.83916
THR_133 -5.20578 0.48423 3.65849 -0.12499 0.0574 0.09189 1.11207 -1.8351 -0.0537 -0.31878 -0.29101 -0.57486 0 0 0 0 0 0.01934 0.01985 0.09832 0 -0.50718 2.28427 -1.0874 -0.38632 1.60131 -0.95794
LEU_134 -8.99584 1.26742 2.87126 -0.51891 0.52779 0.10347 2.3008 -2.77556 -0 -0 -1.91212 0.31834 0 0 0 0 0 -0.01511 0.14731 0.53758 0 -0.22837 0 0.18072 -0.49639 1.87925 -4.80835
LEU_135 -4.14415 0.20119 3.20892 -0.46414 0.1818 0.10051 1.44762 -1.73133 -0.01958 -0.07387 -0.98988 -0.04111 0 0 -0.72696 0 0 0.16271 0.13847 0.79725 0 -0.08105 0 0.18072 -0.25626 0.70091 -1.40824
ILE_136 -8.51756 1.8357 1.55055 -0.6148 0.52801 0.11999 2.23668 -2.24989 -0 -0 -0.55073 0.32654 0 0 0 0 0 -0.00879 0.08979 0.94231 0 -0.72493 0 0.73287 -0.22134 1.77141 -2.7542
GLU_137 -2.94409 0.43726 2.05341 -0.23737 0.04878 0.40385 1.29876 -1.20918 -0.01958 -0.07387 -1.31473 -0.46744 0 0 0 0 0 0.00269 0.00125 0 2.88798 0.26773 0 -2.7348 0.27012 1.72742 0.39819
ILE_138 -6.13273 1.22344 1.00595 -0.55285 0.52687 0.11833 1.42843 -1.56522 -0.00109 -0.01745 0.53965 0.05886 0 0 0 0 0 -0.11594 0.0985 1.31508 0 0.23553 0 0.73287 0.37081 0.40049 -0.33048
GLY_139 -1.7235 0.07758 1.35383 -6e-05 0 0 0.42618 -0.84743 -0.00209 -0.03703 0.25193 -0.38579 0 0 0 0 0 -0.16574 0 0 0 -1.51339 0 0.83697 -0.53618 0.36283 -1.90191
THR_140 -4.80814 0.50264 4.28017 -0.23007 0.3515 0.11491 3.02949 -2.25311 -0.01461 -0.13933 -1.92929 -1.35317 0 0 -0.87667 0 0 -0.1058 0.17428 1.7123 0 0.12815 2.30453 -1.0874 -0.18419 0.54387 0.16005
GLU_141 -1.89422 0.17482 2.4302 -0.56399 0.18533 1.50334 0.67958 -1.11802 -0.00161 -0.02962 0.22248 -3.08204 0 0 0 0 0 -0.05955 0.00647 0 3.04774 -0.19927 0 -2.7348 0.19747 0.51782 -0.71785
GLU_142 -3.87574 0.62613 3.67056 -0.3305 0.07031 0.40997 1.66289 -1.68228 -0.01461 -0.13933 -2.10331 -0.63173 0 0 -0.87667 -0.96576 0 -0.06722 0.05389 0 3.47575 -0.24352 0 -2.7348 -0.30576 0.25735 -3.74438
LEU_143 -7.38091 1.32918 3.34914 -0.60978 0.40589 0.11905 1.02387 -1.94846 -0 -0 -0.09562 0.28333 0 0 0 0 0 0.51872 0.08161 1.64279 0 -0.20684 0 0.18072 -0.30146 1.25074 -0.35802
PRO_144 -4.43482 0.77225 4.25925 -0.13021 0.00127 0.09719 2.36802 -1.75845 -0.00064 -0.00684 -2.45113 0.18599 0 0 0 0 0 -0.00268 0.03713 0.24891 0 -1.0696 0 -2.4119 -0.28817 1.89631 -2.68812
PRO_145 -3.15158 0.54283 2.31408 -0.06223 3e-05 0.04017 1.31132 -1.13555 -0 -0 -0.72472 0.60376 0 0 0 0 0 -0.0655 0.09994 0.03905 0 -0.36381 0 -2.4119 0.68276 0.9962 -1.28515
ALA_146 -2.67219 0.16196 2.92124 -0.02262 0 0 1.18366 -1.54966 -0 -0 -0.83148 -0.34709 0 0 0 0 0 -0.03446 0 0 0 -0.32854 0 1.8394 0.71102 0.29279 1.32403
ASP_147 -5.67052 0.53499 5.50155 -0.11233 0.00693 0.34239 2.70488 -2.66766 -0 -0 -2.42995 -0.21371 0 0 0 0 0 0.09058 0.00167 0 2.28694 -0.32769 0 -2.3716 -0.38781 0.27633 -2.43501
LEU_148 -8.28135 1.17078 5.24163 -0.45895 0.22566 0.09721 2.71498 -3.07052 -0 -0 -2.27553 0.20116 0 0 0 0 0 0.00026 0.00868 0.62337 0 -0.21811 0 0.18072 -0.21697 0.69318 -3.3638
GLU_149 -4.5223 0.26293 5.91544 -0.69406 0.15561 1.3366 2.74676 -2.84325 -0.00064 -0.00684 -3.63851 -0.42687 0 0 0 -0.71331 0 -0.03792 0.09402 0 3.28222 -0.19573 0 -2.7348 -0.12982 0.87632 -1.27416
ALA_150 -4.15921 0.24147 4.22681 -0.02165 0 0 2.42899 -2.44191 -0 -0 -1.93088 -0.36267 0 0 0 0 0 -0.0305 0 0 0 -0.19448 0 1.8394 -0.23272 0.43902 -0.19832
ALA_151 -5.44333 0.504 4.31675 -0.02218 0 0 2.59837 -2.71609 -0.0148 -0.14185 -2.61749 -0.33973 0 0 0 0 0 -0.0156 0 0 0 -0.09139 0 1.8394 -0.2353 0.25848 -2.12076
LEU_152 -8.66785 0.95162 5.74429 -0.49591 0.26724 0.11716 2.85163 -3.50609 -0 -0 -2.39149 0.22612 0 0 0 0 0 -0.02115 0.03178 0.36796 0 -0.27534 0 0.18072 -0.22488 0.39154 -4.45265
ALA_153 -5.3793 0.30652 5.52846 -0.02119 0 0 2.60296 -3.03966 -0 -0 -2.60024 -0.35259 0 0 0 0 0 -0.02595 0 0 0 -0.18711 0 1.8394 -0.29819 0.32475 -1.30212
GLN_154 -6.15178 0.40678 6.51874 -0.2676 0.0592 0.21944 2.57657 -3.12103 -0.02723 -0.24568 -2.53566 -0.48211 0 0 0 0 0 -0.00983 0.17667 0 2.71976 -0.00917 0 -0.18838 -0.22924 0.2217 -0.36884
LEU_155 -9.12624 1.04457 5.44922 -0.47168 0.17994 0.10795 3.08767 -3.52162 -0 -0 -2.37702 0.21127 0 0 0 0 0 0.01616 0.15673 0.38226 0 -0.27292 0 0.18072 -0.20274 0.42742 -4.72829
ARG_156 -7.23311 0.62212 7.0591 -0.70878 0.06914 0.44419 2.71708 -3.39965 -0 -0 -3.18979 0.279 0 0 0 -0.71331 0 0.07025 0.04658 1.45358 0 -0.14382 0 -1.2888 -0.38011 0.61918 -3.67717
GLN_157 -4.10036 0.40952 4.35823 -0.26874 0.05271 0.21852 1.40345 -2.03335 -0.01243 -0.10383 -1.20462 -0.50466 0 0 0 0 0 -0.04828 0.14649 0 2.79615 -0.25001 0 -0.18838 -0.44318 0.43019 0.65743
ARG_158 -5.21364 0.38946 5.00631 -0.44742 0.06974 0.23269 2.44998 -2.32965 -0.01816 -0.11706 -2.01595 0.34137 0 0 0 0 0 -0.03426 0.36943 2.02094 0 -0.12955 0 -1.2888 -0.26016 0.44473 -0.52999
VAL_159 -6.01819 0.99536 2.57266 -0.32341 0.31524 0.07634 2.47072 -2.07324 -0 -0 -2.59399 -0.21726 0 0 0 0 0 0.0125 0.03428 0.23713 0 -0.0657 0 1.9342 5.66834 1.59002 4.61499
PRO_160 -5.78641 1.58021 4.76589 -0.07285 0 0.04556 2.03477 -2.17782 -0.01065 -0.06626 -1.89216 0.61067 0 0 0 0 0 -0.2062 0.09767 0.21995 0 -0.87751 0 -2.4119 6.01398 1.80013 3.66709
ALA_161 -3.17158 0.44861 3.95126 -0.02187 0 0 2.02662 -1.94493 -0 -0 -1.61184 -0.36913 0 0 0 0 0 -0.02583 0 0 0 -0.28376 0 1.8394 0.18556 0.62474 1.64726
LEU_162 -6.7738 0.70393 4.23228 -0.69065 0.20179 0.27764 2.23198 -2.59252 -0.01818 -0.11756 -1.97584 0.08676 0 0 0 0 0 -0.0008 0.14496 0.82701 0 -0.21342 0 0.18072 -0.11842 0.27195 -3.34217
LEU_163 -8.52659 1.15512 3.54218 -0.52404 0.39699 0.12594 2.44724 -2.68643 -0 -0 -1.37702 0.28757 0 0 0 0 0 0.02787 0.81017 0.27342 0 -0.30894 0 0.18072 -0.22577 0.53854 -3.86301
ASP_164 -4.93139 0.40067 6.25739 -0.10185 0.00542 0.30762 2.24398 -2.92603 -0 -0 -2.05783 -0.20321 0 0 0 0 0 0.04302 0 0 1.91081 0.10739 0 -2.3716 -0.20374 0.68628 -0.83306
GLU_165 -5.2979 0.29397 5.71088 -0.20675 0.01484 0.25271 2.27608 -2.65119 -0.02652 -0.14783 -1.45373 -0.53691 0 0 -0.79249 0 0 -0.0501 0.16216 0 3.04026 -0.33384 0 -2.7348 -0.35095 0.53943 -2.29269
LEU_166 -9.00677 1.08745 3.12524 -0.5314 0.26366 0.16522 1.76834 -2.53148 -0.00577 -0.0795 -1.27369 0.14549 0 0 0 0 0 -0.07455 0.08181 0.09544 0 -0.08462 0 0.18072 -0.55443 0.48024 -6.74861
HIS_D_167 -6.51837 0.5411 4.34744 -0.76945 0.20988 1.13823 2.05402 -2.47295 -3e-05 -0.00015 -2.30021 -2.15794 0 0 0 0 0 -0.1117 0.006 0 3.89739 -0.43886 0 -0.45461 -0.39859 0.42435 -3.00446
LEU_168 -7.35168 1.21483 1.37423 -0.50697 0.41552 0.10851 1.63846 -1.79792 -0 -0 -0.43171 0.18168 0 0 0 0 0 -0.06171 0.05593 1.05417 0 -0.37058 0 0.18072 -0.13674 1.05752 -3.37576
PRO_169 -3.14187 0.51099 2.94186 -0.11893 0.00606 0.08753 1.49207 -1.2402 -0.02714 -0.12631 -2.1829 0.23769 0 0 0 0 0 -0.11124 0.02535 0.1308 0 -0.8957 0 -2.4119 -0.29395 1.08599 -4.03181
HIS_170 -4.22313 0.30426 4.08428 -0.46375 0.01841 0.33378 1.77508 -1.95869 -0 -0 -0.57261 -0.86599 0 0 -1.21907 0 0 -0.05497 0.04866 0 1.51159 -0.04647 0 -0.45461 -0.59902 0.29782 -2.08441
GLY_171 -1.94364 0.13026 2.43301 -7e-05 0 0 0.55237 -1.20508 -0.00529 -0.0561 0.35294 -0.37337 0 0 0 0 0 -0.16737 0 0 0 -1.5157 0 0.83697 -0.62237 0.27404 -1.30939
ASP_172 -3.1325 0.15269 4.01893 -0.11786 0.03488 0.3703 1.88987 -1.75485 -4e-05 -0.00017 -2.53586 -0.24024 0 0 0 0 0 -0.03883 0.09512 0 2.37625 -0.36085 0 -2.3716 -0.77063 0.31058 -2.0748
VAL_173 -6.51403 1.06848 0.29005 -0.27794 0.21643 0.06119 0.60001 -1.68729 -0.03239 -0.18224 -0.00102 -0.37312 0 0 0 0 0 0.07091 0.10118 0.24284 0 -0.68 0 1.9342 -0.5604 0.42266 -5.30049
GLN_174 -5.99758 0.80831 4.47711 -0.5998 0.13067 0.5458 2.8195 -2.43817 -0 -0 -2.80863 -0.64709 0 0 0 -0.93654 0 -0.01778 0.24747 0 2.31832 0.02096 0 -0.18838 -0.27265 0.57475 -1.96372
VAL_175 -5.78689 0.72566 0.64173 -0.2723 0.17669 0.06039 0.61026 -1.38186 -0 -0 -0.47728 -0.43257 0 0 0 0 0 0.05518 0.00248 0.22127 0 -0.54228 0 1.9342 -0.1549 0.53597 -4.08423
TRP_176 -7.97759 1.0847 3.59923 -0.80509 0.05035 0.33655 2.84428 -2.66492 -0.0128 -0.11923 -2.08516 -0.19026 0 0 0 -0.93654 0 0.00816 0.0778 0 1.7998 -0.24995 0 1.6906 0.03479 0.85764 -2.65765
GLY_177 -4.63963 1.20701 1.3911 -0.00079 0 0 0.78442 -1.52391 -0.00049 -0.00742 -0.76056 -0.30799 0 0 0 0 0 -0.06972 0 0 0 -1.54109 0 0.83697 0.65845 0.89399 -3.07964
THR_178 -7.36181 1.64592 4.93147 -0.12897 0.13092 0.08985 3.29392 -3.03454 -0 -0 -0.80354 -0.78913 0 0 -1.33458 0 0 0.16188 0.28804 0.05419 0 -0.50373 2.38392 -1.0874 0.53433 1.32811 -0.20113
PRO_179 -6.19711 1.41367 1.39191 -0.0838 1e-05 0.05032 0.49564 -0.92746 -0.01529 -0.08696 0.59778 0.56343 0 0 0 0 0 -0.19144 0.02664 0.43565 0 -0.672 0 -2.4119 0.10171 1.45265 -4.05657
ARG_180 -5.5631 0.74454 5.11529 -0.70425 0.25907 0.44711 2.024 -2.35036 -0.01529 -0.08696 -2.44329 0.18459 0 0 -1.24675 -0.96576 0 -0.0249 0.46982 1.90184 0 -0.02158 0 -1.2888 0.50338 0.68667 -2.37474
ARG_181 -6.13321 0.68497 5.02764 -0.85521 0.12573 0.64047 2.57159 -2.49894 -0.0128 -0.11923 -2.19129 -0.16101 0 0 -1.16187 0 0 0.05606 0.1518 1.63563 0 -0.216 0 -1.2888 0.38168 0.67533 -2.68746
LEU_182 -8.76519 1.80961 1.25789 -0.48411 0.20537 0.09389 1.1014 -2.22554 -2e-05 -0.00042 -0.28017 0.23583 0 0 0 0 0 0.03386 0.45284 0.46049 0 -0.30969 0 0.18072 -0.06533 0.88366 -5.4149
VAL_183 -8.38001 1.33645 2.84187 -0.3565 0.5194 0.07744 2.74156 -2.87669 -0 -0 -2.04363 -0.34296 0 0 0 0 0 -0.06283 0.10305 1.76667 0 -0.27638 0 1.9342 -0.25014 1.19825 -2.07026
VAL_184 -5.96371 0.71921 -0.17824 -0.2947 0.1995 0.06816 1.49771 -1.44844 -0 -0 -0.82518 -0.52124 0 0 0 0 0 0.07944 0.18375 0.1165 0 -0.1362 0 1.9342 0.04628 1.24013 -3.28282
TRP_185 -9.2346 0.84061 5.50151 -1.12588 0.2345 0.60685 3.58268 -3.29006 -0 -0 -3.31705 -0.88691 0 0 0 -0.77689 0 0.01312 0.02144 0 2.79309 -0.15336 0 1.6906 0.53438 0.81354 -2.15244
VAL_186 -7.58724 1.32713 0.08384 -0.2973 0.24971 0.0675 1.74187 -1.90567 -0 -0 -0.36652 -0.15121 0 0 0 0 0 -0.07735 0.00024 0.05665 0 -0.35704 0 1.9342 0.13765 0.5869 -4.55666
GLU_187 -2.8207 0.08488 3.13289 -0.22543 0.04651 0.33592 1.35398 -1.34768 -0 -0 -1.76893 -0.58194 0 0 0 -0.77689 0 -0.03613 0.03575 0 2.99817 -0.08147 0 -2.7348 -0.4713 0.48709 -2.3701
ASP_188 -2.14905 0.23409 2.29658 -0.19536 0.03334 0.63512 0.95272 -1.21249 -9e-05 -0.00038 0.17296 -1.16038 0 0 0 0 0 -0.04073 0.0504 0 1.99944 -0.90114 0 -2.3716 -0.00922 0.37125 -1.29454
LEU_189 -4.74091 0.35702 0.64383 -0.46413 0.10441 0.07892 0.99505 -1.21673 -9e-05 -0.00038 0.29646 0.23164 0 0 0 0 0 -0.03195 0.13652 0.74358 0 -0.32374 0 0.18072 0.12749 0.49781 -2.38448
ALA_190 -3.62102 0.53168 1.93811 -0.0234 0 0 1.6877 -1.55838 -0 -0 0.73183 -0.13787 0 0 0 0 0 0.00969 0 0 0 -0.13933 0 1.8394 -0.36865 0.43008 1.31984
GLY_191 -1.8732 0.03491 2.17668 -4e-05 0 0 1.09162 -1.08166 -0 -0 -0.70072 -0.40795 0 0 -1.31747 0 0 -0.01274 0 0 0 0.41401 0 0.83697 -0.11046 0.20063 -0.74944
ARG_192 -7.92887 0.56064 5.62866 -0.70425 0.12329 0.43812 1.64715 -2.77517 -0.02378 -0.17475 -0.69836 0.36032 0 0 0 0 0 -0.01477 0.01269 2.29421 0 -0.02092 0 -1.2888 -0.06947 0.40625 -2.22781
GLN_193 -5.12415 0.53059 5.08245 -0.6611 0.19621 0.67836 2.14405 -2.27657 -0.02244 -0.20142 -2.36179 -0.50117 0 0 -1.75408 -0.89092 0 0.3784 0.00337 0 2.64273 -0.00064 0 -0.18838 -0.36025 1.04732 -1.63946
PRO_194 -6.45003 1.35379 2.74198 -0.13012 0.00036 0.09678 1.07787 -1.14403 -0 -0 -0.2176 0.21705 0 0 0 0 0 -0.04021 0.03905 0.22349 0 -1.11142 0 -2.4119 -0.5681 1.07641 -5.24664
ASP:CtermProteinFull_195 -3.49823 0.16033 5.86038 -0.13458 0.00453 0.45508 1.6943 -2.12782 -0.00748 -0.0376 -3.38702 -0.32257 0 0 -1.65283 0 0 0 0.01481 0 2.42955 0 0 -2.3716 -0.39249 0.87175 -2.44148
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 105576 DOMAINID 99067 MODEL 5 2021-07-31_00000198_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 113.184 tmscore: 0.20144 1j5wA_203 prob: 100 ident: 16.30
ATOM      1  N   TRP A   1     -13.347  32.027 -16.556  1.00  7.290          N  
ATOM      2  CA  TRP A   1     -14.014  31.492 -17.739  1.00  7.140          C  
ATOM      3  C   TRP A   1     -15.376  30.887 -17.456  1.00  6.580          C  
ATOM      4  O   TRP A   1     -15.534  29.998 -16.620  1.00  6.620          O  
ATOM      5  CB  TRP A   1     -13.117  30.468 -18.444  1.00 10.060          C  
ATOM      6  CG  TRP A   1     -12.012  31.102 -19.234  1.00 10.060          C  
ATOM      7  CD1 TRP A   1     -10.773  31.463 -18.804  1.00 10.060          C  
ATOM      8  CD2 TRP A   1     -12.052  31.413 -20.654  1.00 10.060          C  
ATOM      9  NE1 TRP A   1     -10.058  32.004 -19.838  1.00 10.060          N  
ATOM     10  CE2 TRP A   1     -10.828  31.970 -20.983  1.00 10.060          C  
ATOM     11  CE3 TRP A   1     -13.022  31.259 -21.649  1.00 10.060          C  
ATOM     12  CZ2 TRP A   1     -10.534  32.382 -22.279  1.00 10.060          C  
ATOM     13  CZ3 TRP A   1     -12.739  31.657 -22.939  1.00 10.060          C  
ATOM     14  CH2 TRP A   1     -11.524  32.207 -23.251  1.00 10.060          C  
ATOM     15 1H   TRP A   1     -12.729  32.779 -16.827  1.00  8.750          H  
ATOM     16 2H   TRP A   1     -14.040  32.377 -15.910  1.00  8.750          H  
ATOM     17 3H   TRP A   1     -12.813  31.295 -16.109  1.00  8.750          H  
ATOM     18  HA  TRP A   1     -14.164  32.318 -18.435  1.00  8.570          H  
ATOM     19 1HB  TRP A   1     -12.678  29.797 -17.709  1.00 12.070          H  
ATOM     20 2HB  TRP A   1     -13.720  29.860 -19.122  1.00 12.070          H  
ATOM     21  HD1 TRP A   1     -10.404  31.354 -17.785  1.00 12.070          H  
ATOM     22  HE1 TRP A   1      -9.117  32.363 -19.772  1.00 12.070          H  
ATOM     23  HE3 TRP A   1     -13.976  30.832 -21.410  1.00 12.070          H  
ATOM     24  HZ2 TRP A   1      -9.571  32.821 -22.549  1.00 12.070          H  
ATOM     25  HZ3 TRP A   1     -13.508  31.520 -23.701  1.00 12.070          H  
ATOM     26  HH2 TRP A   1     -11.325  32.512 -24.281  1.00 12.070          H  
ATOM     27  N   ASN A   2     -16.349  31.387 -18.200  1.00  6.310          N  
ATOM     28  CA  ASN A   2     -17.743  30.982 -18.203  1.00  6.060          C  
ATOM     29  C   ASN A   2     -18.133  30.746 -19.652  1.00  5.300          C  
ATOM     30  O   ASN A   2     -19.274  30.963 -20.064  1.00  5.390          O  
ATOM     31  CB  ASN A   2     -18.568  32.068 -17.569  1.00  8.580          C  
ATOM     32  CG  ASN A   2     -18.402  33.338 -18.342  1.00  8.580          C  
ATOM     33  OD1 ASN A   2     -17.404  33.470 -19.087  1.00  8.580          O  
ATOM     34  ND2 ASN A   2     -19.315  34.263 -18.190  1.00  8.580          N  
ATOM     35  H   ASN A   2     -16.131  32.149 -18.841  1.00  7.570          H  
ATOM     36  HA  ASN A   2     -17.859  30.045 -17.657  1.00  7.270          H  
ATOM     37 1HB  ASN A   2     -19.620  31.782 -17.560  1.00 10.300          H  
ATOM     38 2HB  ASN A   2     -18.252  32.225 -16.538  1.00 10.300          H  
ATOM     39 1HD2 ASN A   2     -19.239  35.128 -18.686  1.00 10.300          H  
ATOM     40 2HD2 ASN A   2     -20.091  34.104 -17.580  1.00 10.300          H  
ATOM     41  N   ALA A   3     -17.133  30.362 -20.428  1.00  4.880          N  
ATOM     42  CA  ALA A   3     -17.232  30.169 -21.857  1.00  4.370          C  
ATOM     43  C   ALA A   3     -16.189  29.173 -22.313  1.00  3.580          C  
ATOM     44  O   ALA A   3     -15.246  28.872 -21.580  1.00  3.680          O  
ATOM     45  CB  ALA A   3     -17.041  31.495 -22.568  1.00  6.320          C  
ATOM     46  H   ALA A   3     -16.251  30.175 -19.977  1.00  5.860          H  
ATOM     47  HA  ALA A   3     -18.218  29.765 -22.088  1.00  5.240          H  
ATOM     48 1HB  ALA A   3     -17.124  31.348 -23.644  1.00  7.590          H  
ATOM     49 2HB  ALA A   3     -17.807  32.197 -22.234  1.00  7.590          H  
ATOM     50 3HB  ALA A   3     -16.058  31.895 -22.335  1.00  7.590          H  
ATOM     51  N   GLU A   4     -16.365  28.644 -23.510  1.00  3.300          N  
ATOM     52  CA  GLU A   4     -15.379  27.738 -24.065  1.00  2.980          C  
ATOM     53  C   GLU A   4     -14.210  28.511 -24.671  1.00  2.450          C  
ATOM     54  O   GLU A   4     -14.391  29.579 -25.260  1.00  2.620          O  
ATOM     55  CB  GLU A   4     -16.031  26.857 -25.131  1.00  4.300          C  
ATOM     56  CG  GLU A   4     -17.125  25.931 -24.596  1.00  4.300          C  
ATOM     57  CD  GLU A   4     -17.730  25.055 -25.664  1.00  4.300          C  
ATOM     58  OE1 GLU A   4     -17.386  25.229 -26.807  1.00  4.300          O  
ATOM     59  OE2 GLU A   4     -18.527  24.211 -25.332  1.00  4.300          O  
ATOM     60  H   GLU A   4     -17.174  28.893 -24.060  1.00  3.960          H  
ATOM     61  HA  GLU A   4     -14.994  27.105 -23.265  1.00  3.580          H  
ATOM     62 1HB  GLU A   4     -16.474  27.488 -25.899  1.00  5.160          H  
ATOM     63 2HB  GLU A   4     -15.267  26.242 -25.613  1.00  5.160          H  
ATOM     64 1HG  GLU A   4     -16.705  25.301 -23.814  1.00  5.160          H  
ATOM     65 2HG  GLU A   4     -17.908  26.537 -24.147  1.00  5.160          H  
ATOM     66  N   ARG A   5     -13.022  27.932 -24.568  1.00  2.150          N  
ATOM     67  CA  ARG A   5     -11.818  28.465 -25.194  1.00  1.910          C  
ATOM     68  C   ARG A   5     -11.797  27.988 -26.651  1.00  1.700          C  
ATOM     69  O   ARG A   5     -12.249  26.870 -26.927  1.00  1.970          O  
ATOM     70  CB  ARG A   5     -10.583  27.978 -24.433  1.00  2.770          C  
ATOM     71  CG  ARG A   5     -10.428  28.490 -23.006  1.00  2.770          C  
ATOM     72  CD  ARG A   5      -9.181  27.967 -22.353  1.00  2.770          C  
ATOM     73  NE  ARG A   5      -7.948  28.579 -22.865  1.00  2.770          N  
ATOM     74  CZ  ARG A   5      -7.371  29.704 -22.380  1.00  2.770          C  
ATOM     75  NH1 ARG A   5      -7.890  30.352 -21.377  1.00  2.770          N  
ATOM     76  NH2 ARG A   5      -6.258  30.153 -22.931  1.00  2.770          N  
ATOM     77  H   ARG A   5     -12.964  27.072 -24.047  1.00  2.580          H  
ATOM     78  HA  ARG A   5     -11.848  29.555 -25.176  1.00  2.290          H  
ATOM     79 1HB  ARG A   5     -10.654  26.901 -24.345  1.00  3.320          H  
ATOM     80 2HB  ARG A   5      -9.695  28.181 -24.960  1.00  3.320          H  
ATOM     81 1HG  ARG A   5     -10.362  29.564 -23.031  1.00  3.320          H  
ATOM     82 2HG  ARG A   5     -11.288  28.195 -22.406  1.00  3.320          H  
ATOM     83 1HD  ARG A   5      -9.227  28.107 -21.275  1.00  3.320          H  
ATOM     84 2HD  ARG A   5      -9.118  26.914 -22.571  1.00  3.320          H  
ATOM     85  HE  ARG A   5      -7.460  28.113 -23.633  1.00  3.320          H  
ATOM     86 1HH1 ARG A   5      -8.743  30.028 -20.942  1.00  3.320          H  
ATOM     87 2HH1 ARG A   5      -7.435  31.181 -21.035  1.00  3.320          H  
ATOM     88 1HH2 ARG A   5      -5.846  29.637 -23.722  1.00  3.320          H  
ATOM     89 2HH2 ARG A   5      -5.812  30.986 -22.578  1.00  3.320          H  
ATOM     90  N   THR A   6     -11.263  28.796 -27.576  1.00  1.390          N  
ATOM     91  CA  THR A   6     -11.195  28.359 -28.976  1.00  1.330          C  
ATOM     92  C   THR A   6      -9.992  27.453 -29.145  1.00  1.180          C  
ATOM     93  O   THR A   6      -9.109  27.440 -28.286  1.00  1.110          O  
ATOM     94  CB  THR A   6     -11.086  29.549 -29.952  1.00  1.890          C  
ATOM     95  OG1 THR A   6      -9.849  30.250 -29.748  1.00  1.890          O  
ATOM     96  CG2 THR A   6     -12.242  30.509 -29.783  1.00  1.890          C  
ATOM     97  H   THR A   6     -10.876  29.717 -27.324  1.00  1.670          H  
ATOM     98  HA  THR A   6     -12.094  27.791 -29.223  1.00  1.600          H  
ATOM     99  HB  THR A   6     -11.102  29.165 -30.969  1.00  2.260          H  
ATOM    100  HG1 THR A   6      -9.861  30.699 -28.875  1.00  2.260          H  
ATOM    101 1HG2 THR A   6     -12.144  31.323 -30.499  1.00  2.260          H  
ATOM    102 2HG2 THR A   6     -13.176  29.976 -29.961  1.00  2.260          H  
ATOM    103 3HG2 THR A   6     -12.237  30.912 -28.771  1.00  2.260          H  
ATOM    104  N   TYR A   7      -9.863  26.752 -30.270  1.00  1.170          N  
ATOM    105  CA  TYR A   7      -8.712  25.853 -30.416  1.00  1.110          C  
ATOM    106  C   TYR A   7      -7.389  26.560 -30.102  1.00  1.000          C  
ATOM    107  O   TYR A   7      -6.527  26.007 -29.410  1.00  0.940          O  
ATOM    108  CB  TYR A   7      -8.679  25.225 -31.805  1.00  1.580          C  
ATOM    109  CG  TYR A   7      -7.498  24.303 -32.021  1.00  1.580          C  
ATOM    110  CD1 TYR A   7      -7.522  23.031 -31.476  1.00  1.580          C  
ATOM    111  CD2 TYR A   7      -6.402  24.717 -32.772  1.00  1.580          C  
ATOM    112  CE1 TYR A   7      -6.462  22.182 -31.673  1.00  1.580          C  
ATOM    113  CE2 TYR A   7      -5.340  23.856 -32.975  1.00  1.580          C  
ATOM    114  CZ  TYR A   7      -5.367  22.590 -32.433  1.00  1.580          C  
ATOM    115  OH  TYR A   7      -4.307  21.718 -32.653  1.00  1.580          O  
ATOM    116  H   TYR A   7     -10.578  26.807 -31.014  1.00  1.400          H  
ATOM    117  HA  TYR A   7      -8.824  25.046 -29.691  1.00  1.330          H  
ATOM    118 1HB  TYR A   7      -9.597  24.655 -31.967  1.00  1.890          H  
ATOM    119 2HB  TYR A   7      -8.648  26.010 -32.559  1.00  1.890          H  
ATOM    120  HD1 TYR A   7      -8.377  22.701 -30.888  1.00  1.890          H  
ATOM    121  HD2 TYR A   7      -6.382  25.717 -33.202  1.00  1.890          H  
ATOM    122  HE1 TYR A   7      -6.483  21.182 -31.237  1.00  1.890          H  
ATOM    123  HE2 TYR A   7      -4.483  24.175 -33.568  1.00  1.890          H  
ATOM    124  HH  TYR A   7      -4.478  20.863 -32.200  1.00  1.890          H  
ATOM    125  N   GLY A   8      -7.214  27.766 -30.644  1.00  1.070          N  
ATOM    126  CA  GLY A   8      -6.013  28.564 -30.426  1.00  1.060          C  
ATOM    127  C   GLY A   8      -5.770  28.928 -28.949  1.00  0.940          C  
ATOM    128  O   GLY A   8      -4.612  29.028 -28.520  1.00  0.890          O  
ATOM    129  H   GLY A   8      -7.961  28.144 -31.211  1.00  1.280          H  
ATOM    130 1HA  GLY A   8      -5.153  28.016 -30.809  1.00  1.270          H  
ATOM    131 2HA  GLY A   8      -6.088  29.479 -31.013  1.00  1.270          H  
ATOM    132  N   ASP A   9      -6.843  29.085 -28.158  1.00  1.010          N  
ATOM    133  CA  ASP A   9      -6.717  29.480 -26.762  1.00  1.000          C  
ATOM    134  C   ASP A   9      -6.392  28.251 -25.937  1.00  0.940          C  
ATOM    135  O   ASP A   9      -5.678  28.339 -24.926  1.00  0.950          O  
ATOM    136  CB  ASP A   9      -8.036  30.049 -26.244  1.00  1.400          C  
ATOM    137  CG  ASP A   9      -8.516  31.324 -26.833  1.00  1.400          C  
ATOM    138  OD1 ASP A   9      -7.813  32.308 -26.835  1.00  1.400          O  
ATOM    139  OD2 ASP A   9      -9.668  31.304 -27.277  1.00  1.400          O  
ATOM    140  H   ASP A   9      -7.783  28.939 -28.524  1.00  1.210          H  
ATOM    141  HA  ASP A   9      -5.916  30.212 -26.660  1.00  1.200          H  
ATOM    142 1HB  ASP A   9      -8.779  29.327 -26.478  1.00  1.680          H  
ATOM    143 2HB  ASP A   9      -8.004  30.158 -25.178  1.00  1.680          H  
ATOM    144  N   VAL A  10      -6.933  27.112 -26.364  1.00  0.930          N  
ATOM    145  CA  VAL A  10      -6.698  25.831 -25.722  1.00  0.930          C  
ATOM    146  C   VAL A  10      -5.237  25.454 -25.876  1.00  0.820          C  
ATOM    147  O   VAL A  10      -4.566  25.109 -24.897  1.00  0.800          O  
ATOM    148  CB  VAL A  10      -7.611  24.757 -26.346  1.00  1.300          C  
ATOM    149  CG1 VAL A  10      -7.230  23.391 -25.869  1.00  1.300          C  
ATOM    150  CG2 VAL A  10      -9.048  25.067 -25.944  1.00  1.300          C  
ATOM    151  H   VAL A  10      -7.554  27.166 -27.179  1.00  1.120          H  
ATOM    152  HA  VAL A  10      -6.931  25.921 -24.660  1.00  1.120          H  
ATOM    153  HB  VAL A  10      -7.516  24.776 -27.428  1.00  1.560          H  
ATOM    154 1HG1 VAL A  10      -7.885  22.645 -26.303  1.00  1.560          H  
ATOM    155 2HG1 VAL A  10      -6.203  23.148 -26.152  1.00  1.560          H  
ATOM    156 3HG1 VAL A  10      -7.317  23.379 -24.823  1.00  1.560          H  
ATOM    157 1HG2 VAL A  10      -9.720  24.348 -26.372  1.00  1.560          H  
ATOM    158 2HG2 VAL A  10      -9.120  25.048 -24.866  1.00  1.560          H  
ATOM    159 3HG2 VAL A  10      -9.318  26.047 -26.300  1.00  1.560          H  
ATOM    160  N   ASN A  11      -4.745  25.578 -27.110  1.00  0.780          N  
ATOM    161  CA  ASN A  11      -3.369  25.296 -27.461  1.00  0.750          C  
ATOM    162  C   ASN A  11      -2.427  26.145 -26.606  1.00  0.690          C  
ATOM    163  O   ASN A  11      -1.500  25.613 -25.992  1.00  0.680          O  
ATOM    164  CB  ASN A  11      -3.173  25.563 -28.949  1.00  1.060          C  
ATOM    165  CG  ASN A  11      -1.830  25.171 -29.492  1.00  1.060          C  
ATOM    166  OD1 ASN A  11      -1.468  23.994 -29.519  1.00  1.060          O  
ATOM    167  ND2 ASN A  11      -1.076  26.144 -29.931  1.00  1.060          N  
ATOM    168  H   ASN A  11      -5.390  25.840 -27.860  1.00  0.940          H  
ATOM    169  HA  ASN A  11      -3.163  24.245 -27.253  1.00  0.900          H  
ATOM    170 1HB  ASN A  11      -3.942  25.019 -29.506  1.00  1.270          H  
ATOM    171 2HB  ASN A  11      -3.334  26.623 -29.145  1.00  1.270          H  
ATOM    172 1HD2 ASN A  11      -0.166  25.945 -30.303  1.00  1.270          H  
ATOM    173 2HD2 ASN A  11      -1.402  27.088 -29.893  1.00  1.270          H  
ATOM    174  N   LEU A  12      -2.684  27.459 -26.525  1.00  0.710          N  
ATOM    175  CA  LEU A  12      -1.839  28.338 -25.731  1.00  0.710          C  
ATOM    176  C   LEU A  12      -1.833  27.987 -24.242  1.00  0.700          C  
ATOM    177  O   LEU A  12      -0.759  27.948 -23.627  1.00  0.700          O  
ATOM    178  CB  LEU A  12      -2.286  29.791 -25.923  1.00  0.990          C  
ATOM    179  CG  LEU A  12      -1.525  30.892 -25.123  1.00  0.990          C  
ATOM    180  CD1 LEU A  12      -0.034  30.900 -25.496  1.00  0.990          C  
ATOM    181  CD2 LEU A  12      -2.176  32.240 -25.434  1.00  0.990          C  
ATOM    182  H   LEU A  12      -3.450  27.873 -27.068  1.00  0.850          H  
ATOM    183  HA  LEU A  12      -0.825  28.233 -26.107  1.00  0.850          H  
ATOM    184 1HB  LEU A  12      -2.207  30.030 -26.984  1.00  1.190          H  
ATOM    185 2HB  LEU A  12      -3.340  29.854 -25.649  1.00  1.190          H  
ATOM    186  HG  LEU A  12      -1.605  30.695 -24.054  1.00  1.190          H  
ATOM    187 1HD1 LEU A  12       0.475  31.677 -24.938  1.00  1.190          H  
ATOM    188 2HD1 LEU A  12       0.422  29.940 -25.254  1.00  1.190          H  
ATOM    189 3HD1 LEU A  12       0.076  31.094 -26.561  1.00  1.190          H  
ATOM    190 1HD2 LEU A  12      -1.678  33.026 -24.884  1.00  1.190          H  
ATOM    191 2HD2 LEU A  12      -2.099  32.444 -26.503  1.00  1.190          H  
ATOM    192 3HD2 LEU A  12      -3.229  32.208 -25.147  1.00  1.190          H  
ATOM    193  N   GLN A  13      -3.006  27.718 -23.649  1.00  0.730          N  
ATOM    194  CA  GLN A  13      -3.033  27.390 -22.227  1.00  0.760          C  
ATOM    195  C   GLN A  13      -2.240  26.137 -21.959  1.00  0.690          C  
ATOM    196  O   GLN A  13      -1.475  26.063 -20.991  1.00  0.700          O  
ATOM    197  CB  GLN A  13      -4.470  27.154 -21.760  1.00  1.050          C  
ATOM    198  CG  GLN A  13      -4.657  26.855 -20.268  1.00  1.050          C  
ATOM    199  CD  GLN A  13      -4.254  28.004 -19.371  1.00  1.050          C  
ATOM    200  OE1 GLN A  13      -4.335  29.176 -19.770  1.00  1.050          O  
ATOM    201  NE2 GLN A  13      -3.831  27.686 -18.149  1.00  1.050          N  
ATOM    202  H   GLN A  13      -3.883  27.777 -24.177  1.00  0.880          H  
ATOM    203  HA  GLN A  13      -2.589  28.214 -21.669  1.00  0.910          H  
ATOM    204 1HB  GLN A  13      -5.051  28.013 -21.986  1.00  1.260          H  
ATOM    205 2HB  GLN A  13      -4.899  26.324 -22.328  1.00  1.260          H  
ATOM    206 1HG  GLN A  13      -5.711  26.642 -20.092  1.00  1.260          H  
ATOM    207 2HG  GLN A  13      -4.056  25.984 -19.989  1.00  1.260          H  
ATOM    208 1HE2 GLN A  13      -3.558  28.403 -17.509  1.00  1.260          H  
ATOM    209 2HE2 GLN A  13      -3.785  26.696 -17.849  1.00  1.260          H  
ATOM    210  N   GLY A  14      -2.388  25.162 -22.844  1.00  0.650          N  
ATOM    211  CA  GLY A  14      -1.698  23.909 -22.723  1.00  0.610          C  
ATOM    212  C   GLY A  14      -0.193  24.100 -22.712  1.00  0.570          C  
ATOM    213  O   GLY A  14       0.492  23.571 -21.825  1.00  0.570          O  
ATOM    214  H   GLY A  14      -3.051  25.275 -23.620  1.00  0.780          H  
ATOM    215 1HA  GLY A  14      -2.021  23.399 -21.817  1.00  0.730          H  
ATOM    216 2HA  GLY A  14      -1.979  23.291 -23.562  1.00  0.730          H  
ATOM    217  N   GLU A  15       0.334  24.817 -23.715  1.00  0.560          N  
ATOM    218  CA  GLU A  15       1.768  25.016 -23.809  1.00  0.540          C  
ATOM    219  C   GLU A  15       2.300  25.681 -22.562  1.00  0.560          C  
ATOM    220  O   GLU A  15       3.375  25.308 -22.075  1.00  0.580          O  
ATOM    221  CB  GLU A  15       2.151  25.846 -25.034  1.00  0.760          C  
ATOM    222  CG  GLU A  15       3.677  26.053 -25.189  1.00  0.760          C  
ATOM    223  CD  GLU A  15       4.061  26.792 -26.442  1.00  0.760          C  
ATOM    224  OE1 GLU A  15       3.211  26.995 -27.268  1.00  0.760          O  
ATOM    225  OE2 GLU A  15       5.196  27.192 -26.553  1.00  0.760          O  
ATOM    226  H   GLU A  15      -0.286  25.215 -24.431  1.00  0.670          H  
ATOM    227  HA  GLU A  15       2.241  24.039 -23.905  1.00  0.650          H  
ATOM    228 1HB  GLU A  15       1.777  25.359 -25.931  1.00  0.920          H  
ATOM    229 2HB  GLU A  15       1.669  26.825 -24.972  1.00  0.920          H  
ATOM    230 1HG  GLU A  15       4.049  26.619 -24.334  1.00  0.920          H  
ATOM    231 2HG  GLU A  15       4.166  25.078 -25.180  1.00  0.920          H  
ATOM    232  N   ARG A  16       1.572  26.681 -22.047  1.00  0.600          N  
ATOM    233  CA  ARG A  16       2.012  27.374 -20.851  1.00  0.650          C  
ATOM    234  C   ARG A  16       2.080  26.463 -19.627  1.00  0.640          C  
ATOM    235  O   ARG A  16       3.084  26.481 -18.897  1.00  0.670          O  
ATOM    236  CB  ARG A  16       1.089  28.547 -20.560  1.00  0.890          C  
ATOM    237  CG  ARG A  16       1.228  29.724 -21.517  1.00  0.890          C  
ATOM    238  CD  ARG A  16       0.238  30.785 -21.229  1.00  0.890          C  
ATOM    239  NE  ARG A  16       0.449  31.953 -22.071  1.00  0.890          N  
ATOM    240  CZ  ARG A  16      -0.332  33.054 -22.097  1.00  0.890          C  
ATOM    241  NH1 ARG A  16      -1.399  33.138 -21.330  1.00  0.890          N  
ATOM    242  NH2 ARG A  16      -0.017  34.059 -22.901  1.00  0.890          N  
ATOM    243  H   ARG A  16       0.710  26.979 -22.524  1.00  0.720          H  
ATOM    244  HA  ARG A  16       3.009  27.766 -21.041  1.00  0.780          H  
ATOM    245 1HB  ARG A  16       0.052  28.207 -20.618  1.00  1.070          H  
ATOM    246 2HB  ARG A  16       1.259  28.906 -19.547  1.00  1.070          H  
ATOM    247 1HG  ARG A  16       2.225  30.151 -21.428  1.00  1.070          H  
ATOM    248 2HG  ARG A  16       1.073  29.383 -22.542  1.00  1.070          H  
ATOM    249 1HD  ARG A  16      -0.763  30.394 -21.429  1.00  1.070          H  
ATOM    250 2HD  ARG A  16       0.317  31.088 -20.188  1.00  1.070          H  
ATOM    251  HE  ARG A  16       1.259  31.942 -22.678  1.00  1.070          H  
ATOM    252 1HH1 ARG A  16      -1.644  32.376 -20.714  1.00  1.070          H  
ATOM    253 2HH1 ARG A  16      -1.976  33.967 -21.354  1.00  1.070          H  
ATOM    254 1HH2 ARG A  16       0.803  33.998 -23.489  1.00  1.070          H  
ATOM    255 2HH2 ARG A  16      -0.593  34.887 -22.927  1.00  1.070          H  
ATOM    256  N   GLU A  17       1.042  25.640 -19.398  1.00  0.630          N  
ATOM    257  CA  GLU A  17       1.062  24.765 -18.226  1.00  0.630          C  
ATOM    258  C   GLU A  17       2.177  23.743 -18.309  1.00  0.620          C  
ATOM    259  O   GLU A  17       2.836  23.446 -17.306  1.00  0.660          O  
ATOM    260  CB  GLU A  17      -0.263  24.014 -18.048  1.00  0.880          C  
ATOM    261  CG  GLU A  17      -1.437  24.882 -17.642  1.00  0.880          C  
ATOM    262  CD  GLU A  17      -2.719  24.113 -17.447  1.00  0.880          C  
ATOM    263  OE1 GLU A  17      -2.705  22.887 -17.498  1.00  0.880          O  
ATOM    264  OE2 GLU A  17      -3.728  24.763 -17.252  1.00  0.880          O  
ATOM    265  H   GLU A  17       0.220  25.665 -20.018  1.00  0.760          H  
ATOM    266  HA  GLU A  17       1.232  25.380 -17.343  1.00  0.760          H  
ATOM    267 1HB  GLU A  17      -0.523  23.527 -18.992  1.00  1.060          H  
ATOM    268 2HB  GLU A  17      -0.139  23.230 -17.300  1.00  1.060          H  
ATOM    269 1HG  GLU A  17      -1.189  25.394 -16.714  1.00  1.060          H  
ATOM    270 2HG  GLU A  17      -1.590  25.640 -18.409  1.00  1.060          H  
ATOM    271  N   HIS A  18       2.393  23.209 -19.508  1.00  0.580          N  
ATOM    272  CA  HIS A  18       3.387  22.180 -19.702  1.00  0.610          C  
ATOM    273  C   HIS A  18       4.794  22.721 -19.656  1.00  0.660          C  
ATOM    274  O   HIS A  18       5.671  22.105 -19.046  1.00  0.760          O  
ATOM    275  CB  HIS A  18       3.156  21.473 -21.012  1.00  0.840          C  
ATOM    276  CG  HIS A  18       2.025  20.559 -21.021  1.00  0.840          C  
ATOM    277  ND1 HIS A  18       0.729  20.985 -21.111  1.00  0.840          N  
ATOM    278  CD2 HIS A  18       1.984  19.217 -20.980  1.00  0.840          C  
ATOM    279  CE1 HIS A  18      -0.066  19.949 -21.106  1.00  0.840          C  
ATOM    280  NE2 HIS A  18       0.676  18.855 -21.027  1.00  0.840          N  
ATOM    281  H   HIS A  18       1.808  23.494 -20.300  1.00  0.700          H  
ATOM    282  HA  HIS A  18       3.287  21.444 -18.916  1.00  0.730          H  
ATOM    283 1HB  HIS A  18       3.004  22.210 -21.801  1.00  1.010          H  
ATOM    284 2HB  HIS A  18       4.017  20.918 -21.222  1.00  1.010          H  
ATOM    285  HD1 HIS A  18       0.424  21.943 -21.259  1.00  1.010          H  
ATOM    286  HD2 HIS A  18       2.762  18.455 -20.919  1.00  1.010          H  
ATOM    287  HE1 HIS A  18      -1.145  20.084 -21.169  1.00  1.010          H  
ATOM    288  N   SER A  19       5.023  23.885 -20.265  1.00  0.650          N  
ATOM    289  CA  SER A  19       6.343  24.489 -20.273  1.00  0.720          C  
ATOM    290  C   SER A  19       6.735  24.830 -18.840  1.00  0.720          C  
ATOM    291  O   SER A  19       7.899  24.673 -18.449  1.00  0.750          O  
ATOM    292  CB  SER A  19       6.345  25.731 -21.141  1.00  0.980          C  
ATOM    293  OG  SER A  19       6.098  25.405 -22.481  1.00  0.980          O  
ATOM    294  H   SER A  19       4.280  24.361 -20.778  1.00  0.780          H  
ATOM    295  HA  SER A  19       7.057  23.774 -20.681  1.00  0.860          H  
ATOM    296 1HB  SER A  19       5.583  26.429 -20.787  1.00  1.180          H  
ATOM    297 2HB  SER A  19       7.311  26.224 -21.056  1.00  1.180          H  
ATOM    298  HG  SER A  19       5.119  25.325 -22.553  1.00  1.180          H  
ATOM    299  N   THR A  20       5.749  25.289 -18.048  1.00  0.710          N  
ATOM    300  CA  THR A  20       5.977  25.641 -16.659  1.00  0.750          C  
ATOM    301  C   THR A  20       6.435  24.414 -15.881  1.00  0.750          C  
ATOM    302  O   THR A  20       7.415  24.485 -15.140  1.00  0.810          O  
ATOM    303  CB  THR A  20       4.708  26.239 -16.011  1.00  1.030          C  
ATOM    304  OG1 THR A  20       4.336  27.445 -16.703  1.00  1.030          O  
ATOM    305  CG2 THR A  20       4.980  26.580 -14.549  1.00  1.030          C  
ATOM    306  H   THR A  20       4.813  25.437 -18.433  1.00  0.850          H  
ATOM    307  HA  THR A  20       6.769  26.387 -16.614  1.00  0.900          H  
ATOM    308  HB  THR A  20       3.891  25.523 -16.074  1.00  1.240          H  
ATOM    309  HG1 THR A  20       3.981  27.210 -17.587  1.00  1.240          H  
ATOM    310 1HG2 THR A  20       4.080  27.007 -14.114  1.00  1.240          H  
ATOM    311 2HG2 THR A  20       5.256  25.684 -13.996  1.00  1.240          H  
ATOM    312 3HG2 THR A  20       5.791  27.305 -14.492  1.00  1.240          H  
ATOM    313  N   TYR A  21       5.760  23.263 -16.050  1.00  0.730          N  
ATOM    314  CA  TYR A  21       6.228  22.077 -15.341  1.00  0.790          C  
ATOM    315  C   TYR A  21       7.624  21.690 -15.801  1.00  0.760          C  
ATOM    316  O   TYR A  21       8.529  21.546 -14.974  1.00  0.840          O  
ATOM    317  CB  TYR A  21       5.367  20.861 -15.621  1.00  1.080          C  
ATOM    318  CG  TYR A  21       4.044  20.733 -14.959  1.00  1.080          C  
ATOM    319  CD1 TYR A  21       2.891  20.905 -15.693  1.00  1.080          C  
ATOM    320  CD2 TYR A  21       3.973  20.393 -13.633  1.00  1.080          C  
ATOM    321  CE1 TYR A  21       1.667  20.758 -15.108  1.00  1.080          C  
ATOM    322  CE2 TYR A  21       2.751  20.239 -13.042  1.00  1.080          C  
ATOM    323  CZ  TYR A  21       1.599  20.428 -13.776  1.00  1.080          C  
ATOM    324  OH  TYR A  21       0.388  20.269 -13.180  1.00  1.080          O  
ATOM    325  H   TYR A  21       4.912  23.241 -16.628  1.00  0.880          H  
ATOM    326  HA  TYR A  21       6.261  22.290 -14.273  1.00  0.950          H  
ATOM    327 1HB  TYR A  21       5.197  20.842 -16.688  1.00  1.300          H  
ATOM    328 2HB  TYR A  21       5.946  19.981 -15.362  1.00  1.300          H  
ATOM    329  HD1 TYR A  21       2.951  21.150 -16.735  1.00  1.300          H  
ATOM    330  HD2 TYR A  21       4.885  20.241 -13.054  1.00  1.300          H  
ATOM    331  HE1 TYR A  21       0.755  20.895 -15.695  1.00  1.300          H  
ATOM    332  HE2 TYR A  21       2.687  19.966 -11.989  1.00  1.300          H  
ATOM    333  HH  TYR A  21       0.518  19.826 -12.328  1.00  1.300          H  
ATOM    334  N   TYR A  22       7.816  21.603 -17.136  1.00  0.710          N  
ATOM    335  CA  TYR A  22       9.075  21.149 -17.738  1.00  0.730          C  
ATOM    336  C   TYR A  22      10.262  21.948 -17.275  1.00  0.780          C  
ATOM    337  O   TYR A  22      11.313  21.377 -16.965  1.00  1.000          O  
ATOM    338  CB  TYR A  22       8.990  21.118 -19.262  1.00  1.010          C  
ATOM    339  CG  TYR A  22       8.539  19.796 -19.823  1.00  1.010          C  
ATOM    340  CD1 TYR A  22       7.247  19.350 -19.746  1.00  1.010          C  
ATOM    341  CD2 TYR A  22       9.472  19.043 -20.471  1.00  1.010          C  
ATOM    342  CE1 TYR A  22       6.906  18.129 -20.308  1.00  1.010          C  
ATOM    343  CE2 TYR A  22       9.146  17.838 -21.041  1.00  1.010          C  
ATOM    344  CZ  TYR A  22       7.868  17.379 -20.958  1.00  1.010          C  
ATOM    345  OH  TYR A  22       7.538  16.182 -21.528  1.00  1.010          O  
ATOM    346  H   TYR A  22       7.027  21.802 -17.756  1.00  0.850          H  
ATOM    347  HA  TYR A  22       9.240  20.126 -17.440  1.00  0.880          H  
ATOM    348 1HB  TYR A  22       8.316  21.895 -19.616  1.00  1.220          H  
ATOM    349 2HB  TYR A  22       9.975  21.320 -19.667  1.00  1.220          H  
ATOM    350  HD1 TYR A  22       6.497  19.937 -19.248  1.00  1.220          H  
ATOM    351  HD2 TYR A  22      10.479  19.408 -20.538  1.00  1.220          H  
ATOM    352  HE1 TYR A  22       5.880  17.765 -20.246  1.00  1.220          H  
ATOM    353  HE2 TYR A  22       9.912  17.256 -21.559  1.00  1.220          H  
ATOM    354  HH  TYR A  22       6.624  15.970 -21.313  1.00  1.220          H  
ATOM    355  N   PHE A  23      10.104  23.250 -17.131  1.00  0.740          N  
ATOM    356  CA  PHE A  23      11.189  24.087 -16.668  1.00  0.830          C  
ATOM    357  C   PHE A  23      11.929  23.451 -15.472  1.00  0.890          C  
ATOM    358  O   PHE A  23      13.155  23.561 -15.386  1.00  1.030          O  
ATOM    359  CB  PHE A  23      10.655  25.468 -16.290  1.00  1.130          C  
ATOM    360  CG  PHE A  23      11.708  26.426 -15.838  1.00  1.130          C  
ATOM    361  CD1 PHE A  23      12.504  27.071 -16.771  1.00  1.130          C  
ATOM    362  CD2 PHE A  23      11.910  26.697 -14.494  1.00  1.130          C  
ATOM    363  CE1 PHE A  23      13.479  27.956 -16.371  1.00  1.130          C  
ATOM    364  CE2 PHE A  23      12.881  27.581 -14.092  1.00  1.130          C  
ATOM    365  CZ  PHE A  23      13.669  28.212 -15.030  1.00  1.130          C  
ATOM    366  H   PHE A  23       9.227  23.688 -17.430  1.00  0.890          H  
ATOM    367  HA  PHE A  23      11.900  24.202 -17.483  1.00  1.000          H  
ATOM    368 1HB  PHE A  23      10.132  25.897 -17.145  1.00  1.350          H  
ATOM    369 2HB  PHE A  23       9.919  25.359 -15.488  1.00  1.350          H  
ATOM    370  HD1 PHE A  23      12.353  26.866 -17.831  1.00  1.350          H  
ATOM    371  HD2 PHE A  23      11.293  26.205 -13.754  1.00  1.350          H  
ATOM    372  HE1 PHE A  23      14.100  28.455 -17.114  1.00  1.350          H  
ATOM    373  HE2 PHE A  23      13.029  27.783 -13.031  1.00  1.350          H  
ATOM    374  HZ  PHE A  23      14.438  28.913 -14.713  1.00  1.350          H  
ATOM    375  N   GLU A  24      11.204  22.848 -14.505  1.00  0.870          N  
ATOM    376  CA  GLU A  24      11.862  22.257 -13.339  1.00  0.960          C  
ATOM    377  C   GLU A  24      12.041  20.724 -13.392  1.00  0.900          C  
ATOM    378  O   GLU A  24      12.504  20.141 -12.405  1.00  1.110          O  
ATOM    379  CB  GLU A  24      11.098  22.600 -12.053  1.00  1.310          C  
ATOM    380  CG  GLU A  24      11.066  24.081 -11.714  1.00  1.310          C  
ATOM    381  CD  GLU A  24      10.349  24.392 -10.420  1.00  1.310          C  
ATOM    382  OE1 GLU A  24       9.798  23.493  -9.833  1.00  1.310          O  
ATOM    383  OE2 GLU A  24      10.358  25.534 -10.023  1.00  1.310          O  
ATOM    384  H   GLU A  24      10.188  22.732 -14.591  1.00  1.040          H  
ATOM    385  HA  GLU A  24      12.855  22.698 -13.263  1.00  1.150          H  
ATOM    386 1HB  GLU A  24      10.066  22.252 -12.148  1.00  1.570          H  
ATOM    387 2HB  GLU A  24      11.546  22.074 -11.213  1.00  1.570          H  
ATOM    388 1HG  GLU A  24      12.083  24.471 -11.677  1.00  1.570          H  
ATOM    389 2HG  GLU A  24      10.540  24.576 -12.518  1.00  1.570          H  
ATOM    390  N   VAL A  25      11.612  20.051 -14.476  1.00  0.780          N  
ATOM    391  CA  VAL A  25      11.712  18.583 -14.503  1.00  0.860          C  
ATOM    392  C   VAL A  25      12.282  17.942 -15.785  1.00  0.910          C  
ATOM    393  O   VAL A  25      12.649  16.768 -15.754  1.00  1.240          O  
ATOM    394  CB  VAL A  25      10.327  17.903 -14.244  1.00  1.170          C  
ATOM    395  CG1 VAL A  25       9.786  18.308 -12.890  1.00  1.170          C  
ATOM    396  CG2 VAL A  25       9.301  18.223 -15.355  1.00  1.170          C  
ATOM    397  H   VAL A  25      11.312  20.582 -15.290  1.00  0.940          H  
ATOM    398  HA  VAL A  25      12.371  18.293 -13.686  1.00  1.030          H  
ATOM    399  HB  VAL A  25      10.489  16.840 -14.203  1.00  1.410          H  
ATOM    400 1HG1 VAL A  25       8.848  17.782 -12.696  1.00  1.410          H  
ATOM    401 2HG1 VAL A  25      10.509  18.050 -12.118  1.00  1.410          H  
ATOM    402 3HG1 VAL A  25       9.605  19.381 -12.874  1.00  1.410          H  
ATOM    403 1HG2 VAL A  25       8.363  17.714 -15.139  1.00  1.410          H  
ATOM    404 2HG2 VAL A  25       9.142  19.269 -15.365  1.00  1.410          H  
ATOM    405 3HG2 VAL A  25       9.670  17.893 -16.323  1.00  1.410          H  
ATOM    406  N   ALA A  26      12.299  18.653 -16.915  1.00  0.900          N  
ATOM    407  CA  ALA A  26      12.677  18.035 -18.187  1.00  0.810          C  
ATOM    408  C   ALA A  26      12.947  19.075 -19.283  1.00  0.730          C  
ATOM    409  O   ALA A  26      12.649  20.256 -19.145  1.00  1.000          O  
ATOM    410  CB  ALA A  26      11.599  17.059 -18.605  1.00  1.170          C  
ATOM    411  H   ALA A  26      12.005  19.629 -16.908  1.00  1.080          H  
ATOM    412  HA  ALA A  26      13.604  17.484 -18.039  1.00  0.970          H  
ATOM    413 1HB  ALA A  26      11.863  16.575 -19.532  1.00  1.400          H  
ATOM    414 2HB  ALA A  26      11.490  16.326 -17.844  1.00  1.400          H  
ATOM    415 3HB  ALA A  26      10.686  17.571 -18.715  1.00  1.400          H  
ATOM    416  N   ASP A  27      13.526  18.630 -20.393  1.00  0.930          N  
ATOM    417  CA  ASP A  27      13.804  19.529 -21.507  1.00  1.080          C  
ATOM    418  C   ASP A  27      12.551  20.154 -22.124  1.00  0.930          C  
ATOM    419  O   ASP A  27      11.703  19.453 -22.695  1.00  0.890          O  
ATOM    420  CB  ASP A  27      14.570  18.812 -22.615  1.00  1.450          C  
ATOM    421  CG  ASP A  27      15.012  19.788 -23.727  1.00  1.450          C  
ATOM    422  OD1 ASP A  27      14.714  20.983 -23.610  1.00  1.450          O  
ATOM    423  OD2 ASP A  27      15.602  19.346 -24.675  1.00  1.450          O  
ATOM    424  H   ASP A  27      13.778  17.657 -20.471  1.00  1.120          H  
ATOM    425  HA  ASP A  27      14.430  20.340 -21.132  1.00  1.300          H  
ATOM    426 1HB  ASP A  27      15.455  18.332 -22.199  1.00  1.740          H  
ATOM    427 2HB  ASP A  27      13.948  18.027 -23.045  1.00  1.740          H  
ATOM    428  N   VAL A  28      12.469  21.475 -22.028  1.00  0.920          N  
ATOM    429  CA  VAL A  28      11.357  22.255 -22.540  1.00  0.860          C  
ATOM    430  C   VAL A  28      11.234  22.081 -24.052  1.00  0.830          C  
ATOM    431  O   VAL A  28      10.119  22.143 -24.567  1.00  0.830          O  
ATOM    432  CB  VAL A  28      11.457  23.744 -22.143  1.00  1.230          C  
ATOM    433  CG1 VAL A  28      10.373  24.575 -22.881  1.00  1.230          C  
ATOM    434  CG2 VAL A  28      11.239  23.875 -20.612  1.00  1.230          C  
ATOM    435  H   VAL A  28      13.237  21.941 -21.566  1.00  1.100          H  
ATOM    436  HA  VAL A  28      10.446  21.870 -22.085  1.00  1.030          H  
ATOM    437  HB  VAL A  28      12.439  24.126 -22.419  1.00  1.470          H  
ATOM    438 1HG1 VAL A  28      10.453  25.618 -22.582  1.00  1.470          H  
ATOM    439 2HG1 VAL A  28      10.503  24.508 -23.952  1.00  1.470          H  
ATOM    440 3HG1 VAL A  28       9.379  24.200 -22.619  1.00  1.470          H  
ATOM    441 1HG2 VAL A  28      11.314  24.919 -20.317  1.00  1.470          H  
ATOM    442 2HG2 VAL A  28      10.250  23.507 -20.357  1.00  1.470          H  
ATOM    443 3HG2 VAL A  28      11.992  23.291 -20.077  1.00  1.470          H  
ATOM    444  N   GLU A  29      12.351  21.983 -24.786  1.00  0.870          N  
ATOM    445  CA  GLU A  29      12.233  21.814 -26.232  1.00  0.890          C  
ATOM    446  C   GLU A  29      11.532  20.502 -26.560  1.00  0.770          C  
ATOM    447  O   GLU A  29      10.752  20.435 -27.519  1.00  0.770          O  
ATOM    448  CB  GLU A  29      13.594  21.888 -26.922  1.00  1.240          C  
ATOM    449  CG  GLU A  29      13.565  21.635 -28.450  1.00  1.240          C  
ATOM    450  CD  GLU A  29      12.737  22.616 -29.278  1.00  1.240          C  
ATOM    451  OE1 GLU A  29      12.399  23.691 -28.807  1.00  1.240          O  
ATOM    452  OE2 GLU A  29      12.442  22.264 -30.407  1.00  1.240          O  
ATOM    453  H   GLU A  29      13.281  21.941 -24.340  1.00  1.040          H  
ATOM    454  HA  GLU A  29      11.622  22.627 -26.621  1.00  1.070          H  
ATOM    455 1HB  GLU A  29      14.035  22.869 -26.748  1.00  1.490          H  
ATOM    456 2HB  GLU A  29      14.263  21.148 -26.475  1.00  1.490          H  
ATOM    457 1HG  GLU A  29      14.591  21.670 -28.810  1.00  1.490          H  
ATOM    458 2HG  GLU A  29      13.197  20.625 -28.625  1.00  1.490          H  
ATOM    459  N   ARG A  30      11.812  19.444 -25.783  1.00  0.740          N  
ATOM    460  CA  ARG A  30      11.152  18.169 -26.013  1.00  0.760          C  
ATOM    461  C   ARG A  30       9.667  18.395 -25.867  1.00  0.660          C  
ATOM    462  O   ARG A  30       8.876  17.905 -26.676  1.00  0.730          O  
ATOM    463  CB  ARG A  30      11.589  17.090 -25.042  1.00  1.060          C  
ATOM    464  CG  ARG A  30      11.001  15.712 -25.349  1.00  1.060          C  
ATOM    465  CD  ARG A  30      11.455  14.683 -24.389  1.00  1.060          C  
ATOM    466  NE  ARG A  30      12.893  14.501 -24.419  1.00  1.060          N  
ATOM    467  CZ  ARG A  30      13.589  13.767 -25.304  1.00  1.060          C  
ATOM    468  NH1 ARG A  30      13.001  13.115 -26.293  1.00  1.060          N  
ATOM    469  NH2 ARG A  30      14.891  13.726 -25.143  1.00  1.060          N  
ATOM    470  H   ARG A  30      12.469  19.553 -25.015  1.00  0.890          H  
ATOM    471  HA  ARG A  30      11.363  17.836 -27.030  1.00  0.910          H  
ATOM    472 1HB  ARG A  30      12.674  17.018 -25.045  1.00  1.270          H  
ATOM    473 2HB  ARG A  30      11.282  17.359 -24.032  1.00  1.270          H  
ATOM    474 1HG  ARG A  30       9.914  15.761 -25.289  1.00  1.270          H  
ATOM    475 2HG  ARG A  30      11.290  15.415 -26.355  1.00  1.270          H  
ATOM    476 1HD  ARG A  30      11.176  14.993 -23.379  1.00  1.270          H  
ATOM    477 2HD  ARG A  30      10.980  13.733 -24.610  1.00  1.270          H  
ATOM    478  HE  ARG A  30      13.454  14.953 -23.684  1.00  1.270          H  
ATOM    479 1HH1 ARG A  30      12.000  13.153 -26.401  1.00  1.270          H  
ATOM    480 2HH1 ARG A  30      13.555  12.572 -26.940  1.00  1.270          H  
ATOM    481 1HH2 ARG A  30      15.285  14.249 -24.347  1.00  1.270          H  
ATOM    482 2HH2 ARG A  30      15.478  13.196 -25.769  1.00  1.270          H  
ATOM    483  N   LEU A  31       9.297  19.182 -24.851  1.00  0.630          N  
ATOM    484  CA  LEU A  31       7.899  19.494 -24.632  1.00  0.730          C  
ATOM    485  C   LEU A  31       7.350  20.260 -25.797  1.00  0.690          C  
ATOM    486  O   LEU A  31       6.294  19.926 -26.305  1.00  0.720          O  
ATOM    487  CB  LEU A  31       7.669  20.337 -23.376  1.00  0.980          C  
ATOM    488  CG  LEU A  31       6.179  20.654 -22.942  1.00  0.980          C  
ATOM    489  CD1 LEU A  31       5.655  21.970 -23.644  1.00  0.980          C  
ATOM    490  CD2 LEU A  31       5.246  19.399 -23.259  1.00  0.980          C  
ATOM    491  H   LEU A  31      10.023  19.503 -24.199  1.00  0.760          H  
ATOM    492  HA  LEU A  31       7.369  18.555 -24.533  1.00  0.880          H  
ATOM    493 1HB  LEU A  31       8.145  19.871 -22.593  1.00  1.180          H  
ATOM    494 2HB  LEU A  31       8.144  21.293 -23.517  1.00  1.180          H  
ATOM    495  HG  LEU A  31       6.174  20.847 -21.878  1.00  1.180          H  
ATOM    496 1HD1 LEU A  31       4.660  22.200 -23.313  1.00  1.180          H  
ATOM    497 2HD1 LEU A  31       6.314  22.798 -23.379  1.00  1.180          H  
ATOM    498 3HD1 LEU A  31       5.627  21.884 -24.705  1.00  1.180          H  
ATOM    499 1HD2 LEU A  31       4.239  19.589 -22.947  1.00  1.180          H  
ATOM    500 2HD2 LEU A  31       5.217  19.176 -24.302  1.00  1.180          H  
ATOM    501 3HD2 LEU A  31       5.614  18.529 -22.737  1.00  1.180          H  
ATOM    502  N   ARG A  32       8.026  21.285 -26.279  1.00  0.760          N  
ATOM    503  CA  ARG A  32       7.401  22.031 -27.361  1.00  0.880          C  
ATOM    504  C   ARG A  32       6.988  21.072 -28.488  1.00  0.780          C  
ATOM    505  O   ARG A  32       5.874  21.183 -29.030  1.00  0.810          O  
ATOM    506  CB  ARG A  32       8.350  23.088 -27.911  1.00  1.180          C  
ATOM    507  CG  ARG A  32       8.651  24.225 -26.945  1.00  1.180          C  
ATOM    508  CD  ARG A  32       9.399  25.341 -27.573  1.00  1.180          C  
ATOM    509  NE  ARG A  32       9.862  26.289 -26.556  1.00  1.180          N  
ATOM    510  CZ  ARG A  32      11.130  26.391 -26.066  1.00  1.180          C  
ATOM    511  NH1 ARG A  32      12.124  25.645 -26.533  1.00  1.180          N  
ATOM    512  NH2 ARG A  32      11.373  27.266 -25.097  1.00  1.180          N  
ATOM    513  H   ARG A  32       8.913  21.567 -25.854  1.00  0.910          H  
ATOM    514  HA  ARG A  32       6.512  22.526 -26.974  1.00  1.060          H  
ATOM    515 1HB  ARG A  32       9.305  22.619 -28.167  1.00  1.420          H  
ATOM    516 2HB  ARG A  32       7.940  23.515 -28.823  1.00  1.420          H  
ATOM    517 1HG  ARG A  32       7.714  24.620 -26.551  1.00  1.420          H  
ATOM    518 2HG  ARG A  32       9.250  23.851 -26.127  1.00  1.420          H  
ATOM    519 1HD  ARG A  32      10.252  24.953 -28.122  1.00  1.420          H  
ATOM    520 2HD  ARG A  32       8.740  25.875 -28.259  1.00  1.420          H  
ATOM    521  HE  ARG A  32       9.153  26.882 -26.138  1.00  1.420          H  
ATOM    522 1HH1 ARG A  32      11.982  24.986 -27.312  1.00  1.420          H  
ATOM    523 2HH1 ARG A  32      13.051  25.745 -26.152  1.00  1.420          H  
ATOM    524 1HH2 ARG A  32      10.625  27.842 -24.736  1.00  1.420          H  
ATOM    525 2HH2 ARG A  32      12.306  27.361 -24.721  1.00  1.420          H  
ATOM    526  N   GLN A  33       7.868  20.118 -28.819  1.00  0.740          N  
ATOM    527  CA  GLN A  33       7.572  19.145 -29.861  1.00  0.810          C  
ATOM    528  C   GLN A  33       6.463  18.139 -29.466  1.00  0.690          C  
ATOM    529  O   GLN A  33       5.580  17.846 -30.283  1.00  0.750          O  
ATOM    530  CB  GLN A  33       8.860  18.403 -30.225  1.00  1.110          C  
ATOM    531  CG  GLN A  33       9.898  19.292 -30.923  1.00  1.110          C  
ATOM    532  CD  GLN A  33      11.208  18.574 -31.211  1.00  1.110          C  
ATOM    533  OE1 GLN A  33      11.212  17.363 -31.471  1.00  1.110          O  
ATOM    534  NE2 GLN A  33      12.325  19.305 -31.166  1.00  1.110          N  
ATOM    535  H   GLN A  33       8.784  20.114 -28.347  1.00  0.890          H  
ATOM    536  HA  GLN A  33       7.226  19.688 -30.738  1.00  0.970          H  
ATOM    537 1HB  GLN A  33       9.318  18.012 -29.312  1.00  1.330          H  
ATOM    538 2HB  GLN A  33       8.629  17.557 -30.867  1.00  1.330          H  
ATOM    539 1HG  GLN A  33       9.483  19.643 -31.866  1.00  1.330          H  
ATOM    540 2HG  GLN A  33      10.124  20.147 -30.276  1.00  1.330          H  
ATOM    541 1HE2 GLN A  33      13.210  18.879 -31.345  1.00  1.330          H  
ATOM    542 2HE2 GLN A  33      12.294  20.314 -30.937  1.00  1.330          H  
ATOM    543  N   MET A  34       6.505  17.605 -28.230  1.00  0.560          N  
ATOM    544  CA  MET A  34       5.494  16.640 -27.778  1.00  0.530          C  
ATOM    545  C   MET A  34       4.138  17.288 -27.563  1.00  0.460          C  
ATOM    546  O   MET A  34       3.091  16.670 -27.793  1.00  0.520          O  
ATOM    547  CB  MET A  34       5.944  15.931 -26.500  1.00  0.750          C  
ATOM    548  CG  MET A  34       7.084  14.926 -26.666  1.00  0.750          C  
ATOM    549  SD  MET A  34       6.706  13.623 -27.867  1.00  0.750          S  
ATOM    550  CE  MET A  34       5.308  12.781 -27.112  1.00  0.750          C  
ATOM    551  H   MET A  34       7.279  17.853 -27.606  1.00  0.670          H  
ATOM    552  HA  MET A  34       5.374  15.893 -28.559  1.00  0.640          H  
ATOM    553 1HB  MET A  34       6.293  16.686 -25.795  1.00  0.900          H  
ATOM    554 2HB  MET A  34       5.115  15.435 -26.044  1.00  0.900          H  
ATOM    555 1HG  MET A  34       7.972  15.457 -27.005  1.00  0.900          H  
ATOM    556 2HG  MET A  34       7.307  14.464 -25.707  1.00  0.900          H  
ATOM    557 1HE  MET A  34       5.003  11.960 -27.756  1.00  0.900          H  
ATOM    558 2HE  MET A  34       5.595  12.396 -26.145  1.00  0.900          H  
ATOM    559 3HE  MET A  34       4.470  13.466 -26.999  1.00  0.900          H  
ATOM    560  N   PHE A  35       4.156  18.532 -27.114  1.00  0.450          N  
ATOM    561  CA  PHE A  35       2.968  19.305 -26.875  1.00  0.490          C  
ATOM    562  C   PHE A  35       2.221  19.469 -28.174  1.00  0.540          C  
ATOM    563  O   PHE A  35       1.016  19.185 -28.254  1.00  0.560          O  
ATOM    564  CB  PHE A  35       3.280  20.686 -26.302  1.00  0.670          C  
ATOM    565  CG  PHE A  35       2.064  21.427 -26.156  1.00  0.670          C  
ATOM    566  CD1 PHE A  35       1.262  21.177 -25.086  1.00  0.670          C  
ATOM    567  CD2 PHE A  35       1.656  22.329 -27.116  1.00  0.670          C  
ATOM    568  CE1 PHE A  35       0.065  21.780 -24.983  1.00  0.670          C  
ATOM    569  CE2 PHE A  35       0.456  22.944 -27.004  1.00  0.670          C  
ATOM    570  CZ  PHE A  35      -0.348  22.662 -25.949  1.00  0.670          C  
ATOM    571  H   PHE A  35       5.047  18.963 -26.927  1.00  0.540          H  
ATOM    572  HA  PHE A  35       2.339  18.773 -26.173  1.00  0.590          H  
ATOM    573 1HB  PHE A  35       3.733  20.589 -25.345  1.00  0.800          H  
ATOM    574 2HB  PHE A  35       3.964  21.230 -26.953  1.00  0.800          H  
ATOM    575  HD1 PHE A  35       1.584  20.460 -24.325  1.00  0.800          H  
ATOM    576  HD2 PHE A  35       2.293  22.536 -27.978  1.00  0.800          H  
ATOM    577  HE1 PHE A  35      -0.571  21.553 -24.137  1.00  0.800          H  
ATOM    578  HE2 PHE A  35       0.132  23.651 -27.759  1.00  0.800          H  
ATOM    579  HZ  PHE A  35      -1.315  23.147 -25.873  1.00  0.800          H  
ATOM    580  N   ALA A  36       2.945  19.943 -29.202  1.00  0.630          N  
ATOM    581  CA  ALA A  36       2.353  20.143 -30.503  1.00  0.750          C  
ATOM    582  C   ALA A  36       1.842  18.831 -31.060  1.00  0.710          C  
ATOM    583  O   ALA A  36       0.759  18.792 -31.641  1.00  0.750          O  
ATOM    584  CB  ALA A  36       3.373  20.741 -31.443  1.00  1.000          C  
ATOM    585  H   ALA A  36       3.932  20.190 -29.076  1.00  0.760          H  
ATOM    586  HA  ALA A  36       1.513  20.824 -30.397  1.00  0.900          H  
ATOM    587 1HB  ALA A  36       2.920  20.905 -32.418  1.00  1.200          H  
ATOM    588 2HB  ALA A  36       3.725  21.689 -31.037  1.00  1.200          H  
ATOM    589 3HB  ALA A  36       4.217  20.054 -31.540  1.00  1.200          H  
ATOM    590  N   LEU A  37       2.571  17.730 -30.846  1.00  0.670          N  
ATOM    591  CA  LEU A  37       2.116  16.449 -31.356  1.00  0.720          C  
ATOM    592  C   LEU A  37       0.761  16.100 -30.770  1.00  0.640          C  
ATOM    593  O   LEU A  37      -0.162  15.740 -31.504  1.00  0.690          O  
ATOM    594  CB  LEU A  37       3.125  15.339 -31.006  1.00  0.990          C  
ATOM    595  CG  LEU A  37       2.744  13.882 -31.405  1.00  0.990          C  
ATOM    596  CD1 LEU A  37       2.623  13.744 -32.919  1.00  0.990          C  
ATOM    597  CD2 LEU A  37       3.781  12.918 -30.822  1.00  0.990          C  
ATOM    598  H   LEU A  37       3.486  17.790 -30.386  1.00  0.800          H  
ATOM    599  HA  LEU A  37       2.022  16.531 -32.435  1.00  0.860          H  
ATOM    600 1HB  LEU A  37       4.078  15.584 -31.468  1.00  1.190          H  
ATOM    601 2HB  LEU A  37       3.270  15.345 -29.932  1.00  1.190          H  
ATOM    602  HG  LEU A  37       1.796  13.651 -30.996  1.00  1.190          H  
ATOM    603 1HD1 LEU A  37       2.338  12.720 -33.165  1.00  1.190          H  
ATOM    604 2HD1 LEU A  37       1.862  14.420 -33.301  1.00  1.190          H  
ATOM    605 3HD1 LEU A  37       3.578  13.976 -33.385  1.00  1.190          H  
ATOM    606 1HD2 LEU A  37       3.507  11.888 -31.070  1.00  1.190          H  
ATOM    607 2HD2 LEU A  37       4.766  13.141 -31.233  1.00  1.190          H  
ATOM    608 3HD2 LEU A  37       3.807  13.032 -29.740  1.00  1.190          H  
ATOM    609  N   PHE A  38       0.623  16.201 -29.446  1.00  0.560          N  
ATOM    610  CA  PHE A  38      -0.654  15.887 -28.821  1.00  0.570          C  
ATOM    611  C   PHE A  38      -1.778  16.723 -29.355  1.00  0.550          C  
ATOM    612  O   PHE A  38      -2.810  16.188 -29.758  1.00  0.580          O  
ATOM    613  CB  PHE A  38      -0.632  16.149 -27.324  1.00  0.790          C  
ATOM    614  CG  PHE A  38      -2.020  16.006 -26.601  1.00  0.790          C  
ATOM    615  CD1 PHE A  38      -2.419  14.826 -26.053  1.00  0.790          C  
ATOM    616  CD2 PHE A  38      -2.927  17.089 -26.509  1.00  0.790          C  
ATOM    617  CE1 PHE A  38      -3.659  14.706 -25.443  1.00  0.790          C  
ATOM    618  CE2 PHE A  38      -4.143  16.960 -25.906  1.00  0.790          C  
ATOM    619  CZ  PHE A  38      -4.508  15.764 -25.376  1.00  0.790          C  
ATOM    620  H   PHE A  38       1.424  16.493 -28.875  1.00  0.670          H  
ATOM    621  HA  PHE A  38      -0.880  14.847 -29.003  1.00  0.680          H  
ATOM    622 1HB  PHE A  38       0.065  15.460 -26.857  1.00  0.950          H  
ATOM    623 2HB  PHE A  38      -0.260  17.143 -27.176  1.00  0.950          H  
ATOM    624  HD1 PHE A  38      -1.747  13.983 -26.091  1.00  0.950          H  
ATOM    625  HD2 PHE A  38      -2.669  18.060 -26.925  1.00  0.950          H  
ATOM    626  HE1 PHE A  38      -3.967  13.764 -25.009  1.00  0.950          H  
ATOM    627  HE2 PHE A  38      -4.820  17.822 -25.860  1.00  0.950          H  
ATOM    628  HZ  PHE A  38      -5.470  15.649 -24.890  1.00  0.950          H  
ATOM    629  N   GLU A  39      -1.603  18.044 -29.335  1.00  0.550          N  
ATOM    630  CA  GLU A  39      -2.719  18.901 -29.671  1.00  0.600          C  
ATOM    631  C   GLU A  39      -3.056  18.815 -31.158  1.00  0.620          C  
ATOM    632  O   GLU A  39      -4.232  18.883 -31.539  1.00  0.650          O  
ATOM    633  CB  GLU A  39      -2.444  20.334 -29.192  1.00  0.820          C  
ATOM    634  CG  GLU A  39      -3.665  21.254 -29.222  1.00  0.820          C  
ATOM    635  CD  GLU A  39      -4.765  20.772 -28.289  1.00  0.820          C  
ATOM    636  OE1 GLU A  39      -4.454  20.089 -27.350  1.00  0.820          O  
ATOM    637  OE2 GLU A  39      -5.909  21.068 -28.526  1.00  0.820          O  
ATOM    638  H   GLU A  39      -0.704  18.443 -29.034  1.00  0.660          H  
ATOM    639  HA  GLU A  39      -3.589  18.543 -29.123  1.00  0.720          H  
ATOM    640 1HB  GLU A  39      -2.057  20.309 -28.171  1.00  0.980          H  
ATOM    641 2HB  GLU A  39      -1.668  20.782 -29.818  1.00  0.980          H  
ATOM    642 1HG  GLU A  39      -3.369  22.257 -28.930  1.00  0.980          H  
ATOM    643 2HG  GLU A  39      -4.041  21.297 -30.216  1.00  0.980          H  
ATOM    644  N   ALA A  40      -2.040  18.708 -32.021  1.00  0.620          N  
ATOM    645  CA  ALA A  40      -2.276  18.600 -33.452  1.00  0.660          C  
ATOM    646  C   ALA A  40      -2.999  17.303 -33.805  1.00  0.630          C  
ATOM    647  O   ALA A  40      -3.942  17.304 -34.606  1.00  0.650          O  
ATOM    648  CB  ALA A  40      -0.956  18.661 -34.192  1.00  0.910          C  
ATOM    649  H   ALA A  40      -1.071  18.697 -31.694  1.00  0.740          H  
ATOM    650  HA  ALA A  40      -2.905  19.436 -33.756  1.00  0.790          H  
ATOM    651 1HB  ALA A  40      -1.135  18.600 -35.262  1.00  1.090          H  
ATOM    652 2HB  ALA A  40      -0.450  19.595 -33.954  1.00  1.090          H  
ATOM    653 3HB  ALA A  40      -0.332  17.819 -33.877  1.00  1.090          H  
ATOM    654  N   GLU A  41      -2.579  16.191 -33.195  1.00  0.590          N  
ATOM    655  CA  GLU A  41      -3.214  14.918 -33.472  1.00  0.570          C  
ATOM    656  C   GLU A  41      -4.575  14.856 -32.821  1.00  0.530          C  
ATOM    657  O   GLU A  41      -5.487  14.226 -33.364  1.00  0.520          O  
ATOM    658  CB  GLU A  41      -2.335  13.765 -33.025  1.00  0.810          C  
ATOM    659  CG  GLU A  41      -1.058  13.592 -33.871  1.00  0.810          C  
ATOM    660  CD  GLU A  41      -1.340  13.223 -35.295  1.00  0.810          C  
ATOM    661  OE1 GLU A  41      -2.108  12.321 -35.502  1.00  0.810          O  
ATOM    662  OE2 GLU A  41      -0.793  13.839 -36.176  1.00  0.810          O  
ATOM    663  H   GLU A  41      -1.776  16.206 -32.559  1.00  0.710          H  
ATOM    664  HA  GLU A  41      -3.351  14.833 -34.550  1.00  0.680          H  
ATOM    665 1HB  GLU A  41      -2.041  13.949 -31.999  1.00  0.970          H  
ATOM    666 2HB  GLU A  41      -2.900  12.835 -33.046  1.00  0.970          H  
ATOM    667 1HG  GLU A  41      -0.510  14.533 -33.858  1.00  0.970          H  
ATOM    668 2HG  GLU A  41      -0.425  12.831 -33.428  1.00  0.970          H  
ATOM    669  N   ALA A  42      -4.723  15.471 -31.638  1.00  0.530          N  
ATOM    670  CA  ALA A  42      -6.007  15.473 -30.986  1.00  0.530          C  
ATOM    671  C   ALA A  42      -6.994  16.208 -31.875  1.00  0.550          C  
ATOM    672  O   ALA A  42      -8.097  15.712 -32.073  1.00  0.550          O  
ATOM    673  CB  ALA A  42      -5.921  16.112 -29.608  1.00  0.740          C  
ATOM    674  H   ALA A  42      -3.937  15.932 -31.179  1.00  0.640          H  
ATOM    675  HA  ALA A  42      -6.343  14.444 -30.876  1.00  0.640          H  
ATOM    676 1HB  ALA A  42      -6.901  16.095 -29.133  1.00  0.890          H  
ATOM    677 2HB  ALA A  42      -5.209  15.557 -28.991  1.00  0.890          H  
ATOM    678 3HB  ALA A  42      -5.584  17.143 -29.704  1.00  0.890          H  
ATOM    679  N   GLU A  43      -6.587  17.347 -32.480  1.00  0.590          N  
ATOM    680  CA  GLU A  43      -7.489  18.071 -33.371  1.00  0.640          C  
ATOM    681  C   GLU A  43      -7.870  17.195 -34.540  1.00  0.600          C  
ATOM    682  O   GLU A  43      -9.033  17.140 -34.914  1.00  0.620          O  
ATOM    683  CB  GLU A  43      -6.852  19.363 -33.892  1.00  0.880          C  
ATOM    684  CG  GLU A  43      -7.836  20.392 -34.583  1.00  0.880          C  
ATOM    685  CD  GLU A  43      -8.088  20.181 -36.076  1.00  0.880          C  
ATOM    686  OE1 GLU A  43      -7.249  19.620 -36.737  1.00  0.880          O  
ATOM    687  OE2 GLU A  43      -9.106  20.630 -36.552  1.00  0.880          O  
ATOM    688  H   GLU A  43      -5.671  17.754 -32.266  1.00  0.710          H  
ATOM    689  HA  GLU A  43      -8.388  18.331 -32.819  1.00  0.770          H  
ATOM    690 1HB  GLU A  43      -6.344  19.843 -33.087  1.00  1.050          H  
ATOM    691 2HB  GLU A  43      -6.088  19.104 -34.626  1.00  1.050          H  
ATOM    692 1HG  GLU A  43      -8.797  20.346 -34.068  1.00  1.050          H  
ATOM    693 2HG  GLU A  43      -7.436  21.392 -34.439  1.00  1.050          H  
ATOM    694  N   ALA A  44      -6.910  16.446 -35.093  1.00  0.580          N  
ATOM    695  CA  ALA A  44      -7.251  15.588 -36.210  1.00  0.600          C  
ATOM    696  C   ALA A  44      -8.294  14.554 -35.795  1.00  0.560          C  
ATOM    697  O   ALA A  44      -9.298  14.358 -36.481  1.00  0.650          O  
ATOM    698  CB  ALA A  44      -6.010  14.890 -36.731  1.00  0.830          C  
ATOM    699  H   ALA A  44      -5.937  16.546 -34.784  1.00  0.700          H  
ATOM    700  HA  ALA A  44      -7.669  16.211 -36.998  1.00  0.720          H  
ATOM    701 1HB  ALA A  44      -6.271  14.267 -37.582  1.00  1.000          H  
ATOM    702 2HB  ALA A  44      -5.277  15.639 -37.033  1.00  1.000          H  
ATOM    703 3HB  ALA A  44      -5.584  14.269 -35.944  1.00  1.000          H  
ATOM    704  N   ALA A  45      -8.105  13.931 -34.626  1.00  0.490          N  
ATOM    705  CA  ALA A  45      -9.071  12.947 -34.138  1.00  0.500          C  
ATOM    706  C   ALA A  45     -10.431  13.610 -33.920  1.00  0.560          C  
ATOM    707  O   ALA A  45     -11.487  13.044 -34.213  1.00  0.690          O  
ATOM    708  CB  ALA A  45      -8.577  12.313 -32.846  1.00  0.700          C  
ATOM    709  H   ALA A  45      -7.248  14.117 -34.093  1.00  0.590          H  
ATOM    710  HA  ALA A  45      -9.181  12.173 -34.896  1.00  0.600          H  
ATOM    711 1HB  ALA A  45      -9.296  11.570 -32.513  1.00  0.840          H  
ATOM    712 2HB  ALA A  45      -7.612  11.838 -33.025  1.00  0.840          H  
ATOM    713 3HB  ALA A  45      -8.465  13.083 -32.084  1.00  0.840          H  
ATOM    714  N   LEU A  46     -10.373  14.847 -33.444  1.00  0.570          N  
ATOM    715  CA  LEU A  46     -11.496  15.706 -33.127  1.00  0.700          C  
ATOM    716  C   LEU A  46     -11.916  16.584 -34.310  1.00  0.760          C  
ATOM    717  O   LEU A  46     -12.680  17.522 -34.121  1.00  0.810          O  
ATOM    718  CB  LEU A  46     -11.150  16.652 -31.960  1.00  0.930          C  
ATOM    719  CG  LEU A  46     -10.856  16.098 -30.532  1.00  0.930          C  
ATOM    720  CD1 LEU A  46     -10.294  17.222 -29.669  1.00  0.930          C  
ATOM    721  CD2 LEU A  46     -12.139  15.661 -29.883  1.00  0.930          C  
ATOM    722  H   LEU A  46      -9.445  15.211 -33.213  1.00  0.680          H  
ATOM    723  HA  LEU A  46     -12.333  15.073 -32.854  1.00  0.840          H  
ATOM    724 1HB  LEU A  46     -10.325  17.275 -32.261  1.00  1.110          H  
ATOM    725 2HB  LEU A  46     -11.998  17.255 -31.840  1.00  1.110          H  
ATOM    726  HG  LEU A  46     -10.144  15.274 -30.589  1.00  1.110          H  
ATOM    727 1HD1 LEU A  46     -10.100  16.849 -28.663  1.00  1.110          H  
ATOM    728 2HD1 LEU A  46      -9.362  17.586 -30.105  1.00  1.110          H  
ATOM    729 3HD1 LEU A  46     -11.018  18.041 -29.620  1.00  1.110          H  
ATOM    730 1HD2 LEU A  46     -11.936  15.299 -28.878  1.00  1.110          H  
ATOM    731 2HD2 LEU A  46     -12.811  16.505 -29.827  1.00  1.110          H  
ATOM    732 3HD2 LEU A  46     -12.588  14.898 -30.452  1.00  1.110          H  
ATOM    733  N   ALA A  47     -11.442  16.293 -35.538  1.00  0.810          N  
ATOM    734  CA  ALA A  47     -11.780  17.090 -36.729  1.00  0.960          C  
ATOM    735  C   ALA A  47     -13.174  16.745 -37.247  1.00  1.100          C  
ATOM    736  O   ALA A  47     -13.640  17.288 -38.249  1.00  1.390          O  
ATOM    737  CB  ALA A  47     -10.753  16.877 -37.825  1.00  1.280          C  
ATOM    738  H   ALA A  47     -10.771  15.530 -35.669  1.00  0.970          H  
ATOM    739  HA  ALA A  47     -11.772  18.142 -36.443  1.00  1.150          H  
ATOM    740 1HB  ALA A  47     -11.004  17.497 -38.682  1.00  1.540          H  
ATOM    741 2HB  ALA A  47      -9.775  17.161 -37.446  1.00  1.540          H  
ATOM    742 3HB  ALA A  47     -10.744  15.830 -38.116  1.00  1.540          H  
ATOM    743  N   ARG A  48     -13.795  15.794 -36.581  1.00  1.040          N  
ATOM    744  CA  ARG A  48     -15.140  15.320 -36.795  1.00  1.320          C  
ATOM    745  C   ARG A  48     -15.930  16.219 -35.856  1.00  1.270          C  
ATOM    746  O   ARG A  48     -15.331  17.137 -35.289  1.00  1.420          O  
ATOM    747  CB  ARG A  48     -15.267  13.847 -36.462  1.00  1.740          C  
ATOM    748  CG  ARG A  48     -14.283  12.929 -37.224  1.00  1.740          C  
ATOM    749  CD  ARG A  48     -14.461  12.959 -38.721  1.00  1.740          C  
ATOM    750  NE  ARG A  48     -15.789  12.507 -39.159  1.00  1.740          N  
ATOM    751  CZ  ARG A  48     -16.156  11.215 -39.363  1.00  1.740          C  
ATOM    752  NH1 ARG A  48     -15.303  10.229 -39.151  1.00  1.740          N  
ATOM    753  NH2 ARG A  48     -17.382  10.938 -39.782  1.00  1.740          N  
ATOM    754  H   ARG A  48     -13.277  15.394 -35.811  1.00  1.250          H  
ATOM    755  HA  ARG A  48     -15.459  15.510 -37.818  1.00  1.580          H  
ATOM    756 1HB  ARG A  48     -15.127  13.691 -35.391  1.00  2.080          H  
ATOM    757 2HB  ARG A  48     -16.259  13.522 -36.712  1.00  2.080          H  
ATOM    758 1HG  ARG A  48     -13.261  13.246 -37.003  1.00  2.080          H  
ATOM    759 2HG  ARG A  48     -14.416  11.905 -36.882  1.00  2.080          H  
ATOM    760 1HD  ARG A  48     -14.311  13.975 -39.086  1.00  2.080          H  
ATOM    761 2HD  ARG A  48     -13.712  12.321 -39.181  1.00  2.080          H  
ATOM    762  HE  ARG A  48     -16.482  13.222 -39.346  1.00  2.080          H  
ATOM    763 1HH1 ARG A  48     -14.366  10.425 -38.832  1.00  2.080          H  
ATOM    764 2HH1 ARG A  48     -15.584   9.271 -39.309  1.00  2.080          H  
ATOM    765 1HH2 ARG A  48     -18.040  11.687 -39.952  1.00  2.080          H  
ATOM    766 2HH2 ARG A  48     -17.659   9.980 -39.941  1.00  2.080          H  
ATOM    767  N   GLY A  49     -17.248  16.056 -35.703  1.00  1.400          N  
ATOM    768  CA  GLY A  49     -18.007  17.015 -34.871  1.00  1.400          C  
ATOM    769  C   GLY A  49     -17.778  16.902 -33.341  1.00  1.280          C  
ATOM    770  O   GLY A  49     -18.729  16.758 -32.561  1.00  1.480          O  
ATOM    771  H   GLY A  49     -17.728  15.280 -36.148  1.00  1.680          H  
ATOM    772 1HA  GLY A  49     -17.737  18.018 -35.192  1.00  1.680          H  
ATOM    773 2HA  GLY A  49     -19.069  16.900 -35.083  1.00  1.680          H  
ATOM    774  N   LEU A  50     -16.502  16.949 -32.953  1.00  1.130          N  
ATOM    775  CA  LEU A  50     -15.989  16.837 -31.608  1.00  1.120          C  
ATOM    776  C   LEU A  50     -15.002  17.977 -31.223  1.00  1.150          C  
ATOM    777  O   LEU A  50     -14.671  18.155 -30.049  1.00  1.330          O  
ATOM    778  CB  LEU A  50     -15.293  15.475 -31.517  1.00  1.570          C  
ATOM    779  CG  LEU A  50     -16.171  14.218 -31.826  1.00  1.570          C  
ATOM    780  CD1 LEU A  50     -15.346  13.022 -31.873  1.00  1.570          C  
ATOM    781  CD2 LEU A  50     -17.138  14.006 -30.781  1.00  1.570          C  
ATOM    782  H   LEU A  50     -15.843  17.079 -33.698  1.00  1.360          H  
ATOM    783  HA  LEU A  50     -16.829  16.877 -30.924  1.00  1.340          H  
ATOM    784 1HB  LEU A  50     -14.475  15.483 -32.218  1.00  1.890          H  
ATOM    785 2HB  LEU A  50     -14.901  15.357 -30.527  1.00  1.890          H  
ATOM    786  HG  LEU A  50     -16.660  14.339 -32.790  1.00  1.890          H  
ATOM    787 1HD1 LEU A  50     -15.962  12.154 -32.085  1.00  1.890          H  
ATOM    788 2HD1 LEU A  50     -14.584  13.118 -32.650  1.00  1.890          H  
ATOM    789 3HD1 LEU A  50     -14.896  12.892 -30.907  1.00  1.890          H  
ATOM    790 1HD2 LEU A  50     -17.677  13.115 -31.024  1.00  1.890          H  
ATOM    791 2HD2 LEU A  50     -16.620  13.866 -29.857  1.00  1.890          H  
ATOM    792 3HD2 LEU A  50     -17.806  14.850 -30.703  1.00  1.890          H  
ATOM    793  N   VAL A  51     -14.531  18.764 -32.199  1.00  1.230          N  
ATOM    794  CA  VAL A  51     -13.481  19.774 -31.903  1.00  1.290          C  
ATOM    795  C   VAL A  51     -13.711  20.733 -30.727  1.00  1.430          C  
ATOM    796  O   VAL A  51     -12.746  21.074 -30.040  1.00  2.210          O  
ATOM    797  CB  VAL A  51     -13.133  20.582 -33.180  1.00  1.780          C  
ATOM    798  CG1 VAL A  51     -14.300  21.378 -33.661  1.00  1.780          C  
ATOM    799  CG2 VAL A  51     -11.934  21.519 -32.880  1.00  1.780          C  
ATOM    800  H   VAL A  51     -14.819  18.576 -33.164  1.00  1.480          H  
ATOM    801  HA  VAL A  51     -12.577  19.236 -31.665  1.00  1.550          H  
ATOM    802  HB  VAL A  51     -12.857  19.893 -33.971  1.00  2.140          H  
ATOM    803 1HG1 VAL A  51     -13.995  21.905 -34.544  1.00  2.140          H  
ATOM    804 2HG1 VAL A  51     -15.122  20.710 -33.889  1.00  2.140          H  
ATOM    805 3HG1 VAL A  51     -14.605  22.060 -32.948  1.00  2.140          H  
ATOM    806 1HG2 VAL A  51     -11.667  22.064 -33.785  1.00  2.140          H  
ATOM    807 2HG2 VAL A  51     -12.186  22.239 -32.105  1.00  2.140          H  
ATOM    808 3HG2 VAL A  51     -11.082  20.922 -32.555  1.00  2.140          H  
ATOM    809  N   LEU A  52     -14.927  21.215 -30.498  1.00  1.140          N  
ATOM    810  CA  LEU A  52     -15.111  22.138 -29.389  1.00  1.310          C  
ATOM    811  C   LEU A  52     -16.037  21.561 -28.343  1.00  1.500          C  
ATOM    812  O   LEU A  52     -17.088  21.031 -28.692  1.00  2.340          O  
ATOM    813  CB  LEU A  52     -15.653  23.493 -29.872  1.00  1.770          C  
ATOM    814  CG  LEU A  52     -14.765  24.301 -30.882  1.00  1.770          C  
ATOM    815  CD1 LEU A  52     -15.521  25.522 -31.310  1.00  1.770          C  
ATOM    816  CD2 LEU A  52     -13.402  24.685 -30.254  1.00  1.770          C  
ATOM    817  H   LEU A  52     -15.703  20.915 -31.069  1.00  1.370          H  
ATOM    818  HA  LEU A  52     -14.159  22.308 -28.935  1.00  1.570          H  
ATOM    819 1HB  LEU A  52     -16.616  23.320 -30.352  1.00  2.120          H  
ATOM    820 2HB  LEU A  52     -15.826  24.130 -28.993  1.00  2.120          H  
ATOM    821  HG  LEU A  52     -14.589  23.728 -31.737  1.00  2.120          H  
ATOM    822 1HD1 LEU A  52     -14.925  26.066 -32.022  1.00  2.120          H  
ATOM    823 2HD1 LEU A  52     -16.463  25.237 -31.766  1.00  2.120          H  
ATOM    824 3HD1 LEU A  52     -15.715  26.152 -30.442  1.00  2.120          H  
ATOM    825 1HD2 LEU A  52     -12.818  25.248 -30.982  1.00  2.120          H  
ATOM    826 2HD2 LEU A  52     -13.562  25.306 -29.366  1.00  2.120          H  
ATOM    827 3HD2 LEU A  52     -12.847  23.796 -29.979  1.00  2.120          H  
ATOM    828  N   PRO A  53     -15.707  21.707 -27.050  1.00  1.290          N  
ATOM    829  CA  PRO A  53     -14.545  22.310 -26.382  1.00  1.480          C  
ATOM    830  C   PRO A  53     -13.251  21.473 -26.352  1.00  1.130          C  
ATOM    831  O   PRO A  53     -13.117  20.595 -25.498  1.00  1.060          O  
ATOM    832  CB  PRO A  53     -15.057  22.482 -24.949  1.00  2.220          C  
ATOM    833  CG  PRO A  53     -16.072  21.382 -24.761  1.00  2.220          C  
ATOM    834  CD  PRO A  53     -16.703  21.177 -26.122  1.00  2.220          C  
ATOM    835  HA  PRO A  53     -14.353  23.303 -26.822  1.00  1.780          H  
ATOM    836 1HB  PRO A  53     -14.226  22.407 -24.232  1.00  2.660          H  
ATOM    837 2HB  PRO A  53     -15.484  23.478 -24.832  1.00  2.660          H  
ATOM    838 1HG  PRO A  53     -15.576  20.467 -24.372  1.00  2.660          H  
ATOM    839 2HG  PRO A  53     -16.811  21.686 -24.005  1.00  2.660          H  
ATOM    840 1HD  PRO A  53     -16.869  20.106 -26.315  1.00  2.660          H  
ATOM    841 2HD  PRO A  53     -17.638  21.763 -26.204  1.00  2.660          H  
ATOM    842  N   ALA A  54     -12.268  21.761 -27.223  1.00  1.060          N  
ATOM    843  CA  ALA A  54     -10.984  21.028 -27.289  1.00  0.910          C  
ATOM    844  C   ALA A  54     -10.321  20.966 -25.905  1.00  0.710          C  
ATOM    845  O   ALA A  54      -9.586  20.025 -25.562  1.00  0.670          O  
ATOM    846  CB  ALA A  54     -10.040  21.689 -28.292  1.00  1.330          C  
ATOM    847  H   ALA A  54     -12.389  22.508 -27.898  1.00  1.270          H  
ATOM    848  HA  ALA A  54     -11.193  20.006 -27.616  1.00  1.090          H  
ATOM    849 1HB  ALA A  54      -9.106  21.120 -28.342  1.00  1.600          H  
ATOM    850 2HB  ALA A  54     -10.501  21.705 -29.275  1.00  1.600          H  
ATOM    851 3HB  ALA A  54      -9.823  22.701 -27.987  1.00  1.600          H  
ATOM    852  N   HIS A  55     -10.601  22.020 -25.146  1.00  0.730          N  
ATOM    853  CA  HIS A  55     -10.113  22.343 -23.821  1.00  0.700          C  
ATOM    854  C   HIS A  55     -10.127  21.136 -22.900  1.00  0.600          C  
ATOM    855  O   HIS A  55      -9.179  20.928 -22.143  1.00  0.630          O  
ATOM    856  CB  HIS A  55     -11.000  23.445 -23.234  1.00  0.990          C  
ATOM    857  CG  HIS A  55     -10.462  24.140 -22.033  1.00  0.990          C  
ATOM    858  ND1 HIS A  55     -11.267  24.873 -21.179  1.00  0.990          N  
ATOM    859  CD2 HIS A  55      -9.198  24.286 -21.577  1.00  0.990          C  
ATOM    860  CE1 HIS A  55     -10.517  25.425 -20.244  1.00  0.990          C  
ATOM    861  NE2 HIS A  55      -9.260  25.097 -20.470  1.00  0.990          N  
ATOM    862  H   HIS A  55     -11.230  22.683 -25.576  1.00  0.880          H  
ATOM    863  HA  HIS A  55      -9.102  22.701 -23.873  1.00  0.840          H  
ATOM    864 1HB  HIS A  55     -11.208  24.190 -23.997  1.00  1.190          H  
ATOM    865 2HB  HIS A  55     -11.957  23.005 -22.952  1.00  1.190          H  
ATOM    866  HD1 HIS A  55     -12.253  24.721 -21.056  1.00  1.190          H  
ATOM    867  HD2 HIS A  55      -8.233  23.922 -21.925  1.00  1.190          H  
ATOM    868  HE1 HIS A  55     -10.963  26.046 -19.467  1.00  1.190          H  
ATOM    869  N   ASP A  56     -11.185  20.328 -22.943  1.00  0.580          N  
ATOM    870  CA  ASP A  56     -11.238  19.202 -22.026  1.00  0.610          C  
ATOM    871  C   ASP A  56     -10.076  18.230 -22.194  1.00  0.580          C  
ATOM    872  O   ASP A  56      -9.598  17.660 -21.209  1.00  0.670          O  
ATOM    873  CB  ASP A  56     -12.543  18.430 -22.180  1.00  0.840          C  
ATOM    874  CG  ASP A  56     -13.776  19.121 -21.563  1.00  0.840          C  
ATOM    875  OD1 ASP A  56     -13.623  20.062 -20.811  1.00  0.840          O  
ATOM    876  OD2 ASP A  56     -14.863  18.671 -21.836  1.00  0.840          O  
ATOM    877  H   ASP A  56     -11.949  20.488 -23.611  1.00  0.700          H  
ATOM    878  HA  ASP A  56     -11.200  19.595 -21.012  1.00  0.730          H  
ATOM    879 1HB  ASP A  56     -12.739  18.293 -23.246  1.00  1.010          H  
ATOM    880 2HB  ASP A  56     -12.417  17.453 -21.761  1.00  1.010          H  
ATOM    881  N   TYR A  57      -9.604  18.024 -23.419  1.00  0.530          N  
ATOM    882  CA  TYR A  57      -8.537  17.067 -23.620  1.00  0.580          C  
ATOM    883  C   TYR A  57      -7.191  17.635 -23.242  1.00  0.510          C  
ATOM    884  O   TYR A  57      -6.357  16.920 -22.672  1.00  0.550          O  
ATOM    885  CB  TYR A  57      -8.593  16.491 -25.034  1.00  0.790          C  
ATOM    886  CG  TYR A  57      -9.637  15.387 -25.122  1.00  0.790          C  
ATOM    887  CD1 TYR A  57     -10.936  15.627 -25.549  1.00  0.790          C  
ATOM    888  CD2 TYR A  57      -9.265  14.108 -24.735  1.00  0.790          C  
ATOM    889  CE1 TYR A  57     -11.845  14.578 -25.567  1.00  0.790          C  
ATOM    890  CE2 TYR A  57     -10.165  13.072 -24.765  1.00  0.790          C  
ATOM    891  CZ  TYR A  57     -11.447  13.296 -25.165  1.00  0.790          C  
ATOM    892  OH  TYR A  57     -12.336  12.247 -25.174  1.00  0.790          O  
ATOM    893  H   TYR A  57      -9.959  18.554 -24.217  1.00  0.640          H  
ATOM    894  HA  TYR A  57      -8.717  16.230 -22.944  1.00  0.700          H  
ATOM    895 1HB  TYR A  57      -8.854  17.280 -25.745  1.00  0.950          H  
ATOM    896 2HB  TYR A  57      -7.634  16.087 -25.321  1.00  0.950          H  
ATOM    897  HD1 TYR A  57     -11.243  16.630 -25.852  1.00  0.950          H  
ATOM    898  HD2 TYR A  57      -8.244  13.925 -24.396  1.00  0.950          H  
ATOM    899  HE1 TYR A  57     -12.868  14.753 -25.884  1.00  0.950          H  
ATOM    900  HE2 TYR A  57      -9.861  12.075 -24.454  1.00  0.950          H  
ATOM    901  HH  TYR A  57     -13.253  12.589 -25.060  1.00  0.950          H  
ATOM    902  N   VAL A  58      -6.976  18.932 -23.471  1.00  0.450          N  
ATOM    903  CA  VAL A  58      -5.653  19.435 -23.115  1.00  0.420          C  
ATOM    904  C   VAL A  58      -5.530  19.439 -21.582  1.00  0.460          C  
ATOM    905  O   VAL A  58      -4.434  19.211 -21.057  1.00  0.490          O  
ATOM    906  CB  VAL A  58      -5.359  20.858 -23.684  1.00  0.600          C  
ATOM    907  CG1 VAL A  58      -6.012  21.980 -22.842  1.00  0.600          C  
ATOM    908  CG2 VAL A  58      -3.851  21.068 -23.801  1.00  0.600          C  
ATOM    909  H   VAL A  58      -7.688  19.476 -23.969  1.00  0.540          H  
ATOM    910  HA  VAL A  58      -4.904  18.758 -23.520  1.00  0.500          H  
ATOM    911  HB  VAL A  58      -5.801  20.914 -24.685  1.00  0.720          H  
ATOM    912 1HG1 VAL A  58      -5.792  22.937 -23.301  1.00  0.720          H  
ATOM    913 2HG1 VAL A  58      -7.070  21.836 -22.802  1.00  0.720          H  
ATOM    914 3HG1 VAL A  58      -5.609  21.994 -21.831  1.00  0.720          H  
ATOM    915 1HG2 VAL A  58      -3.684  22.041 -24.252  1.00  0.720          H  
ATOM    916 2HG2 VAL A  58      -3.387  21.022 -22.815  1.00  0.720          H  
ATOM    917 3HG2 VAL A  58      -3.434  20.294 -24.446  1.00  0.720          H  
ATOM    918  N   LEU A  59      -6.635  19.731 -20.876  1.00  0.500          N  
ATOM    919  CA  LEU A  59      -6.636  19.771 -19.418  1.00  0.600          C  
ATOM    920  C   LEU A  59      -6.409  18.429 -18.753  1.00  0.620          C  
ATOM    921  O   LEU A  59      -5.654  18.330 -17.776  1.00  0.650          O  
ATOM    922  CB  LEU A  59      -7.982  20.277 -18.908  1.00  0.800          C  
ATOM    923  CG  LEU A  59      -8.331  21.732 -19.143  1.00  0.800          C  
ATOM    924  CD1 LEU A  59      -9.788  21.911 -18.770  1.00  0.800          C  
ATOM    925  CD2 LEU A  59      -7.439  22.651 -18.310  1.00  0.800          C  
ATOM    926  H   LEU A  59      -7.505  19.949 -21.379  1.00  0.600          H  
ATOM    927  HA  LEU A  59      -5.834  20.434 -19.103  1.00  0.720          H  
ATOM    928 1HB  LEU A  59      -8.758  19.688 -19.403  1.00  0.960          H  
ATOM    929 2HB  LEU A  59      -8.045  20.084 -17.839  1.00  0.960          H  
ATOM    930  HG  LEU A  59      -8.205  21.975 -20.184  1.00  0.960          H  
ATOM    931 1HD1 LEU A  59     -10.087  22.930 -18.932  1.00  0.960          H  
ATOM    932 2HD1 LEU A  59     -10.403  21.257 -19.389  1.00  0.960          H  
ATOM    933 3HD1 LEU A  59      -9.931  21.660 -17.723  1.00  0.960          H  
ATOM    934 1HD2 LEU A  59      -7.727  23.687 -18.490  1.00  0.960          H  
ATOM    935 2HD2 LEU A  59      -7.561  22.422 -17.252  1.00  0.960          H  
ATOM    936 3HD2 LEU A  59      -6.395  22.529 -18.583  1.00  0.960          H  
ATOM    937  N   LYS A  60      -7.022  17.379 -19.287  1.00  0.640          N  
ATOM    938  CA  LYS A  60      -6.873  16.091 -18.647  1.00  0.730          C  
ATOM    939  C   LYS A  60      -5.504  15.499 -18.990  1.00  0.660          C  
ATOM    940  O   LYS A  60      -4.918  14.748 -18.192  1.00  0.700          O  
ATOM    941  CB  LYS A  60      -8.049  15.211 -19.029  1.00  0.990          C  
ATOM    942  CG  LYS A  60      -9.469  15.805 -18.560  1.00  0.990          C  
ATOM    943  CD  LYS A  60      -9.631  16.115 -17.040  1.00  0.990          C  
ATOM    944  CE  LYS A  60     -11.024  16.668 -16.762  1.00  0.990          C  
ATOM    945  NZ  LYS A  60     -11.259  16.953 -15.310  1.00  0.990          N  
ATOM    946  H   LYS A  60      -7.668  17.491 -20.077  1.00  0.770          H  
ATOM    947  HA  LYS A  60      -6.895  16.230 -17.569  1.00  0.880          H  
ATOM    948 1HB  LYS A  60      -8.095  15.140 -20.118  1.00  1.180          H  
ATOM    949 2HB  LYS A  60      -7.899  14.218 -18.657  1.00  1.180          H  
ATOM    950 1HG  LYS A  60      -9.661  16.722 -19.072  1.00  1.180          H  
ATOM    951 2HG  LYS A  60     -10.242  15.098 -18.834  1.00  1.180          H  
ATOM    952 1HD  LYS A  60      -9.503  15.254 -16.433  1.00  1.180          H  
ATOM    953 2HD  LYS A  60      -8.912  16.868 -16.733  1.00  1.180          H  
ATOM    954 1HE  LYS A  60     -11.144  17.594 -17.323  1.00  1.180          H  
ATOM    955 2HE  LYS A  60     -11.770  15.949 -17.100  1.00  1.180          H  
ATOM    956 1HZ  LYS A  60     -12.217  17.306 -15.183  1.00  1.180          H  
ATOM    957 2HZ  LYS A  60     -11.205  16.068 -14.750  1.00  1.180          H  
ATOM    958 3HZ  LYS A  60     -10.605  17.618 -14.956  1.00  1.180          H  
ATOM    959  N   SER A  61      -4.978  15.855 -20.164  1.00  0.610          N  
ATOM    960  CA  SER A  61      -3.645  15.451 -20.570  1.00  0.630          C  
ATOM    961  C   SER A  61      -2.618  16.083 -19.601  1.00  0.590          C  
ATOM    962  O   SER A  61      -1.687  15.406 -19.141  1.00  0.650          O  
ATOM    963  CB  SER A  61      -3.429  15.832 -22.006  1.00  0.870          C  
ATOM    964  OG  SER A  61      -2.173  15.452 -22.455  1.00  0.870          O  
ATOM    965  H   SER A  61      -5.526  16.417 -20.823  1.00  0.730          H  
ATOM    966  HA  SER A  61      -3.570  14.367 -20.493  1.00  0.760          H  
ATOM    967 1HB  SER A  61      -4.193  15.354 -22.603  1.00  1.050          H  
ATOM    968 2HB  SER A  61      -3.555  16.905 -22.123  1.00  1.050          H  
ATOM    969  HG  SER A  61      -2.172  15.653 -23.400  1.00  1.050          H  
ATOM    970  N   SER A  62      -2.810  17.379 -19.267  1.00  0.540          N  
ATOM    971  CA  SER A  62      -1.951  18.099 -18.321  1.00  0.540          C  
ATOM    972  C   SER A  62      -1.967  17.397 -16.954  1.00  0.570          C  
ATOM    973  O   SER A  62      -0.915  17.213 -16.328  1.00  0.600          O  
ATOM    974  CB  SER A  62      -2.413  19.543 -18.181  1.00  0.760          C  
ATOM    975  OG  SER A  62      -1.597  20.274 -17.299  1.00  0.760          O  
ATOM    976  H   SER A  62      -3.554  17.910 -19.730  1.00  0.650          H  
ATOM    977  HA  SER A  62      -0.930  18.093 -18.702  1.00  0.650          H  
ATOM    978 1HB  SER A  62      -2.419  20.020 -19.153  1.00  0.910          H  
ATOM    979 2HB  SER A  62      -3.435  19.561 -17.818  1.00  0.910          H  
ATOM    980  HG  SER A  62      -1.942  21.204 -17.327  1.00  0.910          H  
ATOM    981  N   HIS A  63      -3.161  16.984 -16.494  1.00  0.580          N  
ATOM    982  CA  HIS A  63      -3.292  16.261 -15.227  1.00  0.630          C  
ATOM    983  C   HIS A  63      -2.489  14.951 -15.282  1.00  0.650          C  
ATOM    984  O   HIS A  63      -1.713  14.640 -14.378  1.00  0.690          O  
ATOM    985  CB  HIS A  63      -4.747  15.923 -14.915  1.00  0.860          C  
ATOM    986  CG  HIS A  63      -4.928  15.311 -13.558  1.00  0.860          C  
ATOM    987  ND1 HIS A  63      -5.019  16.071 -12.410  1.00  0.860          N  
ATOM    988  CD2 HIS A  63      -4.989  14.022 -13.157  1.00  0.860          C  
ATOM    989  CE1 HIS A  63      -5.159  15.274 -11.368  1.00  0.860          C  
ATOM    990  NE2 HIS A  63      -5.147  14.029 -11.794  1.00  0.860          N  
ATOM    991  H   HIS A  63      -4.004  17.224 -17.025  1.00  0.700          H  
ATOM    992  HA  HIS A  63      -2.901  16.868 -14.415  1.00  0.760          H  
ATOM    993 1HB  HIS A  63      -5.354  16.827 -14.981  1.00  1.030          H  
ATOM    994 2HB  HIS A  63      -5.123  15.229 -15.658  1.00  1.030          H  
ATOM    995  HD2 HIS A  63      -4.928  13.137 -13.797  1.00  1.030          H  
ATOM    996  HE1 HIS A  63      -5.262  15.591 -10.331  1.00  1.030          H  
ATOM    997  HE2 HIS A  63      -5.230  13.204 -11.216  1.00  1.030          H  
ATOM    998  N   THR A  64      -2.649  14.184 -16.364  1.00  0.680          N  
ATOM    999  CA  THR A  64      -1.965  12.897 -16.526  1.00  0.780          C  
ATOM   1000  C   THR A  64      -0.452  13.082 -16.255  1.00  0.690          C  
ATOM   1001  O   THR A  64       0.168  12.314 -15.496  1.00  0.670          O  
ATOM   1002  CB  THR A  64      -2.243  12.362 -17.967  1.00  1.050          C  
ATOM   1003  OG1 THR A  64      -3.673  12.200 -18.139  1.00  1.050          O  
ATOM   1004  CG2 THR A  64      -1.581  11.032 -18.230  1.00  1.050          C  
ATOM   1005  H   THR A  64      -3.310  14.480 -17.084  1.00  0.820          H  
ATOM   1006  HA  THR A  64      -2.369  12.191 -15.801  1.00  0.940          H  
ATOM   1007  HB  THR A  64      -1.870  13.068 -18.686  1.00  1.260          H  
ATOM   1008  HG1 THR A  64      -4.111  13.082 -18.211  1.00  1.260          H  
ATOM   1009 1HG2 THR A  64      -1.811  10.721 -19.248  1.00  1.260          H  
ATOM   1010 2HG2 THR A  64      -0.502  11.116 -18.114  1.00  1.260          H  
ATOM   1011 3HG2 THR A  64      -1.961  10.302 -17.547  1.00  1.260          H  
ATOM   1012  N   PHE A  65       0.121  14.128 -16.852  1.00  0.710          N  
ATOM   1013  CA  PHE A  65       1.511  14.533 -16.643  1.00  0.780          C  
ATOM   1014  C   PHE A  65       1.787  14.874 -15.158  1.00  0.760          C  
ATOM   1015  O   PHE A  65       2.747  14.363 -14.560  1.00  0.850          O  
ATOM   1016  CB  PHE A  65       1.809  15.704 -17.582  1.00  1.060          C  
ATOM   1017  CG  PHE A  65       3.093  16.472 -17.438  1.00  1.060          C  
ATOM   1018  CD1 PHE A  65       4.250  15.995 -16.830  1.00  1.060          C  
ATOM   1019  CD2 PHE A  65       3.118  17.740 -17.962  1.00  1.060          C  
ATOM   1020  CE1 PHE A  65       5.362  16.807 -16.765  1.00  1.060          C  
ATOM   1021  CE2 PHE A  65       4.230  18.503 -17.898  1.00  1.060          C  
ATOM   1022  CZ  PHE A  65       5.348  18.023 -17.291  1.00  1.060          C  
ATOM   1023  H   PHE A  65      -0.463  14.670 -17.504  1.00  0.850          H  
ATOM   1024  HA  PHE A  65       2.150  13.695 -16.922  1.00  0.940          H  
ATOM   1025 1HB  PHE A  65       1.771  15.329 -18.602  1.00  1.280          H  
ATOM   1026 2HB  PHE A  65       1.003  16.415 -17.508  1.00  1.280          H  
ATOM   1027  HD1 PHE A  65       4.286  14.993 -16.398  1.00  1.280          H  
ATOM   1028  HD2 PHE A  65       2.217  18.126 -18.437  1.00  1.280          H  
ATOM   1029  HE1 PHE A  65       6.259  16.483 -16.295  1.00  1.280          H  
ATOM   1030  HE2 PHE A  65       4.233  19.497 -18.324  1.00  1.280          H  
ATOM   1031  HZ  PHE A  65       6.244  18.631 -17.230  1.00  1.280          H  
ATOM   1032  N   ASN A  66       0.932  15.725 -14.561  1.00  0.730          N  
ATOM   1033  CA  ASN A  66       1.074  16.118 -13.159  1.00  0.820          C  
ATOM   1034  C   ASN A  66       1.196  14.881 -12.264  1.00  0.740          C  
ATOM   1035  O   ASN A  66       2.058  14.840 -11.379  1.00  0.810          O  
ATOM   1036  CB  ASN A  66      -0.142  16.934 -12.704  1.00  1.110          C  
ATOM   1037  CG  ASN A  66       0.005  17.574 -11.320  1.00  1.110          C  
ATOM   1038  OD1 ASN A  66       0.687  18.595 -11.156  1.00  1.110          O  
ATOM   1039  ND2 ASN A  66      -0.621  16.995 -10.327  1.00  1.110          N  
ATOM   1040  H   ASN A  66       0.179  16.142 -15.119  1.00  0.880          H  
ATOM   1041  HA  ASN A  66       1.981  16.712 -13.050  1.00  0.980          H  
ATOM   1042 1HB  ASN A  66      -0.355  17.705 -13.446  1.00  1.330          H  
ATOM   1043 2HB  ASN A  66      -1.009  16.284 -12.666  1.00  1.330          H  
ATOM   1044 1HD2 ASN A  66      -0.549  17.374  -9.401  1.00  1.330          H  
ATOM   1045 2HD2 ASN A  66      -1.170  16.176 -10.483  1.00  1.330          H  
ATOM   1046  N   VAL A  67       0.336  13.881 -12.496  1.00  0.650          N  
ATOM   1047  CA  VAL A  67       0.302  12.660 -11.691  1.00  0.660          C  
ATOM   1048  C   VAL A  67       1.586  11.843 -11.783  1.00  0.620          C  
ATOM   1049  O   VAL A  67       2.096  11.378 -10.760  1.00  0.680          O  
ATOM   1050  CB  VAL A  67      -0.901  11.782 -12.065  1.00  0.920          C  
ATOM   1051  CG1 VAL A  67      -0.813  10.418 -11.360  1.00  0.920          C  
ATOM   1052  CG2 VAL A  67      -2.173  12.486 -11.652  1.00  0.920          C  
ATOM   1053  H   VAL A  67      -0.348  14.029 -13.246  1.00  0.780          H  
ATOM   1054  HA  VAL A  67       0.158  12.958 -10.658  1.00  0.790          H  
ATOM   1055  HB  VAL A  67      -0.906  11.623 -13.143  1.00  1.100          H  
ATOM   1056 1HG1 VAL A  67      -1.675   9.814 -11.622  1.00  1.100          H  
ATOM   1057 2HG1 VAL A  67       0.089   9.887 -11.658  1.00  1.100          H  
ATOM   1058 3HG1 VAL A  67      -0.800  10.574 -10.283  1.00  1.100          H  
ATOM   1059 1HG2 VAL A  67      -3.030  11.872 -11.927  1.00  1.100          H  
ATOM   1060 2HG2 VAL A  67      -2.168  12.648 -10.575  1.00  1.100          H  
ATOM   1061 3HG2 VAL A  67      -2.235  13.446 -12.158  1.00  1.100          H  
ATOM   1062  N   LEU A  68       2.123  11.648 -12.988  1.00  0.600          N  
ATOM   1063  CA  LEU A  68       3.374  10.891 -13.105  1.00  0.660          C  
ATOM   1064  C   LEU A  68       4.421  11.465 -12.142  1.00  0.650          C  
ATOM   1065  O   LEU A  68       5.097  10.733 -11.395  1.00  0.710          O  
ATOM   1066  CB  LEU A  68       3.980  11.048 -14.506  1.00  0.900          C  
ATOM   1067  CG  LEU A  68       5.336  10.293 -14.782  1.00  0.900          C  
ATOM   1068  CD1 LEU A  68       5.107   8.782 -14.895  1.00  0.900          C  
ATOM   1069  CD2 LEU A  68       6.031  10.901 -15.972  1.00  0.900          C  
ATOM   1070  H   LEU A  68       1.628  12.001 -13.817  1.00  0.720          H  
ATOM   1071  HA  LEU A  68       3.182   9.851 -12.862  1.00  0.790          H  
ATOM   1072 1HB  LEU A  68       3.246  10.664 -15.191  1.00  1.080          H  
ATOM   1073 2HB  LEU A  68       4.120  12.108 -14.718  1.00  1.080          H  
ATOM   1074  HG  LEU A  68       5.973  10.433 -13.923  1.00  1.080          H  
ATOM   1075 1HD1 LEU A  68       6.059   8.279 -15.034  1.00  1.080          H  
ATOM   1076 2HD1 LEU A  68       4.633   8.406 -14.006  1.00  1.080          H  
ATOM   1077 3HD1 LEU A  68       4.467   8.577 -15.745  1.00  1.080          H  
ATOM   1078 1HD2 LEU A  68       6.989  10.441 -16.105  1.00  1.080          H  
ATOM   1079 2HD2 LEU A  68       5.454  10.796 -16.866  1.00  1.080          H  
ATOM   1080 3HD2 LEU A  68       6.171  11.937 -15.760  1.00  1.080          H  
ATOM   1081  N   ASP A  69       4.555  12.801 -12.180  1.00  0.650          N  
ATOM   1082  CA  ASP A  69       5.534  13.502 -11.356  1.00  0.730          C  
ATOM   1083  C   ASP A  69       5.145  13.499  -9.869  1.00  0.740          C  
ATOM   1084  O   ASP A  69       5.973  13.203  -9.004  1.00  0.820          O  
ATOM   1085  CB  ASP A  69       5.710  14.934 -11.886  1.00  0.990          C  
ATOM   1086  CG  ASP A  69       6.930  15.678 -11.328  1.00  0.990          C  
ATOM   1087  OD1 ASP A  69       8.016  15.155 -11.441  1.00  0.990          O  
ATOM   1088  OD2 ASP A  69       6.772  16.769 -10.833  1.00  0.990          O  
ATOM   1089  H   ASP A  69       3.967  13.332 -12.839  1.00  0.780          H  
ATOM   1090  HA  ASP A  69       6.484  12.992 -11.443  1.00  0.880          H  
ATOM   1091 1HB  ASP A  69       5.770  14.913 -12.964  1.00  1.190          H  
ATOM   1092 2HB  ASP A  69       4.813  15.510 -11.634  1.00  1.190          H  
ATOM   1093  N   THR A  70       3.866  13.719  -9.568  1.00  0.750          N  
ATOM   1094  CA  THR A  70       3.360  13.781  -8.196  1.00  0.910          C  
ATOM   1095  C   THR A  70       3.652  12.482  -7.455  1.00  0.930          C  
ATOM   1096  O   THR A  70       4.068  12.495  -6.295  1.00  1.040          O  
ATOM   1097  CB  THR A  70       1.840  14.061  -8.173  1.00  1.210          C  
ATOM   1098  OG1 THR A  70       1.576  15.331  -8.793  1.00  1.210          O  
ATOM   1099  CG2 THR A  70       1.313  14.097  -6.740  1.00  1.210          C  
ATOM   1100  H   THR A  70       3.219  13.930 -10.321  1.00  0.900          H  
ATOM   1101  HA  THR A  70       3.868  14.593  -7.678  1.00  1.090          H  
ATOM   1102  HB  THR A  70       1.328  13.282  -8.721  1.00  1.450          H  
ATOM   1103  HG1 THR A  70       1.830  15.282  -9.737  1.00  1.450          H  
ATOM   1104 1HG2 THR A  70       0.246  14.300  -6.759  1.00  1.450          H  
ATOM   1105 2HG2 THR A  70       1.487  13.142  -6.246  1.00  1.450          H  
ATOM   1106 3HG2 THR A  70       1.824  14.885  -6.189  1.00  1.450          H  
ATOM   1107  N   ARG A  71       3.447  11.357  -8.135  1.00  0.900          N  
ATOM   1108  CA  ARG A  71       3.682  10.035  -7.571  1.00  1.030          C  
ATOM   1109  C   ARG A  71       5.160   9.678  -7.400  1.00  1.090          C  
ATOM   1110  O   ARG A  71       5.468   8.641  -6.807  1.00  1.290          O  
ATOM   1111  CB  ARG A  71       3.063   8.956  -8.444  1.00  1.390          C  
ATOM   1112  CG  ARG A  71       1.559   8.899  -8.460  1.00  1.390          C  
ATOM   1113  CD  ARG A  71       1.089   7.833  -9.371  1.00  1.390          C  
ATOM   1114  NE  ARG A  71      -0.363   7.748  -9.410  1.00  1.390          N  
ATOM   1115  CZ  ARG A  71      -1.078   7.049 -10.325  1.00  1.390          C  
ATOM   1116  NH1 ARG A  71      -0.467   6.366 -11.273  1.00  1.390          N  
ATOM   1117  NH2 ARG A  71      -2.397   7.066 -10.270  1.00  1.390          N  
ATOM   1118  H   ARG A  71       3.071  11.427  -9.086  1.00  1.080          H  
ATOM   1119  HA  ARG A  71       3.207  10.002  -6.591  1.00  1.240          H  
ATOM   1120 1HB  ARG A  71       3.388   9.118  -9.476  1.00  1.670          H  
ATOM   1121 2HB  ARG A  71       3.432   7.979  -8.136  1.00  1.670          H  
ATOM   1122 1HG  ARG A  71       1.186   8.695  -7.460  1.00  1.670          H  
ATOM   1123 2HG  ARG A  71       1.165   9.853  -8.809  1.00  1.670          H  
ATOM   1124 1HD  ARG A  71       1.451   8.050 -10.377  1.00  1.670          H  
ATOM   1125 2HD  ARG A  71       1.481   6.874  -9.036  1.00  1.670          H  
ATOM   1126  HE  ARG A  71      -0.877   8.261  -8.705  1.00  1.670          H  
ATOM   1127 1HH1 ARG A  71       0.537   6.354 -11.320  1.00  1.670          H  
ATOM   1128 2HH1 ARG A  71      -1.012   5.862 -11.998  1.00  1.670          H  
ATOM   1129 1HH2 ARG A  71      -2.870   7.592  -9.549  1.00  1.670          H  
ATOM   1130 2HH2 ARG A  71      -2.945   6.559 -10.956  1.00  1.670          H  
ATOM   1131  N   GLY A  72       6.072  10.479  -7.963  1.00  0.990          N  
ATOM   1132  CA  GLY A  72       7.490  10.184  -7.895  1.00  1.080          C  
ATOM   1133  C   GLY A  72       7.888   9.058  -8.841  1.00  1.230          C  
ATOM   1134  O   GLY A  72       8.849   8.338  -8.581  1.00  1.450          O  
ATOM   1135  H   GLY A  72       5.791  11.355  -8.404  1.00  1.190          H  
ATOM   1136 1HA  GLY A  72       8.047  11.087  -8.146  1.00  1.300          H  
ATOM   1137 2HA  GLY A  72       7.754   9.917  -6.873  1.00  1.300          H  
ATOM   1138  N   ALA A  73       7.147   8.877  -9.942  1.00  1.270          N  
ATOM   1139  CA  ALA A  73       7.429   7.794 -10.881  1.00  1.680          C  
ATOM   1140  C   ALA A  73       8.539   8.155 -11.858  1.00  1.820          C  
ATOM   1141  O   ALA A  73       8.954   7.340 -12.680  1.00  2.360          O  
ATOM   1142  CB  ALA A  73       6.171   7.460 -11.640  1.00  2.190          C  
ATOM   1143  H   ALA A  73       6.374   9.513 -10.173  1.00  1.520          H  
ATOM   1144  HA  ALA A  73       7.753   6.923 -10.310  1.00  2.020          H  
ATOM   1145 1HB  ALA A  73       6.362   6.639 -12.331  1.00  2.630          H  
ATOM   1146 2HB  ALA A  73       5.388   7.179 -10.940  1.00  2.630          H  
ATOM   1147 3HB  ALA A  73       5.877   8.341 -12.180  1.00  2.630          H  
ATOM   1148  N   VAL A  74       8.987   9.388 -11.776  1.00  1.710          N  
ATOM   1149  CA  VAL A  74       9.980   9.953 -12.660  1.00  1.860          C  
ATOM   1150  C   VAL A  74      11.407   9.586 -12.238  1.00  1.630          C  
ATOM   1151  O   VAL A  74      11.814   9.840 -11.106  1.00  1.600          O  
ATOM   1152  CB  VAL A  74       9.783  11.472 -12.644  1.00  2.540          C  
ATOM   1153  CG1 VAL A  74      10.801  12.167 -13.484  1.00  2.540          C  
ATOM   1154  CG2 VAL A  74       8.380  11.777 -13.132  1.00  2.540          C  
ATOM   1155  H   VAL A  74       8.603   9.958 -11.039  1.00  2.050          H  
ATOM   1156  HA  VAL A  74       9.800   9.578 -13.668  1.00  2.230          H  
ATOM   1157  HB  VAL A  74       9.904  11.827 -11.620  1.00  3.050          H  
ATOM   1158 1HG1 VAL A  74      10.639  13.238 -13.429  1.00  3.050          H  
ATOM   1159 2HG1 VAL A  74      11.812  11.945 -13.129  1.00  3.050          H  
ATOM   1160 3HG1 VAL A  74      10.687  11.841 -14.501  1.00  3.050          H  
ATOM   1161 1HG2 VAL A  74       8.213  12.849 -13.095  1.00  3.050          H  
ATOM   1162 2HG2 VAL A  74       8.276  11.425 -14.152  1.00  3.050          H  
ATOM   1163 3HG2 VAL A  74       7.650  11.282 -12.501  1.00  3.050          H  
ATOM   1164  N   GLY A  75      12.164   9.028 -13.178  1.00  1.770          N  
ATOM   1165  CA  GLY A  75      13.552   8.601 -12.967  1.00  1.940          C  
ATOM   1166  C   GLY A  75      14.578   9.661 -13.376  1.00  1.850          C  
ATOM   1167  O   GLY A  75      14.372  10.860 -13.147  1.00  2.170          O  
ATOM   1168  H   GLY A  75      11.708   8.848 -14.062  1.00  2.120          H  
ATOM   1169 1HA  GLY A  75      13.687   8.365 -11.912  1.00  2.330          H  
ATOM   1170 2HA  GLY A  75      13.742   7.677 -13.504  1.00  2.330          H  
ATOM   1171  N   VAL A  76      15.715   9.206 -13.935  1.00  1.990          N  
ATOM   1172  CA  VAL A  76      16.827  10.083 -14.315  1.00  1.870          C  
ATOM   1173  C   VAL A  76      16.956  10.250 -15.829  1.00  1.460          C  
ATOM   1174  O   VAL A  76      17.127  11.369 -16.315  1.00  1.520          O  
ATOM   1175  CB  VAL A  76      18.152   9.579 -13.719  1.00  2.670          C  
ATOM   1176  CG1 VAL A  76      19.321  10.459 -14.198  1.00  2.670          C  
ATOM   1177  CG2 VAL A  76      18.046   9.613 -12.202  1.00  2.670          C  
ATOM   1178  H   VAL A  76      15.815   8.202 -14.125  1.00  2.390          H  
ATOM   1179  HA  VAL A  76      16.638  11.059 -13.894  1.00  2.240          H  
ATOM   1180  HB  VAL A  76      18.338   8.557 -14.054  1.00  3.200          H  
ATOM   1181 1HG1 VAL A  76      20.251  10.094 -13.765  1.00  3.200          H  
ATOM   1182 2HG1 VAL A  76      19.405  10.433 -15.282  1.00  3.200          H  
ATOM   1183 3HG1 VAL A  76      19.151  11.488 -13.879  1.00  3.200          H  
ATOM   1184 1HG2 VAL A  76      18.974   9.251 -11.763  1.00  3.200          H  
ATOM   1185 2HG2 VAL A  76      17.864  10.632 -11.874  1.00  3.200          H  
ATOM   1186 3HG2 VAL A  76      17.223   8.978 -11.881  1.00  3.200          H  
ATOM   1187  N   THR A  77      16.931   9.138 -16.582  1.00  1.350          N  
ATOM   1188  CA  THR A  77      17.050   9.224 -18.034  1.00  1.300          C  
ATOM   1189  C   THR A  77      15.678   8.807 -18.460  1.00  1.260          C  
ATOM   1190  O   THR A  77      15.080   9.324 -19.423  1.00  1.620          O  
ATOM   1191  CB  THR A  77      18.112   8.266 -18.582  1.00  1.840          C  
ATOM   1192  OG1 THR A  77      17.722   6.922 -18.277  1.00  1.840          O  
ATOM   1193  CG2 THR A  77      19.444   8.565 -17.909  1.00  1.840          C  
ATOM   1194  H   THR A  77      16.752   8.217 -16.166  1.00  1.620          H  
ATOM   1195  HA  THR A  77      17.246  10.246 -18.355  1.00  1.560          H  
ATOM   1196  HB  THR A  77      18.201   8.385 -19.663  1.00  2.210          H  
ATOM   1197  HG1 THR A  77      18.326   6.304 -18.701  1.00  2.210          H  
ATOM   1198 1HG2 THR A  77      20.203   7.883 -18.284  1.00  2.210          H  
ATOM   1199 2HG2 THR A  77      19.734   9.592 -18.127  1.00  2.210          H  
ATOM   1200 3HG2 THR A  77      19.348   8.438 -16.833  1.00  2.210          H  
ATOM   1201  N   GLU A  78      15.100   8.016 -17.542  1.00  1.260          N  
ATOM   1202  CA  GLU A  78      13.738   7.516 -17.637  1.00  1.700          C  
ATOM   1203  C   GLU A  78      12.824   8.722 -17.548  1.00  1.520          C  
ATOM   1204  O   GLU A  78      11.654   8.666 -17.891  1.00  1.650          O  
ATOM   1205  CB  GLU A  78      13.368   6.573 -16.487  1.00  2.200          C  
ATOM   1206  CG  GLU A  78      14.261   5.345 -16.270  1.00  2.200          C  
ATOM   1207  CD  GLU A  78      15.467   5.624 -15.345  1.00  2.200          C  
ATOM   1208  OE1 GLU A  78      15.940   6.766 -15.295  1.00  2.200          O  
ATOM   1209  OE2 GLU A  78      15.891   4.712 -14.677  1.00  2.200          O  
ATOM   1210  H   GLU A  78      15.721   7.657 -16.801  1.00  1.510          H  
ATOM   1211  HA  GLU A  78      13.599   7.017 -18.595  1.00  2.040          H  
ATOM   1212 1HB  GLU A  78      13.346   7.133 -15.580  1.00  2.640          H  
ATOM   1213 2HB  GLU A  78      12.353   6.203 -16.650  1.00  2.640          H  
ATOM   1214 1HG  GLU A  78      13.662   4.545 -15.840  1.00  2.640          H  
ATOM   1215 2HG  GLU A  78      14.624   5.010 -17.241  1.00  2.640          H  
ATOM   1216  N   ARG A  79      13.371   9.792 -16.986  1.00  1.470          N  
ATOM   1217  CA  ARG A  79      12.727  11.053 -16.741  1.00  1.660          C  
ATOM   1218  C   ARG A  79      12.067  11.591 -17.990  1.00  1.520          C  
ATOM   1219  O   ARG A  79      10.851  11.779 -18.017  1.00  1.700          O  
ATOM   1220  CB  ARG A  79      13.807  12.012 -16.262  1.00  2.250          C  
ATOM   1221  CG  ARG A  79      13.419  13.389 -15.844  1.00  2.250          C  
ATOM   1222  CD  ARG A  79      14.617  14.121 -15.313  1.00  2.250          C  
ATOM   1223  NE  ARG A  79      15.162  13.494 -14.078  1.00  2.250          N  
ATOM   1224  CZ  ARG A  79      16.253  13.912 -13.401  1.00  2.250          C  
ATOM   1225  NH1 ARG A  79      16.949  14.956 -13.809  1.00  2.250          N  
ATOM   1226  NH2 ARG A  79      16.615  13.260 -12.311  1.00  2.250          N  
ATOM   1227  H   ARG A  79      14.346   9.703 -16.736  1.00  1.760          H  
ATOM   1228  HA  ARG A  79      11.980  10.910 -15.972  1.00  1.990          H  
ATOM   1229 1HB  ARG A  79      14.321  11.567 -15.453  1.00  2.700          H  
ATOM   1230 2HB  ARG A  79      14.544  12.134 -17.055  1.00  2.700          H  
ATOM   1231 1HG  ARG A  79      13.026  13.946 -16.694  1.00  2.700          H  
ATOM   1232 2HG  ARG A  79      12.688  13.356 -15.063  1.00  2.700          H  
ATOM   1233 1HD  ARG A  79      15.398  14.107 -16.075  1.00  2.700          H  
ATOM   1234 2HD  ARG A  79      14.351  15.144 -15.083  1.00  2.700          H  
ATOM   1235  HE  ARG A  79      14.700  12.644 -13.712  1.00  2.700          H  
ATOM   1236 1HH1 ARG A  79      16.672  15.455 -14.639  1.00  2.700          H  
ATOM   1237 2HH1 ARG A  79      17.762  15.255 -13.292  1.00  2.700          H  
ATOM   1238 1HH2 ARG A  79      16.057  12.462 -11.999  1.00  2.700          H  
ATOM   1239 2HH2 ARG A  79      17.425  13.551 -11.787  1.00  2.700          H  
ATOM   1240  N   GLN A  80      12.847  11.764 -19.055  1.00  1.430          N  
ATOM   1241  CA  GLN A  80      12.290  12.312 -20.273  1.00  1.530          C  
ATOM   1242  C   GLN A  80      11.526  11.253 -21.037  1.00  1.400          C  
ATOM   1243  O   GLN A  80      10.551  11.567 -21.729  1.00  1.520          O  
ATOM   1244  CB  GLN A  80      13.382  12.947 -21.128  1.00  2.100          C  
ATOM   1245  CG  GLN A  80      13.975  14.212 -20.495  1.00  2.100          C  
ATOM   1246  CD  GLN A  80      15.078  14.879 -21.330  1.00  2.100          C  
ATOM   1247  OE1 GLN A  80      14.927  15.127 -22.544  1.00  2.100          O  
ATOM   1248  NE2 GLN A  80      16.197  15.177 -20.675  1.00  2.100          N  
ATOM   1249  H   GLN A  80      13.832  11.530 -19.001  1.00  1.720          H  
ATOM   1250  HA  GLN A  80      11.585  13.095 -20.003  1.00  1.840          H  
ATOM   1251 1HB  GLN A  80      14.189  12.229 -21.284  1.00  2.520          H  
ATOM   1252 2HB  GLN A  80      12.979  13.192 -22.090  1.00  2.520          H  
ATOM   1253 1HG  GLN A  80      13.173  14.923 -20.376  1.00  2.520          H  
ATOM   1254 2HG  GLN A  80      14.387  13.954 -19.518  1.00  2.520          H  
ATOM   1255 1HE2 GLN A  80      16.962  15.612 -21.158  1.00  2.520          H  
ATOM   1256 2HE2 GLN A  80      16.289  14.959 -19.701  1.00  2.520          H  
ATOM   1257  N   VAL A  81      11.915   9.986 -20.873  1.00  1.260          N  
ATOM   1258  CA  VAL A  81      11.207   8.931 -21.575  1.00  1.270          C  
ATOM   1259  C   VAL A  81       9.770   8.859 -21.076  1.00  1.050          C  
ATOM   1260  O   VAL A  81       8.842   8.737 -21.879  1.00  1.020          O  
ATOM   1261  CB  VAL A  81      11.886   7.567 -21.356  1.00  1.770          C  
ATOM   1262  CG1 VAL A  81      11.025   6.436 -21.948  1.00  1.770          C  
ATOM   1263  CG2 VAL A  81      13.271   7.590 -21.984  1.00  1.770          C  
ATOM   1264  H   VAL A  81      12.734   9.774 -20.294  1.00  1.510          H  
ATOM   1265  HA  VAL A  81      11.200   9.160 -22.641  1.00  1.520          H  
ATOM   1266  HB  VAL A  81      11.971   7.382 -20.292  1.00  2.130          H  
ATOM   1267 1HG1 VAL A  81      11.518   5.483 -21.772  1.00  2.130          H  
ATOM   1268 2HG1 VAL A  81      10.041   6.415 -21.479  1.00  2.130          H  
ATOM   1269 3HG1 VAL A  81      10.910   6.594 -23.020  1.00  2.130          H  
ATOM   1270 1HG2 VAL A  81      13.767   6.634 -21.816  1.00  2.130          H  
ATOM   1271 2HG2 VAL A  81      13.182   7.773 -23.054  1.00  2.130          H  
ATOM   1272 3HG2 VAL A  81      13.864   8.384 -21.532  1.00  2.130          H  
ATOM   1273  N   LEU A  82       9.600   8.868 -19.753  1.00  0.980          N  
ATOM   1274  CA  LEU A  82       8.296   8.797 -19.133  1.00  0.930          C  
ATOM   1275  C   LEU A  82       7.481  10.049 -19.350  1.00  0.780          C  
ATOM   1276  O   LEU A  82       6.276   9.950 -19.570  1.00  0.800          O  
ATOM   1277  CB  LEU A  82       8.423   8.545 -17.639  1.00  1.320          C  
ATOM   1278  CG  LEU A  82       8.932   7.186 -17.191  1.00  1.320          C  
ATOM   1279  CD1 LEU A  82       9.221   7.276 -15.700  1.00  1.320          C  
ATOM   1280  CD2 LEU A  82       7.871   6.107 -17.476  1.00  1.320          C  
ATOM   1281  H   LEU A  82      10.416   8.929 -19.149  1.00  1.180          H  
ATOM   1282  HA  LEU A  82       7.763   7.974 -19.587  1.00  1.120          H  
ATOM   1283 1HB  LEU A  82       9.073   9.313 -17.208  1.00  1.590          H  
ATOM   1284 2HB  LEU A  82       7.440   8.638 -17.218  1.00  1.590          H  
ATOM   1285  HG  LEU A  82       9.853   6.935 -17.714  1.00  1.590          H  
ATOM   1286 1HD1 LEU A  82       9.595   6.319 -15.335  1.00  1.590          H  
ATOM   1287 2HD1 LEU A  82       9.972   8.040 -15.530  1.00  1.590          H  
ATOM   1288 3HD1 LEU A  82       8.316   7.532 -15.161  1.00  1.590          H  
ATOM   1289 1HD2 LEU A  82       8.244   5.143 -17.129  1.00  1.590          H  
ATOM   1290 2HD2 LEU A  82       6.949   6.351 -16.946  1.00  1.590          H  
ATOM   1291 3HD2 LEU A  82       7.671   6.046 -18.536  1.00  1.590          H  
ATOM   1292  N   PHE A  83       8.089  11.239 -19.304  1.00  0.800          N  
ATOM   1293  CA  PHE A  83       7.258  12.407 -19.532  1.00  0.890          C  
ATOM   1294  C   PHE A  83       6.706  12.373 -20.959  1.00  0.870          C  
ATOM   1295  O   PHE A  83       5.514  12.637 -21.181  1.00  0.870          O  
ATOM   1296  CB  PHE A  83       8.033  13.711 -19.300  1.00  1.210          C  
ATOM   1297  CG  PHE A  83       8.329  14.056 -17.847  1.00  1.210          C  
ATOM   1298  CD1 PHE A  83       9.603  14.353 -17.430  1.00  1.210          C  
ATOM   1299  CD2 PHE A  83       7.339  14.081 -16.913  1.00  1.210          C  
ATOM   1300  CE1 PHE A  83       9.866  14.671 -16.121  1.00  1.210          C  
ATOM   1301  CE2 PHE A  83       7.605  14.392 -15.601  1.00  1.210          C  
ATOM   1302  CZ  PHE A  83       8.858  14.689 -15.212  1.00  1.210          C  
ATOM   1303  H   PHE A  83       9.084  11.341 -19.068  1.00  0.960          H  
ATOM   1304  HA  PHE A  83       6.415  12.367 -18.849  1.00  1.070          H  
ATOM   1305 1HB  PHE A  83       8.982  13.666 -19.840  1.00  1.450          H  
ATOM   1306 2HB  PHE A  83       7.468  14.522 -19.715  1.00  1.450          H  
ATOM   1307  HD1 PHE A  83      10.412  14.334 -18.154  1.00  1.450          H  
ATOM   1308  HD2 PHE A  83       6.319  13.852 -17.212  1.00  1.450          H  
ATOM   1309  HE1 PHE A  83      10.883  14.910 -15.811  1.00  1.450          H  
ATOM   1310  HE2 PHE A  83       6.803  14.403 -14.872  1.00  1.450          H  
ATOM   1311  HZ  PHE A  83       9.054  14.939 -14.163  1.00  1.450          H  
ATOM   1312  N   ALA A  84       7.564  12.035 -21.939  1.00  0.940          N  
ATOM   1313  CA  ALA A  84       7.114  11.939 -23.318  1.00  1.030          C  
ATOM   1314  C   ALA A  84       6.080  10.828 -23.460  1.00  0.870          C  
ATOM   1315  O   ALA A  84       5.095  10.978 -24.194  1.00  0.890          O  
ATOM   1316  CB  ALA A  84       8.287  11.694 -24.239  1.00  1.410          C  
ATOM   1317  H   ALA A  84       8.549  11.838 -21.728  1.00  1.130          H  
ATOM   1318  HA  ALA A  84       6.641  12.881 -23.588  1.00  1.240          H  
ATOM   1319 1HB  ALA A  84       7.942  11.645 -25.269  1.00  1.690          H  
ATOM   1320 2HB  ALA A  84       8.996  12.503 -24.129  1.00  1.690          H  
ATOM   1321 3HB  ALA A  84       8.765  10.751 -23.965  1.00  1.690          H  
ATOM   1322  N   ARG A  85       6.286   9.711 -22.745  1.00  0.770          N  
ATOM   1323  CA  ARG A  85       5.365   8.598 -22.796  1.00  0.750          C  
ATOM   1324  C   ARG A  85       3.992   9.013 -22.326  1.00  0.640          C  
ATOM   1325  O   ARG A  85       3.011   8.670 -22.978  1.00  0.650          O  
ATOM   1326  CB  ARG A  85       5.849   7.435 -21.948  1.00  1.060          C  
ATOM   1327  CG  ARG A  85       4.999   6.171 -22.013  1.00  1.060          C  
ATOM   1328  CD  ARG A  85       5.574   5.094 -21.174  1.00  1.060          C  
ATOM   1329  NE  ARG A  85       6.872   4.649 -21.689  1.00  1.060          N  
ATOM   1330  CZ  ARG A  85       7.761   3.870 -21.031  1.00  1.060          C  
ATOM   1331  NH1 ARG A  85       7.506   3.432 -19.814  1.00  1.060          N  
ATOM   1332  NH2 ARG A  85       8.899   3.540 -21.622  1.00  1.060          N  
ATOM   1333  H   ARG A  85       7.138   9.605 -22.189  1.00  0.920          H  
ATOM   1334  HA  ARG A  85       5.293   8.262 -23.830  1.00  0.900          H  
ATOM   1335 1HB  ARG A  85       6.865   7.180 -22.231  1.00  1.270          H  
ATOM   1336 2HB  ARG A  85       5.868   7.742 -20.910  1.00  1.270          H  
ATOM   1337 1HG  ARG A  85       3.988   6.378 -21.664  1.00  1.270          H  
ATOM   1338 2HG  ARG A  85       4.959   5.818 -23.043  1.00  1.270          H  
ATOM   1339 1HD  ARG A  85       5.714   5.478 -20.164  1.00  1.270          H  
ATOM   1340 2HD  ARG A  85       4.896   4.241 -21.156  1.00  1.270          H  
ATOM   1341  HE  ARG A  85       7.123   4.947 -22.625  1.00  1.270          H  
ATOM   1342 1HH1 ARG A  85       6.642   3.673 -19.357  1.00  1.270          H  
ATOM   1343 2HH1 ARG A  85       8.177   2.847 -19.336  1.00  1.270          H  
ATOM   1344 1HH2 ARG A  85       9.097   3.871 -22.558  1.00  1.270          H  
ATOM   1345 2HH2 ARG A  85       9.569   2.956 -21.143  1.00  1.270          H  
ATOM   1346  N   MET A  86       3.902   9.750 -21.209  1.00  0.620          N  
ATOM   1347  CA  MET A  86       2.593  10.162 -20.711  1.00  0.630          C  
ATOM   1348  C   MET A  86       1.889  11.090 -21.677  1.00  0.590          C  
ATOM   1349  O   MET A  86       0.663  11.036 -21.814  1.00  0.590          O  
ATOM   1350  CB  MET A  86       2.690  10.860 -19.364  1.00  0.880          C  
ATOM   1351  CG  MET A  86       3.148  10.019 -18.197  1.00  0.880          C  
ATOM   1352  SD  MET A  86       2.125   8.592 -17.785  1.00  0.880          S  
ATOM   1353  CE  MET A  86       3.072   7.277 -18.565  1.00  0.880          C  
ATOM   1354  H   MET A  86       4.755   9.971 -20.685  1.00  0.740          H  
ATOM   1355  HA  MET A  86       1.985   9.279 -20.602  1.00  0.760          H  
ATOM   1356 1HB  MET A  86       3.401  11.686 -19.451  1.00  1.050          H  
ATOM   1357 2HB  MET A  86       1.727  11.293 -19.108  1.00  1.050          H  
ATOM   1358 1HG  MET A  86       4.149   9.662 -18.389  1.00  1.050          H  
ATOM   1359 2HG  MET A  86       3.175  10.668 -17.352  1.00  1.050          H  
ATOM   1360 1HE  MET A  86       2.579   6.338 -18.403  1.00  1.050          H  
ATOM   1361 2HE  MET A  86       3.146   7.458 -19.630  1.00  1.050          H  
ATOM   1362 3HE  MET A  86       4.076   7.245 -18.135  1.00  1.050          H  
ATOM   1363  N   ARG A  87       2.649  11.950 -22.362  1.00  0.640          N  
ATOM   1364  CA  ARG A  87       2.026  12.876 -23.289  1.00  0.700          C  
ATOM   1365  C   ARG A  87       1.506  12.117 -24.516  1.00  0.590          C  
ATOM   1366  O   ARG A  87       0.379  12.354 -24.970  1.00  0.600          O  
ATOM   1367  CB  ARG A  87       3.017  13.961 -23.713  1.00  0.960          C  
ATOM   1368  CG  ARG A  87       2.439  15.106 -24.570  1.00  0.960          C  
ATOM   1369  CD  ARG A  87       1.435  15.901 -23.815  1.00  0.960          C  
ATOM   1370  NE  ARG A  87       0.925  16.984 -24.584  1.00  0.960          N  
ATOM   1371  CZ  ARG A  87      -0.144  17.722 -24.230  1.00  0.960          C  
ATOM   1372  NH1 ARG A  87      -0.745  17.488 -23.102  1.00  0.960          N  
ATOM   1373  NH2 ARG A  87      -0.599  18.673 -25.012  1.00  0.960          N  
ATOM   1374  H   ARG A  87       3.657  11.999 -22.165  1.00  0.770          H  
ATOM   1375  HA  ARG A  87       1.184  13.333 -22.779  1.00  0.840          H  
ATOM   1376 1HB  ARG A  87       3.464  14.402 -22.823  1.00  1.150          H  
ATOM   1377 2HB  ARG A  87       3.830  13.500 -24.281  1.00  1.150          H  
ATOM   1378 1HG  ARG A  87       3.228  15.788 -24.855  1.00  1.150          H  
ATOM   1379 2HG  ARG A  87       1.969  14.705 -25.468  1.00  1.150          H  
ATOM   1380 1HD  ARG A  87       0.591  15.271 -23.560  1.00  1.150          H  
ATOM   1381 2HD  ARG A  87       1.885  16.304 -22.906  1.00  1.150          H  
ATOM   1382  HE  ARG A  87       1.387  17.182 -25.467  1.00  1.150          H  
ATOM   1383 1HH1 ARG A  87      -0.390  16.778 -22.466  1.00  1.150          H  
ATOM   1384 2HH1 ARG A  87      -1.539  18.046 -22.834  1.00  1.150          H  
ATOM   1385 1HH2 ARG A  87      -0.161  18.860 -25.921  1.00  1.150          H  
ATOM   1386 2HH2 ARG A  87      -1.407  19.206 -24.733  1.00  1.150          H  
ATOM   1387  N   ASP A  88       2.317  11.184 -25.037  1.00  0.550          N  
ATOM   1388  CA  ASP A  88       1.930  10.369 -26.182  1.00  0.530          C  
ATOM   1389  C   ASP A  88       0.759   9.469 -25.804  1.00  0.450          C  
ATOM   1390  O   ASP A  88      -0.147   9.222 -26.602  1.00  0.470          O  
ATOM   1391  CB  ASP A  88       3.114   9.519 -26.652  1.00  0.750          C  
ATOM   1392  CG  ASP A  88       2.858   8.773 -27.957  1.00  0.750          C  
ATOM   1393  OD1 ASP A  88       2.535   9.410 -28.944  1.00  0.750          O  
ATOM   1394  OD2 ASP A  88       3.011   7.571 -27.973  1.00  0.750          O  
ATOM   1395  H   ASP A  88       3.250  11.048 -24.634  1.00  0.660          H  
ATOM   1396  HA  ASP A  88       1.623  11.026 -26.993  1.00  0.640          H  
ATOM   1397 1HB  ASP A  88       3.989  10.143 -26.760  1.00  0.900          H  
ATOM   1398 2HB  ASP A  88       3.348   8.789 -25.873  1.00  0.900          H  
ATOM   1399  N   MET A  89       0.776   8.976 -24.575  1.00  0.430          N  
ATOM   1400  CA  MET A  89      -0.264   8.129 -24.057  1.00  0.430          C  
ATOM   1401  C   MET A  89      -1.582   8.891 -23.969  1.00  0.400          C  
ATOM   1402  O   MET A  89      -2.617   8.382 -24.410  1.00  0.430          O  
ATOM   1403  CB  MET A  89       0.239   7.535 -22.748  1.00  0.600          C  
ATOM   1404  CG  MET A  89      -0.676   6.663 -22.043  1.00  0.600          C  
ATOM   1405  SD  MET A  89      -1.803   7.520 -20.953  1.00  0.600          S  
ATOM   1406  CE  MET A  89      -0.767   7.851 -19.567  1.00  0.600          C  
ATOM   1407  H   MET A  89       1.568   9.176 -23.969  1.00  0.520          H  
ATOM   1408  HA  MET A  89      -0.416   7.312 -24.755  1.00  0.520          H  
ATOM   1409 1HB  MET A  89       1.149   6.972 -22.941  1.00  0.720          H  
ATOM   1410 2HB  MET A  89       0.500   8.343 -22.097  1.00  0.720          H  
ATOM   1411 1HG  MET A  89      -1.237   6.082 -22.759  1.00  0.720          H  
ATOM   1412 2HG  MET A  89      -0.085   6.001 -21.456  1.00  0.720          H  
ATOM   1413 1HE  MET A  89      -1.333   8.338 -18.798  1.00  0.720          H  
ATOM   1414 2HE  MET A  89      -0.379   6.911 -19.170  1.00  0.720          H  
ATOM   1415 3HE  MET A  89       0.043   8.483 -19.860  1.00  0.720          H  
ATOM   1416  N   ALA A  90      -1.560  10.126 -23.455  1.00  0.410          N  
ATOM   1417  CA  ALA A  90      -2.778  10.915 -23.406  1.00  0.450          C  
ATOM   1418  C   ALA A  90      -3.314  11.139 -24.828  1.00  0.450          C  
ATOM   1419  O   ALA A  90      -4.527  11.090 -25.059  1.00  0.480          O  
ATOM   1420  CB  ALA A  90      -2.516  12.240 -22.719  1.00  0.610          C  
ATOM   1421  H   ALA A  90      -0.696  10.503 -23.050  1.00  0.490          H  
ATOM   1422  HA  ALA A  90      -3.521  10.360 -22.838  1.00  0.540          H  
ATOM   1423 1HB  ALA A  90      -3.435  12.813 -22.673  1.00  0.740          H  
ATOM   1424 2HB  ALA A  90      -2.148  12.058 -21.708  1.00  0.740          H  
ATOM   1425 3HB  ALA A  90      -1.762  12.799 -23.280  1.00  0.740          H  
ATOM   1426  N   ARG A  91      -2.405  11.366 -25.791  1.00  0.430          N  
ATOM   1427  CA  ARG A  91      -2.772  11.575 -27.189  1.00  0.460          C  
ATOM   1428  C   ARG A  91      -3.518  10.371 -27.725  1.00  0.450          C  
ATOM   1429  O   ARG A  91      -4.602  10.502 -28.305  1.00  0.480          O  
ATOM   1430  CB  ARG A  91      -1.520  11.800 -28.027  1.00  0.630          C  
ATOM   1431  CG  ARG A  91      -1.703  12.086 -29.486  1.00  0.630          C  
ATOM   1432  CD  ARG A  91      -0.354  12.172 -30.151  1.00  0.630          C  
ATOM   1433  NE  ARG A  91       0.361  10.884 -30.252  1.00  0.630          N  
ATOM   1434  CZ  ARG A  91       0.125   9.922 -31.172  1.00  0.630          C  
ATOM   1435  NH1 ARG A  91      -0.822  10.057 -32.088  1.00  0.630          N  
ATOM   1436  NH2 ARG A  91       0.874   8.836 -31.139  1.00  0.630          N  
ATOM   1437  H   ARG A  91      -1.417  11.445 -25.520  1.00  0.520          H  
ATOM   1438  HA  ARG A  91      -3.425  12.442 -27.264  1.00  0.550          H  
ATOM   1439 1HB  ARG A  91      -0.920  12.591 -27.599  1.00  0.760          H  
ATOM   1440 2HB  ARG A  91      -0.923  10.921 -28.002  1.00  0.760          H  
ATOM   1441 1HG  ARG A  91      -2.275  11.290 -29.952  1.00  0.760          H  
ATOM   1442 2HG  ARG A  91      -2.230  13.035 -29.619  1.00  0.760          H  
ATOM   1443 1HD  ARG A  91      -0.435  12.591 -31.130  1.00  0.760          H  
ATOM   1444 2HD  ARG A  91       0.260  12.828 -29.541  1.00  0.760          H  
ATOM   1445  HE  ARG A  91       1.133  10.679 -29.585  1.00  0.760          H  
ATOM   1446 1HH1 ARG A  91      -1.390  10.891 -32.116  1.00  0.760          H  
ATOM   1447 2HH1 ARG A  91      -0.988   9.325 -32.767  1.00  0.760          H  
ATOM   1448 1HH2 ARG A  91       1.611   8.775 -30.406  1.00  0.760          H  
ATOM   1449 2HH2 ARG A  91       0.745   8.093 -31.802  1.00  0.760          H  
ATOM   1450  N   ARG A  92      -2.914   9.200 -27.533  1.00  0.430          N  
ATOM   1451  CA  ARG A  92      -3.458   7.941 -27.993  1.00  0.460          C  
ATOM   1452  C   ARG A  92      -4.814   7.607 -27.388  1.00  0.480          C  
ATOM   1453  O   ARG A  92      -5.716   7.166 -28.111  1.00  0.500          O  
ATOM   1454  CB  ARG A  92      -2.470   6.822 -27.699  1.00  0.630          C  
ATOM   1455  CG  ARG A  92      -2.876   5.447 -28.195  1.00  0.630          C  
ATOM   1456  CD  ARG A  92      -1.781   4.438 -28.057  1.00  0.630          C  
ATOM   1457  NE  ARG A  92      -1.336   4.268 -26.659  1.00  0.630          N  
ATOM   1458  CZ  ARG A  92      -0.150   4.670 -26.137  1.00  0.630          C  
ATOM   1459  NH1 ARG A  92       0.784   5.280 -26.861  1.00  0.630          N  
ATOM   1460  NH2 ARG A  92       0.056   4.434 -24.865  1.00  0.630          N  
ATOM   1461  H   ARG A  92      -2.008   9.193 -27.054  1.00  0.520          H  
ATOM   1462  HA  ARG A  92      -3.575   8.009 -29.075  1.00  0.550          H  
ATOM   1463 1HB  ARG A  92      -1.502   7.074 -28.134  1.00  0.760          H  
ATOM   1464 2HB  ARG A  92      -2.330   6.755 -26.618  1.00  0.760          H  
ATOM   1465 1HG  ARG A  92      -3.724   5.089 -27.603  1.00  0.760          H  
ATOM   1466 2HG  ARG A  92      -3.166   5.506 -29.245  1.00  0.760          H  
ATOM   1467 1HD  ARG A  92      -2.151   3.472 -28.406  1.00  0.760          H  
ATOM   1468 2HD  ARG A  92      -0.935   4.732 -28.666  1.00  0.760          H  
ATOM   1469  HE  ARG A  92      -1.988   3.806 -25.989  1.00  0.760          H  
ATOM   1470 1HH1 ARG A  92       0.641   5.478 -27.839  1.00  0.760          H  
ATOM   1471 2HH1 ARG A  92       1.661   5.565 -26.431  1.00  0.760          H  
ATOM   1472 1HH2 ARG A  92      -0.707   3.975 -24.331  1.00  0.760          H  
ATOM   1473 2HH2 ARG A  92       0.926   4.703 -24.432  1.00  0.760          H  
ATOM   1474  N   VAL A  93      -4.990   7.816 -26.078  1.00  0.500          N  
ATOM   1475  CA  VAL A  93      -6.283   7.453 -25.530  1.00  0.570          C  
ATOM   1476  C   VAL A  93      -7.330   8.413 -26.044  1.00  0.560          C  
ATOM   1477  O   VAL A  93      -8.467   7.999 -26.272  1.00  0.580          O  
ATOM   1478  CB  VAL A  93      -6.332   7.432 -23.994  1.00  0.770          C  
ATOM   1479  CG1 VAL A  93      -6.439   8.841 -23.402  1.00  0.770          C  
ATOM   1480  CG2 VAL A  93      -7.496   6.526 -23.577  1.00  0.770          C  
ATOM   1481  H   VAL A  93      -4.220   8.155 -25.489  1.00  0.600          H  
ATOM   1482  HA  VAL A  93      -6.525   6.447 -25.875  1.00  0.680          H  
ATOM   1483  HB  VAL A  93      -5.405   7.030 -23.634  1.00  0.920          H  
ATOM   1484 1HG1 VAL A  93      -6.437   8.787 -22.355  1.00  0.920          H  
ATOM   1485 2HG1 VAL A  93      -5.597   9.417 -23.719  1.00  0.920          H  
ATOM   1486 3HG1 VAL A  93      -7.359   9.331 -23.705  1.00  0.920          H  
ATOM   1487 1HG2 VAL A  93      -7.567   6.446 -22.507  1.00  0.920          H  
ATOM   1488 2HG2 VAL A  93      -8.409   6.945 -23.961  1.00  0.920          H  
ATOM   1489 3HG2 VAL A  93      -7.351   5.533 -23.996  1.00  0.920          H  
ATOM   1490  N   ALA A  94      -6.976   9.701 -26.208  1.00  0.560          N  
ATOM   1491  CA  ALA A  94      -7.941  10.636 -26.729  1.00  0.580          C  
ATOM   1492  C   ALA A  94      -8.363  10.189 -28.108  1.00  0.530          C  
ATOM   1493  O   ALA A  94      -9.549  10.093 -28.394  1.00  0.550          O  
ATOM   1494  CB  ALA A  94      -7.356  12.034 -26.794  1.00  0.800          C  
ATOM   1495  H   ALA A  94      -6.042  10.034 -25.942  1.00  0.670          H  
ATOM   1496  HA  ALA A  94      -8.811  10.629 -26.078  1.00  0.700          H  
ATOM   1497 1HB  ALA A  94      -8.099  12.724 -27.182  1.00  0.960          H  
ATOM   1498 2HB  ALA A  94      -7.050  12.340 -25.795  1.00  0.960          H  
ATOM   1499 3HB  ALA A  94      -6.484  12.030 -27.444  1.00  0.960          H  
ATOM   1500  N   GLU A  95      -7.420   9.781 -28.959  1.00  0.490          N  
ATOM   1501  CA  GLU A  95      -7.848   9.357 -30.281  1.00  0.460          C  
ATOM   1502  C   GLU A  95      -8.833   8.205 -30.179  1.00  0.450          C  
ATOM   1503  O   GLU A  95      -9.826   8.168 -30.914  1.00  0.460          O  
ATOM   1504  CB  GLU A  95      -6.671   8.968 -31.171  1.00  0.660          C  
ATOM   1505  CG  GLU A  95      -7.092   8.580 -32.607  1.00  0.660          C  
ATOM   1506  CD  GLU A  95      -5.935   8.291 -33.517  1.00  0.660          C  
ATOM   1507  OE1 GLU A  95      -4.815   8.355 -33.068  1.00  0.660          O  
ATOM   1508  OE2 GLU A  95      -6.170   8.009 -34.667  1.00  0.660          O  
ATOM   1509  H   GLU A  95      -6.424   9.843 -28.715  1.00  0.590          H  
ATOM   1510  HA  GLU A  95      -8.357  10.191 -30.752  1.00  0.550          H  
ATOM   1511 1HB  GLU A  95      -5.970   9.803 -31.228  1.00  0.790          H  
ATOM   1512 2HB  GLU A  95      -6.141   8.125 -30.723  1.00  0.790          H  
ATOM   1513 1HG  GLU A  95      -7.717   7.689 -32.558  1.00  0.790          H  
ATOM   1514 2HG  GLU A  95      -7.693   9.378 -33.031  1.00  0.790          H  
ATOM   1515  N   ALA A  96      -8.563   7.236 -29.293  1.00  0.460          N  
ATOM   1516  CA  ALA A  96      -9.476   6.112 -29.146  1.00  0.480          C  
ATOM   1517  C   ALA A  96     -10.868   6.549 -28.678  1.00  0.480          C  
ATOM   1518  O   ALA A  96     -11.871   6.118 -29.253  1.00  0.510          O  
ATOM   1519  CB  ALA A  96      -8.911   5.105 -28.144  1.00  0.660          C  
ATOM   1520  H   ALA A  96      -7.690   7.277 -28.751  1.00  0.550          H  
ATOM   1521  HA  ALA A  96      -9.579   5.638 -30.121  1.00  0.580          H  
ATOM   1522 1HB  ALA A  96      -9.583   4.253 -28.059  1.00  0.800          H  
ATOM   1523 2HB  ALA A  96      -7.930   4.770 -28.482  1.00  0.800          H  
ATOM   1524 3HB  ALA A  96      -8.809   5.584 -27.171  1.00  0.800          H  
ATOM   1525  N   TYR A  97     -10.929   7.442 -27.677  1.00  0.500          N  
ATOM   1526  CA  TYR A  97     -12.212   7.887 -27.132  1.00  0.550          C  
ATOM   1527  C   TYR A  97     -13.015   8.682 -28.150  1.00  0.500          C  
ATOM   1528  O   TYR A  97     -14.237   8.513 -28.301  1.00  0.550          O  
ATOM   1529  CB  TYR A  97     -11.998   8.800 -25.909  1.00  0.750          C  
ATOM   1530  CG  TYR A  97     -11.475   8.178 -24.588  1.00  0.750          C  
ATOM   1531  CD1 TYR A  97     -11.385   6.800 -24.379  1.00  0.750          C  
ATOM   1532  CD2 TYR A  97     -11.147   9.049 -23.549  1.00  0.750          C  
ATOM   1533  CE1 TYR A  97     -10.970   6.311 -23.145  1.00  0.750          C  
ATOM   1534  CE2 TYR A  97     -10.736   8.562 -22.326  1.00  0.750          C  
ATOM   1535  CZ  TYR A  97     -10.650   7.201 -22.119  1.00  0.750          C  
ATOM   1536  OH  TYR A  97     -10.255   6.719 -20.898  1.00  0.750          O  
ATOM   1537  H   TYR A  97     -10.055   7.761 -27.242  1.00  0.600          H  
ATOM   1538  HA  TYR A  97     -12.799   7.015 -26.862  1.00  0.660          H  
ATOM   1539 1HB  TYR A  97     -11.291   9.584 -26.194  1.00  0.900          H  
ATOM   1540 2HB  TYR A  97     -12.935   9.306 -25.685  1.00  0.900          H  
ATOM   1541  HD1 TYR A  97     -11.635   6.105 -25.167  1.00  0.900          H  
ATOM   1542  HD2 TYR A  97     -11.228  10.126 -23.701  1.00  0.900          H  
ATOM   1543  HE1 TYR A  97     -10.898   5.235 -22.979  1.00  0.900          H  
ATOM   1544  HE2 TYR A  97     -10.493   9.254 -21.522  1.00  0.900          H  
ATOM   1545  HH  TYR A  97     -10.129   7.453 -20.299  1.00  0.900          H  
ATOM   1546  N   VAL A  98     -12.305   9.548 -28.847  1.00  0.440          N  
ATOM   1547  CA  VAL A  98     -12.834  10.453 -29.835  1.00  0.460          C  
ATOM   1548  C   VAL A  98     -13.360   9.710 -31.060  1.00  0.480          C  
ATOM   1549  O   VAL A  98     -14.500   9.931 -31.493  1.00  0.530          O  
ATOM   1550  CB  VAL A  98     -11.699  11.448 -30.150  1.00  0.640          C  
ATOM   1551  CG1 VAL A  98     -11.988  12.295 -31.262  1.00  0.640          C  
ATOM   1552  CG2 VAL A  98     -11.481  12.350 -28.899  1.00  0.640          C  
ATOM   1553  H   VAL A  98     -11.301   9.599 -28.656  1.00  0.530          H  
ATOM   1554  HA  VAL A  98     -13.661  11.002 -29.383  1.00  0.550          H  
ATOM   1555  HB  VAL A  98     -10.799  10.890 -30.382  1.00  0.760          H  
ATOM   1556 1HG1 VAL A  98     -11.155  12.957 -31.397  1.00  0.760          H  
ATOM   1557 2HG1 VAL A  98     -12.143  11.710 -32.164  1.00  0.760          H  
ATOM   1558 3HG1 VAL A  98     -12.825  12.843 -31.054  1.00  0.760          H  
ATOM   1559 1HG2 VAL A  98     -10.664  13.046 -29.089  1.00  0.760          H  
ATOM   1560 2HG2 VAL A  98     -12.395  12.904 -28.691  1.00  0.760          H  
ATOM   1561 3HG2 VAL A  98     -11.239  11.750 -28.027  1.00  0.760          H  
ATOM   1562  N   ALA A  99     -12.546   8.807 -31.605  1.00  0.480          N  
ATOM   1563  CA  ALA A  99     -12.943   8.035 -32.761  1.00  0.600          C  
ATOM   1564  C   ALA A  99     -14.174   7.185 -32.477  1.00  0.690          C  
ATOM   1565  O   ALA A  99     -15.058   7.072 -33.332  1.00  0.800          O  
ATOM   1566  CB  ALA A  99     -11.795   7.147 -33.190  1.00  0.790          C  
ATOM   1567  H   ALA A  99     -11.609   8.667 -31.225  1.00  0.580          H  
ATOM   1568  HA  ALA A  99     -13.188   8.730 -33.565  1.00  0.720          H  
ATOM   1569 1HB  ALA A  99     -12.078   6.581 -34.073  1.00  0.950          H  
ATOM   1570 2HB  ALA A  99     -10.922   7.765 -33.411  1.00  0.950          H  
ATOM   1571 3HB  ALA A  99     -11.551   6.460 -32.376  1.00  0.950          H  
ATOM   1572  N   GLN A 100     -14.253   6.593 -31.277  1.00  0.700          N  
ATOM   1573  CA  GLN A 100     -15.397   5.755 -30.961  1.00  0.880          C  
ATOM   1574  C   GLN A 100     -16.680   6.551 -30.820  1.00  0.880          C  
ATOM   1575  O   GLN A 100     -17.739   6.120 -31.294  1.00  1.150          O  
ATOM   1576  CB  GLN A 100     -15.119   4.975 -29.687  1.00  1.160          C  
ATOM   1577  CG  GLN A 100     -14.061   3.918 -29.849  1.00  1.160          C  
ATOM   1578  CD  GLN A 100     -14.515   2.804 -30.756  1.00  1.160          C  
ATOM   1579  OE1 GLN A 100     -15.568   2.207 -30.549  1.00  1.160          O  
ATOM   1580  NE2 GLN A 100     -13.725   2.521 -31.776  1.00  1.160          N  
ATOM   1581  H   GLN A 100     -13.489   6.680 -30.596  1.00  0.840          H  
ATOM   1582  HA  GLN A 100     -15.534   5.049 -31.777  1.00  1.060          H  
ATOM   1583 1HB  GLN A 100     -14.785   5.665 -28.905  1.00  1.390          H  
ATOM   1584 2HB  GLN A 100     -16.024   4.513 -29.347  1.00  1.390          H  
ATOM   1585 1HG  GLN A 100     -13.190   4.366 -30.311  1.00  1.390          H  
ATOM   1586 2HG  GLN A 100     -13.799   3.526 -28.873  1.00  1.390          H  
ATOM   1587 1HE2 GLN A 100     -13.973   1.790 -32.418  1.00  1.390          H  
ATOM   1588 2HE2 GLN A 100     -12.884   3.042 -31.906  1.00  1.390          H  
ATOM   1589  N   ARG A 101     -16.608   7.724 -30.191  1.00  0.700          N  
ATOM   1590  CA  ARG A 101     -17.809   8.519 -30.047  1.00  0.740          C  
ATOM   1591  C   ARG A 101     -18.406   8.900 -31.395  1.00  0.740          C  
ATOM   1592  O   ARG A 101     -19.631   8.835 -31.587  1.00  0.880          O  
ATOM   1593  CB  ARG A 101     -17.547   9.750 -29.225  1.00  1.020          C  
ATOM   1594  CG  ARG A 101     -18.757  10.551 -29.041  1.00  1.020          C  
ATOM   1595  CD  ARG A 101     -18.563  11.669 -28.166  1.00  1.020          C  
ATOM   1596  NE  ARG A 101     -18.415  11.274 -26.782  1.00  1.020          N  
ATOM   1597  CZ  ARG A 101     -19.422  10.938 -25.956  1.00  1.020          C  
ATOM   1598  NH1 ARG A 101     -20.694  10.915 -26.350  1.00  1.020          N  
ATOM   1599  NH2 ARG A 101     -19.091  10.633 -24.740  1.00  1.020          N  
ATOM   1600  H   ARG A 101     -15.728   8.039 -29.762  1.00  0.840          H  
ATOM   1601  HA  ARG A 101     -18.545   7.920 -29.512  1.00  0.890          H  
ATOM   1602 1HB  ARG A 101     -17.155   9.470 -28.250  1.00  1.220          H  
ATOM   1603 2HB  ARG A 101     -16.793  10.368 -29.722  1.00  1.220          H  
ATOM   1604 1HG  ARG A 101     -19.055  10.941 -30.001  1.00  1.220          H  
ATOM   1605 2HG  ARG A 101     -19.542   9.916 -28.650  1.00  1.220          H  
ATOM   1606 1HD  ARG A 101     -17.642  12.119 -28.484  1.00  1.220          H  
ATOM   1607 2HD  ARG A 101     -19.356  12.392 -28.239  1.00  1.220          H  
ATOM   1608  HE  ARG A 101     -17.478  11.302 -26.347  1.00  1.220          H  
ATOM   1609 1HH1 ARG A 101     -20.947  11.158 -27.326  1.00  1.220          H  
ATOM   1610 2HH1 ARG A 101     -21.447  10.679 -25.678  1.00  1.220          H  
ATOM   1611 1HH2 ARG A 101     -18.094  10.700 -24.487  1.00  1.220          H  
ATOM   1612 2HH2 ARG A 101     -19.795  10.353 -24.073  1.00  1.220          H  
ATOM   1613  N   GLN A 102     -17.555   9.319 -32.338  1.00  0.700          N  
ATOM   1614  CA  GLN A 102     -18.095   9.657 -33.646  1.00  0.830          C  
ATOM   1615  C   GLN A 102     -18.638   8.420 -34.364  1.00  0.980          C  
ATOM   1616  O   GLN A 102     -19.712   8.471 -34.970  1.00  1.110          O  
ATOM   1617  CB  GLN A 102     -17.042  10.333 -34.530  1.00  1.110          C  
ATOM   1618  CG  GLN A 102     -17.543  10.727 -35.935  1.00  1.110          C  
ATOM   1619  CD  GLN A 102     -18.645  11.794 -35.990  1.00  1.110          C  
ATOM   1620  OE1 GLN A 102     -18.436  12.969 -35.642  1.00  1.110          O  
ATOM   1621  NE2 GLN A 102     -19.830  11.380 -36.433  1.00  1.110          N  
ATOM   1622  H   GLN A 102     -16.548   9.399 -32.134  1.00  0.840          H  
ATOM   1623  HA  GLN A 102     -18.917  10.357 -33.501  1.00  1.000          H  
ATOM   1624 1HB  GLN A 102     -16.695  11.238 -34.052  1.00  1.330          H  
ATOM   1625 2HB  GLN A 102     -16.182   9.668 -34.638  1.00  1.330          H  
ATOM   1626 1HG  GLN A 102     -16.694  11.114 -36.468  1.00  1.330          H  
ATOM   1627 2HG  GLN A 102     -17.908   9.840 -36.451  1.00  1.330          H  
ATOM   1628 1HE2 GLN A 102     -20.599  12.020 -36.508  1.00  1.330          H  
ATOM   1629 2HE2 GLN A 102     -19.960  10.414 -36.687  1.00  1.330          H  
ATOM   1630  N   ALA A 103     -17.922   7.290 -34.276  1.00  1.010          N  
ATOM   1631  CA  ALA A 103     -18.310   6.059 -34.965  1.00  1.240          C  
ATOM   1632  C   ALA A 103     -19.686   5.553 -34.550  1.00  1.310          C  
ATOM   1633  O   ALA A 103     -20.454   5.056 -35.375  1.00  1.520          O  
ATOM   1634  CB  ALA A 103     -17.281   4.977 -34.696  1.00  1.640          C  
ATOM   1635  H   ALA A 103     -17.032   7.282 -33.765  1.00  1.210          H  
ATOM   1636  HA  ALA A 103     -18.338   6.273 -36.034  1.00  1.490          H  
ATOM   1637 1HB  ALA A 103     -17.548   4.072 -35.238  1.00  1.970          H  
ATOM   1638 2HB  ALA A 103     -16.300   5.324 -35.021  1.00  1.970          H  
ATOM   1639 3HB  ALA A 103     -17.254   4.768 -33.628  1.00  1.970          H  
ATOM   1640  N   LEU A 104     -20.012   5.719 -33.274  1.00  1.200          N  
ATOM   1641  CA  LEU A 104     -21.280   5.267 -32.717  1.00  1.330          C  
ATOM   1642  C   LEU A 104     -22.443   6.235 -33.020  1.00  1.250          C  
ATOM   1643  O   LEU A 104     -23.601   5.920 -32.720  1.00  1.360          O  
ATOM   1644  CB  LEU A 104     -21.137   5.082 -31.194  1.00  1.810          C  
ATOM   1645  CG  LEU A 104     -22.276   4.295 -30.418  1.00  1.810          C  
ATOM   1646  CD1 LEU A 104     -22.390   2.822 -30.884  1.00  1.810          C  
ATOM   1647  CD2 LEU A 104     -21.996   4.395 -28.933  1.00  1.810          C  
ATOM   1648  H   LEU A 104     -19.298   6.098 -32.640  1.00  1.440          H  
ATOM   1649  HA  LEU A 104     -21.511   4.311 -33.174  1.00  1.600          H  
ATOM   1650 1HB  LEU A 104     -20.192   4.574 -31.004  1.00  2.170          H  
ATOM   1651 2HB  LEU A 104     -21.064   6.080 -30.747  1.00  2.170          H  
ATOM   1652  HG  LEU A 104     -23.214   4.739 -30.625  1.00  2.170          H  
ATOM   1653 1HD1 LEU A 104     -23.192   2.328 -30.327  1.00  2.170          H  
ATOM   1654 2HD1 LEU A 104     -22.625   2.780 -31.945  1.00  2.170          H  
ATOM   1655 3HD1 LEU A 104     -21.464   2.298 -30.705  1.00  2.170          H  
ATOM   1656 1HD2 LEU A 104     -22.787   3.889 -28.400  1.00  2.170          H  
ATOM   1657 2HD2 LEU A 104     -21.051   3.942 -28.704  1.00  2.170          H  
ATOM   1658 3HD2 LEU A 104     -21.966   5.441 -28.640  1.00  2.170          H  
ATOM   1659  N   GLY A 105     -22.150   7.436 -33.542  1.00  1.210          N  
ATOM   1660  CA  GLY A 105     -23.187   8.438 -33.786  1.00  1.280          C  
ATOM   1661  C   GLY A 105     -23.544   9.308 -32.571  1.00  1.110          C  
ATOM   1662  O   GLY A 105     -24.640   9.891 -32.528  1.00  1.230          O  
ATOM   1663  H   GLY A 105     -21.195   7.646 -33.846  1.00  1.450          H  
ATOM   1664 1HA  GLY A 105     -22.846   9.085 -34.597  1.00  1.540          H  
ATOM   1665 2HA  GLY A 105     -24.081   7.937 -34.151  1.00  1.540          H  
ATOM   1666  N   PHE A 106     -22.615   9.414 -31.605  1.00  0.960          N  
ATOM   1667  CA  PHE A 106     -22.779  10.183 -30.373  1.00  1.060          C  
ATOM   1668  C   PHE A 106     -21.869  11.436 -30.181  1.00  1.250          C  
ATOM   1669  O   PHE A 106     -21.493  11.707 -29.040  1.00  1.490          O  
ATOM   1670  CB  PHE A 106     -22.562   9.235 -29.166  1.00  1.440          C  
ATOM   1671  CG  PHE A 106     -23.690   8.236 -28.831  1.00  1.440          C  
ATOM   1672  CD1 PHE A 106     -24.069   7.220 -29.668  1.00  1.440          C  
ATOM   1673  CD2 PHE A 106     -24.322   8.306 -27.585  1.00  1.440          C  
ATOM   1674  CE1 PHE A 106     -25.062   6.320 -29.305  1.00  1.440          C  
ATOM   1675  CE2 PHE A 106     -25.309   7.400 -27.220  1.00  1.440          C  
ATOM   1676  CZ  PHE A 106     -25.674   6.413 -28.085  1.00  1.440          C  
ATOM   1677  H   PHE A 106     -21.698   8.965 -31.719  1.00  1.150          H  
ATOM   1678  HA  PHE A 106     -23.813  10.524 -30.342  1.00  1.270          H  
ATOM   1679 1HB  PHE A 106     -21.651   8.658 -29.338  1.00  1.730          H  
ATOM   1680 2HB  PHE A 106     -22.405   9.826 -28.280  1.00  1.730          H  
ATOM   1681  HD1 PHE A 106     -23.593   7.124 -30.624  1.00  1.730          H  
ATOM   1682  HD2 PHE A 106     -24.028   9.093 -26.892  1.00  1.730          H  
ATOM   1683  HE1 PHE A 106     -25.348   5.532 -29.997  1.00  1.730          H  
ATOM   1684  HE2 PHE A 106     -25.794   7.467 -26.250  1.00  1.730          H  
ATOM   1685  HZ  PHE A 106     -26.453   5.704 -27.799  1.00  1.730          H  
ATOM   1686  N   PRO A 107     -21.450  12.220 -31.211  1.00  1.510          N  
ATOM   1687  CA  PRO A 107     -20.595  13.389 -31.054  1.00  1.860          C  
ATOM   1688  C   PRO A 107     -21.317  14.526 -30.333  1.00  2.300          C  
ATOM   1689  O   PRO A 107     -22.540  14.528 -30.264  1.00  2.550          O  
ATOM   1690  CB  PRO A 107     -20.205  13.715 -32.502  1.00  2.790          C  
ATOM   1691  CG  PRO A 107     -21.298  13.199 -33.333  1.00  2.790          C  
ATOM   1692  CD  PRO A 107     -21.818  11.970 -32.607  1.00  2.790          C  
ATOM   1693  HA  PRO A 107     -19.734  13.094 -30.467  1.00  2.230          H  
ATOM   1694 1HB  PRO A 107     -20.087  14.790 -32.618  1.00  3.350          H  
ATOM   1695 2HB  PRO A 107     -19.242  13.260 -32.762  1.00  3.350          H  
ATOM   1696 1HG  PRO A 107     -22.017  13.986 -33.518  1.00  3.350          H  
ATOM   1697 2HG  PRO A 107     -20.892  12.939 -34.313  1.00  3.350          H  
ATOM   1698 1HD  PRO A 107     -22.903  11.923 -32.722  1.00  3.350          H  
ATOM   1699 2HD  PRO A 107     -21.286  11.097 -33.011  1.00  3.350          H  
ATOM   1700  N   TRP A 108     -20.566  15.477 -29.770  1.00  2.570          N  
ATOM   1701  CA  TRP A 108     -21.182  16.605 -29.065  1.00  3.200          C  
ATOM   1702  C   TRP A 108     -21.393  17.925 -29.836  1.00  3.700          C  
ATOM   1703  O   TRP A 108     -22.042  18.832 -29.307  1.00  4.200          O  
ATOM   1704  CB  TRP A 108     -20.384  16.935 -27.793  1.00  4.230          C  
ATOM   1705  CG  TRP A 108     -18.883  17.112 -27.993  1.00  4.230          C  
ATOM   1706  CD1 TRP A 108     -18.234  18.224 -28.418  1.00  4.230          C  
ATOM   1707  CD2 TRP A 108     -17.841  16.148 -27.720  1.00  4.230          C  
ATOM   1708  NE1 TRP A 108     -16.874  17.989 -28.436  1.00  4.230          N  
ATOM   1709  CE2 TRP A 108     -16.628  16.756 -28.017  1.00  4.230          C  
ATOM   1710  CE3 TRP A 108     -17.832  14.864 -27.257  1.00  4.230          C  
ATOM   1711  CZ2 TRP A 108     -15.423  16.106 -27.871  1.00  4.230          C  
ATOM   1712  CZ3 TRP A 108     -16.607  14.229 -27.123  1.00  4.230          C  
ATOM   1713  CH2 TRP A 108     -15.448  14.830 -27.425  1.00  4.230          C  
ATOM   1714  H   TRP A 108     -19.558  15.433 -29.839  1.00  3.080          H  
ATOM   1715  HA  TRP A 108     -22.166  16.274 -28.740  1.00  3.840          H  
ATOM   1716 1HB  TRP A 108     -20.770  17.857 -27.362  1.00  5.070          H  
ATOM   1717 2HB  TRP A 108     -20.540  16.148 -27.058  1.00  5.070          H  
ATOM   1718  HD1 TRP A 108     -18.711  19.162 -28.711  1.00  5.070          H  
ATOM   1719  HE1 TRP A 108     -16.104  18.609 -28.730  1.00  5.070          H  
ATOM   1720  HE3 TRP A 108     -18.758  14.356 -27.001  1.00  5.070          H  
ATOM   1721  HZ2 TRP A 108     -14.479  16.593 -28.107  1.00  5.070          H  
ATOM   1722  HZ3 TRP A 108     -16.593  13.219 -26.762  1.00  5.070          H  
ATOM   1723  HH2 TRP A 108     -14.521  14.278 -27.299  1.00  5.070          H  
ATOM   1724  N   LEU A 109     -20.868  18.076 -31.052  1.00  3.960          N  
ATOM   1725  CA  LEU A 109     -21.045  19.338 -31.770  1.00  4.670          C  
ATOM   1726  C   LEU A 109     -22.386  19.368 -32.497  1.00  5.030          C  
ATOM   1727  O   LEU A 109     -22.789  18.380 -33.112  1.00  5.000          O  
ATOM   1728  CB  LEU A 109     -19.920  19.514 -32.799  1.00  6.250          C  
ATOM   1729  CG  LEU A 109     -19.840  20.824 -33.602  1.00  6.250          C  
ATOM   1730  CD1 LEU A 109     -19.458  21.989 -32.688  1.00  6.250          C  
ATOM   1731  CD2 LEU A 109     -18.835  20.630 -34.720  1.00  6.250          C  
ATOM   1732  H   LEU A 109     -20.301  17.353 -31.499  1.00  4.750          H  
ATOM   1733  HA  LEU A 109     -21.018  20.149 -31.046  1.00  5.600          H  
ATOM   1734 1HB  LEU A 109     -18.966  19.377 -32.287  1.00  7.500          H  
ATOM   1735 2HB  LEU A 109     -20.039  18.724 -33.527  1.00  7.500          H  
ATOM   1736  HG  LEU A 109     -20.809  21.052 -34.037  1.00  7.500          H  
ATOM   1737 1HD1 LEU A 109     -19.415  22.904 -33.262  1.00  7.500          H  
ATOM   1738 2HD1 LEU A 109     -20.196  22.110 -31.904  1.00  7.500          H  
ATOM   1739 3HD1 LEU A 109     -18.484  21.797 -32.237  1.00  7.500          H  
ATOM   1740 1HD2 LEU A 109     -18.776  21.526 -35.313  1.00  7.500          H  
ATOM   1741 2HD2 LEU A 109     -17.860  20.398 -34.301  1.00  7.500          H  
ATOM   1742 3HD2 LEU A 109     -19.150  19.822 -35.359  1.00  7.500          H  
ATOM   1743  N   LYS A 110     -23.065  20.508 -32.455  1.00  5.690          N  
ATOM   1744  CA  LYS A 110     -24.320  20.680 -33.171  1.00  6.370          C  
ATOM   1745  C   LYS A 110     -24.121  21.351 -34.548  1.00  6.610          C  
ATOM   1746  O   LYS A 110     -23.130  22.062 -34.737  1.00  6.640          O  
ATOM   1747  CB  LYS A 110     -25.279  21.489 -32.294  1.00  8.650          C  
ATOM   1748  CG  LYS A 110     -25.705  20.748 -31.042  1.00  8.650          C  
ATOM   1749  CD  LYS A 110     -26.700  21.556 -30.226  1.00  8.650          C  
ATOM   1750  CE  LYS A 110     -27.133  20.797 -28.976  1.00  8.650          C  
ATOM   1751  NZ  LYS A 110     -28.107  21.577 -28.158  1.00  8.650          N  
ATOM   1752  H   LYS A 110     -22.718  21.273 -31.893  1.00  6.830          H  
ATOM   1753  HA  LYS A 110     -24.732  19.687 -33.295  1.00  7.640          H  
ATOM   1754 1HB  LYS A 110     -24.774  22.400 -31.971  1.00 10.380          H  
ATOM   1755 2HB  LYS A 110     -26.160  21.800 -32.831  1.00 10.380          H  
ATOM   1756 1HG  LYS A 110     -26.158  19.796 -31.327  1.00 10.380          H  
ATOM   1757 2HG  LYS A 110     -24.825  20.537 -30.432  1.00 10.380          H  
ATOM   1758 1HD  LYS A 110     -26.244  22.501 -29.929  1.00 10.380          H  
ATOM   1759 2HD  LYS A 110     -27.580  21.769 -30.832  1.00 10.380          H  
ATOM   1760 1HE  LYS A 110     -27.597  19.858 -29.275  1.00 10.380          H  
ATOM   1761 2HE  LYS A 110     -26.255  20.579 -28.369  1.00 10.380          H  
ATOM   1762 1HZ  LYS A 110     -28.368  21.040 -27.343  1.00 10.380          H  
ATOM   1763 2HZ  LYS A 110     -27.684  22.447 -27.865  1.00 10.380          H  
ATOM   1764 3HZ  LYS A 110     -28.931  21.774 -28.709  1.00 10.380          H  
ATOM   1765  N   PRO A 111     -25.099  21.231 -35.484  1.00  7.160          N  
ATOM   1766  CA  PRO A 111     -25.141  21.830 -36.824  1.00  7.750          C  
ATOM   1767  C   PRO A 111     -24.923  23.332 -36.881  1.00  8.040          C  
ATOM   1768  O   PRO A 111     -24.616  23.858 -37.954  1.00  8.600          O  
ATOM   1769  CB  PRO A 111     -26.541  21.438 -37.315  1.00 11.620          C  
ATOM   1770  CG  PRO A 111     -26.853  20.152 -36.598  1.00 11.620          C  
ATOM   1771  CD  PRO A 111     -26.247  20.294 -35.240  1.00 11.620          C  
ATOM   1772  HA  PRO A 111     -24.396  21.356 -37.463  1.00  9.300          H  
ATOM   1773 1HB  PRO A 111     -27.260  22.242 -37.096  1.00 13.950          H  
ATOM   1774 2HB  PRO A 111     -26.526  21.308 -38.411  1.00 13.950          H  
ATOM   1775 1HG  PRO A 111     -27.940  19.983 -36.569  1.00 13.950          H  
ATOM   1776 2HG  PRO A 111     -26.418  19.305 -37.166  1.00 13.950          H  
ATOM   1777 1HD  PRO A 111     -26.988  20.699 -34.548  1.00 13.950          H  
ATOM   1778 2HD  PRO A 111     -25.905  19.296 -34.965  1.00 13.950          H  
ATOM   1779  N   THR A 112     -25.054  24.034 -35.751  1.00  7.850          N  
ATOM   1780  CA  THR A 112     -24.859  25.478 -35.703  1.00  8.230          C  
ATOM   1781  C   THR A 112     -23.408  25.844 -36.053  1.00  8.470          C  
ATOM   1782  O   THR A 112     -23.113  26.994 -36.395  1.00  8.530          O  
ATOM   1783  CB  THR A 112     -25.224  26.027 -34.313  1.00 11.370          C  
ATOM   1784  OG1 THR A 112     -24.390  25.421 -33.320  1.00 11.370          O  
ATOM   1785  CG2 THR A 112     -26.678  25.691 -34.002  1.00 11.370          C  
ATOM   1786  H   THR A 112     -25.279  23.577 -34.882  1.00  9.420          H  
ATOM   1787  HA  THR A 112     -25.512  25.943 -36.443  1.00  9.880          H  
ATOM   1788  HB  THR A 112     -25.079  27.108 -34.295  1.00 13.640          H  
ATOM   1789  HG1 THR A 112     -24.461  25.921 -32.497  1.00 13.640          H  
ATOM   1790 1HG2 THR A 112     -26.937  26.077 -33.017  1.00 13.640          H  
ATOM   1791 2HG2 THR A 112     -27.320  26.148 -34.753  1.00 13.640          H  
ATOM   1792 3HG2 THR A 112     -26.823  24.612 -34.013  1.00 13.640          H  
ATOM   1793  N   ALA A 113     -22.534  24.824 -36.092  1.00  8.880          N  
ATOM   1794  CA  ALA A 113     -21.132  24.919 -36.472  1.00  9.300          C  
ATOM   1795  C   ALA A 113     -21.001  25.441 -37.900  1.00  9.400          C  
ATOM   1796  O   ALA A 113     -19.977  25.999 -38.283  1.00  9.840          O  
ATOM   1797  CB  ALA A 113     -20.480  23.574 -36.337  1.00 12.850          C  
ATOM   1798  H   ALA A 113     -22.868  23.908 -35.770  1.00 10.660          H  
ATOM   1799  HA  ALA A 113     -20.639  25.623 -35.804  1.00 11.160          H  
ATOM   1800 1HB  ALA A 113     -19.444  23.645 -36.600  1.00 15.420          H  
ATOM   1801 2HB  ALA A 113     -20.578  23.243 -35.317  1.00 15.420          H  
ATOM   1802 3HB  ALA A 113     -20.965  22.861 -36.981  1.00 15.420          H  
ATOM   1803  N   GLN A 114     -22.061  25.326 -38.692  1.00  9.230          N  
ATOM   1804  CA  GLN A 114     -22.047  25.783 -40.073  1.00  9.530          C  
ATOM   1805  C   GLN A 114     -21.585  27.234 -40.201  1.00  9.450          C  
ATOM   1806  O   GLN A 114     -21.063  27.624 -41.249  1.00  9.560          O  
ATOM   1807  CB  GLN A 114     -23.443  25.635 -40.686  1.00 13.220          C  
ATOM   1808  CG  GLN A 114     -23.547  26.012 -42.171  1.00 13.220          C  
ATOM   1809  CD  GLN A 114     -22.764  25.098 -43.091  1.00 13.220          C  
ATOM   1810  OE1 GLN A 114     -22.987  23.886 -43.122  1.00 13.220          O  
ATOM   1811  NE2 GLN A 114     -21.834  25.674 -43.840  1.00 13.220          N  
ATOM   1812  H   GLN A 114     -22.908  24.878 -38.329  1.00 11.080          H  
ATOM   1813  HA  GLN A 114     -21.346  25.170 -40.626  1.00 11.440          H  
ATOM   1814 1HB  GLN A 114     -23.774  24.601 -40.574  1.00 15.870          H  
ATOM   1815 2HB  GLN A 114     -24.144  26.257 -40.129  1.00 15.870          H  
ATOM   1816 1HG  GLN A 114     -24.594  25.944 -42.455  1.00 15.870          H  
ATOM   1817 2HG  GLN A 114     -23.202  27.031 -42.323  1.00 15.870          H  
ATOM   1818 1HE2 GLN A 114     -21.280  25.126 -44.469  1.00 15.870          H  
ATOM   1819 2HE2 GLN A 114     -21.677  26.666 -43.764  1.00 15.870          H  
ATOM   1820  N   VAL A 115     -21.845  28.054 -39.182  1.00  9.470          N  
ATOM   1821  CA  VAL A 115     -21.474  29.460 -39.229  1.00  9.670          C  
ATOM   1822  C   VAL A 115     -20.441  29.839 -38.159  1.00  9.950          C  
ATOM   1823  O   VAL A 115     -20.378  30.998 -37.740  1.00 10.250          O  
ATOM   1824  CB  VAL A 115     -22.724  30.350 -39.106  1.00 13.460          C  
ATOM   1825  CG1 VAL A 115     -23.623  30.134 -40.324  1.00 13.460          C  
ATOM   1826  CG2 VAL A 115     -23.474  30.019 -37.821  1.00 13.460          C  
ATOM   1827  H   VAL A 115     -22.268  27.665 -38.331  1.00 11.360          H  
ATOM   1828  HA  VAL A 115     -21.026  29.658 -40.201  1.00 11.600          H  
ATOM   1829  HB  VAL A 115     -22.418  31.395 -39.095  1.00 16.150          H  
ATOM   1830 1HG1 VAL A 115     -24.500  30.774 -40.250  1.00 16.150          H  
ATOM   1831 2HG1 VAL A 115     -23.070  30.378 -41.230  1.00 16.150          H  
ATOM   1832 3HG1 VAL A 115     -23.939  29.094 -40.364  1.00 16.150          H  
ATOM   1833 1HG2 VAL A 115     -24.348  30.658 -37.740  1.00 16.150          H  
ATOM   1834 2HG2 VAL A 115     -23.791  28.979 -37.836  1.00 16.150          H  
ATOM   1835 3HG2 VAL A 115     -22.825  30.185 -36.960  1.00 16.150          H  
ATOM   1836  N   SER A 116     -19.635  28.874 -37.704  1.00 10.060          N  
ATOM   1837  CA  SER A 116     -18.617  29.161 -36.693  1.00 10.520          C  
ATOM   1838  C   SER A 116     -17.307  28.383 -36.901  1.00 10.320          C  
ATOM   1839  O   SER A 116     -17.036  27.875 -37.985  1.00 10.410          O  
ATOM   1840  CB  SER A 116     -19.166  28.881 -35.308  1.00 14.540          C  
ATOM   1841  OG  SER A 116     -18.304  29.394 -34.325  1.00 14.540          O  
ATOM   1842  H   SER A 116     -19.730  27.917 -38.062  1.00 12.070          H  
ATOM   1843  HA  SER A 116     -18.378  30.223 -36.750  1.00 12.620          H  
ATOM   1844 1HB  SER A 116     -20.153  29.335 -35.211  1.00 17.450          H  
ATOM   1845 2HB  SER A 116     -19.284  27.804 -35.177  1.00 17.450          H  
ATOM   1846  HG  SER A 116     -18.729  29.207 -33.476  1.00 17.450          H  
ATOM   1847  N   GLU A 117     -16.469  28.362 -35.859  1.00 10.280          N  
ATOM   1848  CA  GLU A 117     -15.140  27.729 -35.859  1.00 10.380          C  
ATOM   1849  C   GLU A 117     -15.097  26.232 -36.171  1.00 10.180          C  
ATOM   1850  O   GLU A 117     -14.194  25.753 -36.859  1.00 10.460          O  
ATOM   1851  CB  GLU A 117     -14.502  27.912 -34.479  1.00 14.490          C  
ATOM   1852  CG  GLU A 117     -13.113  27.262 -34.302  1.00 14.490          C  
ATOM   1853  CD  GLU A 117     -12.567  27.435 -32.918  1.00 14.490          C  
ATOM   1854  OE1 GLU A 117     -13.186  28.118 -32.151  1.00 14.490          O  
ATOM   1855  OE2 GLU A 117     -11.544  26.846 -32.613  1.00 14.490          O  
ATOM   1856  H   GLU A 117     -16.799  28.823 -35.020  1.00 12.340          H  
ATOM   1857  HA  GLU A 117     -14.531  28.241 -36.604  1.00 12.460          H  
ATOM   1858 1HB  GLU A 117     -14.393  28.976 -34.274  1.00 17.390          H  
ATOM   1859 2HB  GLU A 117     -15.169  27.512 -33.729  1.00 17.390          H  
ATOM   1860 1HG  GLU A 117     -13.179  26.191 -34.493  1.00 17.390          H  
ATOM   1861 2HG  GLU A 117     -12.423  27.691 -35.026  1.00 17.390          H  
ATOM   1862  N   ALA A 118     -16.021  25.488 -35.591  1.00  9.890          N  
ATOM   1863  CA  ALA A 118     -16.049  24.044 -35.722  1.00  9.810          C  
ATOM   1864  C   ALA A 118     -16.646  23.626 -37.077  1.00  9.710          C  
ATOM   1865  O   ALA A 118     -17.343  24.427 -37.678  1.00  9.650          O  
ATOM   1866  CB  ALA A 118     -16.827  23.477 -34.574  1.00 13.770          C  
ATOM   1867  H   ALA A 118     -16.734  25.954 -35.053  1.00 11.870          H  
ATOM   1868  HA  ALA A 118     -15.026  23.705 -35.657  1.00 11.770          H  
ATOM   1869 1HB  ALA A 118     -16.812  22.423 -34.628  1.00 16.520          H  
ATOM   1870 2HB  ALA A 118     -16.375  23.790 -33.645  1.00 16.520          H  
ATOM   1871 3HB  ALA A 118     -17.844  23.842 -34.627  1.00 16.520          H  
ATOM   1872  N   PRO A 119     -16.351  22.431 -37.626  1.00  9.970          N  
ATOM   1873  CA  PRO A 119     -16.947  21.897 -38.844  1.00 10.120          C  
ATOM   1874  C   PRO A 119     -18.459  21.727 -38.769  1.00  9.830          C  
ATOM   1875  O   PRO A 119     -18.978  21.273 -37.755  1.00  9.660          O  
ATOM   1876  CB  PRO A 119     -16.297  20.512 -38.945  1.00 15.180          C  
ATOM   1877  CG  PRO A 119     -15.020  20.622 -38.174  1.00 15.180          C  
ATOM   1878  CD  PRO A 119     -15.326  21.552 -37.043  1.00 15.180          C  
ATOM   1879  HA  PRO A 119     -16.671  22.537 -39.693  1.00 12.140          H  
ATOM   1880 1HB  PRO A 119     -16.981  19.747 -38.539  1.00 18.220          H  
ATOM   1881 2HB  PRO A 119     -16.132  20.255 -40.001  1.00 18.220          H  
ATOM   1882 1HG  PRO A 119     -14.706  19.618 -37.821  1.00 18.220          H  
ATOM   1883 2HG  PRO A 119     -14.214  20.991 -38.824  1.00 18.220          H  
ATOM   1884 1HD  PRO A 119     -15.727  20.989 -36.195  1.00 18.220          H  
ATOM   1885 2HD  PRO A 119     -14.398  22.078 -36.826  1.00 18.220          H  
ATOM   1886  N   ALA A 120     -19.146  21.972 -39.879  1.00  9.990          N  
ATOM   1887  CA  ALA A 120     -20.592  21.797 -39.928  1.00  9.960          C  
ATOM   1888  C   ALA A 120     -20.942  20.356 -39.606  1.00  9.570          C  
ATOM   1889  O   ALA A 120     -20.218  19.435 -39.997  1.00  9.840          O  
ATOM   1890  CB  ALA A 120     -21.122  22.165 -41.292  1.00 13.960          C  
ATOM   1891  H   ALA A 120     -18.664  22.326 -40.691  1.00 11.990          H  
ATOM   1892  HA  ALA A 120     -21.048  22.444 -39.184  1.00 11.950          H  
ATOM   1893 1HB  ALA A 120     -22.207  22.041 -41.309  1.00 16.750          H  
ATOM   1894 2HB  ALA A 120     -20.873  23.188 -41.518  1.00 16.750          H  
ATOM   1895 3HB  ALA A 120     -20.676  21.519 -42.040  1.00 16.750          H  
ATOM   1896  N   VAL A 121     -22.077  20.154 -38.949  1.00  9.140          N  
ATOM   1897  CA  VAL A 121     -22.491  18.809 -38.588  1.00  8.940          C  
ATOM   1898  C   VAL A 121     -23.593  18.282 -39.494  1.00  8.680          C  
ATOM   1899  O   VAL A 121     -24.684  18.848 -39.603  1.00  8.620          O  
ATOM   1900  CB  VAL A 121     -22.941  18.786 -37.120  1.00 12.600          C  
ATOM   1901  CG1 VAL A 121     -23.392  17.415 -36.691  1.00 12.600          C  
ATOM   1902  CG2 VAL A 121     -21.807  19.298 -36.274  1.00 12.600          C  
ATOM   1903  H   VAL A 121     -22.632  20.954 -38.684  1.00 10.970          H  
ATOM   1904  HA  VAL A 121     -21.628  18.151 -38.685  1.00 10.730          H  
ATOM   1905  HB  VAL A 121     -23.776  19.393 -37.005  1.00 15.120          H  
ATOM   1906 1HG1 VAL A 121     -23.718  17.454 -35.653  1.00 15.120          H  
ATOM   1907 2HG1 VAL A 121     -24.215  17.098 -37.310  1.00 15.120          H  
ATOM   1908 3HG1 VAL A 121     -22.577  16.704 -36.786  1.00 15.120          H  
ATOM   1909 1HG2 VAL A 121     -22.107  19.309 -35.256  1.00 15.120          H  
ATOM   1910 2HG2 VAL A 121     -20.949  18.647 -36.391  1.00 15.120          H  
ATOM   1911 3HG2 VAL A 121     -21.533  20.310 -36.572  1.00 15.120          H  
ATOM   1912  N   ARG A 122     -23.310  17.156 -40.130  1.00  8.800          N  
ATOM   1913  CA  ARG A 122     -24.229  16.534 -41.072  1.00  8.840          C  
ATOM   1914  C   ARG A 122     -25.279  15.701 -40.357  1.00  8.580          C  
ATOM   1915  O   ARG A 122     -25.208  14.471 -40.387  1.00  9.000          O  
ATOM   1916  CB  ARG A 122     -23.470  15.655 -42.047  1.00 12.360          C  
ATOM   1917  CG  ARG A 122     -22.509  16.402 -42.951  1.00 12.360          C  
ATOM   1918  CD  ARG A 122     -21.790  15.487 -43.863  1.00 12.360          C  
ATOM   1919  NE  ARG A 122     -20.842  16.206 -44.704  1.00 12.360          N  
ATOM   1920  CZ  ARG A 122     -20.085  15.651 -45.677  1.00 12.360          C  
ATOM   1921  NH1 ARG A 122     -20.167  14.361 -45.936  1.00 12.360          N  
ATOM   1922  NH2 ARG A 122     -19.255  16.413 -46.374  1.00 12.360          N  
ATOM   1923  H   ARG A 122     -22.407  16.733 -39.966  1.00 10.560          H  
ATOM   1924  HA  ARG A 122     -24.734  17.320 -41.633  1.00 10.610          H  
ATOM   1925 1HB  ARG A 122     -22.899  14.910 -41.498  1.00 14.830          H  
ATOM   1926 2HB  ARG A 122     -24.179  15.123 -42.683  1.00 14.830          H  
ATOM   1927 1HG  ARG A 122     -23.063  17.117 -43.557  1.00 14.830          H  
ATOM   1928 2HG  ARG A 122     -21.772  16.935 -42.348  1.00 14.830          H  
ATOM   1929 1HD  ARG A 122     -21.242  14.750 -43.276  1.00 14.830          H  
ATOM   1930 2HD  ARG A 122     -22.511  14.982 -44.507  1.00 14.830          H  
ATOM   1931  HE  ARG A 122     -20.741  17.201 -44.542  1.00 14.830          H  
ATOM   1932 1HH1 ARG A 122     -20.796  13.776 -45.409  1.00 14.830          H  
ATOM   1933 2HH1 ARG A 122     -19.599  13.953 -46.665  1.00 14.830          H  
ATOM   1934 1HH2 ARG A 122     -19.189  17.403 -46.177  1.00 14.830          H  
ATOM   1935 2HH2 ARG A 122     -18.684  16.008 -47.102  1.00 14.830          H  
ATOM   1936  N   GLU A 123     -26.225  16.416 -39.739  1.00  8.090          N  
ATOM   1937  CA  GLU A 123     -27.345  15.922 -38.921  1.00  7.980          C  
ATOM   1938  C   GLU A 123     -26.985  15.867 -37.445  1.00  7.510          C  
ATOM   1939  O   GLU A 123     -25.910  15.414 -37.050  1.00  7.530          O  
ATOM   1940  CB  GLU A 123     -27.910  14.578 -39.400  1.00 11.220          C  
ATOM   1941  CG  GLU A 123     -28.562  14.648 -40.789  1.00 11.220          C  
ATOM   1942  CD  GLU A 123     -29.778  15.518 -40.792  1.00 11.220          C  
ATOM   1943  OE1 GLU A 123     -30.446  15.571 -39.786  1.00 11.220          O  
ATOM   1944  OE2 GLU A 123     -30.030  16.151 -41.784  1.00 11.220          O  
ATOM   1945  H   GLU A 123     -26.091  17.428 -39.817  1.00  9.710          H  
ATOM   1946  HA  GLU A 123     -28.159  16.641 -39.014  1.00  9.580          H  
ATOM   1947 1HB  GLU A 123     -27.172  13.790 -39.366  1.00 13.460          H  
ATOM   1948 2HB  GLU A 123     -28.696  14.278 -38.706  1.00 13.460          H  
ATOM   1949 1HG  GLU A 123     -27.847  15.038 -41.509  1.00 13.460          H  
ATOM   1950 2HG  GLU A 123     -28.836  13.642 -41.101  1.00 13.460          H  
ATOM   1951  N   ALA A 124     -27.896  16.371 -36.620  1.00  7.360          N  
ATOM   1952  CA  ALA A 124     -27.676  16.449 -35.187  1.00  7.110          C  
ATOM   1953  C   ALA A 124     -27.383  15.065 -34.583  1.00  6.610          C  
ATOM   1954  O   ALA A 124     -27.988  14.073 -34.995  1.00  6.360          O  
ATOM   1955  CB  ALA A 124     -28.895  17.063 -34.517  1.00 10.050          C  
ATOM   1956  H   ALA A 124     -28.766  16.713 -37.009  1.00  8.830          H  
ATOM   1957  HA  ALA A 124     -26.824  17.097 -35.043  1.00  8.530          H  
ATOM   1958 1HB  ALA A 124     -28.738  17.160 -33.447  1.00 12.060          H  
ATOM   1959 2HB  ALA A 124     -29.084  18.048 -34.943  1.00 12.060          H  
ATOM   1960 3HB  ALA A 124     -29.758  16.421 -34.691  1.00 12.060          H  
ATOM   1961  N   PRO A 125     -26.479  14.993 -33.584  1.00  6.780          N  
ATOM   1962  CA  PRO A 125     -26.019  13.819 -32.856  1.00  6.710          C  
ATOM   1963  C   PRO A 125     -26.991  13.269 -31.841  1.00  6.090          C  
ATOM   1964  O   PRO A 125     -27.954  13.935 -31.461  1.00  5.980          O  
ATOM   1965  CB  PRO A 125     -24.813  14.351 -32.114  1.00 10.060          C  
ATOM   1966  CG  PRO A 125     -25.110  15.796 -31.864  1.00 10.060          C  
ATOM   1967  CD  PRO A 125     -25.822  16.252 -33.093  1.00 10.060          C  
ATOM   1968  HA  PRO A 125     -25.726  13.038 -33.575  1.00  8.050          H  
ATOM   1969 1HB  PRO A 125     -24.663  13.776 -31.185  1.00 12.080          H  
ATOM   1970 2HB  PRO A 125     -23.944  14.223 -32.700  1.00 12.080          H  
ATOM   1971 1HG  PRO A 125     -25.710  15.908 -30.945  1.00 12.080          H  
ATOM   1972 2HG  PRO A 125     -24.158  16.342 -31.690  1.00 12.080          H  
ATOM   1973 1HD  PRO A 125     -26.542  17.017 -32.801  1.00 12.080          H  
ATOM   1974 2HD  PRO A 125     -25.064  16.617 -33.809  1.00 12.080          H  
ATOM   1975  N   ARG A 126     -26.660  12.088 -31.322  1.00  5.980          N  
ATOM   1976  CA  ARG A 126     -27.400  11.460 -30.246  1.00  5.670          C  
ATOM   1977  C   ARG A 126     -26.480  11.410 -29.044  1.00  4.900          C  
ATOM   1978  O   ARG A 126     -25.850  10.396 -28.818  1.00  4.930          O  
ATOM   1979  CB  ARG A 126     -27.725  10.016 -30.600  1.00  8.060          C  
ATOM   1980  CG  ARG A 126     -28.560   9.808 -31.827  1.00  8.060          C  
ATOM   1981  CD  ARG A 126     -28.828   8.358 -32.061  1.00  8.060          C  
ATOM   1982  NE  ARG A 126     -27.591   7.579 -32.346  1.00  8.060          N  
ATOM   1983  CZ  ARG A 126     -27.552   6.230 -32.493  1.00  8.060          C  
ATOM   1984  NH1 ARG A 126     -28.667   5.530 -32.401  1.00  8.060          N  
ATOM   1985  NH2 ARG A 126     -26.405   5.591 -32.734  1.00  8.060          N  
ATOM   1986  H   ARG A 126     -25.864  11.558 -31.699  1.00  7.180          H  
ATOM   1987  HA  ARG A 126     -28.297  12.034 -30.016  1.00  6.800          H  
ATOM   1988 1HB  ARG A 126     -26.792   9.469 -30.751  1.00  9.670          H  
ATOM   1989 2HB  ARG A 126     -28.241   9.544 -29.763  1.00  9.670          H  
ATOM   1990 1HG  ARG A 126     -29.510  10.328 -31.712  1.00  9.670          H  
ATOM   1991 2HG  ARG A 126     -28.031  10.206 -32.695  1.00  9.670          H  
ATOM   1992 1HD  ARG A 126     -29.299   7.940 -31.170  1.00  9.670          H  
ATOM   1993 2HD  ARG A 126     -29.500   8.257 -32.913  1.00  9.670          H  
ATOM   1994  HE  ARG A 126     -26.712   8.090 -32.424  1.00  9.670          H  
ATOM   1995 1HH1 ARG A 126     -29.546   5.994 -32.224  1.00  9.670          H  
ATOM   1996 2HH1 ARG A 126     -28.643   4.527 -32.515  1.00  9.670          H  
ATOM   1997 1HH2 ARG A 126     -25.500   6.087 -32.814  1.00  9.670          H  
ATOM   1998 2HH2 ARG A 126     -26.399   4.590 -32.842  1.00  9.670          H  
ATOM   1999  N   SER A 127     -26.336  12.499 -28.294  1.00  4.500          N  
ATOM   2000  CA  SER A 127     -25.318  12.484 -27.239  1.00  3.720          C  
ATOM   2001  C   SER A 127     -25.680  13.294 -26.016  1.00  2.930          C  
ATOM   2002  O   SER A 127     -26.500  14.216 -26.080  1.00  2.650          O  
ATOM   2003  CB  SER A 127     -24.043  13.031 -27.813  1.00  5.520          C  
ATOM   2004  OG  SER A 127     -24.169  14.390 -28.131  1.00  5.520          O  
ATOM   2005  H   SER A 127     -26.874  13.337 -28.469  1.00  5.400          H  
ATOM   2006  HA  SER A 127     -25.158  11.454 -26.921  1.00  4.460          H  
ATOM   2007 1HB  SER A 127     -23.209  12.875 -27.130  1.00  6.620          H  
ATOM   2008 2HB  SER A 127     -23.842  12.494 -28.706  1.00  6.620          H  
ATOM   2009  HG  SER A 127     -23.483  14.559 -28.816  1.00  6.620          H  
ATOM   2010  N   ILE A 128     -25.056  12.928 -24.892  1.00  2.890          N  
ATOM   2011  CA  ILE A 128     -25.256  13.636 -23.633  1.00  2.420          C  
ATOM   2012  C   ILE A 128     -23.892  14.189 -23.117  1.00  1.670          C  
ATOM   2013  O   ILE A 128     -22.922  13.426 -23.016  1.00  2.090          O  
ATOM   2014  CB  ILE A 128     -25.874  12.693 -22.567  1.00  3.580          C  
ATOM   2015  CG1 ILE A 128     -27.156  11.964 -23.098  1.00  3.580          C  
ATOM   2016  CG2 ILE A 128     -26.213  13.459 -21.298  1.00  3.580          C  
ATOM   2017  CD1 ILE A 128     -28.351  12.819 -23.449  1.00  3.580          C  
ATOM   2018  H   ILE A 128     -24.408  12.133 -24.939  1.00  3.470          H  
ATOM   2019  HA  ILE A 128     -25.959  14.433 -23.810  1.00  2.900          H  
ATOM   2020  HB  ILE A 128     -25.185  11.957 -22.321  1.00  4.290          H  
ATOM   2021 1HG1 ILE A 128     -26.879  11.410 -23.989  1.00  4.290          H  
ATOM   2022 2HG1 ILE A 128     -27.474  11.248 -22.336  1.00  4.290          H  
ATOM   2023 1HG2 ILE A 128     -26.620  12.773 -20.553  1.00  4.290          H  
ATOM   2024 2HG2 ILE A 128     -25.351  13.911 -20.905  1.00  4.290          H  
ATOM   2025 3HG2 ILE A 128     -26.942  14.232 -21.503  1.00  4.290          H  
ATOM   2026 1HD1 ILE A 128     -29.153  12.171 -23.802  1.00  4.290          H  
ATOM   2027 2HD1 ILE A 128     -28.704  13.365 -22.582  1.00  4.290          H  
ATOM   2028 3HD1 ILE A 128     -28.095  13.523 -24.234  1.00  4.290          H  
ATOM   2029  N   PRO A 129     -23.781  15.488 -22.746  1.00  1.020          N  
ATOM   2030  CA  PRO A 129     -22.581  16.125 -22.184  1.00  0.970          C  
ATOM   2031  C   PRO A 129     -21.984  15.349 -21.000  1.00  0.850          C  
ATOM   2032  O   PRO A 129     -20.765  15.382 -20.776  1.00  1.060          O  
ATOM   2033  CB  PRO A 129     -23.122  17.490 -21.742  1.00  1.460          C  
ATOM   2034  CG  PRO A 129     -24.256  17.775 -22.704  1.00  1.460          C  
ATOM   2035  CD  PRO A 129     -24.911  16.432 -22.955  1.00  1.460          C  
ATOM   2036  HA  PRO A 129     -21.832  16.241 -22.982  1.00  1.160          H  
ATOM   2037 1HB  PRO A 129     -23.447  17.445 -20.690  1.00  1.750          H  
ATOM   2038 2HB  PRO A 129     -22.321  18.243 -21.796  1.00  1.750          H  
ATOM   2039 1HG  PRO A 129     -24.950  18.513 -22.268  1.00  1.750          H  
ATOM   2040 2HG  PRO A 129     -23.858  18.227 -23.627  1.00  1.750          H  
ATOM   2041 1HD  PRO A 129     -25.728  16.259 -22.240  1.00  1.750          H  
ATOM   2042 2HD  PRO A 129     -25.253  16.424 -24.009  1.00  1.750          H  
ATOM   2043  N   GLU A 130     -22.860  14.665 -20.254  1.00  0.850          N  
ATOM   2044  CA  GLU A 130     -22.509  13.859 -19.101  1.00  0.790          C  
ATOM   2045  C   GLU A 130     -21.688  12.648 -19.499  1.00  0.690          C  
ATOM   2046  O   GLU A 130     -20.805  12.238 -18.751  1.00  0.680          O  
ATOM   2047  CB  GLU A 130     -23.769  13.370 -18.387  1.00  1.130          C  
ATOM   2048  CG  GLU A 130     -24.581  14.463 -17.718  1.00  1.130          C  
ATOM   2049  CD  GLU A 130     -25.868  13.956 -17.129  1.00  1.130          C  
ATOM   2050  OE1 GLU A 130     -26.228  12.845 -17.417  1.00  1.130          O  
ATOM   2051  OE2 GLU A 130     -26.489  14.682 -16.393  1.00  1.130          O  
ATOM   2052  H   GLU A 130     -23.840  14.728 -20.469  1.00  1.020          H  
ATOM   2053  HA  GLU A 130     -21.925  14.469 -18.414  1.00  0.950          H  
ATOM   2054 1HB  GLU A 130     -24.400  12.834 -19.082  1.00  1.360          H  
ATOM   2055 2HB  GLU A 130     -23.482  12.660 -17.611  1.00  1.360          H  
ATOM   2056 1HG  GLU A 130     -23.982  14.912 -16.928  1.00  1.360          H  
ATOM   2057 2HG  GLU A 130     -24.802  15.238 -18.452  1.00  1.360          H  
ATOM   2058  N   GLN A 131     -21.965  12.060 -20.668  1.00  0.680          N  
ATOM   2059  CA  GLN A 131     -21.266  10.853 -21.083  1.00  0.650          C  
ATOM   2060  C   GLN A 131     -19.814  11.177 -21.275  1.00  0.610          C  
ATOM   2061  O   GLN A 131     -18.932  10.434 -20.833  1.00  0.580          O  
ATOM   2062  CB  GLN A 131     -21.803  10.402 -22.433  1.00  0.920          C  
ATOM   2063  CG  GLN A 131     -23.161   9.917 -22.409  1.00  0.920          C  
ATOM   2064  CD  GLN A 131     -23.791   9.891 -23.774  1.00  0.920          C  
ATOM   2065  OE1 GLN A 131     -23.303  10.486 -24.751  1.00  0.920          O  
ATOM   2066  NE2 GLN A 131     -24.924   9.257 -23.876  1.00  0.920          N  
ATOM   2067  H   GLN A 131     -22.652  12.465 -21.304  1.00  0.820          H  
ATOM   2068  HA  GLN A 131     -21.375  10.079 -20.323  1.00  0.780          H  
ATOM   2069 1HB  GLN A 131     -21.737  11.219 -23.143  1.00  1.110          H  
ATOM   2070 2HB  GLN A 131     -21.185   9.592 -22.804  1.00  1.110          H  
ATOM   2071 1HG  GLN A 131     -23.176   8.913 -21.994  1.00  1.110          H  
ATOM   2072 2HG  GLN A 131     -23.695  10.569 -21.802  1.00  1.110          H  
ATOM   2073 1HE2 GLN A 131     -25.393   9.227 -24.751  1.00  1.110          H  
ATOM   2074 2HE2 GLN A 131     -25.346   8.801 -23.063  1.00  1.110          H  
ATOM   2075  N   GLU A 132     -19.568  12.318 -21.927  1.00  0.670          N  
ATOM   2076  CA  GLU A 132     -18.187  12.692 -22.182  1.00  0.710          C  
ATOM   2077  C   GLU A 132     -17.526  13.148 -20.904  1.00  0.700          C  
ATOM   2078  O   GLU A 132     -16.399  12.753 -20.609  1.00  0.740          O  
ATOM   2079  CB  GLU A 132     -18.078  13.755 -23.264  1.00  0.980          C  
ATOM   2080  CG  GLU A 132     -16.646  14.133 -23.626  1.00  0.980          C  
ATOM   2081  CD  GLU A 132     -15.788  13.004 -24.240  1.00  0.980          C  
ATOM   2082  OE1 GLU A 132     -16.278  11.920 -24.571  1.00  0.980          O  
ATOM   2083  OE2 GLU A 132     -14.635  13.287 -24.450  1.00  0.980          O  
ATOM   2084  H   GLU A 132     -20.372  12.865 -22.270  1.00  0.800          H  
ATOM   2085  HA  GLU A 132     -17.651  11.810 -22.527  1.00  0.850          H  
ATOM   2086 1HB  GLU A 132     -18.579  13.418 -24.169  1.00  1.170          H  
ATOM   2087 2HB  GLU A 132     -18.590  14.660 -22.929  1.00  1.170          H  
ATOM   2088 1HG  GLU A 132     -16.678  14.966 -24.324  1.00  1.170          H  
ATOM   2089 2HG  GLU A 132     -16.144  14.495 -22.727  1.00  1.170          H  
ATOM   2090  N   THR A 133     -18.238  13.925 -20.091  1.00  0.730          N  
ATOM   2091  CA  THR A 133     -17.636  14.418 -18.870  1.00  0.790          C  
ATOM   2092  C   THR A 133     -17.184  13.248 -18.007  1.00  0.800          C  
ATOM   2093  O   THR A 133     -16.054  13.230 -17.508  1.00  0.870          O  
ATOM   2094  CB  THR A 133     -18.631  15.288 -18.079  1.00  1.080          C  
ATOM   2095  OG1 THR A 133     -19.019  16.424 -18.874  1.00  1.080          O  
ATOM   2096  CG2 THR A 133     -17.969  15.782 -16.793  1.00  1.080          C  
ATOM   2097  H   THR A 133     -19.176  14.240 -20.347  1.00  0.880          H  
ATOM   2098  HA  THR A 133     -16.769  15.025 -19.128  1.00  0.950          H  
ATOM   2099  HB  THR A 133     -19.517  14.704 -17.834  1.00  1.300          H  
ATOM   2100  HG1 THR A 133     -19.584  16.124 -19.624  1.00  1.300          H  
ATOM   2101 1HG2 THR A 133     -18.674  16.402 -16.244  1.00  1.300          H  
ATOM   2102 2HG2 THR A 133     -17.672  14.938 -16.169  1.00  1.300          H  
ATOM   2103 3HG2 THR A 133     -17.087  16.369 -17.045  1.00  1.300          H  
ATOM   2104  N   LEU A 134     -18.056  12.256 -17.841  1.00  0.730          N  
ATOM   2105  CA  LEU A 134     -17.731  11.106 -17.031  1.00  0.760          C  
ATOM   2106  C   LEU A 134     -16.566  10.328 -17.635  1.00  0.750          C  
ATOM   2107  O   LEU A 134     -15.640   9.966 -16.912  1.00  0.840          O  
ATOM   2108  CB  LEU A 134     -19.001  10.250 -16.914  1.00  1.050          C  
ATOM   2109  CG  LEU A 134     -20.161  10.884 -16.066  1.00  1.050          C  
ATOM   2110  CD1 LEU A 134     -21.470  10.124 -16.315  1.00  1.050          C  
ATOM   2111  CD2 LEU A 134     -19.813  10.813 -14.584  1.00  1.050          C  
ATOM   2112  H   LEU A 134     -18.985  12.311 -18.269  1.00  0.880          H  
ATOM   2113  HA  LEU A 134     -17.423  11.454 -16.051  1.00  0.910          H  
ATOM   2114 1HB  LEU A 134     -19.386  10.067 -17.919  1.00  1.260          H  
ATOM   2115 2HB  LEU A 134     -18.740   9.299 -16.461  1.00  1.260          H  
ATOM   2116  HG  LEU A 134     -20.301  11.922 -16.361  1.00  1.260          H  
ATOM   2117 1HD1 LEU A 134     -22.270  10.580 -15.734  1.00  1.260          H  
ATOM   2118 2HD1 LEU A 134     -21.723  10.172 -17.376  1.00  1.260          H  
ATOM   2119 3HD1 LEU A 134     -21.372   9.118 -16.027  1.00  1.260          H  
ATOM   2120 1HD2 LEU A 134     -20.624  11.253 -14.006  1.00  1.260          H  
ATOM   2121 2HD2 LEU A 134     -19.684   9.772 -14.292  1.00  1.260          H  
ATOM   2122 3HD2 LEU A 134     -18.899  11.360 -14.381  1.00  1.260          H  
ATOM   2123  N   LEU A 135     -16.544  10.141 -18.959  1.00  0.690          N  
ATOM   2124  CA  LEU A 135     -15.460   9.393 -19.578  1.00  0.700          C  
ATOM   2125  C   LEU A 135     -14.095  10.030 -19.405  1.00  0.700          C  
ATOM   2126  O   LEU A 135     -13.110   9.335 -19.108  1.00  0.730          O  
ATOM   2127  CB  LEU A 135     -15.699   9.245 -21.077  1.00  0.980          C  
ATOM   2128  CG  LEU A 135     -14.604   8.488 -21.885  1.00  0.980          C  
ATOM   2129  CD1 LEU A 135     -14.475   7.043 -21.376  1.00  0.980          C  
ATOM   2130  CD2 LEU A 135     -14.976   8.545 -23.342  1.00  0.980          C  
ATOM   2131  H   LEU A 135     -17.327  10.448 -19.547  1.00  0.830          H  
ATOM   2132  HA  LEU A 135     -15.444   8.413 -19.117  1.00  0.840          H  
ATOM   2133 1HB  LEU A 135     -16.650   8.730 -21.225  1.00  1.170          H  
ATOM   2134 2HB  LEU A 135     -15.793  10.247 -21.506  1.00  1.170          H  
ATOM   2135  HG  LEU A 135     -13.640   8.971 -21.758  1.00  1.170          H  
ATOM   2136 1HD1 LEU A 135     -13.715   6.525 -21.957  1.00  1.170          H  
ATOM   2137 2HD1 LEU A 135     -14.178   7.033 -20.331  1.00  1.170          H  
ATOM   2138 3HD1 LEU A 135     -15.427   6.539 -21.483  1.00  1.170          H  
ATOM   2139 1HD2 LEU A 135     -14.234   8.029 -23.929  1.00  1.170          H  
ATOM   2140 2HD2 LEU A 135     -15.931   8.080 -23.474  1.00  1.170          H  
ATOM   2141 3HD2 LEU A 135     -15.036   9.590 -23.661  1.00  1.170          H  
ATOM   2142  N   ILE A 136     -14.009  11.345 -19.615  1.00  0.690          N  
ATOM   2143  CA  ILE A 136     -12.708  11.966 -19.509  1.00  0.730          C  
ATOM   2144  C   ILE A 136     -12.231  11.982 -18.058  1.00  0.710          C  
ATOM   2145  O   ILE A 136     -11.031  11.799 -17.829  1.00  0.720          O  
ATOM   2146  CB  ILE A 136     -12.681  13.377 -20.157  1.00  1.010          C  
ATOM   2147  CG1 ILE A 136     -13.611  14.375 -19.377  1.00  1.010          C  
ATOM   2148  CG2 ILE A 136     -13.077  13.241 -21.653  1.00  1.010          C  
ATOM   2149  CD1 ILE A 136     -13.549  15.812 -19.817  1.00  1.010          C  
ATOM   2150  H   ILE A 136     -14.849  11.871 -19.881  1.00  0.830          H  
ATOM   2151  HA  ILE A 136     -12.006  11.361 -20.076  1.00  0.880          H  
ATOM   2152  HB  ILE A 136     -11.675  13.770 -20.107  1.00  1.210          H  
ATOM   2153 1HG1 ILE A 136     -14.624  14.040 -19.468  1.00  1.210          H  
ATOM   2154 2HG1 ILE A 136     -13.337  14.374 -18.333  1.00  1.210          H  
ATOM   2155 1HG2 ILE A 136     -13.034  14.203 -22.158  1.00  1.210          H  
ATOM   2156 2HG2 ILE A 136     -12.391  12.556 -22.150  1.00  1.210          H  
ATOM   2157 3HG2 ILE A 136     -14.087  12.846 -21.733  1.00  1.210          H  
ATOM   2158 1HD1 ILE A 136     -14.226  16.408 -19.202  1.00  1.210          H  
ATOM   2159 2HD1 ILE A 136     -12.534  16.187 -19.703  1.00  1.210          H  
ATOM   2160 3HD1 ILE A 136     -13.860  15.892 -20.854  1.00  1.210          H  
ATOM   2161  N   GLU A 137     -13.147  12.115 -17.074  1.00  0.730          N  
ATOM   2162  CA  GLU A 137     -12.729  12.065 -15.673  1.00  0.750          C  
ATOM   2163  C   GLU A 137     -12.213  10.663 -15.309  1.00  0.710          C  
ATOM   2164  O   GLU A 137     -11.221  10.542 -14.584  1.00  0.700          O  
ATOM   2165  CB  GLU A 137     -13.872  12.460 -14.721  1.00  1.040          C  
ATOM   2166  CG  GLU A 137     -14.313  13.962 -14.741  1.00  1.040          C  
ATOM   2167  CD  GLU A 137     -13.247  14.958 -14.311  1.00  1.040          C  
ATOM   2168  OE1 GLU A 137     -12.192  14.561 -13.877  1.00  1.040          O  
ATOM   2169  OE2 GLU A 137     -13.461  16.151 -14.461  1.00  1.040          O  
ATOM   2170  H   GLU A 137     -14.127  12.318 -17.308  1.00  0.880          H  
ATOM   2171  HA  GLU A 137     -11.913  12.772 -15.535  1.00  0.900          H  
ATOM   2172 1HB  GLU A 137     -14.756  11.867 -14.972  1.00  1.250          H  
ATOM   2173 2HB  GLU A 137     -13.592  12.209 -13.699  1.00  1.250          H  
ATOM   2174 1HG  GLU A 137     -14.609  14.215 -15.754  1.00  1.250          H  
ATOM   2175 2HG  GLU A 137     -15.191  14.074 -14.107  1.00  1.250          H  
ATOM   2176  N   ILE A 138     -12.844   9.609 -15.855  1.00  0.740          N  
ATOM   2177  CA  ILE A 138     -12.413   8.233 -15.598  1.00  0.750          C  
ATOM   2178  C   ILE A 138     -11.018   8.031 -16.116  1.00  0.690          C  
ATOM   2179  O   ILE A 138     -10.139   7.518 -15.417  1.00  0.700          O  
ATOM   2180  CB  ILE A 138     -13.348   7.223 -16.288  1.00  1.050          C  
ATOM   2181  CG1 ILE A 138     -14.686   7.285 -15.603  1.00  1.050          C  
ATOM   2182  CG2 ILE A 138     -12.724   5.776 -16.312  1.00  1.050          C  
ATOM   2183  CD1 ILE A 138     -15.790   6.611 -16.310  1.00  1.050          C  
ATOM   2184  H   ILE A 138     -13.694   9.781 -16.409  1.00  0.890          H  
ATOM   2185  HA  ILE A 138     -12.414   8.060 -14.522  1.00  0.900          H  
ATOM   2186  HB  ILE A 138     -13.511   7.546 -17.315  1.00  1.260          H  
ATOM   2187 1HG1 ILE A 138     -14.583   6.866 -14.676  1.00  1.260          H  
ATOM   2188 2HG1 ILE A 138     -14.947   8.308 -15.456  1.00  1.260          H  
ATOM   2189 1HG2 ILE A 138     -13.392   5.092 -16.819  1.00  1.260          H  
ATOM   2190 2HG2 ILE A 138     -11.779   5.782 -16.842  1.00  1.260          H  
ATOM   2191 3HG2 ILE A 138     -12.545   5.412 -15.311  1.00  1.260          H  
ATOM   2192 1HD1 ILE A 138     -16.700   6.726 -15.728  1.00  1.260          H  
ATOM   2193 2HD1 ILE A 138     -15.906   7.078 -17.272  1.00  1.260          H  
ATOM   2194 3HD1 ILE A 138     -15.586   5.557 -16.443  1.00  1.260          H  
ATOM   2195  N   GLY A 139     -10.807   8.459 -17.354  1.00  0.710          N  
ATOM   2196  CA  GLY A 139      -9.507   8.344 -17.949  1.00  0.780          C  
ATOM   2197  C   GLY A 139      -8.497   9.074 -17.090  1.00  0.760          C  
ATOM   2198  O   GLY A 139      -7.515   8.501 -16.630  1.00  0.870          O  
ATOM   2199  H   GLY A 139     -11.585   8.859 -17.892  1.00  0.850          H  
ATOM   2200 1HA  GLY A 139      -9.244   7.298 -18.034  1.00  0.940          H  
ATOM   2201 2HA  GLY A 139      -9.524   8.777 -18.947  1.00  0.940          H  
ATOM   2202  N   THR A 140      -8.782  10.315 -16.773  1.00  0.750          N  
ATOM   2203  CA  THR A 140      -7.871  11.123 -15.998  1.00  0.840          C  
ATOM   2204  C   THR A 140      -7.415  10.444 -14.707  1.00  0.780          C  
ATOM   2205  O   THR A 140      -6.216  10.445 -14.405  1.00  0.940          O  
ATOM   2206  CB  THR A 140      -8.557  12.444 -15.680  1.00  1.140          C  
ATOM   2207  OG1 THR A 140      -8.906  13.046 -16.897  1.00  1.140          O  
ATOM   2208  CG2 THR A 140      -7.636  13.342 -14.957  1.00  1.140          C  
ATOM   2209  H   THR A 140      -9.632  10.747 -17.132  1.00  0.900          H  
ATOM   2210  HA  THR A 140      -6.991  11.323 -16.606  1.00  1.010          H  
ATOM   2211  HB  THR A 140      -9.449  12.275 -15.087  1.00  1.370          H  
ATOM   2212  HG1 THR A 140      -9.685  12.599 -17.273  1.00  1.370          H  
ATOM   2213 1HG2 THR A 140      -8.124  14.289 -14.760  1.00  1.370          H  
ATOM   2214 2HG2 THR A 140      -7.358  12.884 -14.018  1.00  1.370          H  
ATOM   2215 3HG2 THR A 140      -6.756  13.505 -15.573  1.00  1.370          H  
ATOM   2216  N   GLU A 141      -8.346   9.877 -13.936  1.00  0.600          N  
ATOM   2217  CA  GLU A 141      -7.974   9.196 -12.697  1.00  0.600          C  
ATOM   2218  C   GLU A 141      -7.099   7.947 -12.902  1.00  0.600          C  
ATOM   2219  O   GLU A 141      -6.211   7.663 -12.091  1.00  0.710          O  
ATOM   2220  CB  GLU A 141      -9.214   8.767 -11.898  1.00  0.840          C  
ATOM   2221  CG  GLU A 141     -10.026   9.905 -11.277  1.00  0.840          C  
ATOM   2222  CD  GLU A 141     -11.194   9.404 -10.438  1.00  0.840          C  
ATOM   2223  OE1 GLU A 141     -11.348   8.210 -10.333  1.00  0.840          O  
ATOM   2224  OE2 GLU A 141     -11.914  10.213  -9.903  1.00  0.840          O  
ATOM   2225  H   GLU A 141      -9.334   9.953 -14.209  1.00  0.720          H  
ATOM   2226  HA  GLU A 141      -7.408   9.902 -12.090  1.00  0.720          H  
ATOM   2227 1HB  GLU A 141      -9.884   8.209 -12.562  1.00  1.010          H  
ATOM   2228 2HB  GLU A 141      -8.912   8.090 -11.100  1.00  1.010          H  
ATOM   2229 1HG  GLU A 141      -9.368  10.503 -10.650  1.00  1.010          H  
ATOM   2230 2HG  GLU A 141     -10.402  10.543 -12.076  1.00  1.010          H  
ATOM   2231  N   GLU A 142      -7.358   7.184 -13.970  1.00  0.570          N  
ATOM   2232  CA  GLU A 142      -6.657   5.921 -14.211  1.00  0.680          C  
ATOM   2233  C   GLU A 142      -5.536   5.886 -15.276  1.00  0.730          C  
ATOM   2234  O   GLU A 142      -4.787   4.922 -15.312  1.00  0.910          O  
ATOM   2235  CB  GLU A 142      -7.690   4.852 -14.571  1.00  0.910          C  
ATOM   2236  CG  GLU A 142      -8.696   4.506 -13.487  1.00  0.910          C  
ATOM   2237  CD  GLU A 142      -9.652   3.437 -13.943  1.00  0.910          C  
ATOM   2238  OE1 GLU A 142      -9.198   2.478 -14.516  1.00  0.910          O  
ATOM   2239  OE2 GLU A 142     -10.828   3.587 -13.749  1.00  0.910          O  
ATOM   2240  H   GLU A 142      -8.113   7.464 -14.611  1.00  0.680          H  
ATOM   2241  HA  GLU A 142      -6.198   5.629 -13.268  1.00  0.820          H  
ATOM   2242 1HB  GLU A 142      -8.288   5.234 -15.384  1.00  1.090          H  
ATOM   2243 2HB  GLU A 142      -7.193   3.942 -14.909  1.00  1.090          H  
ATOM   2244 1HG  GLU A 142      -8.170   4.170 -12.595  1.00  1.090          H  
ATOM   2245 2HG  GLU A 142      -9.259   5.407 -13.232  1.00  1.090          H  
ATOM   2246  N   LEU A 143      -5.392   6.885 -16.140  1.00  0.730          N  
ATOM   2247  CA  LEU A 143      -4.414   6.795 -17.239  1.00  0.930          C  
ATOM   2248  C   LEU A 143      -2.942   6.560 -16.906  1.00  0.980          C  
ATOM   2249  O   LEU A 143      -2.299   5.857 -17.671  1.00  1.120          O  
ATOM   2250  CB  LEU A 143      -4.525   8.043 -18.151  1.00  1.220          C  
ATOM   2251  CG  LEU A 143      -5.697   8.093 -19.074  1.00  1.220          C  
ATOM   2252  CD1 LEU A 143      -5.865   9.509 -19.591  1.00  1.220          C  
ATOM   2253  CD2 LEU A 143      -5.465   7.179 -20.227  1.00  1.220          C  
ATOM   2254  H   LEU A 143      -6.032   7.675 -16.087  1.00  0.880          H  
ATOM   2255  HA  LEU A 143      -4.709   5.931 -17.824  1.00  1.120          H  
ATOM   2256 1HB  LEU A 143      -4.612   8.929 -17.547  1.00  1.470          H  
ATOM   2257 2HB  LEU A 143      -3.636   8.124 -18.740  1.00  1.470          H  
ATOM   2258  HG  LEU A 143      -6.554   7.770 -18.568  1.00  1.470          H  
ATOM   2259 1HD1 LEU A 143      -6.718   9.557 -20.255  1.00  1.470          H  
ATOM   2260 2HD1 LEU A 143      -6.034  10.184 -18.747  1.00  1.470          H  
ATOM   2261 3HD1 LEU A 143      -4.962   9.817 -20.123  1.00  1.470          H  
ATOM   2262 1HD2 LEU A 143      -6.316   7.204 -20.857  1.00  1.470          H  
ATOM   2263 2HD2 LEU A 143      -4.601   7.497 -20.775  1.00  1.470          H  
ATOM   2264 3HD2 LEU A 143      -5.314   6.187 -19.904  1.00  1.470          H  
ATOM   2265  N   PRO A 144      -2.315   7.191 -15.902  1.00  1.140          N  
ATOM   2266  CA  PRO A 144      -0.937   6.923 -15.539  1.00  1.260          C  
ATOM   2267  C   PRO A 144      -0.850   5.596 -14.774  1.00  1.120          C  
ATOM   2268  O   PRO A 144      -1.577   5.440 -13.786  1.00  1.450          O  
ATOM   2269  CB  PRO A 144      -0.598   8.093 -14.595  1.00  1.890          C  
ATOM   2270  CG  PRO A 144      -1.714   9.088 -14.780  1.00  1.890          C  
ATOM   2271  CD  PRO A 144      -2.932   8.255 -15.121  1.00  1.890          C  
ATOM   2272  HA  PRO A 144      -0.316   6.929 -16.443  1.00  1.510          H  
ATOM   2273 1HB  PRO A 144      -0.516   7.750 -13.572  1.00  2.270          H  
ATOM   2274 2HB  PRO A 144       0.384   8.520 -14.866  1.00  2.270          H  
ATOM   2275 1HG  PRO A 144      -1.886   9.643 -13.874  1.00  2.270          H  
ATOM   2276 2HG  PRO A 144      -1.429   9.817 -15.520  1.00  2.270          H  
ATOM   2277 1HD  PRO A 144      -3.393   7.838 -14.209  1.00  2.270          H  
ATOM   2278 2HD  PRO A 144      -3.620   8.865 -15.672  1.00  2.270          H  
ATOM   2279  N   PRO A 145       0.026   4.648 -15.141  1.00  1.070          N  
ATOM   2280  CA  PRO A 145       0.924   4.501 -16.285  1.00  1.110          C  
ATOM   2281  C   PRO A 145       0.189   3.990 -17.533  1.00  1.110          C  
ATOM   2282  O   PRO A 145      -0.924   3.471 -17.438  1.00  1.500          O  
ATOM   2283  CB  PRO A 145       1.917   3.450 -15.779  1.00  1.670          C  
ATOM   2284  CG  PRO A 145       1.094   2.589 -14.857  1.00  1.670          C  
ATOM   2285  CD  PRO A 145       0.145   3.547 -14.178  1.00  1.670          C  
ATOM   2286  HA  PRO A 145       1.433   5.448 -16.486  1.00  1.330          H  
ATOM   2287 1HB  PRO A 145       2.339   2.881 -16.623  1.00  2.000          H  
ATOM   2288 2HB  PRO A 145       2.760   3.944 -15.270  1.00  2.000          H  
ATOM   2289 1HG  PRO A 145       0.561   1.812 -15.429  1.00  2.000          H  
ATOM   2290 2HG  PRO A 145       1.747   2.061 -14.147  1.00  2.000          H  
ATOM   2291 1HD  PRO A 145      -0.833   3.078 -14.036  1.00  2.000          H  
ATOM   2292 2HD  PRO A 145       0.566   3.910 -13.231  1.00  2.000          H  
ATOM   2293  N   ALA A 146       0.897   3.993 -18.660  1.00  1.000          N  
ATOM   2294  CA  ALA A 146       0.401   3.487 -19.947  1.00  1.030          C  
ATOM   2295  C   ALA A 146      -0.275   2.105 -19.863  1.00  0.960          C  
ATOM   2296  O   ALA A 146      -1.203   1.827 -20.626  1.00  0.990          O  
ATOM   2297  CB  ALA A 146       1.544   3.441 -20.941  1.00  1.430          C  
ATOM   2298  H   ALA A 146       1.814   4.412 -18.644  1.00  1.200          H  
ATOM   2299  HA  ALA A 146      -0.353   4.182 -20.296  1.00  1.240          H  
ATOM   2300 1HB  ALA A 146       1.163   3.115 -21.909  1.00  1.720          H  
ATOM   2301 2HB  ALA A 146       1.982   4.434 -21.038  1.00  1.720          H  
ATOM   2302 3HB  ALA A 146       2.303   2.738 -20.595  1.00  1.720          H  
ATOM   2303  N   ASP A 147       0.157   1.222 -18.967  1.00  0.980          N  
ATOM   2304  CA  ASP A 147      -0.481  -0.088 -18.883  1.00  1.070          C  
ATOM   2305  C   ASP A 147      -1.996   0.045 -18.629  1.00  0.950          C  
ATOM   2306  O   ASP A 147      -2.791  -0.795 -19.081  1.00  1.070          O  
ATOM   2307  CB  ASP A 147       0.117  -0.890 -17.729  1.00  1.460          C  
ATOM   2308  CG  ASP A 147       1.548  -1.340 -17.958  1.00  1.460          C  
ATOM   2309  OD1 ASP A 147       2.029  -1.267 -19.062  1.00  1.460          O  
ATOM   2310  OD2 ASP A 147       2.157  -1.742 -17.004  1.00  1.460          O  
ATOM   2311  H   ASP A 147       0.950   1.422 -18.373  1.00  1.180          H  
ATOM   2312  HA  ASP A 147      -0.324  -0.616 -19.823  1.00  1.280          H  
ATOM   2313 1HB  ASP A 147       0.084  -0.286 -16.822  1.00  1.750          H  
ATOM   2314 2HB  ASP A 147      -0.502  -1.770 -17.547  1.00  1.750          H  
ATOM   2315  N   LEU A 148      -2.397   1.071 -17.859  1.00  0.800          N  
ATOM   2316  CA  LEU A 148      -3.796   1.257 -17.540  1.00  0.800          C  
ATOM   2317  C   LEU A 148      -4.459   1.939 -18.702  1.00  0.820          C  
ATOM   2318  O   LEU A 148      -5.634   1.696 -18.975  1.00  0.920          O  
ATOM   2319  CB  LEU A 148      -3.979   2.071 -16.260  1.00  1.120          C  
ATOM   2320  CG  LEU A 148      -3.429   1.439 -14.949  1.00  1.120          C  
ATOM   2321  CD1 LEU A 148      -3.721   2.401 -13.789  1.00  1.120          C  
ATOM   2322  CD2 LEU A 148      -4.041   0.064 -14.709  1.00  1.120          C  
ATOM   2323  H   LEU A 148      -1.730   1.765 -17.513  1.00  0.960          H  
ATOM   2324  HA  LEU A 148      -4.272   0.287 -17.425  1.00  0.960          H  
ATOM   2325 1HB  LEU A 148      -3.457   3.029 -16.396  1.00  1.340          H  
ATOM   2326 2HB  LEU A 148      -5.040   2.282 -16.120  1.00  1.340          H  
ATOM   2327  HG  LEU A 148      -2.350   1.334 -15.028  1.00  1.340          H  
ATOM   2328 1HD1 LEU A 148      -3.322   1.992 -12.864  1.00  1.340          H  
ATOM   2329 2HD1 LEU A 148      -3.254   3.371 -13.987  1.00  1.340          H  
ATOM   2330 3HD1 LEU A 148      -4.799   2.539 -13.691  1.00  1.340          H  
ATOM   2331 1HD2 LEU A 148      -3.644  -0.350 -13.787  1.00  1.340          H  
ATOM   2332 2HD2 LEU A 148      -5.127   0.161 -14.633  1.00  1.340          H  
ATOM   2333 3HD2 LEU A 148      -3.808  -0.624 -15.517  1.00  1.340          H  
ATOM   2334  N   GLU A 149      -3.702   2.760 -19.428  1.00  0.830          N  
ATOM   2335  CA  GLU A 149      -4.284   3.364 -20.617  1.00  0.930          C  
ATOM   2336  C   GLU A 149      -4.746   2.292 -21.561  1.00  0.890          C  
ATOM   2337  O   GLU A 149      -5.849   2.367 -22.098  1.00  0.860          O  
ATOM   2338  CB  GLU A 149      -3.321   4.274 -21.341  1.00  1.260          C  
ATOM   2339  CG  GLU A 149      -3.926   4.948 -22.588  1.00  1.260          C  
ATOM   2340  CD  GLU A 149      -3.755   4.142 -23.900  1.00  1.260          C  
ATOM   2341  OE1 GLU A 149      -2.780   3.414 -24.031  1.00  1.260          O  
ATOM   2342  OE2 GLU A 149      -4.595   4.261 -24.757  1.00  1.260          O  
ATOM   2343  H   GLU A 149      -2.750   2.966 -19.098  1.00  1.000          H  
ATOM   2344  HA  GLU A 149      -5.144   3.944 -20.329  1.00  1.120          H  
ATOM   2345 1HB  GLU A 149      -2.986   5.021 -20.645  1.00  1.510          H  
ATOM   2346 2HB  GLU A 149      -2.454   3.716 -21.661  1.00  1.510          H  
ATOM   2347 1HG  GLU A 149      -4.994   5.053 -22.403  1.00  1.510          H  
ATOM   2348 2HG  GLU A 149      -3.522   5.936 -22.722  1.00  1.510          H  
ATOM   2349  N   ALA A 150      -3.956   1.236 -21.712  1.00  0.950          N  
ATOM   2350  CA  ALA A 150      -4.401   0.197 -22.609  1.00  1.020          C  
ATOM   2351  C   ALA A 150      -5.742  -0.354 -22.145  1.00  0.930          C  
ATOM   2352  O   ALA A 150      -6.657  -0.501 -22.956  1.00  0.970          O  
ATOM   2353  CB  ALA A 150      -3.380  -0.910 -22.680  1.00  1.400          C  
ATOM   2354  H   ALA A 150      -3.029   1.238 -21.270  1.00  1.140          H  
ATOM   2355  HA  ALA A 150      -4.533   0.639 -23.598  1.00  1.220          H  
ATOM   2356 1HB  ALA A 150      -3.721  -1.678 -23.370  1.00  1.680          H  
ATOM   2357 2HB  ALA A 150      -2.431  -0.502 -23.025  1.00  1.680          H  
ATOM   2358 3HB  ALA A 150      -3.250  -1.341 -21.686  1.00  1.680          H  
ATOM   2359  N   ALA A 151      -5.891  -0.597 -20.831  1.00  0.850          N  
ATOM   2360  CA  ALA A 151      -7.168  -1.102 -20.329  1.00  0.850          C  
ATOM   2361  C   ALA A 151      -8.319  -0.120 -20.595  1.00  0.740          C  
ATOM   2362  O   ALA A 151      -9.415  -0.531 -20.991  1.00  0.780          O  
ATOM   2363  CB  ALA A 151      -7.068  -1.375 -18.837  1.00  1.190          C  
ATOM   2364  H   ALA A 151      -5.080  -0.495 -20.204  1.00  1.020          H  
ATOM   2365  HA  ALA A 151      -7.388  -2.034 -20.853  1.00  1.020          H  
ATOM   2366 1HB  ALA A 151      -8.006  -1.776 -18.479  1.00  1.430          H  
ATOM   2367 2HB  ALA A 151      -6.269  -2.095 -18.643  1.00  1.430          H  
ATOM   2368 3HB  ALA A 151      -6.849  -0.451 -18.305  1.00  1.430          H  
ATOM   2369  N   LEU A 152      -8.060   1.177 -20.405  1.00  0.650          N  
ATOM   2370  CA  LEU A 152      -9.064   2.218 -20.622  1.00  0.620          C  
ATOM   2371  C   LEU A 152      -9.489   2.352 -22.070  1.00  0.640          C  
ATOM   2372  O   LEU A 152     -10.682   2.493 -22.363  1.00  0.650          O  
ATOM   2373  CB  LEU A 152      -8.498   3.549 -20.149  1.00  0.880          C  
ATOM   2374  CG  LEU A 152      -8.331   3.719 -18.639  1.00  0.880          C  
ATOM   2375  CD1 LEU A 152      -7.464   4.887 -18.407  1.00  0.880          C  
ATOM   2376  CD2 LEU A 152      -9.692   3.960 -17.991  1.00  0.880          C  
ATOM   2377  H   LEU A 152      -7.135   1.432 -20.041  1.00  0.780          H  
ATOM   2378  HA  LEU A 152      -9.943   1.960 -20.039  1.00  0.740          H  
ATOM   2379 1HB  LEU A 152      -7.526   3.680 -20.608  1.00  1.060          H  
ATOM   2380 2HB  LEU A 152      -9.147   4.344 -20.509  1.00  1.060          H  
ATOM   2381  HG  LEU A 152      -7.866   2.836 -18.199  1.00  1.060          H  
ATOM   2382 1HD1 LEU A 152      -7.330   5.041 -17.368  1.00  1.060          H  
ATOM   2383 2HD1 LEU A 152      -6.524   4.690 -18.845  1.00  1.060          H  
ATOM   2384 3HD1 LEU A 152      -7.898   5.760 -18.852  1.00  1.060          H  
ATOM   2385 1HD2 LEU A 152      -9.565   4.103 -16.921  1.00  1.060          H  
ATOM   2386 2HD2 LEU A 152     -10.147   4.849 -18.422  1.00  1.060          H  
ATOM   2387 3HD2 LEU A 152     -10.344   3.110 -18.149  1.00  1.060          H  
ATOM   2388  N   ALA A 153      -8.526   2.301 -22.990  1.00  0.730          N  
ATOM   2389  CA  ALA A 153      -8.844   2.390 -24.399  1.00  0.840          C  
ATOM   2390  C   ALA A 153      -9.701   1.204 -24.810  1.00  0.800          C  
ATOM   2391  O   ALA A 153     -10.687   1.367 -25.528  1.00  0.830          O  
ATOM   2392  CB  ALA A 153      -7.578   2.435 -25.226  1.00  1.130          C  
ATOM   2393  H   ALA A 153      -7.549   2.224 -22.691  1.00  0.880          H  
ATOM   2394  HA  ALA A 153      -9.416   3.304 -24.566  1.00  1.010          H  
ATOM   2395 1HB  ALA A 153      -7.830   2.514 -26.279  1.00  1.360          H  
ATOM   2396 2HB  ALA A 153      -6.976   3.298 -24.929  1.00  1.360          H  
ATOM   2397 3HB  ALA A 153      -7.003   1.524 -25.052  1.00  1.360          H  
ATOM   2398  N   GLN A 154      -9.347   0.011 -24.301  1.00  0.830          N  
ATOM   2399  CA  GLN A 154     -10.069  -1.213 -24.619  1.00  0.910          C  
ATOM   2400  C   GLN A 154     -11.493  -1.153 -24.097  1.00  0.770          C  
ATOM   2401  O   GLN A 154     -12.427  -1.551 -24.803  1.00  0.790          O  
ATOM   2402  CB  GLN A 154      -9.332  -2.410 -24.016  1.00  1.240          C  
ATOM   2403  CG  GLN A 154      -8.003  -2.734 -24.696  1.00  1.240          C  
ATOM   2404  CD  GLN A 154      -7.193  -3.752 -23.908  1.00  1.240          C  
ATOM   2405  OE1 GLN A 154      -7.535  -4.067 -22.762  1.00  1.240          O  
ATOM   2406  NE2 GLN A 154      -6.127  -4.269 -24.511  1.00  1.240          N  
ATOM   2407  H   GLN A 154      -8.503  -0.051 -23.723  1.00  1.000          H  
ATOM   2408  HA  GLN A 154     -10.103  -1.324 -25.701  1.00  1.090          H  
ATOM   2409 1HB  GLN A 154      -9.126  -2.209 -22.967  1.00  1.490          H  
ATOM   2410 2HB  GLN A 154      -9.966  -3.292 -24.063  1.00  1.490          H  
ATOM   2411 1HG  GLN A 154      -8.220  -3.162 -25.672  1.00  1.490          H  
ATOM   2412 2HG  GLN A 154      -7.419  -1.830 -24.820  1.00  1.490          H  
ATOM   2413 1HE2 GLN A 154      -5.563  -4.944 -24.034  1.00  1.490          H  
ATOM   2414 2HE2 GLN A 154      -5.888  -3.987 -25.440  1.00  1.490          H  
ATOM   2415  N   LEU A 155     -11.672  -0.600 -22.895  1.00  0.720          N  
ATOM   2416  CA  LEU A 155     -12.995  -0.467 -22.320  1.00  0.790          C  
ATOM   2417  C   LEU A 155     -13.818   0.468 -23.162  1.00  0.630          C  
ATOM   2418  O   LEU A 155     -14.945   0.135 -23.557  1.00  0.660          O  
ATOM   2419  CB  LEU A 155     -12.915   0.098 -20.884  1.00  1.080          C  
ATOM   2420  CG  LEU A 155     -14.263   0.241 -20.023  1.00  1.080          C  
ATOM   2421  CD1 LEU A 155     -15.056   1.551 -20.376  1.00  1.080          C  
ATOM   2422  CD2 LEU A 155     -15.138  -0.988 -20.234  1.00  1.080          C  
ATOM   2423  H   LEU A 155     -10.853  -0.337 -22.336  1.00  0.860          H  
ATOM   2424  HA  LEU A 155     -13.457  -1.449 -22.313  1.00  0.950          H  
ATOM   2425 1HB  LEU A 155     -12.231  -0.535 -20.318  1.00  1.290          H  
ATOM   2426 2HB  LEU A 155     -12.464   1.088 -20.940  1.00  1.290          H  
ATOM   2427  HG  LEU A 155     -13.990   0.317 -18.983  1.00  1.290          H  
ATOM   2428 1HD1 LEU A 155     -15.931   1.617 -19.737  1.00  1.290          H  
ATOM   2429 2HD1 LEU A 155     -14.417   2.416 -20.199  1.00  1.290          H  
ATOM   2430 3HD1 LEU A 155     -15.388   1.563 -21.394  1.00  1.290          H  
ATOM   2431 1HD2 LEU A 155     -16.012  -0.892 -19.638  1.00  1.290          H  
ATOM   2432 2HD2 LEU A 155     -15.441  -1.073 -21.270  1.00  1.290          H  
ATOM   2433 3HD2 LEU A 155     -14.592  -1.883 -19.942  1.00  1.290          H  
ATOM   2434  N   ARG A 156     -13.277   1.643 -23.474  1.00  0.590          N  
ATOM   2435  CA  ARG A 156     -14.096   2.560 -24.216  1.00  0.680          C  
ATOM   2436  C   ARG A 156     -14.470   2.012 -25.576  1.00  0.670          C  
ATOM   2437  O   ARG A 156     -15.544   2.322 -26.050  1.00  0.930          O  
ATOM   2438  CB  ARG A 156     -13.506   3.941 -24.358  1.00  0.920          C  
ATOM   2439  CG  ARG A 156     -14.448   4.928 -25.120  1.00  0.920          C  
ATOM   2440  CD  ARG A 156     -15.777   5.069 -24.426  1.00  0.920          C  
ATOM   2441  NE  ARG A 156     -16.631   6.023 -25.061  1.00  0.920          N  
ATOM   2442  CZ  ARG A 156     -17.873   6.346 -24.634  1.00  0.920          C  
ATOM   2443  NH1 ARG A 156     -18.384   5.794 -23.553  1.00  0.920          N  
ATOM   2444  NH2 ARG A 156     -18.569   7.231 -25.305  1.00  0.920          N  
ATOM   2445  H   ARG A 156     -12.333   1.895 -23.164  1.00  0.710          H  
ATOM   2446  HA  ARG A 156     -15.008   2.668 -23.641  1.00  0.820          H  
ATOM   2447 1HB  ARG A 156     -13.300   4.353 -23.372  1.00  1.100          H  
ATOM   2448 2HB  ARG A 156     -12.557   3.873 -24.896  1.00  1.100          H  
ATOM   2449 1HG  ARG A 156     -14.008   5.909 -25.124  1.00  1.100          H  
ATOM   2450 2HG  ARG A 156     -14.605   4.612 -26.150  1.00  1.100          H  
ATOM   2451 1HD  ARG A 156     -16.318   4.135 -24.445  1.00  1.100          H  
ATOM   2452 2HD  ARG A 156     -15.618   5.369 -23.411  1.00  1.100          H  
ATOM   2453  HE  ARG A 156     -16.287   6.483 -25.890  1.00  1.100          H  
ATOM   2454 1HH1 ARG A 156     -17.857   5.117 -23.024  1.00  1.100          H  
ATOM   2455 2HH1 ARG A 156     -19.309   6.064 -23.244  1.00  1.100          H  
ATOM   2456 1HH2 ARG A 156     -18.172   7.657 -26.129  1.00  1.100          H  
ATOM   2457 2HH2 ARG A 156     -19.515   7.486 -25.002  1.00  1.100          H  
ATOM   2458  N   GLN A 157     -13.590   1.263 -26.237  1.00  0.610          N  
ATOM   2459  CA  GLN A 157     -13.923   0.658 -27.526  1.00  0.750          C  
ATOM   2460  C   GLN A 157     -15.034  -0.409 -27.371  1.00  0.730          C  
ATOM   2461  O   GLN A 157     -15.949  -0.515 -28.208  1.00  0.870          O  
ATOM   2462  CB  GLN A 157     -12.650   0.055 -28.114  1.00  0.990          C  
ATOM   2463  CG  GLN A 157     -11.619   1.105 -28.548  1.00  0.990          C  
ATOM   2464  CD  GLN A 157     -10.270   0.495 -28.837  1.00  0.990          C  
ATOM   2465  OE1 GLN A 157     -10.050  -0.680 -28.523  1.00  0.990          O  
ATOM   2466  NE2 GLN A 157      -9.366   1.273 -29.423  1.00  0.990          N  
ATOM   2467  H   GLN A 157     -12.656   1.117 -25.837  1.00  0.730          H  
ATOM   2468  HA  GLN A 157     -14.300   1.428 -28.186  1.00  0.900          H  
ATOM   2469 1HB  GLN A 157     -12.183  -0.584 -27.365  1.00  1.190          H  
ATOM   2470 2HB  GLN A 157     -12.899  -0.563 -28.973  1.00  1.190          H  
ATOM   2471 1HG  GLN A 157     -11.974   1.569 -29.462  1.00  1.190          H  
ATOM   2472 2HG  GLN A 157     -11.512   1.858 -27.778  1.00  1.190          H  
ATOM   2473 1HE2 GLN A 157      -8.455   0.913 -29.633  1.00  1.190          H  
ATOM   2474 2HE2 GLN A 157      -9.591   2.219 -29.658  1.00  1.190          H  
ATOM   2475  N   ARG A 158     -14.967  -1.182 -26.281  1.00  0.630          N  
ATOM   2476  CA  ARG A 158     -15.942  -2.223 -26.009  1.00  0.680          C  
ATOM   2477  C   ARG A 158     -17.330  -1.681 -25.691  1.00  0.550          C  
ATOM   2478  O   ARG A 158     -18.326  -2.293 -26.086  1.00  0.610          O  
ATOM   2479  CB  ARG A 158     -15.486  -3.121 -24.868  1.00  0.930          C  
ATOM   2480  CG  ARG A 158     -16.446  -4.293 -24.513  1.00  0.930          C  
ATOM   2481  CD  ARG A 158     -16.624  -5.241 -25.664  1.00  0.930          C  
ATOM   2482  NE  ARG A 158     -17.439  -6.393 -25.320  1.00  0.930          N  
ATOM   2483  CZ  ARG A 158     -17.999  -7.243 -26.217  1.00  0.930          C  
ATOM   2484  NH1 ARG A 158     -17.834  -7.065 -27.515  1.00  0.930          N  
ATOM   2485  NH2 ARG A 158     -18.719  -8.267 -25.787  1.00  0.930          N  
ATOM   2486  H   ARG A 158     -14.151  -1.096 -25.660  1.00  0.760          H  
ATOM   2487  HA  ARG A 158     -16.010  -2.828 -26.909  1.00  0.820          H  
ATOM   2488 1HB  ARG A 158     -14.511  -3.541 -25.109  1.00  1.120          H  
ATOM   2489 2HB  ARG A 158     -15.359  -2.512 -23.972  1.00  1.120          H  
ATOM   2490 1HG  ARG A 158     -16.027  -4.852 -23.680  1.00  1.120          H  
ATOM   2491 2HG  ARG A 158     -17.421  -3.906 -24.229  1.00  1.120          H  
ATOM   2492 1HD  ARG A 158     -17.123  -4.726 -26.469  1.00  1.120          H  
ATOM   2493 2HD  ARG A 158     -15.649  -5.594 -25.999  1.00  1.120          H  
ATOM   2494  HE  ARG A 158     -17.597  -6.577 -24.337  1.00  1.120          H  
ATOM   2495 1HH1 ARG A 158     -17.290  -6.295 -27.858  1.00  1.120          H  
ATOM   2496 2HH1 ARG A 158     -18.252  -7.712 -28.178  1.00  1.120          H  
ATOM   2497 1HH2 ARG A 158     -18.850  -8.414 -24.797  1.00  1.120          H  
ATOM   2498 2HH2 ARG A 158     -19.151  -8.895 -26.452  1.00  1.120          H  
ATOM   2499  N   VAL A 159     -17.430  -0.572 -24.964  1.00  0.490          N  
ATOM   2500  CA  VAL A 159     -18.766  -0.112 -24.636  1.00  0.530          C  
ATOM   2501  C   VAL A 159     -19.648   0.185 -25.877  1.00  0.600          C  
ATOM   2502  O   VAL A 159     -20.800  -0.225 -25.839  1.00  0.580          O  
ATOM   2503  CB  VAL A 159     -18.726   1.046 -23.600  1.00  0.730          C  
ATOM   2504  CG1 VAL A 159     -20.122   1.690 -23.457  1.00  0.730          C  
ATOM   2505  CG2 VAL A 159     -18.277   0.468 -22.252  1.00  0.730          C  
ATOM   2506  H   VAL A 159     -16.576  -0.122 -24.608  1.00  0.590          H  
ATOM   2507  HA  VAL A 159     -19.254  -0.932 -24.106  1.00  0.640          H  
ATOM   2508  HB  VAL A 159     -18.012   1.796 -23.891  1.00  0.870          H  
ATOM   2509 1HG1 VAL A 159     -20.084   2.486 -22.712  1.00  0.870          H  
ATOM   2510 2HG1 VAL A 159     -20.432   2.111 -24.404  1.00  0.870          H  
ATOM   2511 3HG1 VAL A 159     -20.845   0.934 -23.146  1.00  0.870          H  
ATOM   2512 1HG2 VAL A 159     -18.233   1.262 -21.507  1.00  0.870          H  
ATOM   2513 2HG2 VAL A 159     -18.979  -0.297 -21.928  1.00  0.870          H  
ATOM   2514 3HG2 VAL A 159     -17.292   0.026 -22.367  1.00  0.870          H  
ATOM   2515  N   PRO A 160     -19.241   0.972 -26.907  1.00  0.780          N  
ATOM   2516  CA  PRO A 160     -19.927   1.150 -28.176  1.00  0.990          C  
ATOM   2517  C   PRO A 160     -20.229  -0.169 -28.846  1.00  0.970          C  
ATOM   2518  O   PRO A 160     -21.320  -0.369 -29.375  1.00  1.060          O  
ATOM   2519  CB  PRO A 160     -18.905   1.943 -28.981  1.00  1.480          C  
ATOM   2520  CG  PRO A 160     -18.196   2.699 -27.961  1.00  1.480          C  
ATOM   2521  CD  PRO A 160     -18.090   1.755 -26.810  1.00  1.480          C  
ATOM   2522  HA  PRO A 160     -20.844   1.723 -28.015  1.00  1.190          H  
ATOM   2523 1HB  PRO A 160     -18.227   1.261 -29.525  1.00  1.780          H  
ATOM   2524 2HB  PRO A 160     -19.383   2.576 -29.729  1.00  1.780          H  
ATOM   2525 1HG  PRO A 160     -17.200   2.957 -28.326  1.00  1.780          H  
ATOM   2526 2HG  PRO A 160     -18.711   3.635 -27.720  1.00  1.780          H  
ATOM   2527 1HD  PRO A 160     -17.251   1.127 -26.960  1.00  1.780          H  
ATOM   2528 2HD  PRO A 160     -18.040   2.334 -25.917  1.00  1.780          H  
ATOM   2529  N   ALA A 161     -19.289  -1.131 -28.780  1.00  0.940          N  
ATOM   2530  CA  ALA A 161     -19.580  -2.417 -29.397  1.00  1.070          C  
ATOM   2531  C   ALA A 161     -20.846  -2.986 -28.791  1.00  0.930          C  
ATOM   2532  O   ALA A 161     -21.737  -3.439 -29.513  1.00  1.030          O  
ATOM   2533  CB  ALA A 161     -18.431  -3.390 -29.215  1.00  1.450          C  
ATOM   2534  H   ALA A 161     -18.349  -0.955 -28.396  1.00  1.130          H  
ATOM   2535  HA  ALA A 161     -19.750  -2.257 -30.461  1.00  1.280          H  
ATOM   2536 1HB  ALA A 161     -18.680  -4.336 -29.699  1.00  1.740          H  
ATOM   2537 2HB  ALA A 161     -17.528  -2.973 -29.661  1.00  1.740          H  
ATOM   2538 3HB  ALA A 161     -18.267  -3.560 -28.168  1.00  1.740          H  
ATOM   2539  N   LEU A 162     -20.916  -2.934 -27.457  1.00  0.740          N  
ATOM   2540  CA  LEU A 162     -22.065  -3.428 -26.721  1.00  0.710          C  
ATOM   2541  C   LEU A 162     -23.300  -2.566 -26.923  1.00  0.650          C  
ATOM   2542  O   LEU A 162     -24.384  -3.086 -27.160  1.00  0.700          O  
ATOM   2543  CB  LEU A 162     -21.725  -3.477 -25.231  1.00  1.010          C  
ATOM   2544  CG  LEU A 162     -20.688  -4.523 -24.798  1.00  1.010          C  
ATOM   2545  CD1 LEU A 162     -20.284  -4.246 -23.362  1.00  1.010          C  
ATOM   2546  CD2 LEU A 162     -21.285  -5.928 -24.915  1.00  1.010          C  
ATOM   2547  H   LEU A 162     -20.102  -2.565 -26.950  1.00  0.890          H  
ATOM   2548  HA  LEU A 162     -22.294  -4.422 -27.087  1.00  0.850          H  
ATOM   2549 1HB  LEU A 162     -21.339  -2.504 -24.941  1.00  1.210          H  
ATOM   2550 2HB  LEU A 162     -22.636  -3.658 -24.675  1.00  1.210          H  
ATOM   2551  HG  LEU A 162     -19.801  -4.446 -25.428  1.00  1.210          H  
ATOM   2552 1HD1 LEU A 162     -19.543  -4.977 -23.047  1.00  1.210          H  
ATOM   2553 2HD1 LEU A 162     -19.856  -3.244 -23.294  1.00  1.210          H  
ATOM   2554 3HD1 LEU A 162     -21.159  -4.313 -22.722  1.00  1.210          H  
ATOM   2555 1HD2 LEU A 162     -20.555  -6.649 -24.589  1.00  1.210          H  
ATOM   2556 2HD2 LEU A 162     -22.166  -6.003 -24.283  1.00  1.210          H  
ATOM   2557 3HD2 LEU A 162     -21.563  -6.149 -25.944  1.00  1.210          H  
ATOM   2558  N   LEU A 163     -23.158  -1.245 -26.932  1.00  0.650          N  
ATOM   2559  CA  LEU A 163     -24.338  -0.410 -27.106  1.00  0.730          C  
ATOM   2560  C   LEU A 163     -24.983  -0.683 -28.461  1.00  0.770          C  
ATOM   2561  O   LEU A 163     -26.212  -0.736 -28.601  1.00  0.810          O  
ATOM   2562  CB  LEU A 163     -23.961   1.074 -26.988  1.00  0.990          C  
ATOM   2563  CG  LEU A 163     -23.527   1.585 -25.563  1.00  0.990          C  
ATOM   2564  CD1 LEU A 163     -22.950   2.962 -25.697  1.00  0.990          C  
ATOM   2565  CD2 LEU A 163     -24.723   1.631 -24.607  1.00  0.990          C  
ATOM   2566  H   LEU A 163     -22.247  -0.827 -26.742  1.00  0.780          H  
ATOM   2567  HA  LEU A 163     -25.044  -0.672 -26.334  1.00  0.880          H  
ATOM   2568 1HB  LEU A 163     -23.147   1.269 -27.678  1.00  1.190          H  
ATOM   2569 2HB  LEU A 163     -24.823   1.667 -27.302  1.00  1.190          H  
ATOM   2570  HG  LEU A 163     -22.776   0.930 -25.153  1.00  1.190          H  
ATOM   2571 1HD1 LEU A 163     -22.643   3.308 -24.720  1.00  1.190          H  
ATOM   2572 2HD1 LEU A 163     -22.085   2.931 -26.350  1.00  1.190          H  
ATOM   2573 3HD1 LEU A 163     -23.704   3.628 -26.106  1.00  1.190          H  
ATOM   2574 1HD2 LEU A 163     -24.393   1.998 -23.637  1.00  1.190          H  
ATOM   2575 2HD2 LEU A 163     -25.491   2.302 -25.005  1.00  1.190          H  
ATOM   2576 3HD2 LEU A 163     -25.138   0.646 -24.482  1.00  1.190          H  
ATOM   2577  N   ASP A 164     -24.157  -0.907 -29.477  1.00  0.860          N  
ATOM   2578  CA  ASP A 164     -24.677  -1.214 -30.793  1.00  1.040          C  
ATOM   2579  C   ASP A 164     -25.299  -2.630 -30.799  1.00  1.050          C  
ATOM   2580  O   ASP A 164     -26.485  -2.793 -31.095  1.00  1.130          O  
ATOM   2581  CB  ASP A 164     -23.545  -1.089 -31.822  1.00  1.380          C  
ATOM   2582  CG  ASP A 164     -23.987  -1.162 -33.278  1.00  1.380          C  
ATOM   2583  OD1 ASP A 164     -24.687  -0.277 -33.714  1.00  1.380          O  
ATOM   2584  OD2 ASP A 164     -23.602  -2.092 -33.946  1.00  1.380          O  
ATOM   2585  H   ASP A 164     -23.146  -0.819 -29.344  1.00  1.030          H  
ATOM   2586  HA  ASP A 164     -25.455  -0.492 -31.038  1.00  1.250          H  
ATOM   2587 1HB  ASP A 164     -23.026  -0.145 -31.662  1.00  1.660          H  
ATOM   2588 2HB  ASP A 164     -22.813  -1.880 -31.637  1.00  1.660          H  
ATOM   2589  N   GLU A 165     -24.537  -3.651 -30.373  1.00  1.030          N  
ATOM   2590  CA  GLU A 165     -25.006  -5.045 -30.396  1.00  1.140          C  
ATOM   2591  C   GLU A 165     -26.255  -5.306 -29.559  1.00  1.090          C  
ATOM   2592  O   GLU A 165     -27.100  -6.122 -29.929  1.00  1.230          O  
ATOM   2593  CB  GLU A 165     -23.916  -5.999 -29.876  1.00  1.550          C  
ATOM   2594  CG  GLU A 165     -22.701  -6.206 -30.785  1.00  1.550          C  
ATOM   2595  CD  GLU A 165     -21.642  -7.089 -30.139  1.00  1.550          C  
ATOM   2596  OE1 GLU A 165     -21.868  -7.558 -29.045  1.00  1.550          O  
ATOM   2597  OE2 GLU A 165     -20.607  -7.282 -30.730  1.00  1.550          O  
ATOM   2598  H   GLU A 165     -23.567  -3.470 -30.105  1.00  1.240          H  
ATOM   2599  HA  GLU A 165     -25.233  -5.302 -31.429  1.00  1.370          H  
ATOM   2600 1HB  GLU A 165     -23.544  -5.614 -28.925  1.00  1.860          H  
ATOM   2601 2HB  GLU A 165     -24.358  -6.974 -29.677  1.00  1.860          H  
ATOM   2602 1HG  GLU A 165     -23.038  -6.686 -31.703  1.00  1.860          H  
ATOM   2603 2HG  GLU A 165     -22.271  -5.251 -31.058  1.00  1.860          H  
ATOM   2604  N   LEU A 166     -26.371  -4.624 -28.429  1.00  0.930          N  
ATOM   2605  CA  LEU A 166     -27.466  -4.813 -27.500  1.00  0.950          C  
ATOM   2606  C   LEU A 166     -28.658  -3.889 -27.751  1.00  0.970          C  
ATOM   2607  O   LEU A 166     -29.610  -3.904 -26.969  1.00  1.040          O  
ATOM   2608  CB  LEU A 166     -26.946  -4.585 -26.075  1.00  1.320          C  
ATOM   2609  CG  LEU A 166     -25.797  -5.527 -25.568  1.00  1.320          C  
ATOM   2610  CD1 LEU A 166     -25.355  -5.049 -24.187  1.00  1.320          C  
ATOM   2611  CD2 LEU A 166     -26.261  -6.973 -25.514  1.00  1.320          C  
ATOM   2612  H   LEU A 166     -25.631  -3.972 -28.163  1.00  1.120          H  
ATOM   2613  HA  LEU A 166     -27.824  -5.833 -27.603  1.00  1.140          H  
ATOM   2614 1HB  LEU A 166     -26.564  -3.575 -26.035  1.00  1.590          H  
ATOM   2615 2HB  LEU A 166     -27.781  -4.664 -25.382  1.00  1.590          H  
ATOM   2616  HG  LEU A 166     -24.939  -5.452 -26.243  1.00  1.590          H  
ATOM   2617 1HD1 LEU A 166     -24.545  -5.676 -23.826  1.00  1.590          H  
ATOM   2618 2HD1 LEU A 166     -25.011  -4.019 -24.258  1.00  1.590          H  
ATOM   2619 3HD1 LEU A 166     -26.194  -5.106 -23.498  1.00  1.590          H  
ATOM   2620 1HD2 LEU A 166     -25.443  -7.597 -25.153  1.00  1.590          H  
ATOM   2621 2HD2 LEU A 166     -27.110  -7.061 -24.835  1.00  1.590          H  
ATOM   2622 3HD2 LEU A 166     -26.552  -7.312 -26.504  1.00  1.590          H  
ATOM   2623  N   HIS A 167     -28.610  -3.072 -28.814  1.00  0.960          N  
ATOM   2624  CA  HIS A 167     -29.686  -2.131 -29.138  1.00  1.030          C  
ATOM   2625  C   HIS A 167     -29.961  -1.113 -28.031  1.00  0.990          C  
ATOM   2626  O   HIS A 167     -31.119  -0.894 -27.653  1.00  1.120          O  
ATOM   2627  CB  HIS A 167     -30.985  -2.885 -29.463  1.00  1.410          C  
ATOM   2628  CG  HIS A 167     -30.847  -3.848 -30.597  1.00  1.410          C  
ATOM   2629  ND1 HIS A 167     -30.763  -3.445 -31.917  1.00  1.410          N  
ATOM   2630  CD2 HIS A 167     -30.755  -5.197 -30.608  1.00  1.410          C  
ATOM   2631  CE1 HIS A 167     -30.629  -4.509 -32.687  1.00  1.410          C  
ATOM   2632  NE2 HIS A 167     -30.622  -5.583 -31.918  1.00  1.410          N  
ATOM   2633  H   HIS A 167     -27.808  -3.106 -29.454  1.00  1.150          H  
ATOM   2634  HA  HIS A 167     -29.397  -1.571 -30.027  1.00  1.240          H  
ATOM   2635 1HB  HIS A 167     -31.345  -3.425 -28.593  1.00  1.700          H  
ATOM   2636 2HB  HIS A 167     -31.755  -2.165 -29.732  1.00  1.700          H  
ATOM   2637  HD2 HIS A 167     -30.774  -5.852 -29.736  1.00  1.700          H  
ATOM   2638  HE1 HIS A 167     -30.536  -4.502 -33.772  1.00  1.700          H  
ATOM   2639  HE2 HIS A 167     -30.528  -6.538 -32.235  1.00  1.700          H  
ATOM   2640  N   LEU A 168     -28.900  -0.517 -27.478  1.00  0.840          N  
ATOM   2641  CA  LEU A 168     -28.976   0.500 -26.432  1.00  0.870          C  
ATOM   2642  C   LEU A 168     -28.668   1.955 -26.884  1.00  0.850          C  
ATOM   2643  O   LEU A 168     -27.722   2.538 -26.363  1.00  1.090          O  
ATOM   2644  CB  LEU A 168     -27.984   0.090 -25.354  1.00  1.210          C  
ATOM   2645  CG  LEU A 168     -28.222  -1.308 -24.722  1.00  1.210          C  
ATOM   2646  CD1 LEU A 168     -27.037  -1.683 -23.849  1.00  1.210          C  
ATOM   2647  CD2 LEU A 168     -29.495  -1.303 -23.893  1.00  1.210          C  
ATOM   2648  H   LEU A 168     -27.969  -0.755 -27.838  1.00  1.010          H  
ATOM   2649  HA  LEU A 168     -29.979   0.487 -26.024  1.00  1.040          H  
ATOM   2650 1HB  LEU A 168     -27.019   0.087 -25.797  1.00  1.450          H  
ATOM   2651 2HB  LEU A 168     -28.000   0.836 -24.563  1.00  1.450          H  
ATOM   2652  HG  LEU A 168     -28.317  -2.044 -25.505  1.00  1.450          H  
ATOM   2653 1HD1 LEU A 168     -27.207  -2.669 -23.423  1.00  1.450          H  
ATOM   2654 2HD1 LEU A 168     -26.137  -1.704 -24.457  1.00  1.450          H  
ATOM   2655 3HD1 LEU A 168     -26.907  -0.978 -23.057  1.00  1.450          H  
ATOM   2656 1HD2 LEU A 168     -29.640  -2.293 -23.464  1.00  1.450          H  
ATOM   2657 2HD2 LEU A 168     -29.414  -0.572 -23.095  1.00  1.450          H  
ATOM   2658 3HD2 LEU A 168     -30.352  -1.067 -24.515  1.00  1.450          H  
ATOM   2659  N   PRO A 169     -29.457   2.611 -27.775  1.00  0.820          N  
ATOM   2660  CA  PRO A 169     -29.233   3.964 -28.290  1.00  0.940          C  
ATOM   2661  C   PRO A 169     -29.518   5.043 -27.250  1.00  0.970          C  
ATOM   2662  O   PRO A 169     -29.289   6.229 -27.482  1.00  1.360          O  
ATOM   2663  CB  PRO A 169     -30.253   4.064 -29.426  1.00  1.410          C  
ATOM   2664  CG  PRO A 169     -31.366   3.140 -29.008  1.00  1.410          C  
ATOM   2665  CD  PRO A 169     -30.672   1.993 -28.320  1.00  1.410          C  
ATOM   2666  HA  PRO A 169     -28.203   4.044 -28.668  1.00  1.130          H  
ATOM   2667 1HB  PRO A 169     -30.581   5.107 -29.547  1.00  1.690          H  
ATOM   2668 2HB  PRO A 169     -29.785   3.761 -30.370  1.00  1.690          H  
ATOM   2669 1HG  PRO A 169     -32.074   3.665 -28.341  1.00  1.690          H  
ATOM   2670 2HG  PRO A 169     -31.945   2.817 -29.887  1.00  1.690          H  
ATOM   2671 1HD  PRO A 169     -31.316   1.586 -27.529  1.00  1.690          H  
ATOM   2672 2HD  PRO A 169     -30.418   1.263 -29.085  1.00  1.690          H  
ATOM   2673  N   HIS A 170     -30.121   4.634 -26.147  1.00  0.910          N  
ATOM   2674  CA  HIS A 170     -30.557   5.538 -25.114  1.00  1.040          C  
ATOM   2675  C   HIS A 170     -29.372   6.251 -24.492  1.00  0.970          C  
ATOM   2676  O   HIS A 170     -28.462   5.618 -23.934  1.00  0.910          O  
ATOM   2677  CB  HIS A 170     -31.275   4.720 -24.056  1.00  1.400          C  
ATOM   2678  CG  HIS A 170     -32.467   4.022 -24.586  1.00  1.400          C  
ATOM   2679  ND1 HIS A 170     -33.617   4.677 -24.955  1.00  1.400          N  
ATOM   2680  CD2 HIS A 170     -32.678   2.708 -24.835  1.00  1.400          C  
ATOM   2681  CE1 HIS A 170     -34.495   3.795 -25.401  1.00  1.400          C  
ATOM   2682  NE2 HIS A 170     -33.948   2.593 -25.338  1.00  1.400          N  
ATOM   2683  H   HIS A 170     -30.300   3.655 -26.014  1.00  1.090          H  
ATOM   2684  HA  HIS A 170     -31.239   6.279 -25.529  1.00  1.250          H  
ATOM   2685 1HB  HIS A 170     -30.596   3.969 -23.688  1.00  1.680          H  
ATOM   2686 2HB  HIS A 170     -31.572   5.354 -23.221  1.00  1.680          H  
ATOM   2687  HD2 HIS A 170     -31.969   1.893 -24.669  1.00  1.680          H  
ATOM   2688  HE1 HIS A 170     -35.499   4.019 -25.762  1.00  1.680          H  
ATOM   2689  HE2 HIS A 170     -34.388   1.726 -25.617  1.00  1.680          H  
ATOM   2690  N   GLY A 171     -29.428   7.584 -24.497  1.00  1.070          N  
ATOM   2691  CA  GLY A 171     -28.335   8.387 -23.964  1.00  1.070          C  
ATOM   2692  C   GLY A 171     -28.056   8.055 -22.508  1.00  0.980          C  
ATOM   2693  O   GLY A 171     -26.891   7.982 -22.095  1.00  0.910          O  
ATOM   2694  H   GLY A 171     -30.214   8.035 -24.949  1.00  1.280          H  
ATOM   2695 1HA  GLY A 171     -27.445   8.218 -24.565  1.00  1.280          H  
ATOM   2696 2HA  GLY A 171     -28.591   9.442 -24.056  1.00  1.280          H  
ATOM   2697  N   ASP A 172     -29.129   7.777 -21.764  1.00  1.050          N  
ATOM   2698  CA  ASP A 172     -29.054   7.448 -20.353  1.00  1.090          C  
ATOM   2699  C   ASP A 172     -28.269   6.183 -20.086  1.00  0.980          C  
ATOM   2700  O   ASP A 172     -27.588   6.089 -19.068  1.00  1.030          O  
ATOM   2701  CB  ASP A 172     -30.448   7.262 -19.773  1.00  1.510          C  
ATOM   2702  CG  ASP A 172     -31.247   8.544 -19.646  1.00  1.510          C  
ATOM   2703  OD1 ASP A 172     -30.691   9.614 -19.749  1.00  1.510          O  
ATOM   2704  OD2 ASP A 172     -32.429   8.435 -19.451  1.00  1.510          O  
ATOM   2705  H   ASP A 172     -30.040   7.860 -22.193  1.00  1.260          H  
ATOM   2706  HA  ASP A 172     -28.567   8.274 -19.835  1.00  1.310          H  
ATOM   2707 1HB  ASP A 172     -31.005   6.551 -20.379  1.00  1.810          H  
ATOM   2708 2HB  ASP A 172     -30.350   6.834 -18.793  1.00  1.810          H  
ATOM   2709  N   VAL A 173     -28.349   5.199 -20.981  1.00  0.910          N  
ATOM   2710  CA  VAL A 173     -27.670   3.950 -20.728  1.00  0.880          C  
ATOM   2711  C   VAL A 173     -26.180   4.168 -20.791  1.00  0.810          C  
ATOM   2712  O   VAL A 173     -25.442   3.661 -19.940  1.00  0.840          O  
ATOM   2713  CB  VAL A 173     -28.133   2.857 -21.698  1.00  1.240          C  
ATOM   2714  CG1 VAL A 173     -27.291   1.616 -21.529  1.00  1.240          C  
ATOM   2715  CG2 VAL A 173     -29.594   2.526 -21.408  1.00  1.240          C  
ATOM   2716  H   VAL A 173     -28.843   5.320 -21.863  1.00  1.090          H  
ATOM   2717  HA  VAL A 173     -27.918   3.625 -19.724  1.00  1.060          H  
ATOM   2718  HB  VAL A 173     -28.026   3.213 -22.728  1.00  1.490          H  
ATOM   2719 1HG1 VAL A 173     -27.649   0.880 -22.208  1.00  1.490          H  
ATOM   2720 2HG1 VAL A 173     -26.246   1.825 -21.746  1.00  1.490          H  
ATOM   2721 3HG1 VAL A 173     -27.382   1.246 -20.508  1.00  1.490          H  
ATOM   2722 1HG2 VAL A 173     -29.939   1.755 -22.097  1.00  1.490          H  
ATOM   2723 2HG2 VAL A 173     -29.681   2.166 -20.388  1.00  1.490          H  
ATOM   2724 3HG2 VAL A 173     -30.202   3.414 -21.520  1.00  1.490          H  
ATOM   2725  N   GLN A 174     -25.722   4.887 -21.818  1.00  0.770          N  
ATOM   2726  CA  GLN A 174     -24.290   5.154 -21.907  1.00  0.750          C  
ATOM   2727  C   GLN A 174     -23.820   5.951 -20.672  1.00  0.770          C  
ATOM   2728  O   GLN A 174     -22.730   5.678 -20.136  1.00  0.830          O  
ATOM   2729  CB  GLN A 174     -23.926   5.886 -23.190  1.00  1.060          C  
ATOM   2730  CG  GLN A 174     -22.406   6.076 -23.377  1.00  1.060          C  
ATOM   2731  CD  GLN A 174     -22.038   6.797 -24.654  1.00  1.060          C  
ATOM   2732  OE1 GLN A 174     -21.277   7.769 -24.611  1.00  1.060          O  
ATOM   2733  NE2 GLN A 174     -22.544   6.345 -25.778  1.00  1.060          N  
ATOM   2734  H   GLN A 174     -26.400   5.232 -22.514  1.00  0.920          H  
ATOM   2735  HA  GLN A 174     -23.765   4.199 -21.908  1.00  0.900          H  
ATOM   2736 1HB  GLN A 174     -24.324   5.339 -24.041  1.00  1.270          H  
ATOM   2737 2HB  GLN A 174     -24.395   6.840 -23.178  1.00  1.270          H  
ATOM   2738 1HG  GLN A 174     -22.027   6.672 -22.547  1.00  1.270          H  
ATOM   2739 2HG  GLN A 174     -21.923   5.104 -23.376  1.00  1.270          H  
ATOM   2740 1HE2 GLN A 174     -22.335   6.812 -26.642  1.00  1.270          H  
ATOM   2741 2HE2 GLN A 174     -23.151   5.556 -25.783  1.00  1.270          H  
ATOM   2742  N   VAL A 175     -24.652   6.916 -20.211  1.00  0.770          N  
ATOM   2743  CA  VAL A 175     -24.319   7.721 -19.032  1.00  0.830          C  
ATOM   2744  C   VAL A 175     -24.185   6.853 -17.797  1.00  0.920          C  
ATOM   2745  O   VAL A 175     -23.254   7.043 -17.029  1.00  1.010          O  
ATOM   2746  CB  VAL A 175     -25.395   8.805 -18.723  1.00  1.140          C  
ATOM   2747  CG1 VAL A 175     -25.137   9.469 -17.360  1.00  1.140          C  
ATOM   2748  CG2 VAL A 175     -25.361   9.887 -19.753  1.00  1.140          C  
ATOM   2749  H   VAL A 175     -25.523   7.105 -20.719  1.00  0.920          H  
ATOM   2750  HA  VAL A 175     -23.365   8.217 -19.213  1.00  1.000          H  
ATOM   2751  HB  VAL A 175     -26.372   8.335 -18.702  1.00  1.370          H  
ATOM   2752 1HG1 VAL A 175     -25.906  10.225 -17.179  1.00  1.370          H  
ATOM   2753 2HG1 VAL A 175     -25.169   8.741 -16.554  1.00  1.370          H  
ATOM   2754 3HG1 VAL A 175     -24.167   9.948 -17.373  1.00  1.370          H  
ATOM   2755 1HG2 VAL A 175     -26.126  10.629 -19.520  1.00  1.370          H  
ATOM   2756 2HG2 VAL A 175     -24.385  10.353 -19.724  1.00  1.370          H  
ATOM   2757 3HG2 VAL A 175     -25.551   9.477 -20.728  1.00  1.370          H  
ATOM   2758  N   TRP A 176     -25.130   5.934 -17.582  1.00  0.960          N  
ATOM   2759  CA  TRP A 176     -25.108   5.038 -16.432  1.00  1.100          C  
ATOM   2760  C   TRP A 176     -23.921   4.079 -16.470  1.00  1.100          C  
ATOM   2761  O   TRP A 176     -23.257   3.840 -15.453  1.00  1.240          O  
ATOM   2762  CB  TRP A 176     -26.372   4.182 -16.433  1.00  1.480          C  
ATOM   2763  CG  TRP A 176     -27.655   4.917 -16.217  1.00  1.480          C  
ATOM   2764  CD1 TRP A 176     -27.857   6.112 -15.593  1.00  1.480          C  
ATOM   2765  CD2 TRP A 176     -28.954   4.486 -16.685  1.00  1.480          C  
ATOM   2766  NE1 TRP A 176     -29.194   6.442 -15.635  1.00  1.480          N  
ATOM   2767  CE2 TRP A 176     -29.872   5.460 -16.303  1.00  1.480          C  
ATOM   2768  CE3 TRP A 176     -29.398   3.368 -17.395  1.00  1.480          C  
ATOM   2769  CZ2 TRP A 176     -31.217   5.353 -16.607  1.00  1.480          C  
ATOM   2770  CZ3 TRP A 176     -30.740   3.265 -17.704  1.00  1.480          C  
ATOM   2771  CH2 TRP A 176     -31.627   4.231 -17.321  1.00  1.480          C  
ATOM   2772  H   TRP A 176     -25.918   5.877 -18.234  1.00  1.150          H  
ATOM   2773  HA  TRP A 176     -25.050   5.633 -15.524  1.00  1.320          H  
ATOM   2774 1HB  TRP A 176     -26.445   3.670 -17.390  1.00  1.780          H  
ATOM   2775 2HB  TRP A 176     -26.283   3.432 -15.675  1.00  1.780          H  
ATOM   2776  HD1 TRP A 176     -27.083   6.718 -15.131  1.00  1.780          H  
ATOM   2777  HE1 TRP A 176     -29.610   7.277 -15.244  1.00  1.780          H  
ATOM   2778  HE3 TRP A 176     -28.700   2.596 -17.704  1.00  1.780          H  
ATOM   2779  HZ2 TRP A 176     -31.939   6.116 -16.313  1.00  1.780          H  
ATOM   2780  HZ3 TRP A 176     -31.074   2.392 -18.260  1.00  1.780          H  
ATOM   2781  HH2 TRP A 176     -32.676   4.120 -17.580  1.00  1.780          H  
ATOM   2782  N   GLY A 177     -23.665   3.513 -17.648  1.00  1.000          N  
ATOM   2783  CA  GLY A 177     -22.609   2.539 -17.826  1.00  1.040          C  
ATOM   2784  C   GLY A 177     -21.232   3.101 -17.533  1.00  1.020          C  
ATOM   2785  O   GLY A 177     -20.442   2.493 -16.805  1.00  1.070          O  
ATOM   2786  H   GLY A 177     -24.257   3.732 -18.457  1.00  1.200          H  
ATOM   2787 1HA  GLY A 177     -22.801   1.680 -17.188  1.00  1.250          H  
ATOM   2788 2HA  GLY A 177     -22.642   2.182 -18.857  1.00  1.250          H  
ATOM   2789  N   THR A 178     -20.951   4.285 -18.055  1.00  0.980          N  
ATOM   2790  CA  THR A 178     -19.636   4.885 -17.919  1.00  0.970          C  
ATOM   2791  C   THR A 178     -19.072   4.888 -16.445  1.00  0.970          C  
ATOM   2792  O   THR A 178     -17.983   4.332 -16.237  1.00  0.980          O  
ATOM   2793  CB  THR A 178     -19.691   6.279 -18.643  1.00  1.360          C  
ATOM   2794  OG1 THR A 178     -19.985   6.058 -20.040  1.00  1.360          O  
ATOM   2795  CG2 THR A 178     -18.410   7.038 -18.524  1.00  1.360          C  
ATOM   2796  H   THR A 178     -21.652   4.758 -18.632  1.00  1.180          H  
ATOM   2797  HA  THR A 178     -18.948   4.278 -18.508  1.00  1.160          H  
ATOM   2798  HB  THR A 178     -20.498   6.873 -18.246  1.00  1.630          H  
ATOM   2799  HG1 THR A 178     -20.934   5.805 -20.126  1.00  1.630          H  
ATOM   2800 1HG2 THR A 178     -18.507   7.982 -19.061  1.00  1.630          H  
ATOM   2801 2HG2 THR A 178     -18.220   7.235 -17.488  1.00  1.630          H  
ATOM   2802 3HG2 THR A 178     -17.596   6.461 -18.954  1.00  1.630          H  
ATOM   2803  N   PRO A 179     -19.733   5.469 -15.406  1.00  1.000          N  
ATOM   2804  CA  PRO A 179     -19.299   5.435 -14.020  1.00  1.030          C  
ATOM   2805  C   PRO A 179     -19.422   4.053 -13.374  1.00  0.980          C  
ATOM   2806  O   PRO A 179     -18.711   3.769 -12.414  1.00  1.000          O  
ATOM   2807  CB  PRO A 179     -20.200   6.467 -13.351  1.00  1.540          C  
ATOM   2808  CG  PRO A 179     -21.411   6.500 -14.207  1.00  1.540          C  
ATOM   2809  CD  PRO A 179     -20.916   6.226 -15.605  1.00  1.540          C  
ATOM   2810  HA  PRO A 179     -18.254   5.777 -13.979  1.00  1.240          H  
ATOM   2811 1HB  PRO A 179     -20.424   6.154 -12.321  1.00  1.850          H  
ATOM   2812 2HB  PRO A 179     -19.688   7.437 -13.291  1.00  1.850          H  
ATOM   2813 1HG  PRO A 179     -22.147   5.747 -13.880  1.00  1.850          H  
ATOM   2814 2HG  PRO A 179     -21.912   7.477 -14.131  1.00  1.850          H  
ATOM   2815 1HD  PRO A 179     -21.652   5.650 -16.090  1.00  1.850          H  
ATOM   2816 2HD  PRO A 179     -20.694   7.126 -16.114  1.00  1.850          H  
ATOM   2817  N   ARG A 180     -20.270   3.156 -13.901  1.00  0.980          N  
ATOM   2818  CA  ARG A 180     -20.327   1.834 -13.291  1.00  1.000          C  
ATOM   2819  C   ARG A 180     -19.030   1.097 -13.610  1.00  0.930          C  
ATOM   2820  O   ARG A 180     -18.453   0.418 -12.749  1.00  0.920          O  
ATOM   2821  CB  ARG A 180     -21.542   1.065 -13.781  1.00  1.390          C  
ATOM   2822  CG  ARG A 180     -22.865   1.603 -13.246  1.00  1.390          C  
ATOM   2823  CD  ARG A 180     -24.045   0.955 -13.878  1.00  1.390          C  
ATOM   2824  NE  ARG A 180     -25.303   1.541 -13.401  1.00  1.390          N  
ATOM   2825  CZ  ARG A 180     -26.535   1.282 -13.905  1.00  1.390          C  
ATOM   2826  NH1 ARG A 180     -26.689   0.433 -14.902  1.00  1.390          N  
ATOM   2827  NH2 ARG A 180     -27.592   1.896 -13.394  1.00  1.390          N  
ATOM   2828  H   ARG A 180     -20.926   3.370 -14.666  1.00  1.180          H  
ATOM   2829  HA  ARG A 180     -20.408   1.949 -12.211  1.00  1.200          H  
ATOM   2830 1HB  ARG A 180     -21.582   1.105 -14.867  1.00  1.670          H  
ATOM   2831 2HB  ARG A 180     -21.458   0.020 -13.490  1.00  1.670          H  
ATOM   2832 1HG  ARG A 180     -22.914   1.399 -12.178  1.00  1.670          H  
ATOM   2833 2HG  ARG A 180     -22.920   2.672 -13.396  1.00  1.670          H  
ATOM   2834 1HD  ARG A 180     -23.987   1.099 -14.957  1.00  1.670          H  
ATOM   2835 2HD  ARG A 180     -24.047  -0.109 -13.645  1.00  1.670          H  
ATOM   2836  HE  ARG A 180     -25.241   2.203 -12.637  1.00  1.670          H  
ATOM   2837 1HH1 ARG A 180     -25.890  -0.036 -15.298  1.00  1.670          H  
ATOM   2838 2HH1 ARG A 180     -27.613   0.250 -15.271  1.00  1.670          H  
ATOM   2839 1HH2 ARG A 180     -27.479   2.551 -12.632  1.00  1.670          H  
ATOM   2840 2HH2 ARG A 180     -28.515   1.716 -13.766  1.00  1.670          H  
ATOM   2841  N   ARG A 181     -18.557   1.264 -14.854  1.00  0.920          N  
ATOM   2842  CA  ARG A 181     -17.313   0.642 -15.280  1.00  0.910          C  
ATOM   2843  C   ARG A 181     -16.160   1.208 -14.446  1.00  0.850          C  
ATOM   2844  O   ARG A 181     -15.287   0.450 -14.012  1.00  0.850          O  
ATOM   2845  CB  ARG A 181     -17.065   0.867 -16.768  1.00  1.280          C  
ATOM   2846  CG  ARG A 181     -18.090   0.200 -17.730  1.00  1.280          C  
ATOM   2847  CD  ARG A 181     -18.058  -1.288 -17.702  1.00  1.280          C  
ATOM   2848  NE  ARG A 181     -18.925  -1.849 -18.738  1.00  1.280          N  
ATOM   2849  CZ  ARG A 181     -19.077  -3.161 -19.011  1.00  1.280          C  
ATOM   2850  NH1 ARG A 181     -18.401  -4.072 -18.342  1.00  1.280          N  
ATOM   2851  NH2 ARG A 181     -19.918  -3.533 -19.958  1.00  1.280          N  
ATOM   2852  H   ARG A 181     -19.122   1.813 -15.514  1.00  1.100          H  
ATOM   2853  HA  ARG A 181     -17.371  -0.427 -15.088  1.00  1.090          H  
ATOM   2854 1HB  ARG A 181     -17.088   1.938 -16.974  1.00  1.530          H  
ATOM   2855 2HB  ARG A 181     -16.073   0.506 -17.033  1.00  1.530          H  
ATOM   2856 1HG  ARG A 181     -19.089   0.496 -17.438  1.00  1.530          H  
ATOM   2857 2HG  ARG A 181     -17.908   0.529 -18.751  1.00  1.530          H  
ATOM   2858 1HD  ARG A 181     -17.050  -1.659 -17.835  1.00  1.530          H  
ATOM   2859 2HD  ARG A 181     -18.440  -1.625 -16.741  1.00  1.530          H  
ATOM   2860  HE  ARG A 181     -19.481  -1.196 -19.275  1.00  1.530          H  
ATOM   2861 1HH1 ARG A 181     -17.759  -3.798 -17.617  1.00  1.530          H  
ATOM   2862 2HH1 ARG A 181     -18.526  -5.052 -18.554  1.00  1.530          H  
ATOM   2863 1HH2 ARG A 181     -20.445  -2.837 -20.468  1.00  1.530          H  
ATOM   2864 2HH2 ARG A 181     -20.044  -4.514 -20.164  1.00  1.530          H  
ATOM   2865  N   LEU A 182     -16.204   2.524 -14.155  1.00  0.850          N  
ATOM   2866  CA  LEU A 182     -15.194   3.165 -13.305  1.00  0.880          C  
ATOM   2867  C   LEU A 182     -15.112   2.495 -11.968  1.00  0.810          C  
ATOM   2868  O   LEU A 182     -14.041   2.061 -11.549  1.00  0.850          O  
ATOM   2869  CB  LEU A 182     -15.546   4.626 -13.016  1.00  1.220          C  
ATOM   2870  CG  LEU A 182     -14.637   5.416 -11.965  1.00  1.220          C  
ATOM   2871  CD1 LEU A 182     -13.194   5.556 -12.427  1.00  1.220          C  
ATOM   2872  CD2 LEU A 182     -15.267   6.780 -11.705  1.00  1.220          C  
ATOM   2873  H   LEU A 182     -16.935   3.093 -14.596  1.00  1.020          H  
ATOM   2874  HA  LEU A 182     -14.226   3.095 -13.804  1.00  1.060          H  
ATOM   2875 1HB  LEU A 182     -15.571   5.134 -13.933  1.00  1.460          H  
ATOM   2876 2HB  LEU A 182     -16.531   4.652 -12.611  1.00  1.460          H  
ATOM   2877  HG  LEU A 182     -14.614   4.856 -11.030  1.00  1.460          H  
ATOM   2878 1HD1 LEU A 182     -12.619   6.082 -11.660  1.00  1.460          H  
ATOM   2879 2HD1 LEU A 182     -12.757   4.578 -12.590  1.00  1.460          H  
ATOM   2880 3HD1 LEU A 182     -13.131   6.105 -13.314  1.00  1.460          H  
ATOM   2881 1HD2 LEU A 182     -14.671   7.314 -10.957  1.00  1.460          H  
ATOM   2882 2HD2 LEU A 182     -15.301   7.367 -12.612  1.00  1.460          H  
ATOM   2883 3HD2 LEU A 182     -16.282   6.642 -11.331  1.00  1.460          H  
ATOM   2884  N   VAL A 183     -16.256   2.322 -11.311  1.00  0.780          N  
ATOM   2885  CA  VAL A 183     -16.214   1.746  -9.985  1.00  0.820          C  
ATOM   2886  C   VAL A 183     -15.569   0.380 -10.005  1.00  0.800          C  
ATOM   2887  O   VAL A 183     -14.728   0.103  -9.148  1.00  0.850          O  
ATOM   2888  CB  VAL A 183     -17.626   1.641  -9.376  1.00  1.130          C  
ATOM   2889  CG1 VAL A 183     -17.588   0.811  -8.061  1.00  1.130          C  
ATOM   2890  CG2 VAL A 183     -18.143   3.048  -9.099  1.00  1.130          C  
ATOM   2891  H   VAL A 183     -17.128   2.673 -11.722  1.00  0.940          H  
ATOM   2892  HA  VAL A 183     -15.622   2.399  -9.350  1.00  0.980          H  
ATOM   2893  HB  VAL A 183     -18.291   1.136 -10.083  1.00  1.360          H  
ATOM   2894 1HG1 VAL A 183     -18.590   0.750  -7.641  1.00  1.360          H  
ATOM   2895 2HG1 VAL A 183     -17.230  -0.203  -8.248  1.00  1.360          H  
ATOM   2896 3HG1 VAL A 183     -16.926   1.290  -7.338  1.00  1.360          H  
ATOM   2897 1HG2 VAL A 183     -19.145   2.992  -8.677  1.00  1.360          H  
ATOM   2898 2HG2 VAL A 183     -17.478   3.545  -8.395  1.00  1.360          H  
ATOM   2899 3HG2 VAL A 183     -18.174   3.615 -10.021  1.00  1.360          H  
ATOM   2900  N   VAL A 184     -15.913  -0.460 -10.978  1.00  0.800          N  
ATOM   2901  CA  VAL A 184     -15.302  -1.777 -11.008  1.00  0.830          C  
ATOM   2902  C   VAL A 184     -13.787  -1.686 -11.199  1.00  0.790          C  
ATOM   2903  O   VAL A 184     -13.036  -2.348 -10.474  1.00  0.830          O  
ATOM   2904  CB  VAL A 184     -15.906  -2.627 -12.143  1.00  1.150          C  
ATOM   2905  CG1 VAL A 184     -15.117  -3.951 -12.305  1.00  1.150          C  
ATOM   2906  CG2 VAL A 184     -17.369  -2.897 -11.826  1.00  1.150          C  
ATOM   2907  H   VAL A 184     -16.632  -0.174 -11.655  1.00  0.960          H  
ATOM   2908  HA  VAL A 184     -15.503  -2.269 -10.057  1.00  1.000          H  
ATOM   2909  HB  VAL A 184     -15.832  -2.076 -13.085  1.00  1.380          H  
ATOM   2910 1HG1 VAL A 184     -15.556  -4.536 -13.110  1.00  1.380          H  
ATOM   2911 2HG1 VAL A 184     -14.068  -3.757 -12.546  1.00  1.380          H  
ATOM   2912 3HG1 VAL A 184     -15.166  -4.522 -11.375  1.00  1.380          H  
ATOM   2913 1HG2 VAL A 184     -17.814  -3.486 -12.626  1.00  1.380          H  
ATOM   2914 2HG2 VAL A 184     -17.440  -3.445 -10.886  1.00  1.380          H  
ATOM   2915 3HG2 VAL A 184     -17.904  -1.953 -11.734  1.00  1.380          H  
ATOM   2916  N   TRP A 185     -13.325  -0.860 -12.142  1.00  0.780          N  
ATOM   2917  CA  TRP A 185     -11.889  -0.750 -12.365  1.00  0.870          C  
ATOM   2918  C   TRP A 185     -11.172  -0.201 -11.129  1.00  0.900          C  
ATOM   2919  O   TRP A 185     -10.111  -0.710 -10.755  1.00  0.990          O  
ATOM   2920  CB  TRP A 185     -11.583   0.127 -13.584  1.00  1.180          C  
ATOM   2921  CG  TRP A 185     -11.800  -0.545 -14.948  1.00  1.180          C  
ATOM   2922  CD1 TRP A 185     -12.774  -0.253 -15.855  1.00  1.180          C  
ATOM   2923  CD2 TRP A 185     -10.999  -1.599 -15.562  1.00  1.180          C  
ATOM   2924  NE1 TRP A 185     -12.640  -1.052 -16.967  1.00  1.180          N  
ATOM   2925  CE2 TRP A 185     -11.567  -1.868 -16.810  1.00  1.180          C  
ATOM   2926  CE3 TRP A 185      -9.867  -2.317 -15.165  1.00  1.180          C  
ATOM   2927  CZ2 TRP A 185     -11.045  -2.824 -17.668  1.00  1.180          C  
ATOM   2928  CZ3 TRP A 185      -9.347  -3.280 -16.029  1.00  1.180          C  
ATOM   2929  CH2 TRP A 185      -9.921  -3.524 -17.244  1.00  1.180          C  
ATOM   2930  H   TRP A 185     -13.987  -0.329 -12.724  1.00  0.940          H  
ATOM   2931  HA  TRP A 185     -11.502  -1.749 -12.565  1.00  1.040          H  
ATOM   2932 1HB  TRP A 185     -12.211   1.024 -13.544  1.00  1.420          H  
ATOM   2933 2HB  TRP A 185     -10.547   0.465 -13.535  1.00  1.420          H  
ATOM   2934  HD1 TRP A 185     -13.542   0.500 -15.723  1.00  1.420          H  
ATOM   2935  HE1 TRP A 185     -13.227  -1.042 -17.782  1.00  1.420          H  
ATOM   2936  HE3 TRP A 185      -9.391  -2.128 -14.198  1.00  1.420          H  
ATOM   2937  HZ2 TRP A 185     -11.489  -3.030 -18.643  1.00  1.420          H  
ATOM   2938  HZ3 TRP A 185      -8.461  -3.829 -15.706  1.00  1.420          H  
ATOM   2939  HH2 TRP A 185      -9.482  -4.282 -17.892  1.00  1.420          H  
ATOM   2940  N   VAL A 186     -11.761   0.790 -10.458  1.00  0.870          N  
ATOM   2941  CA  VAL A 186     -11.141   1.362  -9.275  1.00  1.000          C  
ATOM   2942  C   VAL A 186     -11.024   0.341  -8.167  1.00  1.040          C  
ATOM   2943  O   VAL A 186      -9.983   0.283  -7.509  1.00  1.180          O  
ATOM   2944  CB  VAL A 186     -11.901   2.599  -8.769  1.00  1.350          C  
ATOM   2945  CG1 VAL A 186     -11.356   3.054  -7.393  1.00  1.350          C  
ATOM   2946  CG2 VAL A 186     -11.725   3.714  -9.779  1.00  1.350          C  
ATOM   2947  H   VAL A 186     -12.641   1.172 -10.811  1.00  1.040          H  
ATOM   2948  HA  VAL A 186     -10.138   1.685  -9.549  1.00  1.200          H  
ATOM   2949  HB  VAL A 186     -12.962   2.354  -8.663  1.00  1.620          H  
ATOM   2950 1HG1 VAL A 186     -11.904   3.935  -7.065  1.00  1.620          H  
ATOM   2951 2HG1 VAL A 186     -11.480   2.267  -6.649  1.00  1.620          H  
ATOM   2952 3HG1 VAL A 186     -10.296   3.297  -7.483  1.00  1.620          H  
ATOM   2953 1HG2 VAL A 186     -12.268   4.600  -9.453  1.00  1.620          H  
ATOM   2954 2HG2 VAL A 186     -10.668   3.955  -9.884  1.00  1.620          H  
ATOM   2955 3HG2 VAL A 186     -12.106   3.388 -10.734  1.00  1.620          H  
ATOM   2956  N   GLU A 187     -12.084  -0.436  -7.922  1.00  0.980          N  
ATOM   2957  CA  GLU A 187     -12.023  -1.441  -6.874  1.00  1.060          C  
ATOM   2958  C   GLU A 187     -10.932  -2.474  -7.160  1.00  1.030          C  
ATOM   2959  O   GLU A 187     -10.183  -2.842  -6.246  1.00  1.140          O  
ATOM   2960  CB  GLU A 187     -13.376  -2.141  -6.728  1.00  1.450          C  
ATOM   2961  CG  GLU A 187     -14.486  -1.280  -6.118  1.00  1.450          C  
ATOM   2962  CD  GLU A 187     -15.822  -1.976  -6.121  1.00  1.450          C  
ATOM   2963  OE1 GLU A 187     -15.910  -3.042  -6.685  1.00  1.450          O  
ATOM   2964  OE2 GLU A 187     -16.753  -1.443  -5.565  1.00  1.450          O  
ATOM   2965  H   GLU A 187     -12.944  -0.303  -8.464  1.00  1.180          H  
ATOM   2966  HA  GLU A 187     -11.788  -0.943  -5.936  1.00  1.270          H  
ATOM   2967 1HB  GLU A 187     -13.717  -2.458  -7.719  1.00  1.740          H  
ATOM   2968 2HB  GLU A 187     -13.261  -3.036  -6.120  1.00  1.740          H  
ATOM   2969 1HG  GLU A 187     -14.218  -1.038  -5.091  1.00  1.740          H  
ATOM   2970 2HG  GLU A 187     -14.561  -0.347  -6.669  1.00  1.740          H  
ATOM   2971  N   ASP A 188     -10.793  -2.906  -8.424  1.00  0.940          N  
ATOM   2972  CA  ASP A 188      -9.749  -3.868  -8.751  1.00  0.980          C  
ATOM   2973  C   ASP A 188      -8.362  -3.269  -8.548  1.00  1.100          C  
ATOM   2974  O   ASP A 188      -7.450  -3.945  -8.054  1.00  1.180          O  
ATOM   2975  CB  ASP A 188      -9.887  -4.370 -10.191  1.00  1.360          C  
ATOM   2976  CG  ASP A 188     -11.056  -5.352 -10.410  1.00  1.360          C  
ATOM   2977  OD1 ASP A 188     -11.595  -5.862  -9.455  1.00  1.360          O  
ATOM   2978  OD2 ASP A 188     -11.373  -5.597 -11.547  1.00  1.360          O  
ATOM   2979  H   ASP A 188     -11.464  -2.609  -9.144  1.00  1.130          H  
ATOM   2980  HA  ASP A 188      -9.852  -4.721  -8.084  1.00  1.180          H  
ATOM   2981 1HB  ASP A 188     -10.044  -3.505 -10.847  1.00  1.630          H  
ATOM   2982 2HB  ASP A 188      -8.958  -4.844 -10.506  1.00  1.630          H  
ATOM   2983  N   LEU A 189      -8.185  -1.994  -8.901  1.00  1.170          N  
ATOM   2984  CA  LEU A 189      -6.883  -1.380  -8.700  1.00  1.370          C  
ATOM   2985  C   LEU A 189      -6.585  -1.220  -7.212  1.00  1.450          C  
ATOM   2986  O   LEU A 189      -5.500  -1.567  -6.742  1.00  1.560          O  
ATOM   2987  CB  LEU A 189      -6.846  -0.002  -9.383  1.00  1.840          C  
ATOM   2988  CG  LEU A 189      -6.891  -0.002 -10.939  1.00  1.840          C  
ATOM   2989  CD1 LEU A 189      -7.088   1.433 -11.452  1.00  1.840          C  
ATOM   2990  CD2 LEU A 189      -5.621  -0.589 -11.503  1.00  1.840          C  
ATOM   2991  H   LEU A 189      -8.941  -1.478  -9.367  1.00  1.400          H  
ATOM   2992  HA  LEU A 189      -6.127  -2.031  -9.124  1.00  1.640          H  
ATOM   2993 1HB  LEU A 189      -7.710   0.567  -9.035  1.00  2.210          H  
ATOM   2994 2HB  LEU A 189      -5.944   0.519  -9.068  1.00  2.210          H  
ATOM   2995  HG  LEU A 189      -7.730  -0.605 -11.277  1.00  2.210          H  
ATOM   2996 1HD1 LEU A 189      -7.138   1.423 -12.548  1.00  2.210          H  
ATOM   2997 2HD1 LEU A 189      -8.021   1.836 -11.058  1.00  2.210          H  
ATOM   2998 3HD1 LEU A 189      -6.256   2.058 -11.135  1.00  2.210          H  
ATOM   2999 1HD2 LEU A 189      -5.711  -0.581 -12.572  1.00  2.210          H  
ATOM   3000 2HD2 LEU A 189      -4.764   0.006 -11.196  1.00  2.210          H  
ATOM   3001 3HD2 LEU A 189      -5.486  -1.613 -11.179  1.00  2.210          H  
ATOM   3002  N   ALA A 190      -7.575  -0.774  -6.439  1.00  1.440          N  
ATOM   3003  CA  ALA A 190      -7.418  -0.562  -5.003  1.00  1.600          C  
ATOM   3004  C   ALA A 190      -7.058  -1.855  -4.285  1.00  1.590          C  
ATOM   3005  O   ALA A 190      -6.232  -1.878  -3.364  1.00  1.750          O  
ATOM   3006  CB  ALA A 190      -8.700   0.009  -4.425  1.00  2.180          C  
ATOM   3007  H   ALA A 190      -8.465  -0.515  -6.870  1.00  1.730          H  
ATOM   3008  HA  ALA A 190      -6.606   0.149  -4.854  1.00  1.920          H  
ATOM   3009 1HB  ALA A 190      -8.572   0.191  -3.360  1.00  2.610          H  
ATOM   3010 2HB  ALA A 190      -8.939   0.944  -4.933  1.00  2.610          H  
ATOM   3011 3HB  ALA A 190      -9.510  -0.704  -4.581  1.00  2.610          H  
ATOM   3012  N   GLY A 191      -7.636  -2.956  -4.761  1.00  1.420          N  
ATOM   3013  CA  GLY A 191      -7.423  -4.279  -4.207  1.00  1.420          C  
ATOM   3014  C   GLY A 191      -6.147  -4.943  -4.715  1.00  1.430          C  
ATOM   3015  O   GLY A 191      -5.862  -6.087  -4.341  1.00  1.430          O  
ATOM   3016  H   GLY A 191      -8.341  -2.856  -5.500  1.00  1.700          H  
ATOM   3017 1HA  GLY A 191      -7.393  -4.211  -3.121  1.00  1.700          H  
ATOM   3018 2HA  GLY A 191      -8.280  -4.901  -4.462  1.00  1.700          H  
ATOM   3019  N   ARG A 192      -5.383  -4.231  -5.557  1.00  1.470          N  
ATOM   3020  CA  ARG A 192      -4.149  -4.696  -6.172  1.00  1.550          C  
ATOM   3021  C   ARG A 192      -4.347  -5.982  -6.968  1.00  1.460          C  
ATOM   3022  O   ARG A 192      -3.551  -6.921  -6.879  1.00  1.540          O  
ATOM   3023  CB  ARG A 192      -3.063  -4.876  -5.112  1.00  2.140          C  
ATOM   3024  CG  ARG A 192      -2.274  -3.601  -4.747  1.00  2.140          C  
ATOM   3025  CD  ARG A 192      -3.098  -2.579  -4.001  1.00  2.140          C  
ATOM   3026  NE  ARG A 192      -2.262  -1.478  -3.517  1.00  2.140          N  
ATOM   3027  CZ  ARG A 192      -2.693  -0.352  -2.887  1.00  2.140          C  
ATOM   3028  NH1 ARG A 192      -3.979  -0.135  -2.639  1.00  2.140          N  
ATOM   3029  NH2 ARG A 192      -1.797   0.554  -2.511  1.00  2.140          N  
ATOM   3030  H   ARG A 192      -5.675  -3.287  -5.814  1.00  1.760          H  
ATOM   3031  HA  ARG A 192      -3.816  -3.921  -6.866  1.00  1.860          H  
ATOM   3032 1HB  ARG A 192      -3.496  -5.258  -4.195  1.00  2.570          H  
ATOM   3033 2HB  ARG A 192      -2.336  -5.608  -5.453  1.00  2.570          H  
ATOM   3034 1HG  ARG A 192      -1.428  -3.873  -4.119  1.00  2.570          H  
ATOM   3035 2HG  ARG A 192      -1.911  -3.133  -5.660  1.00  2.570          H  
ATOM   3036 1HD  ARG A 192      -3.846  -2.157  -4.669  1.00  2.570          H  
ATOM   3037 2HD  ARG A 192      -3.592  -3.047  -3.149  1.00  2.570          H  
ATOM   3038  HE  ARG A 192      -1.268  -1.566  -3.669  1.00  2.570          H  
ATOM   3039 1HH1 ARG A 192      -4.708  -0.815  -2.920  1.00  2.570          H  
ATOM   3040 2HH1 ARG A 192      -4.264   0.708  -2.169  1.00  2.570          H  
ATOM   3041 1HH2 ARG A 192      -0.814   0.401  -2.694  1.00  2.570          H  
ATOM   3042 2HH2 ARG A 192      -2.093   1.397  -2.041  1.00  2.570          H  
ATOM   3043  N   GLN A 193      -5.404  -6.004  -7.773  1.00  1.310          N  
ATOM   3044  CA  GLN A 193      -5.725  -7.141  -8.605  1.00  1.260          C  
ATOM   3045  C   GLN A 193      -5.074  -6.959  -9.974  1.00  1.330          C  
ATOM   3046  O   GLN A 193      -4.725  -5.833 -10.328  1.00  1.420          O  
ATOM   3047  CB  GLN A 193      -7.246  -7.261  -8.708  1.00  1.780          C  
ATOM   3048  CG  GLN A 193      -7.896  -7.449  -7.371  1.00  1.780          C  
ATOM   3049  CD  GLN A 193      -7.429  -8.718  -6.731  1.00  1.780          C  
ATOM   3050  OE1 GLN A 193      -7.626  -9.793  -7.307  1.00  1.780          O  
ATOM   3051  NE2 GLN A 193      -6.791  -8.629  -5.570  1.00  1.780          N  
ATOM   3052  H   GLN A 193      -6.028  -5.191  -7.800  1.00  1.570          H  
ATOM   3053  HA  GLN A 193      -5.329  -8.020  -8.116  1.00  1.510          H  
ATOM   3054 1HB  GLN A 193      -7.647  -6.355  -9.144  1.00  2.140          H  
ATOM   3055 2HB  GLN A 193      -7.536  -8.081  -9.349  1.00  2.140          H  
ATOM   3056 1HG  GLN A 193      -7.637  -6.612  -6.725  1.00  2.140          H  
ATOM   3057 2HG  GLN A 193      -8.979  -7.495  -7.506  1.00  2.140          H  
ATOM   3058 1HE2 GLN A 193      -6.452  -9.455  -5.120  1.00  2.140          H  
ATOM   3059 2HE2 GLN A 193      -6.612  -7.718  -5.125  1.00  2.140          H  
ATOM   3060  N   PRO A 194      -4.851  -8.036 -10.753  1.00  1.380          N  
ATOM   3061  CA  PRO A 194      -4.314  -7.983 -12.103  1.00  1.510          C  
ATOM   3062  C   PRO A 194      -5.145  -7.044 -12.960  1.00  1.540          C  
ATOM   3063  O   PRO A 194      -6.373  -7.049 -12.877  1.00  1.450          O  
ATOM   3064  CB  PRO A 194      -4.450  -9.438 -12.570  1.00  2.270          C  
ATOM   3065  CG  PRO A 194      -4.368 -10.253 -11.296  1.00  2.270          C  
ATOM   3066  CD  PRO A 194      -5.089  -9.419 -10.253  1.00  2.270          C  
ATOM   3067  HA  PRO A 194      -3.264  -7.661 -12.070  1.00  1.810          H  
ATOM   3068 1HB  PRO A 194      -5.402  -9.573 -13.106  1.00  2.720          H  
ATOM   3069 2HB  PRO A 194      -3.647  -9.678 -13.281  1.00  2.720          H  
ATOM   3070 1HG  PRO A 194      -4.842 -11.236 -11.448  1.00  2.720          H  
ATOM   3071 2HG  PRO A 194      -3.317 -10.447 -11.035  1.00  2.720          H  
ATOM   3072 1HD  PRO A 194      -6.157  -9.664 -10.231  1.00  2.720          H  
ATOM   3073 2HD  PRO A 194      -4.592  -9.606  -9.294  1.00  2.720          H  
ATOM   3074  N   ASP A 195      -4.467  -6.273 -13.801  1.00  1.740          N  
ATOM   3075  CA  ASP A 195      -5.106  -5.294 -14.665  1.00  1.890          C  
ATOM   3076  C   ASP A 195      -4.282  -5.169 -15.943  1.00  1.910          C  
ATOM   3077  O   ASP A 195      -4.708  -5.663 -16.990  1.00  2.060          O  
ATOM   3078  OXT ASP A 195      -3.061  -5.091 -15.784  1.00  2.830          O  
ATOM   3079  CB  ASP A 195      -5.180  -3.952 -13.917  1.00  2.460          C  
ATOM   3080  CG  ASP A 195      -6.035  -2.853 -14.553  1.00  2.460          C  
ATOM   3081  OD1 ASP A 195      -5.763  -2.426 -15.640  1.00  2.460          O  
ATOM   3082  OD2 ASP A 195      -6.963  -2.436 -13.907  1.00  2.460          O  
ATOM   3083  H   ASP A 195      -3.460  -6.340 -13.827  1.00  2.090          H  
ATOM   3084  HA  ASP A 195      -6.111  -5.634 -14.918  1.00  2.270          H  
ATOM   3085 1HB  ASP A 195      -5.565  -4.135 -12.907  1.00  2.950          H  
ATOM   3086 2HB  ASP A 195      -4.169  -3.560 -13.799  1.00  2.950          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 -1134.28 126.827 891.644 -72.4563 21.7612 53.5403 444.863 -481.017 -1.42102 -10.758 -397.824 -41.5319 -161.716 -7.34549 -17.1867 -19.5288 0 1.58356 15.5444 88.639 186.986 -30.9034 27.4782 -35.1689 25.6459 127.289 -399.341
TRP:NtermProteinFull_1 -4.31612 0.36756 1.78327 -0.83744 0.02818 0.38418 0.81111 -1.24952 -0 -0 -0.39841 0.47071 0 0 0 0 0 -0.00523 0.26976 0 1.94028 0 0 1.6906 0 0.28418 1.22314
ASN_2 -1.12689 0.03022 0.86816 -0.43028 0.17816 0.8473 0.18375 -0.51591 -0 -0 -0.29422 -1.91265 0 0 0 0 0 0.14232 0.11825 0 2.30936 -0.69892 0 -0.93687 0.0101 0.67482 -0.55331
ALA_3 -2.34641 0.1846 1.43589 -0.02009 0 0 0.65194 -1.00061 -0 -0 -0.2199 -0.41797 0 0 0 0 0 -0.01125 0 0 0 -0.48197 0 1.8394 0.00788 0.45979 0.08131
GLU_4 -2.90106 0.1118 2.47576 -0.2161 0.03601 0.3176 0.10014 -1.04576 -0 -0 -0.65531 -0.46418 0 0 0 0 0 0.03866 0.01058 0 3.2098 -0.04728 0 -2.7348 -0.16652 0.11873 -1.81194
ARG_5 -8.99256 0.95944 6.42929 -0.68524 0.10795 0.37387 1.66074 -2.93581 -0.0261 -0.11868 -1.63288 0.32582 0 0 0 0 0 -0.00491 0.20206 2.92264 0 -0.11963 0 -1.2888 -0.31475 0.37877 -2.75877
THR_6 -4.93849 0.43239 6.59772 -0.12419 0.04246 0.07839 3.88446 -2.95497 -0.01124 -0.08606 -5.66749 -0.16363 0 0 -1.08011 -0.36582 0 0.06479 0.01618 0.04784 0 -0.4572 4.13219 -1.0874 -0.41 0.62042 -1.42977
TYR_7 -6.3052 0.56912 5.17455 -0.93954 0.04338 0.38108 2.95147 -2.59589 -0.00769 -0.08502 -3.2202 -0.28906 0 0 -1.11677 0 0 0.00958 0.00485 0 1.8969 -0.34291 1e-05 1.2797 -0.21021 0.41968 -2.38215
GLY_8 -2.79248 0.15728 3.47663 -4e-05 0 0 1.15734 -1.68197 -0.01777 -0.15137 -0.99954 -0.39719 0 0 0 0 0 -0.08434 0 0 0 0.48088 0 0.83697 0.12472 0.24639 0.3555
ASP_9 -6.73298 0.55397 8.28444 -0.10423 0.00018 0.30808 4.19888 -3.63133 -0 -0 -5.8522 -0.61531 0 0 -1.08011 -0.36582 0 0.15533 0.00665 0 2.31573 -0.25841 0 -2.3716 -0.07634 0.52805 -4.73701
VAL_10 -8.90842 0.94864 4.62231 -0.30505 0.18926 0.06509 2.53506 -3.40609 -0 -0 -2.43859 -0.02557 0 0 0 0 0 -0.0256 0.05085 0.03774 0 -0.36103 0 1.9342 -0.14013 0.62005 -4.60727
ASN_11 -5.60126 0.29698 5.36772 -0.27839 0.00219 0.53273 2.59057 -2.69312 -0.02901 -0.23743 -2.53781 -0.17547 0 0 0 0 0 0.00823 0.01077 0 2.43834 0.58463 0 -0.93687 0.34449 0.35765 0.04494
LEU_12 -5.69031 0.28702 5.75901 -0.69344 0.1958 0.26982 2.21617 -2.7719 -0 -0 -1.7894 0.11837 0 0 0 0 0 -0.01629 0.01039 0.90505 0 -0.23082 0 0.18072 0.25542 0.33434 -0.66006
GLN_13 -6.01257 0.27874 7.08381 -0.75171 0.09703 0.75029 3.01402 -3.09058 -0.02513 -0.10771 -3.04303 -0.75669 0 0 0 -0.9786 0 -0.01659 0.02561 0 3.33206 -0.07881 0 -0.18838 -0.19413 0.35234 -0.31003
GLY_14 -5.10073 0.673 4.8372 -5e-05 0 0 2.71371 -2.70766 -0 -0 -3.16005 -0.41654 0 0 0 0 0 -0.07748 0 0 0 0.26128 0 0.83697 0.41279 0.25923 -1.46831
GLU_15 -5.79658 0.34289 5.87769 -0.34823 0.08631 0.42017 2.7051 -2.87511 -0.0249 -0.29222 -3.57168 -0.64641 0 0 0 0 0 -0.02163 0.01019 0 3.31781 -0.18067 0 -2.7348 0.28868 0.21641 -3.22698
ARG_16 -5.89209 0.30333 6.07133 -0.43818 0.04196 0.21032 2.61305 -2.81955 -0 -0 -3.20838 0.37589 0 0 0 0 0 -0.01824 0.09495 2.1113 0 -0.01944 0 -1.2888 -0.3346 0.26821 -1.92893
GLU_17 -5.66968 0.26894 6.95223 -0.21292 0.02023 0.27895 3.30972 -3.03703 -0 -0 -3.99177 -0.58548 0 0 0 -1.50126 0 -0.04665 0.03852 0 3.18665 -0.26228 0 -2.7348 -0.35806 0.25748 -4.08722
HIS_D_18 -10.3219 1.16574 8.00494 -0.44382 0.01876 0.46875 3.68155 -4.26478 -0.0146 -0.16394 -3.81705 -0.11423 0 0 0 0 0 0.02182 0.06754 0 2.75718 -0.06148 0 -0.45461 -0.27997 0.32226 -3.42787
SER_19 -5.21334 0.14665 5.56956 -0.03105 0 0.0214 2.86972 -2.74554 -0.01481 -0.15314 -3.41141 -0.02523 0 0 0 0 0 0.0043 0.01306 0.54905 0 0.27337 1.74039 -0.77834 -0.111 0.38407 -0.9123
THR_20 -3.69686 0.22041 4.82229 -0.20172 0.11432 0.07278 2.10593 -2.21037 -0.01284 -0.04709 -1.98632 -0.09114 0 0 0 0 0 0.09427 0.00202 0.06335 0 -0.01614 2.27641 -1.0874 -0.0325 0.38148 0.77089
TYR_21 -7.25846 1.02005 4.66545 -0.54635 0.01995 0.21989 2.84535 -2.85782 -0.0111 -0.16384 -1.82975 -0.25771 0 0 0 -0.63796 0 0.03421 0.0362 0 3.43902 -0.26121 0.10626 1.2797 0.10233 0.79257 0.73678
TYR_22 -11.9027 2.21639 5.35705 -0.58883 0.04213 0.22913 3.51765 -3.88762 -0 -0 -2.96356 -0.25981 0 0 0 0 0 0.00871 0.84705 0 3.69061 0.09712 0.01498 1.2797 -0.06089 0.94075 -1.42214
PHE_23 -3.50106 0.35288 3.56512 -0.92418 0.04311 0.39189 1.63034 -1.76421 -0 -0 -1.27448 0.05285 0 0 0 0 0 -0.06223 0.03317 0 1.79716 -0.19006 0 1.0402 0.16371 0.56453 1.91874
GLU_24 -2.67372 0.44404 2.61968 -0.24011 0.05587 0.39171 0.96889 -1.32826 -0.01284 -0.04709 -1.03052 -0.50755 0 0 0 0 0 -0.02343 0.01466 0 2.92786 0.04331 0 -2.7348 0.11847 0.60007 -0.41376
VAL_25 -5.28495 0.78968 1.84549 -0.28004 0.11532 0.05513 1.49676 -1.7835 -0.02234 -0.14907 -1.49573 -0.31634 0 0 0 0 0 0.0781 0.0623 0.17296 0 -0.07772 0 1.9342 0.30515 0.91783 -1.63676
ALA_26 -4.48319 0.82878 1.62438 -0.01757 0 0 1.63095 -1.60683 -0.0293 -0.24197 -0.28559 -0.39474 0 0 0 0 0 0.04618 0 0 0 -0.38553 0 1.8394 0.62072 0.69132 -0.16298
ASP_27 -4.77798 0.31892 6.05956 -0.21222 0.09968 0.67764 2.67593 -2.68018 -0.0166 -0.23168 -3.22791 -1.51727 0 0 -0.44284 0 0 -0.04021 0.01598 0 2.55621 -0.69939 0 -2.3716 0.20399 0.31259 -3.29738
VAL_28 -6.21995 0.46892 4.51833 -0.32094 0.29954 0.07531 2.43583 -2.66718 -0 -0 -1.05881 -0.44184 0 0 0 0 0 -0.07334 0.00123 0.45941 0 -0.00723 0 1.9342 -0.11601 0.50659 -0.20594
GLU_29 -5.61977 0.34114 7.53689 -0.68175 0.13745 1.30402 2.93141 -3.17077 -0 -0 -4.39242 -0.47267 0 0 -0.44284 -1.48837 0 0.06327 0.16857 0 3.589 -0.30254 0 -2.7348 -0.46247 0.53487 -3.16176
ARG_30 -6.58912 0.39325 6.82026 -0.94324 0.18002 0.59841 3.25031 -2.95986 -0 -0 -3.05129 0.1357 0 0 0 -1.14652 0 0.03939 0.00815 2.8204 0 -0.10819 0 -1.2888 -0.5114 0.53247 -1.82005
LEU_31 -10.1262 2.00209 5.48357 -0.94834 1.03232 0.47478 3.01678 -3.44752 -0.02845 -0.13071 -2.04305 0.0055 0 0 0 0 0 -0.00813 0.22074 1.94088 0 -0.21175 0 0.18072 -0.21456 1.12552 -1.67582
ARG_32 -6.56187 0.42453 7.01388 -0.54834 0.11111 0.30292 2.93204 -3.32134 -0.01009 -0.13908 -3.67452 0.27292 0 0 0 -0.54413 0 0.00953 0.28804 1.95359 0 -0.17319 0 -1.2888 -0.09039 1.03375 -2.00944
GLN_33 -4.723 0.27332 5.69477 -0.26565 0.03457 0.21559 2.66352 -2.63633 -0 -0 -3.05029 -0.45955 0 0 0 -0.94424 0 -0.0008 0.01179 0 3.14831 0.03183 0 -0.18838 -0.08853 0.47591 0.19284
MET_34 -7.59746 0.37054 4.99831 -0.70647 0.20911 0.17775 2.76455 -2.7374 -0 -0 -2.52054 0.00692 0 0 0 0 0 0.05634 0.08307 0.98019 0 -0.04937 0 0.60916 -0.08199 0.30939 -3.1279
PHE_35 -10.8775 1.44754 6.31155 -1.12429 0.16277 0.39959 3.439 -4.01524 -0 -0 -3.27334 -0.00409 0 0 0 0 0 0.02463 0.0004 0 1.75721 -0.40522 0 1.0402 -0.00887 0.58986 -4.53586
ALA_36 -3.98117 0.25535 4.14256 -0.02226 0 0 2.36002 -2.40829 -0.03315 -0.15392 -2.11574 -0.36386 0 0 0 0 0 -0.01571 0 0 0 -0.30103 0 1.8394 -0.21153 0.65566 -0.35367
LEU_37 -6.33361 0.4758 5.36271 -0.67637 0.18889 0.23914 2.62518 -2.72116 -0 -0 -1.93655 0.10912 0 0 0 0 0 0.01667 0.02417 0.80289 0 -0.19237 0 0.18072 -0.22865 0.29554 -1.76789
PHE_38 -11.4364 1.55648 6.36013 -0.91612 0.16045 0.36256 3.19276 -3.9596 -0.00784 -0.09083 -2.68744 0.00646 0 0 0 0 0 0.28216 0.07939 0 2.01298 -0.50729 0 1.0402 0.13292 0.55013 -3.86894
GLU_39 -7.41103 0.45472 7.15827 -0.62446 0.1529 1.1689 3.2098 -3.49406 -0.03474 -0.14346 -3.44391 -0.67944 0 0 0 0 0 0.04823 0.31743 0 3.39952 -0.30195 0 -2.7348 -0.10289 0.62513 -2.43585
ALA_40 -3.99025 0.18555 4.35475 -0.02148 0 0 2.3618 -2.4181 -0.01948 -0.15441 -2.21659 -0.33132 0 0 0 0 0 0.00289 0 0 0 -0.07531 0 1.8394 -0.26138 0.29894 -0.445
GLU_41 -5.54165 0.40345 5.48529 -0.45251 0.06771 0.88736 2.6997 -2.68919 -0.0047 -0.02321 -2.35024 -0.44446 0 0 0 0 0 0.1005 0.02771 0 3.12425 -0.31342 0 -2.7348 -0.23817 0.24593 -1.75044
ALA_42 -5.26722 0.36414 4.19363 -0.02077 0 0 3.00448 -2.78535 -0 -0 -2.4894 -0.37105 0 0 0 0 0 0.05613 0 0 0 -0.17392 0 1.8394 -0.3195 0.37875 -1.59069
GLU_43 -6.10176 0.62521 6.18547 -0.67427 0.04737 1.33151 2.68489 -3.13223 -0.02717 -0.23944 -0.74759 -0.54526 0 0 0 0 0 0.00035 0.13123 0 4.29901 -0.20757 0 -2.7348 -0.41111 0.53619 1.02004
ALA_44 -3.95789 0.37397 4.07833 -0.02027 0 0 2.05793 -2.45813 -0 -0 -1.22696 -0.35821 0 0 0 0 0 0.04591 0 0 0 -0.10486 0 1.8394 -0.33167 0.4101 0.34765
ALA_45 -4.49152 0.50241 2.72589 -0.02145 0 0 1.9134 -2.0596 -0 -0 -1.2983 -0.37491 0 0 0 0 0 -0.04993 0 0 0 -0.29635 0 1.8394 -0.36153 0.31198 -1.66052
LEU_46 -9.38662 1.5597 4.26552 -0.49166 0.13115 0.15952 2.94517 -3.22991 -0 -0 -1.24016 0.07034 0 0 0 0 0 -0.06454 0.31414 0.09799 0 -0.02815 0 0.18072 -0.35829 0.81008 -4.26499
ALA_47 -3.38177 0.29104 3.46407 -0.02772 0.00414 0 1.67116 -1.91993 -0 -0 -1.44243 -0.43727 0 0 0 0 0 0.12412 0 0 0 -0.02687 0 1.8394 -0.29576 0.87595 0.73815
ARG_48 -4.80111 0.79001 4.98106 -1.01182 0.2573 0.55118 2.16119 -2.1411 -0 -0 -1.91636 0.54313 0 0 0 0 0 0.0797 0.13027 2.33536 0 0.42137 0 -1.2888 0.35225 1.12234 2.56598
GLY_49 -3.54905 0.51121 2.73341 -7e-05 0 0 1.42099 -1.52174 -0.01966 -0.12516 -1.86094 -0.38096 0 0 0 0 0 0.00191 0 0 0 0.06578 0 0.83697 1.51433 1.18986 0.81689
LEU_50 -10.1706 2.07228 3.04732 -0.49752 0.24543 0.13232 2.78624 -2.75244 -0 -0 -1.60642 0.09306 0 0 -0.17413 0 0 -0.01768 0.08571 0.31467 0 0.41769 0 0.18072 1.44317 1.0022 -3.39802
VAL_51 -6.03631 1.25987 2.19665 -0.36381 0.36676 0.08604 1.7662 -1.89221 -0 -0 -0.83439 -0.11666 0 0 0 0 0 -0.07049 0.07832 0.84485 0 0.13689 0 1.9342 0.58402 1.34191 1.28184
LEU_52 -6.00715 1.00819 2.51504 -0.45663 0.18389 0.08967 1.13983 -1.9808 -0 -0 0.16462 0.04709 0 0 0 0 0 0.02464 0.00371 0.79146 0 -0.15809 0 0.18072 0.19146 1.38768 -0.87467
PRO_53 -4.18202 0.61282 3.61958 -0.18735 0.05134 0.13833 1.18734 -1.43289 -0.01561 -0.10937 -0.23708 -0.15585 0 0 0 0 0 0.06381 0.00507 0.4653 0 0.27536 0 -2.4119 0.93759 1.06265 -0.31288
ALA_54 -4.27642 0.46649 2.4383 -0.02321 0 0 2.31343 -1.93759 -0.00098 -0.01096 -1.96377 -0.37683 0 0 0 0 0 -0.11395 0 0 0 -0.37825 0 1.8394 0.72669 0.80631 -0.49134
HIS_D_55 -7.50215 1.44095 4.83828 -0.63149 0.06637 0.61445 1.81342 -2.78677 -0 -0 -1.21513 -0.5207 0 0 0 0 0 -0.06993 0.64743 0 3.44591 -0.08357 0 -0.45461 0.22497 0.71089 0.53831
ASP_56 -4.66695 0.52361 4.87568 -0.11215 0.01433 0.34759 2.06104 -2.31949 -0 -0 -1.93671 -0.30228 0 0 0 0 0 -0.07278 0.08338 0 1.6979 0.06749 0 -2.3716 0.12009 0.47819 -1.51266
TYR_57 -7.6132 0.50232 3.84163 -0.63803 0.034 0.29053 3.04944 -2.72695 -0.02745 -0.26144 -3.39522 -0.25527 0 0 0 -0.69441 0 -0.02296 0.35726 0 2.29656 0.00672 0.40187 1.2797 -0.20176 0.82538 -2.95128
VAL_58 -7.05107 0.70469 3.6523 -0.35038 0.13375 0.08507 2.43351 -2.67409 -0.01813 -0.11448 -1.8042 -0.15529 0 0 0 0 0 -0.05778 0.35863 0.91083 0 -0.06761 0 1.9342 -0.08983 0.9951 -1.17477
LEU_59 -6.38433 0.6271 5.0207 -0.50358 0.20281 0.12009 2.2279 -2.71145 -0 -0 -1.98876 0.25529 0 0 0 0 0 -0.04368 0.04237 0.40794 0 -0.2651 0 0.18072 -0.20507 0.73981 -2.27725
LYS_60 -7.35267 1.26397 8.63664 -0.51055 0.16087 0.3413 4.02201 -3.49649 -0 -0 -6.27416 0.05852 0 0 0 -0.12948 0 0.42497 0.28103 1.96866 0 -0.13942 0 -1.5107 -0.29019 1.01627 -1.52942
SER_61 -6.14106 0.51971 6.41341 -0.02538 0 0.05911 3.1607 -3.07909 -0.01463 -0.16489 -2.26196 -0.55397 0 0 0 0 0 0.11815 0.00482 0.8687 0 0.31732 0.62066 -0.77834 -0.12235 0.92555 -0.13354
SER_62 -5.32475 0.32722 6.45754 -0.02688 0 0.06275 3.02195 -2.97264 -0.0111 -0.16384 -3.07796 -0.54649 0 0 0 -0.52266 0 0.09069 0.01023 0.82141 0 0.32358 0.60826 -0.77834 0.08868 0.4135 -1.19886
HIS_63 -6.24043 0.78305 5.81262 -0.68948 0.0225 0.71316 2.66448 -3.06142 -0.00114 -0.01146 -2.23544 -0.34062 0 0 0 0 0 -0.01788 0.10376 0 1.78428 -0.14301 0 -0.45461 0.06163 0.25795 -0.99206
THR_64 -6.97806 0.55859 5.46503 -0.18574 0.04028 0.06062 2.86113 -2.8163 -0.00803 -0.11384 -3.01331 0.07329 0 0 0 0 0 0.29815 0.00314 0.07896 0 0.07681 2.30731 -1.0874 0.20794 0.42858 -1.74286
PHE_65 -8.59338 1.57162 3.67432 -0.77007 0.30122 0.28344 2.34361 -2.63822 -0 -2e-05 -1.88291 -0.4538 0 0 0 0 0 0.0285 0.18622 0 4.43897 -0.41064 0 1.0402 0.19902 0.9114 0.22949
ASN_66 -5.88737 0.27822 6.58845 -0.30842 0.00947 0.62077 3.45287 -3.17497 -0 -0 -4.55093 -0.21765 0 0 0 -0.63796 0 -0.02845 0.04895 0 2.77757 0.4988 0 -0.93687 0.30648 0.75313 -0.40793
VAL_67 -7.25022 0.78671 5.96012 -0.31862 0.2615 0.07306 2.74393 -3.13273 -0 -0 -2.6814 -0.12735 0 0 0 0 0 -0.02135 0.00027 0.06257 0 -0.30739 0 1.9342 0.24431 0.35368 -1.41871
LEU_68 -8.51103 1.13551 3.53108 -0.63579 0.19691 0.21589 2.17355 -2.68231 -0.02124 -0.08251 -2.17163 0.07814 0 0 0 0 0 -0.02385 0.65569 0.77486 0 -0.14827 0 0.18072 0.08554 0.7034 -4.54536
ASP_69 -4.79599 0.41514 5.05063 -0.19695 0.00302 0.64252 1.83111 -2.53352 -0 -0 -1.99218 -0.09661 0 0 0 0 0 -0.03608 0.10933 0 3.38707 0.11093 0 -2.3716 0.08418 0.72726 0.33828
THR_70 -3.43693 0.22762 4.58454 -0.2052 0.12488 0.07491 1.96974 -2.02418 -0 -2e-05 -1.90333 -0.09372 0 0 0 0 0 -0.01238 0.00046 0.12271 0 0.08199 2.35923 -1.0874 -0.05064 0.2801 1.01237
ARG_71 -4.84663 0.30758 4.58521 -0.47396 0.07406 0.26921 1.51731 -2.19752 -0.02509 -0.11911 -2.05624 0.26309 0 0 -0.37627 0 0 -0.03619 0.07242 2.09513 0 -0.07922 0 -1.2888 -0.17805 0.31911 -2.17396
GLY_72 -1.87284 0.25748 2.52562 -5e-05 0 0 1.23342 -1.2743 -0 -0 -0.35985 -0.40858 0 0 0 0 0 -0.15478 0 0 0 -1.23148 0 0.83697 -0.52032 0.34457 -0.62414
ALA_73 -2.86122 0.32847 1.6154 -0.02739 0.0031 0 1.05764 -1.27811 -0 -0 -1.05811 -0.41451 0 0 0 0 0 -0.03009 0 0 0 0.02426 0 1.8394 -0.66292 0.24463 -1.21946
VAL_74 -5.25927 0.79876 0.39519 -0.28843 0.24401 0.06062 0.73801 -1.30258 -0.0201 -0.07105 0.41256 0.0191 0 0 0 0 0 -0.08446 0.01441 0.06397 0 -0.4411 0 1.9342 -0.60483 0.40249 -2.98851
GLY_75 -3.43512 0.30127 2.89453 -0.00018 0 0 1.30137 -1.603 -0 -0 -0.9304 -0.1697 0 0 -0.66359 0 0 -0.08862 0 0 0 -1.30032 0 0.83697 -0.00938 0.32596 -2.5402
VAL_76 -4.26074 0.25902 3.83265 -0.30317 0.22741 0.07064 1.62868 -2.02334 -0.00123 -0.00243 -0.5523 -0.41515 0 0 -0.45184 0 0 0.02653 0.00108 0.26 0 -0.50626 0 1.9342 0.32822 0.27542 0.32737
THR_77 -3.44769 0.70458 4.02885 -0.10467 0.07258 0.05461 2.08974 -1.92934 -0 -0 -1.47492 -1.57664 0 0 -0.62177 0 0 0.45392 0.01712 0.38765 0 -0.48253 2.2956 -1.0874 0.05598 1.36616 0.80184
GLU_78 -5.83418 0.49525 6.83084 -0.44785 0.09652 1.3574 3.43841 -3.1692 -0.02795 -0.12214 -4.18448 -3.06696 0 0 -1.07361 0 0 -0.07339 0.28133 0 3.94039 -0.26701 0 -2.7348 -0.34608 1.67472 -3.23278
ARG_79 -9.01356 1.41161 7.87044 -0.67673 0.12386 0.41254 3.4422 -3.91933 -0.02671 -0.11971 -2.23179 0.60418 0 0 -0.66359 0 0 -0.00047 0.24199 2.38643 0 -0.0677 0 -1.2888 0.0089 0.96671 -0.53954
GLN_80 -6.02122 0.28007 5.34942 -0.26249 0.02789 0.20853 2.51139 -2.60594 -0.00964 -0.13878 -2.42116 -0.52172 0 0 0 -1.14652 0 0.04311 0.01127 0 3.24552 -0.16301 0 -0.18838 0.22565 0.6215 -0.95452
VAL_81 -4.78816 0.22325 4.35149 -0.30833 0.23404 0.07068 2.17898 -2.41546 -0 -0 -1.62631 -0.1229 0 0 0 0 0 -0.06721 0.00149 0.03906 0 -0.34416 0 1.9342 -0.13625 0.26446 -0.51113
LEU_82 -7.96259 0.75211 4.84107 -0.50454 0.24157 0.12648 3.18002 -3.10998 -0 -0 -2.43311 0.2231 0 0 0 0 0 0.02361 0.08088 0.37837 0 -0.27623 0 0.18072 -0.12162 0.48204 -3.89808
PHE_83 -9.86226 1.53265 3.06428 -0.54377 0.14991 0.23463 2.45865 -2.83564 -0 -0 -1.89136 -0.08815 0 0 0 0 0 0.08125 0.00072 0 3.2636 -0.11004 0 1.0402 -0.19174 0.55234 -3.14473
ALA_84 -4.90766 0.25056 4.1586 -0.02213 0 0 2.61218 -2.46135 -0 -0 -2.64667 -0.36668 0 0 0 0 0 -0.00189 0 0 0 -0.231 0 1.8394 -0.31236 0.27593 -1.81305
ARG_85 -6.59938 0.50173 5.65338 -0.74399 0.12364 0.49016 2.98938 -2.95576 -0 -0 -2.3884 0.36459 0 0 0 0 0 -0.01769 0.02771 2.79773 0 -0.04529 0 -1.2888 -0.35189 0.25989 -1.183
MET_86 -9.29285 0.80878 4.54881 -0.72039 0.18707 0.33217 2.8984 -2.73949 -3e-05 -0.00095 -2.27917 -0.08128 0 0 0 0 0 -0.0474 0.01806 2.54248 0 -0.09074 0 0.60916 -0.21959 0.45989 -3.06708
ARG_87 -10.7891 1.20572 9.97616 -0.86377 0.32439 0.5681 3.97961 -4.78659 -0.06072 -0.34876 -2.41236 0.30608 0 0 0 0 0 0.08773 0.1579 2.52387 0 -0.0323 0 -1.2888 -0.16011 0.50021 -1.11279
ASP_88 -5.86065 0.33387 7.57579 -0.23159 0.00295 0.75328 3.70818 -3.45178 -0 -0 -5.75932 0.02674 0 0 0 -1.06682 0 0.03099 0.00013 0 3.37385 0.12861 0 -2.3716 -0.22144 0.28116 -2.74765
MET_89 -11.3582 1.61714 6.9111 -0.72471 0.18711 0.31325 2.99976 -3.65186 -0 -0 -1.97217 -0.23908 0 0 0 0 0 0.15208 0.34956 2.92895 0 0.0961 0 0.60916 -0.07888 0.53553 -1.32519
ALA_90 -5.77063 0.37537 3.63277 -0.02157 0 0 2.64042 -2.63799 -0 -0 -2.13868 -0.37637 0 0 0 0 0 0.01121 0 0 0 -0.30358 0 1.8394 -0.17736 0.55511 -2.37189
ARG_91 -8.96356 1.08342 8.4029 -0.97615 0.17721 0.59381 3.82529 -3.81559 -0.02373 -0.14362 -4.68206 0.18323 0 0 0 -1.06682 0 -0.00116 0.12501 2.14379 0 -0.00791 0 -1.2888 -0.18254 0.46702 -4.15027
ARG_92 -6.62073 0.21495 8.46266 -1.08815 0.1882 0.80471 3.00565 -3.77775 -0.00316 -0.04462 -4.37312 0.27028 0 0 0 -0.84249 0 -0.03727 0.08471 2.83686 0 -0.06877 0 -1.2888 -0.08307 0.8084 -1.55151
VAL_93 -8.10342 1.2349 3.67263 -0.36775 0.25896 0.09251 3.17782 -3.02085 -0 -0 -2.40565 -0.14566 0 0 0 0 0 -0.01253 0.23146 0.93969 0 -0.09749 0 1.9342 -0.25052 0.90248 -1.95921
ALA_94 -5.80694 0.9569 3.83084 -0.02024 0 0 3.01359 -2.79182 -0.02679 -0.23087 -2.28066 -0.36043 0 0 0 0 0 -0.00942 0 0 0 -0.13509 0 1.8394 -0.17888 0.78162 -1.41878
GLU_95 -4.73692 0.32523 4.62258 -0.34368 0.07549 0.40946 2.3676 -2.50616 -0.02373 -0.14362 -2.47468 -0.65279 0 0 0 0 0 -0.00444 0.0087 0 3.24636 -0.16445 0 -2.7348 -0.32084 0.48372 -2.56694
ALA_96 -4.74828 0.3025 3.83771 -0.02074 0 0 2.54534 -2.4481 -0.01241 -0.1046 -1.86913 -0.33608 0 0 0 0 0 -0.0325 0 0 0 -0.09734 0 1.8394 -0.29318 0.30331 -1.13408
TYR_97 -10.0711 0.58769 4.08149 -0.50357 0.14294 0.21797 2.87005 -3.05499 -0.02343 -0.24325 -2.55757 -0.3411 0 0 0 0 0 -0.03959 0.00679 0 3.49882 0.02157 0.00602 1.2797 -0.13165 0.59236 -3.6609
VAL_98 -7.91327 1.4445 3.21788 -0.29622 0.15891 0.05789 2.80803 -2.82797 -0 -0 -2.33252 0.06151 0 0 0 0 0 -0.04693 0.0375 0.0282 0 -0.38399 0 1.9342 -0.00926 1.00131 -3.06024
ALA_99 -3.78511 0.12653 3.83394 -0.02232 0 0 2.22824 -2.21733 -0.01495 -0.0788 -2.39748 -0.35573 0 0 0 0 0 -0.04601 0 0 0 -0.2833 0 1.8394 -0.18925 0.66714 -0.69503
GLN_100 -6.62064 0.49176 6.05716 -0.65803 0.09434 0.67514 2.67511 -2.88445 -0.02687 -0.25249 -2.00202 -0.33923 0 0 0 0 0 0.02458 0.08532 0 2.92753 -0.07876 0 -0.18838 -0.33542 0.28416 -0.07119
ARG_101 -11.1096 1.16353 10.8601 -0.99933 0.31015 0.63035 4.88961 -4.82647 -0.02841 -0.22015 -4.62198 0.07735 0 0 -0.65216 -1.39506 0 0.05312 0.34536 2.78108 0 -0.06849 0 -1.2888 -0.24587 0.75107 -3.59464
GLN_102 -6.63003 0.42568 5.98905 -0.886 0.09751 0.97119 1.93291 -2.73238 -0 -0 -2.48523 -0.98205 0 0 0 0 0 -0.04258 0.11097 0 3.05496 -0.06609 0 -0.18838 -0.25003 0.799 -0.8815
ALA_103 -2.6759 0.15072 2.66479 -0.02284 0 0 1.61288 -1.58284 -0 -0 -0.84204 -0.34505 0 0 0 0 0 -0.06784 0 0 0 -0.37001 0 1.8394 -0.41165 0.38342 0.33307
LEU_104 -6.37826 0.76111 2.66237 -0.66871 0.32441 0.29897 1.64801 -1.93102 -0 -0 -2.00487 -0.12333 0 0 -0.4536 0 0 -0.03103 0.17229 2.20228 0 -0.14323 0 0.18072 -0.57068 0.55417 -3.5004
GLY_105 -3.40301 0.43217 3.44475 -5e-05 0 0 1.86474 -1.71755 -0 -0 -2.30028 -0.37571 0 0 0 0 0 -0.17244 0 0 0 -1.43672 0 0.83697 -0.49001 0.58471 -2.73244
PHE_106 -10.5059 1.84452 5.48603 -0.52981 0.26149 0.27485 2.99385 -3.32084 -0 -0 -1.80833 -0.33735 0 0 -0.65216 0 0 -0.0311 0.52851 0 3.55195 -0.26758 0 1.0402 1.19648 1.86892 1.59376
PRO_107 -6.9551 1.70382 3.68826 -0.17206 3e-05 0.12259 1.10919 -1.55875 -0 -0 -1.35011 0.18746 0 0 -0.52563 0 0 0.0486 0.0208 0.56684 0 -1.06156 0 -2.4119 1.26519 1.91383 -3.4085
TRP_108 -8.69203 1.44192 4.03128 -1.1136 0.05558 0.81811 2.1309 -2.55893 -0 -0 -1.28848 -0.84788 0 0 -0.17413 0 0 -0.0326 0.04841 0 2.58486 -0.00807 0 1.6906 -0.36129 1.01802 -1.25733
LEU_109 -7.11582 1.26716 1.98616 -0.52524 0.15774 0.11092 1.62865 -2.00659 -0.01966 -0.12516 -1.3043 0.32755 0 0 0 0 0 -0.01688 0.07779 0.72893 0 -0.2675 0 0.18072 -0.38291 0.94647 -4.35198
LYS_110 -4.01003 0.73703 3.11774 -0.30404 0.0459 0.14182 1.47668 -1.61981 -0 -0 -0.44579 0.02004 0 0 0 0 0 -0.02323 0.0269 1.88128 0 -0.08159 0 -1.5107 -0.19902 0.93939 0.19255
PRO_111 -5.04257 1.2209 2.60465 -0.07416 0 0.04536 1.49131 -1.30366 -0 -0 -0.50505 0.54801 0 0 0 0 0 -0.25254 0.06725 0.3271 0 -0.86157 0 -2.4119 0.33997 1.10851 -2.6984
THR_112 -2.78853 0.54191 3.06758 -0.11958 0.07546 0.06027 1.71054 -1.55071 -0 -0 -0.68018 -1.09832 0 0 0 0 0 0.03296 0.00134 0.0657 0 0.13534 2.26074 -1.0874 0.45775 0.59071 1.67558
ALA_113 -5.65981 1.14906 2.77971 -0.02466 1e-05 0 2.38375 -2.53947 -0 -0 -0.85613 -0.40545 0 0 0 0 0 -0.11681 0 0 0 -0.14956 0 1.8394 -0.1736 0.37815 -1.39539
GLN_114 -3.48579 0.54992 2.56182 -0.88843 0.2063 0.98623 1.3115 -1.59831 -0 -0 -0.89065 -1.15174 0 0 0 0 0 -0.13936 0.02522 0 3.07283 -0.09657 0 -0.18838 -0.3025 0.2537 0.2258
VAL_115 -2.32069 0.37557 1.92539 -0.31689 0.21224 0.07433 0.97781 -1.13034 -0.00775 -0.06185 -0.96517 -0.50478 0 0 0 0 0 -0.0249 0 0.12097 0 0.163 0 1.9342 0.11106 0.22161 0.78382
SER_116 -2.38509 0.06463 3.02113 -0.01635 0 0.02856 1.49469 -1.43577 -0.00775 -0.06185 -0.84871 -0.91717 0 0 -0.1407 0 0 -0.08456 0.00283 0.81269 0 -0.48075 0.60207 -0.77834 0.67197 0.25555 -0.20291
GLU_117 -3.264 0.20099 3.49569 -0.36753 0.16078 0.47649 1.78909 -1.52395 -0 -0 -2.98441 -0.64236 0 0 -1.25747 0 0 0.00805 0.12894 0 3.23363 -0.14769 0 -2.7348 0.33182 0.42057 -2.67616
ALA_118 -4.15556 0.95887 0.93707 -0.02208 0 0 0.72583 -1.39459 -0 -0 1.09901 -0.1504 0 0 0 0 0 0.02821 0 0 0 -0.06048 0 1.8394 -0.40878 1.12859 0.52509
PRO_119 -3.5722 0.67536 1.71598 -0.12891 0.00647 0.09276 0.85678 -1.09492 -0 -0 -0.54068 0.21583 0 0 0 0 0 -0.06631 0.008 0.20024 0 -0.985 0 -2.4119 -0.62521 1.13454 -4.51919
ALA_120 -2.93943 0.30085 0.89409 -0.02449 0 0 0.16383 -1.06983 -0.00215 -0.0059 -0.1838 -0.19858 0 0 0 0 0 -0.005 0 0 0 -0.16066 0 1.8394 -0.8636 0.33455 -1.92071
VAL_121 -6.43923 0.87291 1.78635 -0.28425 0.22663 0.06017 1.40173 -1.81587 -0 -0 -0.6094 -0.22604 0 0 0 0 0 -0.0552 0.02008 0.17519 0 -0.60139 0 1.9342 -0.63794 0.27524 -3.9168
ARG_122 -1.35649 0.27216 1.21696 -0.48422 0.07072 0.29724 0.13488 -0.59142 -0.00215 -0.0059 0.11478 0.11102 0 0 0 0 0 -0.00117 0.0072 1.82831 0 0.07677 0 -1.2888 0.07814 0.57016 1.04822
GLU_123 -2.36773 0.4804 2.4376 -0.39115 0.10795 0.71949 0.88529 -1.16317 -0 -0 -0.94431 -0.87972 0 0 0 0 0 0.03625 0.01024 0 2.60284 1.09513 0 -2.7348 5.81066 0.62493 6.32991
ALA_124 -1.89235 0.45179 1.274 -0.02448 0 0 0.12739 -0.68307 -0 -0 0.29625 -0.20263 0 0 0 0 0 -0.02577 0 0 0 -0.12137 0 1.8394 5.18787 0.81918 7.04622
PRO_125 -4.5285 0.86638 2.59823 -0.18746 0.00331 0.13065 0.82068 -1.02334 -0 -0 -0.52444 0.18899 0 0 0 0 0 0.03549 0.00521 0.34059 0 -0.87825 0 -2.4119 -0.28728 0.91357 -3.93807
ARG_126 -4.60402 0.40585 4.2625 -0.69276 0.16558 0.56492 2.36423 -2.04425 -0.00604 -0.08597 -1.6129 0.10833 0 0 -0.4536 0 0 0.05013 0.13356 2.22577 0 -0.16742 0 -1.2888 0.93954 0.93455 1.19918
SER_127 -4.24265 0.39809 2.92187 -0.03174 0 0.07323 0.58251 -1.43842 -0 -0 -1.2688 -0.27171 0 0 -0.52563 0 0 -0.00197 0.01017 0.13728 0 -0.45586 0.88996 -0.77834 0.75463 0.82075 -2.42662
ILE_128 -6.39439 1.19286 4.21566 -0.59058 0.36986 0.11107 2.58569 -2.25381 -0.02841 -0.22015 -1.4683 0.21054 0 0 -0.53032 0 0 0.00309 0.20747 1.09395 0 -0.75057 0 0.73287 -0.12678 1.23356 -0.40669
PRO_129 -2.93643 0.40728 2.42475 -0.0671 0 0.04171 1.45545 -1.1337 -0 -0 -2.17642 0.59375 0 0 0 0 0 -0.16826 0.02929 0.22986 0 -0.54939 0 -2.4119 0.06247 1.19252 -3.00613
GLU_130 -5.35951 0.66502 4.18813 -0.22502 0.03867 0.32691 2.26036 -2.21166 -0 -0 -0.95658 -0.6059 0 0 0 0 0 -0.0489 0.02991 0 3.03478 -0.34828 0 -2.7348 -0.21025 0.35343 -1.80366
GLN_131 -10.8546 1.00041 9.32974 -0.3017 0.12423 0.26823 4.93971 -4.40883 -0.03492 -0.19822 -3.24765 -0.48655 0 0 -0.53032 -0.59996 0 -0.03119 0.64414 0 2.70851 0.02694 0 -0.18838 -0.32078 0.63711 -1.5241
GLU_132 -7.64041 0.76667 8.82363 -0.61928 0.17109 1.13001 3.78702 -3.95604 -0.00549 -0.03958 -4.57318 -0.66049 0 0 0 -1.48951 0 -0.0344 0.00249 0 3.38202 -0.22285 0 -2.7348 -0.15475 0.8837 -3.18414
THR_133 -5.01982 0.30984 5.60365 -0.20165 0.12554 0.07227 2.67573 -2.61911 -0 -0 -2.80887 -0.04764 0 0 0 0 0 -0.01287 0.00631 0.06106 0 0.01019 2.28116 -1.0874 -0.03255 0.47799 -0.20618
LEU_134 -7.24905 0.81929 4.80188 -0.46827 0.19917 0.10761 2.66961 -2.72705 -0 -0 -2.26148 0.2209 0 0 0 0 0 -0.02657 0.27837 0.42758 0 -0.25791 0 0.18072 -0.05056 0.39478 -2.94097
LEU_135 -8.6205 0.62025 4.7309 -0.72351 0.29232 0.29831 2.56333 -3.04579 -0.01115 -0.08586 -2.30418 0.13116 0 0 0 0 0 -0.02967 0.01085 0.89536 0 -0.23082 0 0.18072 -0.19844 0.5515 -4.97523
ILE_136 -8.08138 0.62738 6.00023 -0.47784 0.23904 0.08655 2.91311 -3.18627 -0 -0 -3.84226 0.37088 0 0 0 0 0 0.06737 0.01632 1.13453 0 -0.01906 0 0.73287 -0.13549 0.72688 -2.82711
GLU_137 -5.8134 0.87301 8.20402 -0.40974 0.11506 0.83702 3.58125 -3.43749 -0.00549 -0.03958 -5.1058 -0.59313 0 0 0 -0.12948 0 0.05973 0.00323 0 3.72983 -0.31377 0 -2.7348 -0.32391 0.75525 -0.74819
ILE_138 -8.30316 1.44996 4.49228 -0.51438 0.37904 0.09961 2.47308 -2.99933 -6e-05 -0.00154 -1.65574 0.12975 0 0 0 0 0 -0.02027 0.01788 0.47368 0 -0.44588 0 0.73287 -0.19971 0.63167 -3.26024
GLY_139 -5.05358 0.75629 4.72676 -5e-05 0 0 2.62993 -2.65897 -0 -0 -2.27882 -0.42573 0 0 0 0 0 -0.07159 0 0 0 0.27957 0 0.83697 0.5819 0.56002 -0.1173
THR_140 -6.1109 0.96075 5.89708 -0.20705 0.13245 0.07352 2.48031 -2.76462 -0.00803 -0.11384 -2.67655 0.17753 0 0 0 0 0 0.02001 0.04379 0.07519 0 0.06677 2.26287 -1.0874 0.6895 0.48054 0.39191
GLU_141 -3.32114 0.12202 3.83609 -0.2157 0.02078 0.28903 1.29454 -1.74068 -0.02277 -0.11186 -1.08204 -0.57691 0 0 0 0 0 -0.00564 0.07411 0 3.08036 -0.32305 0 -2.7348 -0.13213 0.44675 -1.10304
GLU_142 -6.74838 0.53878 5.61918 -0.23708 0.04215 0.38903 2.85739 -2.78262 -0 -0 -1.74675 -0.46434 0 0 0 0 0 0.02501 0.00433 0 3.54749 -0.02858 0 -2.7348 -0.32369 0.80732 -1.23556
LEU_143 -8.87428 1.83925 3.14076 -0.55047 0.27603 0.16017 1.86893 -2.39877 -0 -0 -1.28161 0.25037 0 0 0 0 0 0.15465 0.61637 0.49688 0 -0.2247 0 0.18072 0.96899 2.38045 -0.99626
PRO_144 -5.90429 0.89119 2.90777 -0.1724 0.01393 0.12061 0.69585 -1.27467 -0.00238 -0.00879 -0.76048 -0.0038 0 0 -0.37627 0 0 0.28737 0.12016 0.43713 0 0.24211 0 -2.4119 1.41254 2.7432 -1.04311
PRO_145 -4.48207 0.41335 3.39062 -0.19817 0.00471 0.13905 2.24304 -1.58298 -0 -0 -0.76487 0.10754 0 0 0 0 0 0.03544 0.01347 0.27108 0 -0.67838 0 -2.4119 0.52822 1.22237 -1.74949
ALA_146 -4.21214 0.49841 3.37148 -0.0235 0 0 2.12402 -1.92921 -0.00316 -0.04462 -0.5702 -0.36278 0 0 0 0 0 -0.06829 0 0 0 -0.27938 0 1.8394 0.22096 0.50701 1.068
ASP_147 -2.94314 0.27689 3.25445 -0.11277 0.00732 0.34268 1.1676 -1.63466 -0 -0 -0.32221 -0.50052 0 0 0 0 0 -0.08975 0.02484 0 1.70039 0.02328 0 -2.3716 -0.03238 0.42931 -0.78026
LEU_148 -7.63793 0.84155 5.30694 -0.50019 0.29123 0.12245 3.36322 -3.12915 -9e-05 -0.00235 -3.32956 0.17703 0 0 0 0 0 0.38892 0.14793 0.29693 0 -0.27531 0 0.18072 -0.24399 0.4035 -3.59815
GLU_149 -9.42582 1.13469 9.6207 -0.74469 0.145 1.48454 4.14746 -4.33323 -0.00541 -0.03481 -3.39271 -0.62218 0 0 0 -0.84249 0 -0.00446 0.38429 0 4.25009 -0.19806 0 -2.7348 -0.35515 0.68827 -0.83878
ALA_150 -4.48595 0.43814 4.96955 -0.02063 0 0 2.38362 -2.75123 -0 -0 -1.87968 -0.38501 0 0 0 0 0 0.03245 0 0 0 -0.16925 0 1.8394 -0.36923 0.6283 0.23048
ALA_151 -4.86175 0.26228 4.0824 -0.02133 0 0 2.42399 -2.53757 -0.0138 -0.12598 -2.05321 -0.35563 0 0 0 0 0 -0.01664 0 0 0 -0.23337 0 1.8394 -0.30923 0.31949 -1.60096
LEU_152 -8.73519 0.9456 4.97188 -0.50279 0.19531 0.11843 2.94894 -3.25429 -0 -0 -2.57045 0.24146 0 0 0 0 0 0.05951 0.31162 0.4728 0 -0.24961 0 0.18072 -0.29649 0.33416 -4.82838
ALA_153 -5.24993 0.24695 4.45546 -0.02117 0 0 2.573 -2.74166 -0 -0 -2.78944 -0.3663 0 0 0 0 0 -0.02877 0 0 0 -0.173 0 1.8394 -0.25518 0.31896 -2.19168
GLN_154 -5.21523 0.29292 5.65731 -0.26649 0.05408 0.21562 2.49347 -2.81444 -0.03294 -0.30107 -2.53903 -0.4896 0 0 0 0 0 0.05453 0.16723 0 2.74283 -0.1254 0 -0.18838 -0.29373 0.22719 -0.36114
LEU_155 -6.87749 0.51909 5.23336 -0.92545 0.70924 0.39995 3.05923 -2.83973 -0 -0 -1.99473 0.02859 0 0 0 0 0 0.00086 0.03613 1.68557 0 -0.18685 0 0.18072 -0.06683 0.60854 -0.42978
ARG_156 -8.94799 1.30877 7.16064 -1.00722 0.73034 0.92009 2.52916 -3.34732 -0.02673 -0.30528 -1.8118 -0.26362 0 0 0 -0.49621 0 0.13979 0.16302 3.01101 0 -0.1665 0 -1.2888 -0.19766 1.06948 -0.82682
GLN_157 -6.23751 0.52119 5.59229 -0.26972 0.07094 0.23595 2.21871 -2.75148 -0.01373 -0.14028 -1.74039 -0.53844 0 0 0 0 0 -0.01022 0.26144 0 2.74993 -0.14904 0 -0.18838 -0.40876 0.81118 0.01368
ARG_158 -6.47559 0.34463 5.46858 -0.93863 0.32924 0.81572 2.98421 -2.81771 -0.03976 -0.24098 -2.73099 -0.02368 0 0 0 0 0 -0.05004 0.02375 2.75633 0 -0.11386 0 -1.2888 -0.32283 0.51286 -1.80753
VAL_159 -6.63731 0.87272 4.29238 -0.31838 0.1765 0.0739 2.53404 -2.59714 -0 -0 -2.66581 -0.25325 0 0 0 0 0 0.69602 0.03683 0.0345 0 -0.22988 0 1.9342 5.55445 1.85772 5.36148
PRO_160 -7.64619 1.84499 4.39406 -0.075 0.00012 0.04692 2.22592 -2.09683 -0.01119 -0.06745 -2.075 0.7054 0 0 0 0 0 -0.03978 0.01192 0.14279 0 0.578 0 -2.4119 5.84832 2.09509 3.47018
ALA_161 -4.61516 0.41508 4.54785 -0.02071 0 0 2.62046 -2.47117 -0.00417 -0.05759 -1.86546 -0.37355 0 0 0 0 0 0.00936 0 0 0 -0.06909 0 1.8394 0.10533 0.63323 0.6938
LEU_162 -7.86989 0.61427 6.04229 -0.49136 0.24077 0.11405 2.78286 -3.23481 -0.00072 -0.00964 -2.37424 0.24129 0 0 0 0 0 -0.02308 0.07709 0.44652 0 -0.24864 0 0.18072 -0.089 0.34904 -3.25248
LEU_163 -8.63356 0.70422 4.23468 -0.46144 0.14934 0.1037 3.04221 -2.89902 -0 -0 -2.59249 0.19814 0 0 0 0 0 0.0605 0.08481 0.29283 0 -0.2869 0 0.18072 -0.26518 0.42683 -5.66059
ASP_164 -3.6746 0.22356 4.80006 -0.17195 0.00044 0.56319 1.88519 -2.27783 -0.00417 -0.05759 -1.85473 -0.34229 0 0 0 0 0 -0.01029 0.04985 0 2.89686 0.15701 0 -2.3716 0.14137 0.42593 0.37841
GLU_165 -3.75509 0.1883 4.78472 -0.21808 0.01873 0.30158 1.74348 -2.16946 -0.05095 -0.30843 -1.00735 -0.59972 0 0 0 0 0 -0.05825 0.01093 0 3.12739 -0.32361 0 -2.7348 -0.01958 0.43265 -0.63754
LEU_166 -5.13598 0.52601 3.26249 -0.5182 0.20702 0.15358 1.36799 -1.85635 -0 -0 -1.53802 0.12018 0 0 0 0 0 -0.07506 0.04144 0.09665 0 -0.13332 0 0.18072 -0.63415 0.382 -3.553
HIS_167 -3.12602 0.63318 3.21189 -0.45126 0.02685 0.56016 1.27132 -1.56874 -0 -0 -1.22707 -0.48253 0 0 0 0 0 -0.10597 0.00468 0 1.71074 -0.44374 0 -0.45461 -0.4288 0.33084 -0.53908
LEU_168 -6.21028 0.82248 2.54805 -0.53156 0.30751 0.17094 1.32813 -1.78478 -0.00072 -0.00964 -0.44235 -0.00496 0 0 0 0 0 0.02839 0.19116 0.51763 0 -0.004 0 0.18072 0.67505 1.28066 -0.93759
PRO_169 -3.26533 0.61051 2.03385 -0.10605 0.00594 0.06615 0.34897 -0.90587 -0 -0 -0.08618 0.69122 0 0 0 0 0 0.02109 0.00816 0.41455 0 -0.2492 0 -2.4119 0.80648 1.29559 -0.72203
HIS_170 -4.25448 0.44911 3.41643 -0.48341 0.0174 0.54801 1.57962 -1.71305 -0 -0 -0.81968 -0.40887 0 0 0 0 0 -0.06709 0.14167 0 2.86688 0.00546 0 -0.45461 -0.08297 0.39061 1.13104
GLY_171 -3.42981 0.25815 3.5252 -4e-05 0 0 2.09267 -1.79976 -0 -0 -1.55161 -0.42584 0 0 0 0 0 -0.10922 0 0 0 0.4434 0 0.83697 0.10891 0.32424 0.27325
ASP_172 -4.85365 0.43312 4.31644 -0.11669 0.01075 0.35923 1.58998 -2.28993 -0 -0 -1.21522 -0.39566 0 0 0 0 0 -0.05649 0.00578 0 1.71347 0.0709 0 -2.3716 -0.027 0.29435 -2.53224
VAL_173 -6.1844 0.59123 3.3994 -0.31327 0.1949 0.0709 2.19993 -2.31313 -0 -0 -1.78214 -0.22901 0 0 0 0 0 -0.01251 5e-05 0.10553 0 -0.36665 0 1.9342 -0.23302 0.40848 -2.5295
GLN_174 -8.42871 0.57454 6.83726 -0.41394 0.09595 0.24689 3.28227 -3.49212 -0.00145 -0.04348 -3.43233 -0.35122 0 0 0 -0.49621 0 0.01577 0.02677 0 5.21715 -0.14513 0 -0.18838 -0.17035 0.4402 -0.42651
VAL_175 -7.45568 0.99 4.24069 -0.31848 0.26232 0.07416 2.63828 -2.70818 -0.02887 -0.11224 -1.2077 -0.14391 0 0 0 0 0 -0.04628 0.01941 0.04886 0 -0.28912 0 1.9342 -0.18624 0.5084 -1.78038
TRP_176 -7.71231 0.71553 5.53059 -0.72367 0.09644 0.3989 2.3025 -3.00122 -0 -0 -1.93234 -0.33429 0 0 0 0 0 -0.03269 0.08922 0 2.99433 -0.13231 0 1.6906 -0.0815 0.44969 0.31748
GLY_177 -3.9675 0.20412 4.67514 -5e-05 0 0 2.40854 -2.1686 -0.00634 -0.05738 -3.06697 -0.40176 0 0 0 0 0 0.00781 0 0 0 0.53499 0 0.83697 0.3324 0.28579 -0.38284
THR_178 -6.0617 1.01891 4.79783 -0.18277 0.04062 0.05811 2.36943 -2.58373 -0.00145 -0.04348 -2.98368 0.21304 0 0 0 0 0 0.18591 0.00747 0.06015 0 0.0805 2.31214 -1.0874 6.0522 1.76031 6.0124
PRO_179 -6.20516 1.5547 3.70495 -0.09313 0.00021 0.05765 1.8557 -1.78843 -0 -0 -1.51894 0.74601 0 0 0 0 0 0.11764 0.02475 0.36894 0 0.07834 0 -2.4119 5.63437 2.15317 4.27887
ARG_180 -5.85277 0.42656 5.9839 -0.42977 0.04709 0.21128 2.63617 -2.78911 -0 -0 -1.99581 0.28767 0 0 0 0 0 0.07533 0.12654 2.04867 0 -0.08126 0 -1.2888 -0.15942 0.66112 -0.09262
ARG_181 -6.11201 0.45837 5.12057 -0.62324 0.14431 0.33184 2.36423 -2.60248 -0 -0 -2.15156 0.40867 0 0 0 0 0 0.18253 0.12873 2.60487 0 -0.11967 0 -1.2888 -0.35777 0.40929 -1.10212
LEU_182 -7.64933 1.30923 5.01554 -0.67197 0.15196 0.23351 2.85502 -3.00489 -0.01258 -0.10083 -2.33956 0.11632 0 0 0 0 0 0.01108 0.15196 0.7821 0 -0.17388 0 0.18072 -0.13276 0.77723 -2.50113
VAL_183 -5.34199 0.32097 5.34391 -0.31524 0.22708 0.0725 2.47344 -2.75737 -0 -0 -2.04896 -0.1241 0 0 0 0 0 -0.03554 0.00646 0.11122 0 -0.18649 0 1.9342 0.05237 0.72283 0.4553
VAL_184 -4.73521 0.22539 5.19722 -0.30826 0.22525 0.06995 2.28252 -2.61228 -0.01367 -0.14284 -1.47989 -0.07998 0 0 0 0 0 -0.05837 0 0.04676 0 -0.30352 0 1.9342 -0.08775 0.32946 0.48898
TRP_185 -7.47187 0.46687 6.55052 -0.84107 0.02101 0.28382 3.48953 -3.37955 -0.01502 -0.15134 -3.10306 -0.4376 0 0 0 0 0 -0.01347 0.05603 0 1.94099 0.00456 0 1.6906 -0.16767 0.29579 -0.78092
VAL_186 -5.59097 0.34476 4.90501 -0.31989 0.24357 0.07403 2.62238 -2.74521 -0 -0 -3.07098 -0.21239 0 0 0 0 0 -0.05123 0.01188 0.07777 0 -0.29809 0 1.9342 -0.19579 0.32198 -1.94897
GLU_187 -4.78874 0.18916 5.45204 -0.2125 0.02903 0.30127 2.37946 -2.70828 -0.01992 -0.18629 -2.22002 -0.5974 0 0 0 0 0 0.03875 0.01647 0 3.01588 -0.20928 0 -2.7348 -0.32597 0.30322 -2.27791
ASP_188 -5.1477 0.17352 6.34397 -0.1079 0.01228 0.32959 2.67115 -2.92961 -3e-05 -0.00014 -2.47052 -0.28883 0 0 0 0 0 0.03953 0.03475 0 1.72888 0.18071 0 -2.3716 -0.40786 0.30106 -1.90875
LEU_189 -6.0022 0.48794 4.87549 -0.47283 0.23566 0.10479 2.29586 -2.72457 -0 -0 -2.33004 0.22905 0 0 0 0 0 -0.01752 0.02824 0.52252 0 -0.23298 0 0.18072 -0.20558 0.3356 -2.68986
ALA_190 -3.29599 0.21021 3.46969 -0.02202 0 0 2.14928 -1.95038 -0 -0 -2.13708 -0.35706 0 0 -0.81521 0 0 -0.04704 0 0 0 -0.3415 0 1.8394 -0.38229 0.32018 -1.3598
GLY_191 -2.91357 0.24425 3.3787 -5e-05 0 0 1.30711 -1.66924 -0 -0 -1.68506 -0.41545 0 0 -0.54845 0 0 -0.10132 0 0 0 0.20979 0 0.83697 -0.31101 0.26563 -1.40171
ARG_192 -3.59318 0.24472 4.47707 -0.69675 0.24766 0.49334 2.02181 -2.03524 -0 -0 -2.61531 -0.03696 0 0 -0.81521 0 0 -0.09987 0.02461 2.60592 0 -0.17257 0 -1.2888 -0.09496 0.31685 -1.01687
GLN_193 -4.21817 0.43697 4.37637 -0.66169 0.15913 0.70206 1.53711 -1.90434 -3e-05 -0.00014 -1.93453 -0.50396 0 0 -0.54845 0 0 -0.00947 0.00481 0 2.12404 -0.09986 0 -0.18838 -0.27738 1.00884 0.00296
PRO_194 -1.33411 0.34364 1.13568 -0.12098 0.00291 0.0891 0.1178 -0.4111 -0 -0 -0.34955 0.2341 0 0 0 0 0 -0.08275 0.01812 0.11129 0 -1.011 0 -2.4119 -0.51236 0.96329 -3.2178
ASP:CtermProteinFull_195 -2.52004 0.16244 2.53201 -0.21221 0.00682 0.8705 0.68454 -1.19692 -0.01511 -0.15369 -0.89963 0.3719 0 0 0 0 0 0 0.0247 0 2.85278 0 0 -2.3716 -0.3392 0.71096 0.50826
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

