REMARK ID 3012 DOMAINID 3342 MODEL 1 SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 248.952 tmscore: 0.60154 1o2fB_202 prob: 99.96 ident: 25.97
ATOM      1  N   MET A   1      -6.380 -10.719  21.988  1.00 17.930          N  
ATOM      2  CA  MET A   1      -6.017 -11.961  21.308  1.00 17.390          C  
ATOM      3  C   MET A   1      -4.785 -11.774  20.421  1.00 16.600          C  
ATOM      4  O   MET A   1      -4.899 -11.509  19.226  1.00 16.190          O  
ATOM      5  CB  MET A   1      -7.200 -12.474  20.470  1.00 24.560          C  
ATOM      6  CG  MET A   1      -6.947 -13.814  19.746  1.00 24.560          C  
ATOM      7  SD  MET A   1      -8.365 -14.440  18.831  1.00 24.560          S  
ATOM      8  CE  MET A   1      -7.548 -15.674  17.809  1.00 24.560          C  
ATOM      9 1H   MET A   1      -6.751 -10.931  22.903  1.00 21.520          H  
ATOM     10 2H   MET A   1      -5.563 -10.133  22.084  1.00 21.520          H  
ATOM     11 3H   MET A   1      -7.080 -10.229  21.448  1.00 21.520          H  
ATOM     12  HA  MET A   1      -5.770 -12.707  22.063  1.00 20.870          H  
ATOM     13 1HB  MET A   1      -8.072 -12.602  21.111  1.00 29.470          H  
ATOM     14 2HB  MET A   1      -7.458 -11.731  19.715  1.00 29.470          H  
ATOM     15 1HG  MET A   1      -6.130 -13.704  19.053  1.00 29.470          H  
ATOM     16 2HG  MET A   1      -6.664 -14.565  20.483  1.00 29.470          H  
ATOM     17 1HE  MET A   1      -8.270 -16.158  17.162  1.00 29.470          H  
ATOM     18 2HE  MET A   1      -6.790 -15.191  17.197  1.00 29.470          H  
ATOM     19 3HE  MET A   1      -7.079 -16.423  18.441  1.00 29.470          H  
ATOM     20  N   LYS A   2      -3.583 -11.982  20.979  1.00 16.480          N  
ATOM     21  CA  LYS A   2      -2.329 -11.835  20.204  1.00 15.880          C  
ATOM     22  C   LYS A   2      -2.280 -12.805  19.027  1.00 15.260          C  
ATOM     23  O   LYS A   2      -1.640 -12.565  17.987  1.00 14.820          O  
ATOM     24  CB  LYS A   2      -1.109 -12.099  21.099  1.00 22.470          C  
ATOM     25  CG  LYS A   2      -0.932 -13.582  21.553  1.00 22.470          C  
ATOM     26  CD  LYS A   2       0.259 -13.742  22.489  1.00 22.470          C  
ATOM     27  CE  LYS A   2       0.473 -15.203  22.878  1.00 22.470          C  
ATOM     28  NZ  LYS A   2       1.611 -15.364  23.837  1.00 22.470          N  
ATOM     29  H   LYS A   2      -3.521 -12.213  21.963  1.00 19.780          H  
ATOM     30  HA  LYS A   2      -2.276 -10.819  19.810  1.00 19.060          H  
ATOM     31 1HB  LYS A   2      -0.204 -11.803  20.568  1.00 26.970          H  
ATOM     32 2HB  LYS A   2      -1.178 -11.481  21.993  1.00 26.970          H  
ATOM     33 1HG  LYS A   2      -1.832 -13.936  22.053  1.00 26.970          H  
ATOM     34 2HG  LYS A   2      -0.747 -14.221  20.688  1.00 26.970          H  
ATOM     35 1HD  LYS A   2       1.158 -13.371  21.998  1.00 26.970          H  
ATOM     36 2HD  LYS A   2       0.092 -13.158  23.394  1.00 26.970          H  
ATOM     37 1HE  LYS A   2      -0.437 -15.588  23.337  1.00 26.970          H  
ATOM     38 2HE  LYS A   2       0.685 -15.781  21.978  1.00 26.970          H  
ATOM     39 1HZ  LYS A   2       1.722 -16.341  24.067  1.00 26.970          H  
ATOM     40 2HZ  LYS A   2       2.463 -15.021  23.416  1.00 26.970          H  
ATOM     41 3HZ  LYS A   2       1.421 -14.841  24.681  1.00 26.970          H  
ATOM     42  N   TRP A   3      -3.029 -13.875  19.189  1.00 15.350          N  
ATOM     43  CA  TRP A   3      -3.109 -14.928  18.233  1.00 14.960          C  
ATOM     44  C   TRP A   3      -3.638 -14.448  16.900  1.00 14.550          C  
ATOM     45  O   TRP A   3      -3.355 -15.088  15.904  1.00 13.980          O  
ATOM     46  CB  TRP A   3      -3.943 -16.068  18.781  1.00 21.100          C  
ATOM     47  CG  TRP A   3      -3.295 -16.684  19.955  1.00 21.100          C  
ATOM     48  CD1 TRP A   3      -3.730 -16.628  21.243  1.00 21.100          C  
ATOM     49  CD2 TRP A   3      -2.059 -17.435  19.980  1.00 21.100          C  
ATOM     50  NE1 TRP A   3      -2.860 -17.294  22.062  1.00 21.100          N  
ATOM     51  CE2 TRP A   3      -1.828 -17.790  21.304  1.00 21.100          C  
ATOM     52  CE3 TRP A   3      -1.144 -17.823  18.999  1.00 21.100          C  
ATOM     53  CZ2 TRP A   3      -0.716 -18.523  21.678  1.00 21.100          C  
ATOM     54  CZ3 TRP A   3      -0.032 -18.547  19.371  1.00 21.100          C  
ATOM     55  CH2 TRP A   3       0.181 -18.890  20.674  1.00 21.100          C  
ATOM     56  H   TRP A   3      -3.507 -13.964  20.071  1.00 18.420          H  
ATOM     57  HA  TRP A   3      -2.102 -15.301  18.078  1.00 17.950          H  
ATOM     58 1HB  TRP A   3      -4.902 -15.708  19.082  1.00 25.320          H  
ATOM     59 2HB  TRP A   3      -4.091 -16.827  18.014  1.00 25.320          H  
ATOM     60  HD1 TRP A   3      -4.639 -16.128  21.577  1.00 25.320          H  
ATOM     61  HE1 TRP A   3      -2.959 -17.403  23.063  1.00 25.320          H  
ATOM     62  HE3 TRP A   3      -1.304 -17.565  17.966  1.00 25.320          H  
ATOM     63  HZ2 TRP A   3      -0.532 -18.807  22.713  1.00 25.320          H  
ATOM     64  HZ3 TRP A   3       0.670 -18.837  18.600  1.00 25.320          H  
ATOM     65  HH2 TRP A   3       1.070 -19.466  20.930  1.00 25.320          H  
ATOM     66  N   LEU A   4      -4.358 -13.322  16.829  1.00 15.000          N  
ATOM     67  CA  LEU A   4      -4.857 -12.878  15.532  1.00 14.850          C  
ATOM     68  C   LEU A   4      -3.668 -12.598  14.600  1.00 14.220          C  
ATOM     69  O   LEU A   4      -3.751 -12.839  13.389  1.00 13.730          O  
ATOM     70  CB  LEU A   4      -5.745 -11.632  15.677  1.00 20.850          C  
ATOM     71  CG  LEU A   4      -7.127 -11.830  16.402  1.00 20.850          C  
ATOM     72  CD1 LEU A   4      -7.757 -10.487  16.643  1.00 20.850          C  
ATOM     73  CD2 LEU A   4      -8.099 -12.707  15.570  1.00 20.850          C  
ATOM     74  H   LEU A   4      -4.542 -12.759  17.668  1.00 18.000          H  
ATOM     75  HA  LEU A   4      -5.444 -13.681  15.098  1.00 17.820          H  
ATOM     76 1HB  LEU A   4      -5.186 -10.892  16.254  1.00 25.020          H  
ATOM     77 2HB  LEU A   4      -5.937 -11.221  14.688  1.00 25.020          H  
ATOM     78  HG  LEU A   4      -6.948 -12.290  17.348  1.00 25.020          H  
ATOM     79 1HD1 LEU A   4      -8.702 -10.622  17.172  1.00 25.020          H  
ATOM     80 2HD1 LEU A   4      -7.088  -9.875  17.249  1.00 25.020          H  
ATOM     81 3HD1 LEU A   4      -7.943  -9.993  15.691  1.00 25.020          H  
ATOM     82 1HD2 LEU A   4      -9.036 -12.817  16.118  1.00 25.020          H  
ATOM     83 2HD2 LEU A   4      -8.303 -12.230  14.624  1.00 25.020          H  
ATOM     84 3HD2 LEU A   4      -7.678 -13.676  15.406  1.00 25.020          H  
ATOM     85  N   LEU A   5      -2.545 -12.095  15.154  1.00 14.390          N  
ATOM     86  CA  LEU A   5      -1.370 -11.841  14.332  1.00 14.010          C  
ATOM     87  C   LEU A   5      -0.868 -13.169  13.825  1.00 13.330          C  
ATOM     88  O   LEU A   5      -0.513 -13.313  12.644  1.00 12.930          O  
ATOM     89  CB  LEU A   5      -0.261 -11.133  15.123  1.00 19.770          C  
ATOM     90  CG  LEU A   5       1.075 -10.860  14.351  1.00 19.770          C  
ATOM     91  CD1 LEU A   5       0.833  -9.978  13.124  1.00 19.770          C  
ATOM     92  CD2 LEU A   5       2.071 -10.200  15.296  1.00 19.770          C  
ATOM     93  H   LEU A   5      -2.485 -11.930  16.160  1.00 17.270          H  
ATOM     94  HA  LEU A   5      -1.670 -11.228  13.488  1.00 16.810          H  
ATOM     95 1HB  LEU A   5      -0.646 -10.181  15.476  1.00 23.720          H  
ATOM     96 2HB  LEU A   5      -0.020 -11.746  15.996  1.00 23.720          H  
ATOM     97  HG  LEU A   5       1.481 -11.802  14.009  1.00 23.720          H  
ATOM     98 1HD1 LEU A   5       1.776  -9.810  12.608  1.00 23.720          H  
ATOM     99 2HD1 LEU A   5       0.146 -10.462  12.436  1.00 23.720          H  
ATOM    100 3HD1 LEU A   5       0.420  -9.021  13.437  1.00 23.720          H  
ATOM    101 1HD2 LEU A   5       3.011 -10.026  14.772  1.00 23.720          H  
ATOM    102 2HD2 LEU A   5       1.670  -9.247  15.645  1.00 23.720          H  
ATOM    103 3HD2 LEU A   5       2.247 -10.855  16.150  1.00 23.720          H  
ATOM    104  N   TRP A   6      -0.836 -14.146  14.732  1.00 13.360          N  
ATOM    105  CA  TRP A   6      -0.400 -15.467  14.326  1.00 12.930          C  
ATOM    106  C   TRP A   6      -1.330 -16.091  13.312  1.00 12.570          C  
ATOM    107  O   TRP A   6      -0.833 -16.647  12.345  1.00 12.250          O  
ATOM    108  CB  TRP A   6      -0.201 -16.408  15.499  1.00 18.270          C  
ATOM    109  CG  TRP A   6       1.103 -16.207  16.121  1.00 18.270          C  
ATOM    110  CD1 TRP A   6       1.387 -15.691  17.347  1.00 18.270          C  
ATOM    111  CD2 TRP A   6       2.374 -16.517  15.505  1.00 18.270          C  
ATOM    112  NE1 TRP A   6       2.747 -15.657  17.531  1.00 18.270          N  
ATOM    113  CE2 TRP A   6       3.359 -16.153  16.407  1.00 18.270          C  
ATOM    114  CE3 TRP A   6       2.746 -17.067  14.257  1.00 18.270          C  
ATOM    115  CZ2 TRP A   6       4.696 -16.307  16.118  1.00 18.270          C  
ATOM    116  CZ3 TRP A   6       4.083 -17.220  13.969  1.00 18.270          C  
ATOM    117  CH2 TRP A   6       5.032 -16.845  14.878  1.00 18.270          C  
ATOM    118  H   TRP A   6      -1.104 -13.915  15.699  1.00 16.030          H  
ATOM    119  HA  TRP A   6       0.568 -15.349  13.848  1.00 15.520          H  
ATOM    120 1HB  TRP A   6      -0.972 -16.227  16.225  1.00 21.930          H  
ATOM    121 2HB  TRP A   6      -0.285 -17.444  15.167  1.00 21.930          H  
ATOM    122  HD1 TRP A   6       0.648 -15.351  18.074  1.00 21.930          H  
ATOM    123  HE1 TRP A   6       3.226 -15.316  18.353  1.00 21.930          H  
ATOM    124  HE3 TRP A   6       1.997 -17.358  13.537  1.00 21.930          H  
ATOM    125  HZ2 TRP A   6       5.475 -16.020  16.823  1.00 21.930          H  
ATOM    126  HZ3 TRP A   6       4.365 -17.639  13.003  1.00 21.930          H  
ATOM    127  HH2 TRP A   6       6.073 -16.965  14.632  1.00 21.930          H  
ATOM    128  N   LEU A   7      -2.659 -15.921  13.443  1.00 12.780          N  
ATOM    129  CA  LEU A   7      -3.598 -16.497  12.478  1.00 12.670          C  
ATOM    130  C   LEU A   7      -3.179 -16.027  11.093  1.00 12.350          C  
ATOM    131  O   LEU A   7      -3.083 -16.816  10.145  1.00 12.010          O  
ATOM    132  CB  LEU A   7      -5.057 -16.099  12.777  1.00 17.780          C  
ATOM    133  CG  LEU A   7      -5.930 -17.082  13.667  1.00 17.780          C  
ATOM    134  CD1 LEU A   7      -5.341 -17.250  15.037  1.00 17.780          C  
ATOM    135  CD2 LEU A   7      -7.356 -16.532  13.770  1.00 17.780          C  
ATOM    136  H   LEU A   7      -3.009 -15.437  14.259  1.00 15.340          H  
ATOM    137  HA  LEU A   7      -3.549 -17.573  12.530  1.00 15.200          H  
ATOM    138 1HB  LEU A   7      -5.021 -15.167  13.306  1.00 21.340          H  
ATOM    139 2HB  LEU A   7      -5.577 -15.932  11.838  1.00 21.340          H  
ATOM    140  HG  LEU A   7      -5.940 -18.060  13.203  1.00 21.340          H  
ATOM    141 1HD1 LEU A   7      -5.954 -17.944  15.612  1.00 21.340          H  
ATOM    142 2HD1 LEU A   7      -4.327 -17.642  14.971  1.00 21.340          H  
ATOM    143 3HD1 LEU A   7      -5.335 -16.300  15.526  1.00 21.340          H  
ATOM    144 1HD2 LEU A   7      -7.965 -17.213  14.364  1.00 21.340          H  
ATOM    145 2HD2 LEU A   7      -7.335 -15.566  14.241  1.00 21.340          H  
ATOM    146 3HD2 LEU A   7      -7.787 -16.438  12.782  1.00 21.340          H  
ATOM    147  N   GLY A   8      -2.822 -14.749  10.988  1.00 12.640          N  
ATOM    148  CA  GLY A   8      -2.320 -14.208   9.737  1.00 12.590          C  
ATOM    149  C   GLY A   8      -1.085 -14.960   9.247  1.00 11.820          C  
ATOM    150  O   GLY A   8      -1.063 -15.482   8.134  1.00 11.770          O  
ATOM    151  H   GLY A   8      -2.966 -14.127  11.794  1.00 15.170          H  
ATOM    152 1HA  GLY A   8      -3.082 -14.261   8.973  1.00 15.110          H  
ATOM    153 2HA  GLY A   8      -2.076 -13.155   9.882  1.00 15.110          H  
ATOM    154  N   TYR A   9      -0.043 -15.045  10.065  1.00 11.390          N  
ATOM    155  CA  TYR A   9       1.193 -15.715   9.626  1.00 10.810          C  
ATOM    156  C   TYR A   9       1.040 -17.217   9.295  1.00 10.440          C  
ATOM    157  O   TYR A   9       1.547 -17.706   8.258  1.00 10.180          O  
ATOM    158  CB  TYR A   9       2.250 -15.591  10.730  1.00 15.370          C  
ATOM    159  CG  TYR A   9       2.808 -14.184  11.001  1.00 15.370          C  
ATOM    160  CD1 TYR A   9       3.192 -13.857  12.298  1.00 15.370          C  
ATOM    161  CD2 TYR A   9       2.952 -13.231   9.987  1.00 15.370          C  
ATOM    162  CE1 TYR A   9       3.711 -12.623  12.579  1.00 15.370          C  
ATOM    163  CE2 TYR A   9       3.473 -11.989  10.281  1.00 15.370          C  
ATOM    164  CZ  TYR A   9       3.851 -11.685  11.566  1.00 15.370          C  
ATOM    165  OH  TYR A   9       4.385 -10.445  11.844  1.00 15.370          O  
ATOM    166  H   TYR A   9      -0.117 -14.604  10.992  1.00 13.670          H  
ATOM    167  HA  TYR A   9       1.534 -15.232   8.717  1.00 12.970          H  
ATOM    168 1HB  TYR A   9       1.810 -15.951  11.656  1.00 18.440          H  
ATOM    169 2HB  TYR A   9       3.089 -16.248  10.499  1.00 18.440          H  
ATOM    170  HD1 TYR A   9       3.087 -14.579  13.095  1.00 18.440          H  
ATOM    171  HD2 TYR A   9       2.669 -13.445   8.965  1.00 18.440          H  
ATOM    172  HE1 TYR A   9       4.014 -12.383  13.598  1.00 18.440          H  
ATOM    173  HE2 TYR A   9       3.589 -11.247   9.491  1.00 18.440          H  
ATOM    174  HH  TYR A   9       4.483 -10.344  12.794  1.00 18.440          H  
ATOM    175  N   ILE A  10       0.303 -17.929  10.149  1.00 10.650          N  
ATOM    176  CA  ILE A  10       0.172 -19.363   9.999  1.00 10.620          C  
ATOM    177  C   ILE A  10      -0.636 -19.694   8.783  1.00 10.570          C  
ATOM    178  O   ILE A  10      -0.438 -20.744   8.179  1.00 10.390          O  
ATOM    179  CB  ILE A  10      -0.414 -20.063  11.269  1.00 14.880          C  
ATOM    180  CG1 ILE A  10      -1.894 -19.667  11.508  1.00 14.880          C  
ATOM    181  CG2 ILE A  10       0.452 -19.707  12.491  1.00 14.880          C  
ATOM    182  CD1 ILE A  10      -2.618 -20.395  12.635  1.00 14.880          C  
ATOM    183  H   ILE A  10      -0.122 -17.448  10.939  1.00 12.780          H  
ATOM    184  HA  ILE A  10       1.148 -19.771   9.833  1.00 12.740          H  
ATOM    185  HB  ILE A  10      -0.384 -21.138  11.129  1.00 17.860          H  
ATOM    186 1HG1 ILE A  10      -1.913 -18.645  11.683  1.00 17.860          H  
ATOM    187 2HG1 ILE A  10      -2.465 -19.864  10.632  1.00 17.860          H  
ATOM    188 1HG2 ILE A  10       0.092 -20.212  13.374  1.00 17.860          H  
ATOM    189 2HG2 ILE A  10       1.466 -20.011  12.310  1.00 17.860          H  
ATOM    190 3HG2 ILE A  10       0.431 -18.654  12.653  1.00 17.860          H  
ATOM    191 1HD1 ILE A  10      -3.651 -20.039  12.697  1.00 17.860          H  
ATOM    192 2HD1 ILE A  10      -2.621 -21.464  12.433  1.00 17.860          H  
ATOM    193 3HD1 ILE A  10      -2.132 -20.212  13.584  1.00 17.860          H  
ATOM    194  N   PHE A  11      -1.589 -18.843   8.436  1.00 10.980          N  
ATOM    195  CA  PHE A  11      -2.425 -19.107   7.293  1.00 11.200          C  
ATOM    196  C   PHE A  11      -1.793 -18.562   5.998  1.00 10.710          C  
ATOM    197  O   PHE A  11      -1.624 -19.306   5.014  1.00 10.700          O  
ATOM    198  CB  PHE A  11      -3.790 -18.505   7.571  1.00 15.590          C  
ATOM    199  CG  PHE A  11      -4.829 -18.956   6.686  1.00 15.590          C  
ATOM    200  CD1 PHE A  11      -5.582 -20.069   7.013  1.00 15.590          C  
ATOM    201  CD2 PHE A  11      -5.062 -18.337   5.549  1.00 15.590          C  
ATOM    202  CE1 PHE A  11      -6.567 -20.513   6.191  1.00 15.590          C  
ATOM    203  CE2 PHE A  11      -6.021 -18.762   4.736  1.00 15.590          C  
ATOM    204  CZ  PHE A  11      -6.787 -19.842   5.038  1.00 15.590          C  
ATOM    205  H   PHE A  11      -1.777 -18.020   9.014  1.00 13.180          H  
ATOM    206  HA  PHE A  11      -2.536 -20.173   7.172  1.00 13.440          H  
ATOM    207 1HB  PHE A  11      -4.083 -18.738   8.591  1.00 18.710          H  
ATOM    208 2HB  PHE A  11      -3.728 -17.416   7.505  1.00 18.710          H  
ATOM    209  HD1 PHE A  11      -5.386 -20.574   7.945  1.00 18.710          H  
ATOM    210  HD2 PHE A  11      -4.471 -17.485   5.292  1.00 18.710          H  
ATOM    211  HE1 PHE A  11      -7.166 -21.385   6.456  1.00 18.710          H  
ATOM    212  HE2 PHE A  11      -6.184 -18.238   3.854  1.00 18.710          H  
ATOM    213  HZ  PHE A  11      -7.558 -20.152   4.351  1.00 18.710          H  
ATOM    214  N   SER A  12      -1.381 -17.281   6.024  1.00 10.480          N  
ATOM    215  CA  SER A  12      -0.826 -16.595   4.867  1.00 10.230          C  
ATOM    216  C   SER A  12       0.376 -17.304   4.309  1.00  9.450          C  
ATOM    217  O   SER A  12       0.464 -17.484   3.100  1.00  9.400          O  
ATOM    218  CB  SER A  12      -0.393 -15.190   5.223  1.00 14.420          C  
ATOM    219  OG  SER A  12       0.152 -14.541   4.101  1.00 14.420          O  
ATOM    220  H   SER A  12      -1.492 -16.727   6.869  1.00 12.580          H  
ATOM    221  HA  SER A  12      -1.587 -16.557   4.094  1.00 12.280          H  
ATOM    222 1HB  SER A  12      -1.237 -14.623   5.609  1.00 17.310          H  
ATOM    223 2HB  SER A  12       0.359 -15.237   6.009  1.00 17.310          H  
ATOM    224  HG  SER A  12       0.635 -13.765   4.456  1.00 17.310          H  
ATOM    225  N   PHE A  13       1.335 -17.695   5.153  1.00  9.060          N  
ATOM    226  CA  PHE A  13       2.436 -18.442   4.590  1.00  8.560          C  
ATOM    227  C   PHE A  13       2.041 -19.900   4.584  1.00  8.610          C  
ATOM    228  O   PHE A  13       2.170 -20.584   3.588  1.00  8.550          O  
ATOM    229  CB  PHE A  13       3.733 -18.329   5.367  1.00 12.180          C  
ATOM    230  CG  PHE A  13       4.884 -19.038   4.642  1.00 12.180          C  
ATOM    231  CD1 PHE A  13       5.581 -18.397   3.623  1.00 12.180          C  
ATOM    232  CD2 PHE A  13       5.232 -20.353   4.930  1.00 12.180          C  
ATOM    233  CE1 PHE A  13       6.595 -19.026   2.944  1.00 12.180          C  
ATOM    234  CE2 PHE A  13       6.240 -20.981   4.234  1.00 12.180          C  
ATOM    235  CZ  PHE A  13       6.924 -20.316   3.250  1.00 12.180          C  
ATOM    236  H   PHE A  13       1.290 -17.507   6.158  1.00 10.870          H  
ATOM    237  HA  PHE A  13       2.608 -18.116   3.565  1.00 10.270          H  
ATOM    238 1HB  PHE A  13       3.986 -17.310   5.526  1.00 14.620          H  
ATOM    239 2HB  PHE A  13       3.614 -18.766   6.337  1.00 14.620          H  
ATOM    240  HD1 PHE A  13       5.330 -17.383   3.348  1.00 14.620          H  
ATOM    241  HD2 PHE A  13       4.698 -20.893   5.704  1.00 14.620          H  
ATOM    242  HE1 PHE A  13       7.128 -18.492   2.152  1.00 14.620          H  
ATOM    243  HE2 PHE A  13       6.494 -22.014   4.464  1.00 14.620          H  
ATOM    244  HZ  PHE A  13       7.721 -20.820   2.707  1.00 14.620          H  
ATOM    245  N   GLY A  14       1.553 -20.394   5.709  1.00  8.960          N  
ATOM    246  CA  GLY A  14       1.293 -21.843   5.832  1.00  9.350          C  
ATOM    247  C   GLY A  14       0.410 -22.504   4.742  1.00  9.010          C  
ATOM    248  O   GLY A  14       0.825 -23.510   4.139  1.00  9.390          O  
ATOM    249  H   GLY A  14       1.424 -19.738   6.493  1.00 10.750          H  
ATOM    250 1HA  GLY A  14       2.258 -22.350   5.836  1.00 11.220          H  
ATOM    251 2HA  GLY A  14       0.871 -22.051   6.805  1.00 11.220          H  
ATOM    252  N   LEU A  15      -0.821 -22.006   4.521  1.00  8.520          N  
ATOM    253  CA  LEU A  15      -1.702 -22.637   3.545  1.00  8.410          C  
ATOM    254  C   LEU A  15      -1.292 -22.228   2.149  1.00  8.150          C  
ATOM    255  O   LEU A  15      -1.375 -23.032   1.214  1.00  8.510          O  
ATOM    256  CB  LEU A  15      -3.183 -22.319   3.783  1.00 11.820          C  
ATOM    257  CG  LEU A  15      -4.206 -23.060   2.814  1.00 11.820          C  
ATOM    258  CD1 LEU A  15      -4.120 -24.608   2.945  1.00 11.820          C  
ATOM    259  CD2 LEU A  15      -5.603 -22.594   3.119  1.00 11.820          C  
ATOM    260  H   LEU A  15      -1.130 -21.149   4.983  1.00 10.220          H  
ATOM    261  HA  LEU A  15      -1.567 -23.707   3.625  1.00 10.090          H  
ATOM    262 1HB  LEU A  15      -3.434 -22.584   4.810  1.00 14.180          H  
ATOM    263 2HB  LEU A  15      -3.328 -21.237   3.668  1.00 14.180          H  
ATOM    264  HG  LEU A  15      -3.957 -22.816   1.790  1.00 14.180          H  
ATOM    265 1HD1 LEU A  15      -4.833 -25.064   2.257  1.00 14.180          H  
ATOM    266 2HD1 LEU A  15      -3.125 -24.964   2.698  1.00 14.180          H  
ATOM    267 3HD1 LEU A  15      -4.366 -24.903   3.961  1.00 14.180          H  
ATOM    268 1HD2 LEU A  15      -6.270 -23.085   2.425  1.00 14.180          H  
ATOM    269 2HD2 LEU A  15      -5.872 -22.850   4.141  1.00 14.180          H  
ATOM    270 3HD2 LEU A  15      -5.661 -21.519   2.988  1.00 14.180          H  
ATOM    271  N   LEU A  16      -0.886 -20.969   1.982  1.00  7.760          N  
ATOM    272  CA  LEU A  16      -0.446 -20.558   0.652  1.00  7.770          C  
ATOM    273  C   LEU A  16       0.729 -21.441   0.240  1.00  8.370          C  
ATOM    274  O   LEU A  16       0.769 -21.914  -0.889  1.00  8.790          O  
ATOM    275  CB  LEU A  16      -0.044 -19.085   0.601  1.00 10.870          C  
ATOM    276  CG  LEU A  16       0.488 -18.514  -0.771  1.00 10.870          C  
ATOM    277  CD1 LEU A  16      -0.550 -18.638  -1.896  1.00 10.870          C  
ATOM    278  CD2 LEU A  16       0.858 -17.053  -0.548  1.00 10.870          C  
ATOM    279  H   LEU A  16      -0.916 -20.332   2.789  1.00  9.310          H  
ATOM    280  HA  LEU A  16      -1.268 -20.719  -0.042  1.00  9.320          H  
ATOM    281 1HB  LEU A  16      -0.878 -18.474   0.941  1.00 13.050          H  
ATOM    282 2HB  LEU A  16       0.772 -18.969   1.305  1.00 13.050          H  
ATOM    283  HG  LEU A  16       1.361 -19.071  -1.074  1.00 13.050          H  
ATOM    284 1HD1 LEU A  16      -0.130 -18.234  -2.820  1.00 13.050          H  
ATOM    285 2HD1 LEU A  16      -0.812 -19.681  -2.052  1.00 13.050          H  
ATOM    286 3HD1 LEU A  16      -1.422 -18.078  -1.634  1.00 13.050          H  
ATOM    287 1HD2 LEU A  16       1.258 -16.630  -1.470  1.00 13.050          H  
ATOM    288 2HD2 LEU A  16      -0.029 -16.495  -0.245  1.00 13.050          H  
ATOM    289 3HD2 LEU A  16       1.608 -16.988   0.242  1.00 13.050          H  
ATOM    290  N   TYR A  17       1.668 -21.694   1.158  1.00  8.660          N  
ATOM    291  CA  TYR A  17       2.826 -22.537   0.911  1.00  9.460          C  
ATOM    292  C   TYR A  17       2.380 -23.912   0.457  1.00 10.020          C  
ATOM    293  O   TYR A  17       2.802 -24.400  -0.583  1.00 10.610          O  
ATOM    294  CB  TYR A  17       3.725 -22.608   2.127  1.00 12.920          C  
ATOM    295  CG  TYR A  17       4.938 -23.414   1.928  1.00 12.920          C  
ATOM    296  CD1 TYR A  17       5.976 -22.874   1.205  1.00 12.920          C  
ATOM    297  CD2 TYR A  17       5.047 -24.668   2.481  1.00 12.920          C  
ATOM    298  CE1 TYR A  17       7.128 -23.576   1.023  1.00 12.920          C  
ATOM    299  CE2 TYR A  17       6.206 -25.385   2.304  1.00 12.920          C  
ATOM    300  CZ  TYR A  17       7.249 -24.839   1.576  1.00 12.920          C  
ATOM    301  OH  TYR A  17       8.413 -25.546   1.395  1.00 12.920          O  
ATOM    302  H   TYR A  17       1.604 -21.260   2.074  1.00 10.390          H  
ATOM    303  HA  TYR A  17       3.403 -22.096   0.118  1.00 11.350          H  
ATOM    304 1HB  TYR A  17       4.037 -21.610   2.394  1.00 15.510          H  
ATOM    305 2HB  TYR A  17       3.173 -23.014   2.970  1.00 15.510          H  
ATOM    306  HD1 TYR A  17       5.876 -21.884   0.781  1.00 15.510          H  
ATOM    307  HD2 TYR A  17       4.222 -25.087   3.056  1.00 15.510          H  
ATOM    308  HE1 TYR A  17       7.947 -23.145   0.451  1.00 15.510          H  
ATOM    309  HE2 TYR A  17       6.304 -26.381   2.739  1.00 15.510          H  
ATOM    310  HH  TYR A  17       8.328 -26.413   1.798  1.00 15.510          H  
ATOM    311  N   LEU A  18       1.434 -24.518   1.158  1.00 10.010          N  
ATOM    312  CA  LEU A  18       0.977 -25.825   0.712  1.00 10.770          C  
ATOM    313  C   LEU A  18       0.526 -25.727  -0.762  1.00 10.820          C  
ATOM    314  O   LEU A  18       0.913 -26.567  -1.592  1.00 11.670          O  
ATOM    315  CB  LEU A  18      -0.164 -26.288   1.651  1.00 14.770          C  
ATOM    316  CG  LEU A  18      -0.842 -27.697   1.462  1.00 14.770          C  
ATOM    317  CD1 LEU A  18      -1.987 -27.589   0.431  1.00 14.770          C  
ATOM    318  CD2 LEU A  18       0.193 -28.745   1.046  1.00 14.770          C  
ATOM    319  H   LEU A  18       1.092 -24.096   2.027  1.00 12.010          H  
ATOM    320  HA  LEU A  18       1.814 -26.518   0.781  1.00 12.920          H  
ATOM    321 1HB  LEU A  18       0.216 -26.250   2.670  1.00 17.730          H  
ATOM    322 2HB  LEU A  18      -0.959 -25.548   1.580  1.00 17.730          H  
ATOM    323  HG  LEU A  18      -1.279 -27.998   2.402  1.00 17.730          H  
ATOM    324 1HD1 LEU A  18      -2.481 -28.553   0.328  1.00 17.730          H  
ATOM    325 2HD1 LEU A  18      -2.716 -26.853   0.771  1.00 17.730          H  
ATOM    326 3HD1 LEU A  18      -1.621 -27.289  -0.532  1.00 17.730          H  
ATOM    327 1HD2 LEU A  18      -0.297 -29.712   0.947  1.00 17.730          H  
ATOM    328 2HD2 LEU A  18       0.644 -28.484   0.093  1.00 17.730          H  
ATOM    329 3HD2 LEU A  18       0.968 -28.810   1.808  1.00 17.730          H  
ATOM    330  N   TRP A  19      -0.257 -24.693  -1.102  1.00 10.090          N  
ATOM    331  CA  TRP A  19      -0.687 -24.501  -2.488  1.00 10.320          C  
ATOM    332  C   TRP A  19       0.481 -24.275  -3.475  1.00 10.810          C  
ATOM    333  O   TRP A  19       0.517 -24.910  -4.534  1.00 11.640          O  
ATOM    334  CB  TRP A  19      -1.698 -23.354  -2.610  1.00 14.360          C  
ATOM    335  CG  TRP A  19      -2.145 -23.109  -4.025  1.00 14.360          C  
ATOM    336  CD1 TRP A  19      -3.095 -23.800  -4.706  1.00 14.360          C  
ATOM    337  CD2 TRP A  19      -1.687 -22.081  -4.927  1.00 14.360          C  
ATOM    338  NE1 TRP A  19      -3.242 -23.286  -5.963  1.00 14.360          N  
ATOM    339  CE2 TRP A  19      -2.390 -22.238  -6.116  1.00 14.360          C  
ATOM    340  CE3 TRP A  19      -0.765 -21.067  -4.821  1.00 14.360          C  
ATOM    341  CZ2 TRP A  19      -2.186 -21.410  -7.201  1.00 14.360          C  
ATOM    342  CZ3 TRP A  19      -0.556 -20.228  -5.898  1.00 14.360          C  
ATOM    343  CH2 TRP A  19      -1.250 -20.398  -7.061  1.00 14.360          C  
ATOM    344  H   TRP A  19      -0.574 -24.051  -0.363  1.00 12.110          H  
ATOM    345  HA  TRP A  19      -1.204 -25.411  -2.796  1.00 12.380          H  
ATOM    346 1HB  TRP A  19      -2.565 -23.554  -1.997  1.00 17.230          H  
ATOM    347 2HB  TRP A  19      -1.254 -22.441  -2.237  1.00 17.230          H  
ATOM    348  HD1 TRP A  19      -3.654 -24.643  -4.317  1.00 17.230          H  
ATOM    349  HE1 TRP A  19      -3.886 -23.628  -6.654  1.00 17.230          H  
ATOM    350  HE3 TRP A  19      -0.221 -20.935  -3.903  1.00 17.230          H  
ATOM    351  HZ2 TRP A  19      -2.738 -21.530  -8.132  1.00 17.230          H  
ATOM    352  HZ3 TRP A  19       0.178 -19.430  -5.798  1.00 17.230          H  
ATOM    353  HH2 TRP A  19      -1.066 -19.721  -7.895  1.00 17.230          H  
ATOM    354  N   ILE A  20       1.446 -23.400  -3.139  1.00 10.460          N  
ATOM    355  CA  ILE A  20       2.528 -23.113  -4.089  1.00 11.050          C  
ATOM    356  C   ILE A  20       3.443 -24.316  -4.265  1.00 12.070          C  
ATOM    357  O   ILE A  20       4.008 -24.509  -5.341  1.00 12.870          O  
ATOM    358  CB  ILE A  20       3.383 -21.848  -3.709  1.00 15.230          C  
ATOM    359  CG1 ILE A  20       4.230 -22.074  -2.476  1.00 15.230          C  
ATOM    360  CG2 ILE A  20       2.521 -20.605  -3.549  1.00 15.230          C  
ATOM    361  CD1 ILE A  20       5.681 -22.374  -2.738  1.00 15.230          C  
ATOM    362  H   ILE A  20       1.368 -22.911  -2.249  1.00 12.550          H  
ATOM    363  HA  ILE A  20       2.066 -22.910  -5.053  1.00 13.260          H  
ATOM    364  HB  ILE A  20       4.082 -21.665  -4.503  1.00 18.280          H  
ATOM    365 1HG1 ILE A  20       4.159 -21.228  -1.858  1.00 18.280          H  
ATOM    366 2HG1 ILE A  20       3.842 -22.880  -1.958  1.00 18.280          H  
ATOM    367 1HG2 ILE A  20       3.140 -19.746  -3.331  1.00 18.280          H  
ATOM    368 2HG2 ILE A  20       1.994 -20.429  -4.466  1.00 18.280          H  
ATOM    369 3HG2 ILE A  20       1.821 -20.750  -2.749  1.00 18.280          H  
ATOM    370 1HD1 ILE A  20       6.194 -22.526  -1.795  1.00 18.280          H  
ATOM    371 2HD1 ILE A  20       5.796 -23.263  -3.347  1.00 18.280          H  
ATOM    372 3HD1 ILE A  20       6.129 -21.528  -3.263  1.00 18.280          H  
ATOM    373  N   VAL A  21       3.599 -25.148  -3.236  1.00 12.190          N  
ATOM    374  CA  VAL A  21       4.422 -26.325  -3.416  1.00 13.290          C  
ATOM    375  C   VAL A  21       3.728 -27.269  -4.386  1.00 14.020          C  
ATOM    376  O   VAL A  21       4.318 -27.678  -5.388  1.00 14.960          O  
ATOM    377  CB  VAL A  21       4.692 -27.040  -2.073  1.00 18.170          C  
ATOM    378  CG1 VAL A  21       5.402 -28.384  -2.308  1.00 18.170          C  
ATOM    379  CG2 VAL A  21       5.566 -26.159  -1.204  1.00 18.170          C  
ATOM    380  H   VAL A  21       3.165 -24.924  -2.333  1.00 14.630          H  
ATOM    381  HA  VAL A  21       5.374 -26.020  -3.841  1.00 15.950          H  
ATOM    382  HB  VAL A  21       3.740 -27.229  -1.569  1.00 21.800          H  
ATOM    383 1HG1 VAL A  21       5.583 -28.866  -1.348  1.00 21.800          H  
ATOM    384 2HG1 VAL A  21       4.787 -29.040  -2.922  1.00 21.800          H  
ATOM    385 3HG1 VAL A  21       6.354 -28.209  -2.810  1.00 21.800          H  
ATOM    386 1HG2 VAL A  21       5.743 -26.662  -0.260  1.00 21.800          H  
ATOM    387 2HG2 VAL A  21       6.515 -25.975  -1.703  1.00 21.800          H  
ATOM    388 3HG2 VAL A  21       5.073 -25.213  -1.019  1.00 21.800          H  
ATOM    389  N   LYS A  22       2.451 -27.562  -4.135  1.00 13.660          N  
ATOM    390  CA  LYS A  22       1.707 -28.483  -4.986  1.00 14.450          C  
ATOM    391  C   LYS A  22       1.638 -28.035  -6.445  1.00 14.820          C  
ATOM    392  O   LYS A  22       1.665 -28.867  -7.355  1.00 15.790          O  
ATOM    393  CB  LYS A  22       0.291 -28.688  -4.444  1.00 19.910          C  
ATOM    394  CG  LYS A  22       0.227 -29.554  -3.177  1.00 19.910          C  
ATOM    395  CD  LYS A  22      -1.187 -29.613  -2.563  1.00 19.910          C  
ATOM    396  CE  LYS A  22      -2.177 -30.413  -3.418  1.00 19.910          C  
ATOM    397  NZ  LYS A  22      -3.500 -30.584  -2.734  1.00 19.910          N  
ATOM    398  H   LYS A  22       2.004 -27.168  -3.302  1.00 16.390          H  
ATOM    399  HA  LYS A  22       2.218 -29.444  -4.966  1.00 17.340          H  
ATOM    400 1HB  LYS A  22      -0.145 -27.711  -4.204  1.00 23.900          H  
ATOM    401 2HB  LYS A  22      -0.321 -29.140  -5.218  1.00 23.900          H  
ATOM    402 1HG  LYS A  22       0.559 -30.564  -3.413  1.00 23.900          H  
ATOM    403 2HG  LYS A  22       0.908 -29.135  -2.434  1.00 23.900          H  
ATOM    404 1HD  LYS A  22      -1.137 -30.050  -1.569  1.00 23.900          H  
ATOM    405 2HD  LYS A  22      -1.573 -28.597  -2.473  1.00 23.900          H  
ATOM    406 1HE  LYS A  22      -2.348 -29.885  -4.351  1.00 23.900          H  
ATOM    407 2HE  LYS A  22      -1.759 -31.395  -3.633  1.00 23.900          H  
ATOM    408 1HZ  LYS A  22      -4.125 -31.102  -3.329  1.00 23.900          H  
ATOM    409 2HZ  LYS A  22      -3.374 -31.079  -1.870  1.00 23.900          H  
ATOM    410 3HZ  LYS A  22      -3.923 -29.655  -2.527  1.00 23.900          H  
ATOM    411  N   LYS A  23       1.542 -26.726  -6.669  1.00 14.150          N  
ATOM    412  CA  LYS A  23       1.443 -26.178  -8.013  1.00 14.590          C  
ATOM    413  C   LYS A  23       2.742 -25.590  -8.590  1.00 15.130          C  
ATOM    414  O   LYS A  23       2.683 -24.925  -9.628  1.00 15.690          O  
ATOM    415  CB  LYS A  23       0.343 -25.112  -8.045  1.00 20.250          C  
ATOM    416  CG  LYS A  23      -1.055 -25.614  -7.649  1.00 20.250          C  
ATOM    417  CD  LYS A  23      -1.608 -26.691  -8.594  1.00 20.250          C  
ATOM    418  CE  LYS A  23      -3.035 -27.069  -8.216  1.00 20.250          C  
ATOM    419  NZ  LYS A  23      -3.581 -28.152  -9.090  1.00 20.250          N  
ATOM    420  H   LYS A  23       1.473 -26.092  -5.866  1.00 16.980          H  
ATOM    421  HA  LYS A  23       1.161 -26.986  -8.679  1.00 17.510          H  
ATOM    422 1HB  LYS A  23       0.600 -24.315  -7.341  1.00 24.300          H  
ATOM    423 2HB  LYS A  23       0.280 -24.671  -9.034  1.00 24.300          H  
ATOM    424 1HG  LYS A  23      -1.027 -25.999  -6.624  1.00 24.300          H  
ATOM    425 2HG  LYS A  23      -1.728 -24.770  -7.673  1.00 24.300          H  
ATOM    426 1HD  LYS A  23      -1.584 -26.331  -9.623  1.00 24.300          H  
ATOM    427 2HD  LYS A  23      -1.003 -27.593  -8.523  1.00 24.300          H  
ATOM    428 1HE  LYS A  23      -3.045 -27.410  -7.179  1.00 24.300          H  
ATOM    429 2HE  LYS A  23      -3.672 -26.189  -8.302  1.00 24.300          H  
ATOM    430 1HZ  LYS A  23      -4.525 -28.374  -8.802  1.00 24.300          H  
ATOM    431 2HZ  LYS A  23      -3.588 -27.843 -10.053  1.00 24.300          H  
ATOM    432 3HZ  LYS A  23      -3.002 -28.977  -9.006  1.00 24.300          H  
ATOM    433  N   SER A  24       3.894 -25.809  -7.941  1.00 15.080          N  
ATOM    434  CA  SER A  24       5.188 -25.265  -8.399  1.00 15.630          C  
ATOM    435  C   SER A  24       5.194 -23.742  -8.644  1.00 15.510          C  
ATOM    436  O   SER A  24       5.635 -23.267  -9.697  1.00 16.240          O  
ATOM    437  CB  SER A  24       5.666 -25.982  -9.657  1.00 21.660          C  
ATOM    438  OG  SER A  24       5.898 -27.352  -9.422  1.00 21.660          O  
ATOM    439  H   SER A  24       3.896 -26.393  -7.096  1.00 18.100          H  
ATOM    440  HA  SER A  24       5.914 -25.467  -7.610  1.00 18.760          H  
ATOM    441 1HB  SER A  24       4.926 -25.868 -10.447  1.00 25.990          H  
ATOM    442 2HB  SER A  24       6.585 -25.515 -10.008  1.00 25.990          H  
ATOM    443  HG  SER A  24       6.219 -27.709 -10.251  1.00 25.990          H  
ATOM    444  N   LYS A  25       4.705 -22.985  -7.662  1.00 14.680          N  
ATOM    445  CA  LYS A  25       4.625 -21.523  -7.722  1.00 14.660          C  
ATOM    446  C   LYS A  25       5.601 -20.838  -6.751  1.00 14.350          C  
ATOM    447  O   LYS A  25       6.341 -21.492  -6.016  1.00 14.330          O  
ATOM    448  CB  LYS A  25       3.189 -21.057  -7.461  1.00 20.530          C  
ATOM    449  CG  LYS A  25       2.138 -21.647  -8.398  1.00 20.530          C  
ATOM    450  CD  LYS A  25       2.314 -21.216  -9.848  1.00 20.530          C  
ATOM    451  CE  LYS A  25       1.176 -21.736 -10.713  1.00 20.530          C  
ATOM    452  NZ  LYS A  25       1.361 -21.382 -12.156  1.00 20.530          N  
ATOM    453  H   LYS A  25       4.377 -23.482  -6.831  1.00 17.620          H  
ATOM    454  HA  LYS A  25       4.913 -21.206  -8.722  1.00 17.590          H  
ATOM    455 1HB  LYS A  25       2.905 -21.325  -6.476  1.00 24.640          H  
ATOM    456 2HB  LYS A  25       3.131 -19.975  -7.527  1.00 24.640          H  
ATOM    457 1HG  LYS A  25       2.209 -22.723  -8.354  1.00 24.640          H  
ATOM    458 2HG  LYS A  25       1.158 -21.369  -8.062  1.00 24.640          H  
ATOM    459 1HD  LYS A  25       2.361 -20.131  -9.915  1.00 24.640          H  
ATOM    460 2HD  LYS A  25       3.240 -21.637 -10.241  1.00 24.640          H  
ATOM    461 1HE  LYS A  25       1.132 -22.822 -10.619  1.00 24.640          H  
ATOM    462 2HE  LYS A  25       0.236 -21.313 -10.360  1.00 24.640          H  
ATOM    463 1HZ  LYS A  25       0.590 -21.751 -12.693  1.00 24.640          H  
ATOM    464 2HZ  LYS A  25       1.395 -20.378 -12.262  1.00 24.640          H  
ATOM    465 3HZ  LYS A  25       2.227 -21.787 -12.487  1.00 24.640          H  
ATOM    466  N   GLN A  26       5.650 -19.508  -6.804  1.00 14.250          N  
ATOM    467  CA  GLN A  26       6.506 -18.726  -5.911  1.00 14.060          C  
ATOM    468  C   GLN A  26       5.723 -18.213  -4.714  1.00 13.230          C  
ATOM    469  O   GLN A  26       4.496 -18.103  -4.776  1.00 12.910          O  
ATOM    470  CB  GLN A  26       7.142 -17.565  -6.670  1.00 19.760          C  
ATOM    471  CG  GLN A  26       8.015 -18.010  -7.815  1.00 19.760          C  
ATOM    472  CD  GLN A  26       9.183 -18.816  -7.314  1.00 19.760          C  
ATOM    473  OE1 GLN A  26       9.949 -18.340  -6.473  1.00 19.760          O  
ATOM    474  NE2 GLN A  26       9.322 -20.037  -7.802  1.00 19.760          N  
ATOM    475  H   GLN A  26       5.046 -19.022  -7.450  1.00 17.100          H  
ATOM    476  HA  GLN A  26       7.296 -19.372  -5.528  1.00 16.870          H  
ATOM    477 1HB  GLN A  26       6.362 -16.918  -7.067  1.00 23.710          H  
ATOM    478 2HB  GLN A  26       7.748 -16.968  -5.988  1.00 23.710          H  
ATOM    479 1HG  GLN A  26       7.434 -18.633  -8.493  1.00 23.710          H  
ATOM    480 2HG  GLN A  26       8.398 -17.134  -8.338  1.00 23.710          H  
ATOM    481 1HE2 GLN A  26      10.077 -20.617  -7.493  1.00 23.710          H  
ATOM    482 2HE2 GLN A  26       8.670 -20.390  -8.476  1.00 23.710          H  
ATOM    483  N   ILE A  27       6.427 -17.889  -3.627  1.00 13.040          N  
ATOM    484  CA  ILE A  27       5.759 -17.376  -2.434  1.00 12.430          C  
ATOM    485  C   ILE A  27       6.541 -16.277  -1.720  1.00 12.280          C  
ATOM    486  O   ILE A  27       7.779 -16.295  -1.685  1.00 12.690          O  
ATOM    487  CB  ILE A  27       5.472 -18.545  -1.471  1.00 17.650          C  
ATOM    488  CG1 ILE A  27       4.574 -18.093  -0.298  1.00 17.650          C  
ATOM    489  CG2 ILE A  27       6.788 -19.150  -0.953  1.00 17.650          C  
ATOM    490  CD1 ILE A  27       3.941 -19.225   0.477  1.00 17.650          C  
ATOM    491  H   ILE A  27       7.434 -17.995  -3.639  1.00 15.650          H  
ATOM    492  HA  ILE A  27       4.804 -16.952  -2.740  1.00 14.920          H  
ATOM    493  HB  ILE A  27       4.943 -19.273  -2.009  1.00 21.180          H  
ATOM    494 1HG1 ILE A  27       5.166 -17.515   0.406  1.00 21.180          H  
ATOM    495 2HG1 ILE A  27       3.782 -17.469  -0.689  1.00 21.180          H  
ATOM    496 1HG2 ILE A  27       6.588 -19.993  -0.315  1.00 21.180          H  
ATOM    497 2HG2 ILE A  27       7.386 -19.483  -1.797  1.00 21.180          H  
ATOM    498 3HG2 ILE A  27       7.342 -18.406  -0.387  1.00 21.180          H  
ATOM    499 1HD1 ILE A  27       3.322 -18.824   1.281  1.00 21.180          H  
ATOM    500 2HD1 ILE A  27       3.327 -19.801  -0.192  1.00 21.180          H  
ATOM    501 3HD1 ILE A  27       4.693 -19.855   0.904  1.00 21.180          H  
ATOM    502  N   ALA A  28       5.801 -15.330  -1.135  1.00 11.870          N  
ATOM    503  CA  ALA A  28       6.388 -14.273  -0.329  1.00 11.830          C  
ATOM    504  C   ALA A  28       7.124 -14.882   0.848  1.00 12.020          C  
ATOM    505  O   ALA A  28       6.643 -15.809   1.503  1.00 12.080          O  
ATOM    506  CB  ALA A  28       5.314 -13.318   0.162  1.00 16.580          C  
ATOM    507  H   ALA A  28       4.797 -15.362  -1.246  1.00 14.240          H  
ATOM    508  HA  ALA A  28       7.110 -13.730  -0.940  1.00 14.200          H  
ATOM    509 1HB  ALA A  28       5.774 -12.530   0.761  1.00 19.890          H  
ATOM    510 2HB  ALA A  28       4.804 -12.874  -0.692  1.00 19.890          H  
ATOM    511 3HB  ALA A  28       4.596 -13.860   0.766  1.00 19.890          H  
ATOM    512  N   GLN A  29       8.261 -14.306   1.198  1.00 12.300          N  
ATOM    513  CA  GLN A  29       9.033 -14.846   2.309  1.00 12.680          C  
ATOM    514  C   GLN A  29       8.573 -14.334   3.664  1.00 12.550          C  
ATOM    515  O   GLN A  29       9.215 -13.504   4.309  1.00 13.050          O  
ATOM    516  CB  GLN A  29      10.512 -14.601   2.061  1.00 17.600          C  
ATOM    517  CG  GLN A  29      10.984 -15.299   0.784  1.00 17.600          C  
ATOM    518  CD  GLN A  29      10.881 -16.817   0.901  1.00 17.600          C  
ATOM    519  OE1 GLN A  29      11.568 -17.412   1.735  1.00 17.600          O  
ATOM    520  NE2 GLN A  29      10.024 -17.452   0.094  1.00 17.600          N  
ATOM    521  H   GLN A  29       8.613 -13.522   0.667  1.00 14.760          H  
ATOM    522  HA  GLN A  29       8.883 -15.925   2.328  1.00 15.220          H  
ATOM    523 1HB  GLN A  29      10.704 -13.533   1.971  1.00 21.120          H  
ATOM    524 2HB  GLN A  29      11.094 -14.978   2.902  1.00 21.120          H  
ATOM    525 1HG  GLN A  29      10.364 -14.986  -0.055  1.00 21.120          H  
ATOM    526 2HG  GLN A  29      12.025 -15.040   0.600  1.00 21.120          H  
ATOM    527 1HE2 GLN A  29       9.940 -18.445   0.152  1.00 21.120          H  
ATOM    528 2HE2 GLN A  29       9.439 -16.945  -0.592  1.00 21.120          H  
ATOM    529  N   GLN A  30       7.427 -14.857   4.050  1.00 12.070          N  
ATOM    530  CA  GLN A  30       6.710 -14.557   5.275  1.00 12.110          C  
ATOM    531  C   GLN A  30       7.234 -15.530   6.342  1.00 11.640          C  
ATOM    532  O   GLN A  30       7.895 -16.502   5.982  1.00 11.280          O  
ATOM    533  CB  GLN A  30       5.211 -14.715   5.032  1.00 16.940          C  
ATOM    534  CG  GLN A  30       4.625 -13.770   4.032  1.00 16.940          C  
ATOM    535  CD  GLN A  30       3.126 -13.974   3.914  1.00 16.940          C  
ATOM    536  OE1 GLN A  30       2.348 -13.336   4.644  1.00 16.940          O  
ATOM    537  NE2 GLN A  30       2.688 -14.873   3.034  1.00 16.940          N  
ATOM    538  H   GLN A  30       7.027 -15.516   3.378  1.00 14.480          H  
ATOM    539  HA  GLN A  30       6.931 -13.532   5.559  1.00 14.530          H  
ATOM    540 1HB  GLN A  30       5.052 -15.669   4.620  1.00 20.330          H  
ATOM    541 2HB  GLN A  30       4.639 -14.657   5.941  1.00 20.330          H  
ATOM    542 1HG  GLN A  30       4.820 -12.745   4.344  1.00 20.330          H  
ATOM    543 2HG  GLN A  30       5.082 -13.964   3.072  1.00 20.330          H  
ATOM    544 1HE2 GLN A  30       1.684 -15.048   2.968  1.00 20.330          H  
ATOM    545 2HE2 GLN A  30       3.322 -15.393   2.461  1.00 20.330          H  
ATOM    546  N   PRO A  31       7.015 -15.299   7.649  1.00 11.820          N  
ATOM    547  CA  PRO A  31       7.454 -16.188   8.710  1.00 11.590          C  
ATOM    548  C   PRO A  31       6.979 -17.616   8.487  1.00 11.330          C  
ATOM    549  O   PRO A  31       5.842 -17.848   8.077  1.00 11.320          O  
ATOM    550  CB  PRO A  31       6.799 -15.567   9.954  1.00 17.380          C  
ATOM    551  CG  PRO A  31       6.674 -14.098   9.614  1.00 17.380          C  
ATOM    552  CD  PRO A  31       6.326 -14.075   8.134  1.00 17.380          C  
ATOM    553  HA  PRO A  31       8.551 -16.151   8.778  1.00 13.910          H  
ATOM    554 1HB  PRO A  31       5.824 -16.047  10.147  1.00 20.860          H  
ATOM    555 2HB  PRO A  31       7.423 -15.749  10.841  1.00 20.860          H  
ATOM    556 1HG  PRO A  31       5.909 -13.635  10.245  1.00 20.860          H  
ATOM    557 2HG  PRO A  31       7.616 -13.577   9.836  1.00 20.860          H  
ATOM    558 1HD  PRO A  31       5.240 -14.158   8.021  1.00 20.860          H  
ATOM    559 2HD  PRO A  31       6.731 -13.162   7.690  1.00 20.860          H  
ATOM    560  N   ASN A  32       7.863 -18.564   8.783  1.00 11.350          N  
ATOM    561  CA  ASN A  32       7.587 -19.986   8.633  1.00 11.340          C  
ATOM    562  C   ASN A  32       8.104 -20.742   9.843  1.00 11.330          C  
ATOM    563  O   ASN A  32       9.129 -21.421   9.781  1.00 11.590          O  
ATOM    564  CB  ASN A  32       8.188 -20.535   7.359  1.00 15.880          C  
ATOM    565  CG  ASN A  32       7.751 -21.961   7.080  1.00 15.880          C  
ATOM    566  OD1 ASN A  32       6.703 -22.423   7.552  1.00 15.880          O  
ATOM    567  ND2 ASN A  32       8.546 -22.668   6.311  1.00 15.880          N  
ATOM    568  H   ASN A  32       8.778 -18.286   9.112  1.00 13.620          H  
ATOM    569  HA  ASN A  32       6.520 -20.129   8.595  1.00 13.610          H  
ATOM    570 1HB  ASN A  32       7.888 -19.899   6.523  1.00 19.060          H  
ATOM    571 2HB  ASN A  32       9.275 -20.500   7.420  1.00 19.060          H  
ATOM    572 1HD2 ASN A  32       8.320 -23.617   6.088  1.00 19.060          H  
ATOM    573 2HD2 ASN A  32       9.385 -22.259   5.952  1.00 19.060          H  
ATOM    574  N   THR A  33       7.410 -20.571  10.951  1.00 11.220          N  
ATOM    575  CA  THR A  33       7.790 -21.100  12.243  1.00 11.380          C  
ATOM    576  C   THR A  33       7.035 -22.387  12.535  1.00 10.870          C  
ATOM    577  O   THR A  33       6.249 -22.890  11.719  1.00 10.340          O  
ATOM    578  CB  THR A  33       7.479 -20.101  13.365  1.00 15.870          C  
ATOM    579  OG1 THR A  33       6.054 -20.041  13.571  1.00 15.870          O  
ATOM    580  CG2 THR A  33       7.977 -18.715  12.930  1.00 15.870          C  
ATOM    581  H   THR A  33       6.576 -20.003  10.912  1.00 13.460          H  
ATOM    582  HA  THR A  33       8.858 -21.316  12.237  1.00 13.660          H  
ATOM    583  HB  THR A  33       7.974 -20.400  14.286  1.00 19.040          H  
ATOM    584  HG1 THR A  33       5.875 -19.457  14.325  1.00 19.040          H  
ATOM    585 1HG2 THR A  33       7.773 -17.997  13.708  1.00 19.040          H  
ATOM    586 2HG2 THR A  33       9.053 -18.761  12.760  1.00 19.040          H  
ATOM    587 3HG2 THR A  33       7.482 -18.398  12.015  1.00 19.040          H  
ATOM    588  N   LYS A  34       7.254 -22.932  13.729  1.00 11.200          N  
ATOM    589  CA  LYS A  34       6.615 -24.178  14.164  1.00 10.960          C  
ATOM    590  C   LYS A  34       5.082 -24.103  14.150  1.00  9.990          C  
ATOM    591  O   LYS A  34       4.409 -25.131  14.180  1.00  9.780          O  
ATOM    592  CB  LYS A  34       7.064 -24.543  15.586  1.00 15.440          C  
ATOM    593  CG  LYS A  34       6.532 -23.595  16.689  1.00 15.440          C  
ATOM    594  CD  LYS A  34       7.050 -23.974  18.072  1.00 15.440          C  
ATOM    595  CE  LYS A  34       6.468 -23.053  19.150  1.00 15.440          C  
ATOM    596  NZ  LYS A  34       6.988 -23.383  20.511  1.00 15.440          N  
ATOM    597  H   LYS A  34       7.910 -22.477  14.348  1.00 13.440          H  
ATOM    598  HA  LYS A  34       6.915 -24.973  13.479  1.00 13.150          H  
ATOM    599 1HB  LYS A  34       6.722 -25.552  15.822  1.00 18.530          H  
ATOM    600 2HB  LYS A  34       8.151 -24.546  15.636  1.00 18.530          H  
ATOM    601 1HG  LYS A  34       6.815 -22.567  16.466  1.00 18.530          H  
ATOM    602 2HG  LYS A  34       5.446 -23.653  16.724  1.00 18.530          H  
ATOM    603 1HD  LYS A  34       6.767 -25.004  18.292  1.00 18.530          H  
ATOM    604 2HD  LYS A  34       8.138 -23.901  18.090  1.00 18.530          H  
ATOM    605 1HE  LYS A  34       6.725 -22.022  18.913  1.00 18.530          H  
ATOM    606 2HE  LYS A  34       5.380 -23.152  19.153  1.00 18.530          H  
ATOM    607 1HZ  LYS A  34       6.581 -22.754  21.190  1.00 18.530          H  
ATOM    608 2HZ  LYS A  34       6.744 -24.335  20.747  1.00 18.530          H  
ATOM    609 3HZ  LYS A  34       7.993 -23.282  20.522  1.00 18.530          H  
ATOM    610  N   LEU A  35       4.528 -22.887  14.164  1.00  9.580          N  
ATOM    611  CA  LEU A  35       3.086 -22.703  14.165  1.00  8.860          C  
ATOM    612  C   LEU A  35       2.525 -22.577  12.750  1.00  7.940          C  
ATOM    613  O   LEU A  35       1.308 -22.598  12.560  1.00  7.680          O  
ATOM    614  CB  LEU A  35       2.731 -21.407  14.914  1.00 12.690          C  
ATOM    615  CG  LEU A  35       3.138 -21.288  16.403  1.00 12.690          C  
ATOM    616  CD1 LEU A  35       2.789 -19.886  16.872  1.00 12.690          C  
ATOM    617  CD2 LEU A  35       2.419 -22.334  17.244  1.00 12.690          C  
ATOM    618  H   LEU A  35       5.134 -22.069  14.134  1.00 11.500          H  
ATOM    619  HA  LEU A  35       2.619 -23.563  14.638  1.00 10.630          H  
ATOM    620 1HB  LEU A  35       3.194 -20.576  14.381  1.00 15.230          H  
ATOM    621 2HB  LEU A  35       1.654 -21.277  14.866  1.00 15.230          H  
ATOM    622  HG  LEU A  35       4.211 -21.423  16.503  1.00 15.230          H  
ATOM    623 1HD1 LEU A  35       3.075 -19.761  17.915  1.00 15.230          H  
ATOM    624 2HD1 LEU A  35       3.325 -19.170  16.268  1.00 15.230          H  
ATOM    625 3HD1 LEU A  35       1.720 -19.721  16.765  1.00 15.230          H  
ATOM    626 1HD2 LEU A  35       2.713 -22.221  18.287  1.00 15.230          H  
ATOM    627 2HD2 LEU A  35       1.341 -22.198  17.156  1.00 15.230          H  
ATOM    628 3HD2 LEU A  35       2.686 -23.333  16.907  1.00 15.230          H  
ATOM    629  N   VAL A  36       3.417 -22.410  11.776  1.00  7.680          N  
ATOM    630  CA  VAL A  36       3.086 -22.096  10.393  1.00  7.050          C  
ATOM    631  C   VAL A  36       3.199 -23.293   9.461  1.00  6.920          C  
ATOM    632  O   VAL A  36       2.321 -23.507   8.616  1.00  6.550          O  
ATOM    633  CB  VAL A  36       4.040 -21.007   9.858  1.00 10.120          C  
ATOM    634  CG1 VAL A  36       3.733 -20.724   8.390  1.00 10.120          C  
ATOM    635  CG2 VAL A  36       3.981 -19.698  10.735  1.00 10.120          C  
ATOM    636  H   VAL A  36       4.400 -22.525  12.010  1.00  9.220          H  
ATOM    637  HA  VAL A  36       2.063 -21.741  10.364  1.00  8.460          H  
ATOM    638  HB  VAL A  36       5.043 -21.403   9.892  1.00 12.150          H  
ATOM    639 1HG1 VAL A  36       4.423 -19.990   8.021  1.00 12.150          H  
ATOM    640 2HG1 VAL A  36       3.828 -21.622   7.791  1.00 12.150          H  
ATOM    641 3HG1 VAL A  36       2.729 -20.338   8.296  1.00 12.150          H  
ATOM    642 1HG2 VAL A  36       4.692 -18.968  10.339  1.00 12.150          H  
ATOM    643 2HG2 VAL A  36       3.015 -19.263  10.724  1.00 12.150          H  
ATOM    644 3HG2 VAL A  36       4.242 -19.943  11.759  1.00 12.150          H  
ATOM    645  N   GLU A  37       4.297 -24.035   9.600  1.00  7.510          N  
ATOM    646  CA  GLU A  37       4.653 -25.157   8.737  1.00  7.710          C  
ATOM    647  C   GLU A  37       3.441 -26.021   8.401  1.00  7.130          C  
ATOM    648  O   GLU A  37       2.649 -26.368   9.286  1.00  7.270          O  
ATOM    649  CB  GLU A  37       5.733 -26.013   9.411  1.00 10.710          C  
ATOM    650  CG  GLU A  37       6.282 -27.162   8.547  1.00 10.710          C  
ATOM    651  CD  GLU A  37       7.334 -27.977   9.234  1.00 10.710          C  
ATOM    652  OE1 GLU A  37       7.589 -27.742  10.387  1.00 10.710          O  
ATOM    653  OE2 GLU A  37       7.889 -28.837   8.598  1.00 10.710          O  
ATOM    654  H   GLU A  37       4.957 -23.767  10.335  1.00  9.010          H  
ATOM    655  HA  GLU A  37       5.059 -24.753   7.808  1.00  9.250          H  
ATOM    656 1HB  GLU A  37       6.574 -25.370   9.685  1.00 12.860          H  
ATOM    657 2HB  GLU A  37       5.337 -26.432  10.335  1.00 12.860          H  
ATOM    658 1HG  GLU A  37       5.483 -27.826   8.270  1.00 12.860          H  
ATOM    659 2HG  GLU A  37       6.698 -26.741   7.633  1.00 12.860          H  
ATOM    660  N   SER A  38       3.351 -26.415   7.115  1.00  6.790          N  
ATOM    661  CA  SER A  38       2.256 -27.186   6.498  1.00  6.560          C  
ATOM    662  C   SER A  38       1.971 -28.541   7.146  1.00  5.730          C  
ATOM    663  O   SER A  38       0.924 -29.158   6.927  1.00  5.750          O  
ATOM    664  CB  SER A  38       2.538 -27.376   5.020  1.00  9.280          C  
ATOM    665  OG  SER A  38       3.672 -28.172   4.827  1.00  9.280          O  
ATOM    666  H   SER A  38       4.087 -26.111   6.493  1.00  8.150          H  
ATOM    667  HA  SER A  38       1.356 -26.582   6.587  1.00  7.870          H  
ATOM    668 1HB  SER A  38       1.674 -27.844   4.542  1.00 11.130          H  
ATOM    669 2HB  SER A  38       2.681 -26.404   4.547  1.00 11.130          H  
ATOM    670  HG  SER A  38       3.755 -28.289   3.873  1.00 11.130          H  
ATOM    671  N   THR A  39       2.869 -28.990   7.993  1.00  5.340          N  
ATOM    672  CA  THR A  39       2.698 -30.228   8.730  1.00  4.900          C  
ATOM    673  C   THR A  39       1.433 -30.113   9.609  1.00  4.060          C  
ATOM    674  O   THR A  39       0.797 -31.113   9.953  1.00  3.810          O  
ATOM    675  CB  THR A  39       3.958 -30.524   9.577  1.00  7.040          C  
ATOM    676  OG1 THR A  39       3.899 -31.862  10.079  1.00  7.040          O  
ATOM    677  CG2 THR A  39       4.075 -29.548  10.761  1.00  7.040          C  
ATOM    678  H   THR A  39       3.704 -28.440   8.125  1.00  6.410          H  
ATOM    679  HA  THR A  39       2.551 -31.044   8.024  1.00  5.880          H  
ATOM    680  HB  THR A  39       4.843 -30.414   8.946  1.00  8.440          H  
ATOM    681  HG1 THR A  39       3.974 -32.482   9.350  1.00  8.440          H  
ATOM    682 1HG2 THR A  39       4.981 -29.775  11.321  1.00  8.440          H  
ATOM    683 2HG2 THR A  39       4.128 -28.528  10.396  1.00  8.440          H  
ATOM    684 3HG2 THR A  39       3.220 -29.647  11.423  1.00  8.440          H  
ATOM    685  N   SER A  40       1.067 -28.866   9.949  1.00  4.040          N  
ATOM    686  CA  SER A  40      -0.068 -28.534  10.787  1.00  3.690          C  
ATOM    687  C   SER A  40      -1.259 -27.912  10.027  1.00  3.430          C  
ATOM    688  O   SER A  40      -2.091 -27.236  10.643  1.00  3.470          O  
ATOM    689  CB  SER A  40       0.376 -27.584  11.891  1.00  5.310          C  
ATOM    690  OG  SER A  40       1.303 -28.192  12.755  1.00  5.310          O  
ATOM    691  H   SER A  40       1.646 -28.085   9.624  1.00  4.850          H  
ATOM    692  HA  SER A  40      -0.413 -29.455  11.254  1.00  4.430          H  
ATOM    693 1HB  SER A  40       0.835 -26.701  11.435  1.00  6.370          H  
ATOM    694 2HB  SER A  40      -0.482 -27.243  12.461  1.00  6.370          H  
ATOM    695  HG  SER A  40       1.504 -27.533  13.424  1.00  6.370          H  
ATOM    696  N   ILE A  41      -1.429 -28.180   8.719  1.00  3.500          N  
ATOM    697  CA  ILE A  41      -2.577 -27.559   8.031  1.00  3.610          C  
ATOM    698  C   ILE A  41      -3.948 -27.819   8.682  1.00  3.320          C  
ATOM    699  O   ILE A  41      -4.706 -26.854   8.804  1.00  3.580          O  
ATOM    700  CB  ILE A  41      -2.706 -27.907   6.504  1.00  5.010          C  
ATOM    701  CG1 ILE A  41      -1.537 -27.331   5.627  1.00  5.010          C  
ATOM    702  CG2 ILE A  41      -4.073 -27.429   5.946  1.00  5.010          C  
ATOM    703  CD1 ILE A  41      -1.346 -25.825   5.592  1.00  5.010          C  
ATOM    704  H   ILE A  41      -0.732 -28.742   8.211  1.00  4.200          H  
ATOM    705  HA  ILE A  41      -2.425 -26.494   8.084  1.00  4.330          H  
ATOM    706  HB  ILE A  41      -2.650 -28.977   6.373  1.00  6.010          H  
ATOM    707 1HG1 ILE A  41      -0.643 -27.764   5.948  1.00  6.010          H  
ATOM    708 2HG1 ILE A  41      -1.720 -27.649   4.613  1.00  6.010          H  
ATOM    709 1HG2 ILE A  41      -4.145 -27.701   4.898  1.00  6.010          H  
ATOM    710 2HG2 ILE A  41      -4.890 -27.898   6.472  1.00  6.010          H  
ATOM    711 3HG2 ILE A  41      -4.165 -26.348   6.045  1.00  6.010          H  
ATOM    712 1HD1 ILE A  41      -0.513 -25.592   4.929  1.00  6.010          H  
ATOM    713 2HD1 ILE A  41      -2.238 -25.340   5.228  1.00  6.010          H  
ATOM    714 3HD1 ILE A  41      -1.113 -25.466   6.572  1.00  6.010          H  
ATOM    715  N   PRO A  42      -4.306 -29.035   9.163  1.00  3.130          N  
ATOM    716  CA  PRO A  42      -5.600 -29.345   9.766  1.00  3.050          C  
ATOM    717  C   PRO A  42      -5.964 -28.434  10.942  1.00  2.560          C  
ATOM    718  O   PRO A  42      -7.137 -28.326  11.306  1.00  2.930          O  
ATOM    719  CB  PRO A  42      -5.419 -30.793  10.228  1.00  4.570          C  
ATOM    720  CG  PRO A  42      -4.356 -31.360   9.313  1.00  4.570          C  
ATOM    721  CD  PRO A  42      -3.404 -30.223   9.078  1.00  4.570          C  
ATOM    722  HA  PRO A  42      -6.374 -29.300   8.987  1.00  3.660          H  
ATOM    723 1HB  PRO A  42      -5.127 -30.812  11.293  1.00  5.490          H  
ATOM    724 2HB  PRO A  42      -6.383 -31.337  10.155  1.00  5.490          H  
ATOM    725 1HG  PRO A  42      -3.872 -32.227   9.789  1.00  5.490          H  
ATOM    726 2HG  PRO A  42      -4.818 -31.726   8.384  1.00  5.490          H  
ATOM    727 1HD  PRO A  42      -2.672 -30.238   9.889  1.00  5.490          H  
ATOM    728 2HD  PRO A  42      -2.946 -30.334   8.100  1.00  5.490          H  
ATOM    729  N   PHE A  43      -4.975 -27.783  11.559  1.00  2.030          N  
ATOM    730  CA  PHE A  43      -5.253 -26.917  12.685  1.00  1.790          C  
ATOM    731  C   PHE A  43      -5.851 -25.611  12.186  1.00  1.110          C  
ATOM    732  O   PHE A  43      -6.632 -24.968  12.884  1.00  1.320          O  
ATOM    733  CB  PHE A  43      -3.981 -26.697  13.480  1.00  2.600          C  
ATOM    734  CG  PHE A  43      -3.579 -27.939  14.211  1.00  2.600          C  
ATOM    735  CD1 PHE A  43      -2.742 -28.855  13.608  1.00  2.600          C  
ATOM    736  CD2 PHE A  43      -4.032 -28.198  15.495  1.00  2.600          C  
ATOM    737  CE1 PHE A  43      -2.360 -29.999  14.248  1.00  2.600          C  
ATOM    738  CE2 PHE A  43      -3.650 -29.351  16.150  1.00  2.600          C  
ATOM    739  CZ  PHE A  43      -2.810 -30.252  15.525  1.00  2.600          C  
ATOM    740  H   PHE A  43      -4.007 -27.839  11.239  1.00  2.440          H  
ATOM    741  HA  PHE A  43      -5.985 -27.409  13.331  1.00  2.150          H  
ATOM    742 1HB  PHE A  43      -3.173 -26.409  12.807  1.00  3.120          H  
ATOM    743 2HB  PHE A  43      -4.127 -25.894  14.198  1.00  3.120          H  
ATOM    744  HD1 PHE A  43      -2.392 -28.663  12.611  1.00  3.120          H  
ATOM    745  HD2 PHE A  43      -4.694 -27.484  15.986  1.00  3.120          H  
ATOM    746  HE1 PHE A  43      -1.698 -30.707  13.747  1.00  3.120          H  
ATOM    747  HE2 PHE A  43      -4.009 -29.553  17.160  1.00  3.120          H  
ATOM    748  HZ  PHE A  43      -2.509 -31.163  16.039  1.00  3.120          H  
ATOM    749  N   LYS A  44      -5.460 -25.196  10.975  1.00  0.900          N  
ATOM    750  CA  LYS A  44      -5.978 -23.964  10.412  1.00  0.950          C  
ATOM    751  C   LYS A  44      -7.333 -24.217   9.840  1.00  0.760          C  
ATOM    752  O   LYS A  44      -8.196 -23.337   9.834  1.00  0.770          O  
ATOM    753  CB  LYS A  44      -5.075 -23.458   9.329  1.00  1.310          C  
ATOM    754  CG  LYS A  44      -3.818 -22.914   9.829  1.00  1.310          C  
ATOM    755  CD  LYS A  44      -3.073 -22.376   8.719  1.00  1.310          C  
ATOM    756  CE  LYS A  44      -2.073 -23.336   8.145  1.00  1.310          C  
ATOM    757  NZ  LYS A  44      -0.812 -23.358   8.943  1.00  1.310          N  
ATOM    758  H   LYS A  44      -4.828 -25.759  10.407  1.00  1.080          H  
ATOM    759  HA  LYS A  44      -6.061 -23.215  11.198  1.00  1.140          H  
ATOM    760 1HB  LYS A  44      -4.857 -24.269   8.637  1.00  1.570          H  
ATOM    761 2HB  LYS A  44      -5.596 -22.690   8.774  1.00  1.570          H  
ATOM    762 1HG  LYS A  44      -4.034 -22.118  10.539  1.00  1.570          H  
ATOM    763 2HG  LYS A  44      -3.252 -23.695  10.334  1.00  1.570          H  
ATOM    764 1HD  LYS A  44      -3.742 -22.100   7.919  1.00  1.570          H  
ATOM    765 2HD  LYS A  44      -2.587 -21.515   9.071  1.00  1.570          H  
ATOM    766 1HE  LYS A  44      -2.504 -24.313   8.142  1.00  1.570          H  
ATOM    767 2HE  LYS A  44      -1.840 -23.046   7.120  1.00  1.570          H  
ATOM    768 1HZ  LYS A  44      -0.131 -24.000   8.546  1.00  1.570          H  
ATOM    769 2HZ  LYS A  44      -0.440 -22.399   8.892  1.00  1.570          H  
ATOM    770 3HZ  LYS A  44      -0.986 -23.615   9.900  1.00  1.570          H  
ATOM    771  N   VAL A  45      -7.519 -25.445   9.378  1.00  0.740          N  
ATOM    772  CA  VAL A  45      -8.782 -25.843   8.810  1.00  0.720          C  
ATOM    773  C   VAL A  45      -9.786 -25.797   9.944  1.00  0.650          C  
ATOM    774  O   VAL A  45     -10.889 -25.267   9.776  1.00  0.710          O  
ATOM    775  CB  VAL A  45      -8.661 -27.238   8.218  1.00  1.020          C  
ATOM    776  CG1 VAL A  45     -10.001 -27.741   7.729  1.00  1.020          C  
ATOM    777  CG2 VAL A  45      -7.653 -27.192   7.134  1.00  1.020          C  
ATOM    778  H   VAL A  45      -6.715 -26.082   9.381  1.00  0.890          H  
ATOM    779  HA  VAL A  45      -9.072 -25.138   8.034  1.00  0.860          H  
ATOM    780  HB  VAL A  45      -8.326 -27.916   8.993  1.00  1.220          H  
ATOM    781 1HG1 VAL A  45      -9.869 -28.736   7.320  1.00  1.220          H  
ATOM    782 2HG1 VAL A  45     -10.723 -27.776   8.546  1.00  1.220          H  
ATOM    783 3HG1 VAL A  45     -10.363 -27.079   6.953  1.00  1.220          H  
ATOM    784 1HG2 VAL A  45      -7.513 -28.164   6.763  1.00  1.220          H  
ATOM    785 2HG2 VAL A  45      -7.986 -26.526   6.347  1.00  1.220          H  
ATOM    786 3HG2 VAL A  45      -6.723 -26.837   7.517  1.00  1.220          H  
ATOM    787  N   LYS A  46      -9.393 -26.342  11.112  1.00  0.660          N  
ATOM    788  CA  LYS A  46     -10.232 -26.279  12.286  1.00  0.710          C  
ATOM    789  C   LYS A  46     -10.513 -24.817  12.657  1.00  0.680          C  
ATOM    790  O   LYS A  46     -11.673 -24.448  12.844  1.00  0.730          O  
ATOM    791  CB  LYS A  46      -9.601 -27.019  13.461  1.00  0.970          C  
ATOM    792  CG  LYS A  46     -10.469 -27.032  14.732  1.00  0.970          C  
ATOM    793  CD  LYS A  46      -9.808 -27.843  15.852  1.00  0.970          C  
ATOM    794  CE  LYS A  46     -10.651 -27.825  17.124  1.00  0.970          C  
ATOM    795  NZ  LYS A  46     -10.016 -28.606  18.226  1.00  0.970          N  
ATOM    796  H   LYS A  46      -8.500 -26.839  11.173  1.00  0.790          H  
ATOM    797  HA  LYS A  46     -11.168 -26.775  12.058  1.00  0.850          H  
ATOM    798 1HB  LYS A  46      -9.391 -28.051  13.169  1.00  1.170          H  
ATOM    799 2HB  LYS A  46      -8.647 -26.552  13.709  1.00  1.170          H  
ATOM    800 1HG  LYS A  46     -10.617 -26.007  15.081  1.00  1.170          H  
ATOM    801 2HG  LYS A  46     -11.444 -27.460  14.499  1.00  1.170          H  
ATOM    802 1HD  LYS A  46      -9.676 -28.876  15.523  1.00  1.170          H  
ATOM    803 2HD  LYS A  46      -8.827 -27.419  16.070  1.00  1.170          H  
ATOM    804 1HE  LYS A  46     -10.780 -26.794  17.451  1.00  1.170          H  
ATOM    805 2HE  LYS A  46     -11.629 -28.253  16.909  1.00  1.170          H  
ATOM    806 1HZ  LYS A  46     -10.605 -28.569  19.047  1.00  1.170          H  
ATOM    807 2HZ  LYS A  46      -9.902 -29.568  17.939  1.00  1.170          H  
ATOM    808 3HZ  LYS A  46      -9.112 -28.212  18.445  1.00  1.170          H  
ATOM    809  N   ASP A  47      -9.488 -23.941  12.722  1.00  0.640          N  
ATOM    810  CA  ASP A  47      -9.781 -22.547  13.082  1.00  0.650          C  
ATOM    811  C   ASP A  47     -10.797 -21.917  12.140  1.00  0.620          C  
ATOM    812  O   ASP A  47     -11.691 -21.191  12.587  1.00  0.640          O  
ATOM    813  CB  ASP A  47      -8.529 -21.649  13.045  1.00  0.910          C  
ATOM    814  CG  ASP A  47      -7.523 -21.822  14.195  1.00  0.910          C  
ATOM    815  OD1 ASP A  47      -7.847 -22.417  15.196  1.00  0.910          O  
ATOM    816  OD2 ASP A  47      -6.427 -21.329  14.046  1.00  0.910          O  
ATOM    817  H   ASP A  47      -8.516 -24.252  12.597  1.00  0.770          H  
ATOM    818  HA  ASP A  47     -10.188 -22.537  14.091  1.00  0.780          H  
ATOM    819 1HB  ASP A  47      -8.003 -21.828  12.108  1.00  1.090          H  
ATOM    820 2HB  ASP A  47      -8.845 -20.607  13.033  1.00  1.090          H  
ATOM    821  N   PHE A  48     -10.669 -22.180  10.839  1.00  0.590          N  
ATOM    822  CA  PHE A  48     -11.589 -21.619   9.862  1.00  0.560          C  
ATOM    823  C   PHE A  48     -13.014 -22.128  10.067  1.00  0.530          C  
ATOM    824  O   PHE A  48     -13.952 -21.329  10.134  1.00  0.530          O  
ATOM    825  CB  PHE A  48     -11.159 -21.952   8.433  1.00  0.800          C  
ATOM    826  CG  PHE A  48     -12.039 -21.313   7.378  1.00  0.800          C  
ATOM    827  CD1 PHE A  48     -11.754 -20.033   6.892  1.00  0.800          C  
ATOM    828  CD2 PHE A  48     -13.158 -21.959   6.889  1.00  0.800          C  
ATOM    829  CE1 PHE A  48     -12.570 -19.446   5.945  1.00  0.800          C  
ATOM    830  CE2 PHE A  48     -13.960 -21.367   5.945  1.00  0.800          C  
ATOM    831  CZ  PHE A  48     -13.666 -20.114   5.485  1.00  0.800          C  
ATOM    832  H   PHE A  48      -9.877 -22.748  10.520  1.00  0.710          H  
ATOM    833  HA  PHE A  48     -11.593 -20.538   9.980  1.00  0.670          H  
ATOM    834 1HB  PHE A  48     -10.132 -21.627   8.276  1.00  0.960          H  
ATOM    835 2HB  PHE A  48     -11.177 -23.035   8.292  1.00  0.960          H  
ATOM    836  HD1 PHE A  48     -10.878 -19.496   7.264  1.00  0.960          H  
ATOM    837  HD2 PHE A  48     -13.406 -22.956   7.261  1.00  0.960          H  
ATOM    838  HE1 PHE A  48     -12.350 -18.449   5.570  1.00  0.960          H  
ATOM    839  HE2 PHE A  48     -14.837 -21.888   5.570  1.00  0.960          H  
ATOM    840  HZ  PHE A  48     -14.310 -19.648   4.751  1.00  0.960          H  
ATOM    841  N   VAL A  49     -13.193 -23.461  10.150  1.00  0.510          N  
ATOM    842  CA  VAL A  49     -14.546 -24.015  10.240  1.00  0.500          C  
ATOM    843  C   VAL A  49     -15.192 -23.619  11.569  1.00  0.530          C  
ATOM    844  O   VAL A  49     -16.416 -23.481  11.624  1.00  0.540          O  
ATOM    845  CB  VAL A  49     -14.575 -25.564  10.026  1.00  0.700          C  
ATOM    846  CG1 VAL A  49     -14.094 -26.311  11.243  1.00  0.700          C  
ATOM    847  CG2 VAL A  49     -15.993 -26.025   9.633  1.00  0.700          C  
ATOM    848  H   VAL A  49     -12.375 -24.083  10.120  1.00  0.610          H  
ATOM    849  HA  VAL A  49     -15.131 -23.586   9.428  1.00  0.600          H  
ATOM    850  HB  VAL A  49     -13.879 -25.803   9.220  1.00  0.840          H  
ATOM    851 1HG1 VAL A  49     -14.084 -27.381  11.031  1.00  0.840          H  
ATOM    852 2HG1 VAL A  49     -13.108 -25.981  11.467  1.00  0.840          H  
ATOM    853 3HG1 VAL A  49     -14.745 -26.128  12.092  1.00  0.840          H  
ATOM    854 1HG2 VAL A  49     -15.988 -27.096   9.449  1.00  0.840          H  
ATOM    855 2HG2 VAL A  49     -16.703 -25.797  10.430  1.00  0.840          H  
ATOM    856 3HG2 VAL A  49     -16.290 -25.515   8.731  1.00  0.840          H  
ATOM    857  N   SER A  50     -14.377 -23.505  12.639  1.00  0.550          N  
ATOM    858  CA  SER A  50     -14.804 -23.081  13.973  1.00  0.590          C  
ATOM    859  C   SER A  50     -15.245 -21.619  13.942  1.00  0.610          C  
ATOM    860  O   SER A  50     -16.336 -21.259  14.404  1.00  0.650          O  
ATOM    861  CB  SER A  50     -13.674 -23.273  14.959  1.00  0.810          C  
ATOM    862  OG  SER A  50     -14.053 -22.873  16.244  1.00  0.810          O  
ATOM    863  H   SER A  50     -13.383 -23.719  12.524  1.00  0.660          H  
ATOM    864  HA  SER A  50     -15.644 -23.693  14.284  1.00  0.710          H  
ATOM    865 1HB  SER A  50     -13.375 -24.321  14.970  1.00  0.970          H  
ATOM    866 2HB  SER A  50     -12.810 -22.694  14.634  1.00  0.970          H  
ATOM    867  HG  SER A  50     -13.298 -23.051  16.806  1.00  0.970          H  
ATOM    868  N   ALA A  51     -14.415 -20.749  13.356  1.00  0.610          N  
ATOM    869  CA  ALA A  51     -14.753 -19.344  13.221  1.00  0.640          C  
ATOM    870  C   ALA A  51     -16.032 -19.229  12.390  1.00  0.590          C  
ATOM    871  O   ALA A  51     -16.894 -18.392  12.638  1.00  0.600          O  
ATOM    872  CB  ALA A  51     -13.607 -18.576  12.610  1.00  0.880          C  
ATOM    873  H   ALA A  51     -13.506 -21.069  13.017  1.00  0.730          H  
ATOM    874  HA  ALA A  51     -14.953 -18.943  14.213  1.00  0.770          H  
ATOM    875 1HB  ALA A  51     -13.885 -17.535  12.547  1.00  1.060          H  
ATOM    876 2HB  ALA A  51     -12.722 -18.682  13.233  1.00  1.060          H  
ATOM    877 3HB  ALA A  51     -13.398 -18.977  11.628  1.00  1.060          H  
ATOM    878  N   CYS A  52     -16.206 -20.147  11.448  1.00  0.540          N  
ATOM    879  CA  CYS A  52     -17.376 -20.204  10.595  1.00  0.520          C  
ATOM    880  C   CYS A  52     -18.602 -20.881  11.237  1.00  0.530          C  
ATOM    881  O   CYS A  52     -19.546 -21.236  10.536  1.00  0.540          O  
ATOM    882  CB  CYS A  52     -17.029 -20.883   9.277  1.00  0.740          C  
ATOM    883  SG  CYS A  52     -15.979 -19.935   8.239  1.00  0.740          S  
ATOM    884  H   CYS A  52     -15.441 -20.796  11.250  1.00  0.650          H  
ATOM    885  HA  CYS A  52     -17.654 -19.188  10.358  1.00  0.620          H  
ATOM    886 1HB  CYS A  52     -16.512 -21.795   9.499  1.00  0.880          H  
ATOM    887 2HB  CYS A  52     -17.885 -21.159   8.733  1.00  0.880          H  
ATOM    888  HG  CYS A  52     -14.831 -20.265   8.898  1.00  0.880          H  
ATOM    889  N   GLY A  53     -18.617 -21.046  12.564  1.00  0.570          N  
ATOM    890  CA  GLY A  53     -19.787 -21.580  13.257  1.00  0.600          C  
ATOM    891  C   GLY A  53     -19.644 -23.031  13.711  1.00  0.570          C  
ATOM    892  O   GLY A  53     -20.487 -23.547  14.455  1.00  0.600          O  
ATOM    893  H   GLY A  53     -17.798 -20.811  13.132  1.00  0.680          H  
ATOM    894 1HA  GLY A  53     -19.986 -20.950  14.125  1.00  0.720          H  
ATOM    895 2HA  GLY A  53     -20.657 -21.484  12.610  1.00  0.720          H  
ATOM    896  N   GLY A  54     -18.590 -23.706  13.275  1.00  0.540          N  
ATOM    897  CA  GLY A  54     -18.342 -25.083  13.668  1.00  0.540          C  
ATOM    898  C   GLY A  54     -19.009 -26.063  12.728  1.00  0.460          C  
ATOM    899  O   GLY A  54     -19.891 -25.711  11.933  1.00  0.380          O  
ATOM    900  H   GLY A  54     -17.938 -23.264  12.625  1.00  0.650          H  
ATOM    901 1HA  GLY A  54     -17.268 -25.266  13.675  1.00  0.650          H  
ATOM    902 2HA  GLY A  54     -18.702 -25.243  14.685  1.00  0.650          H  
ATOM    903  N   LYS A  55     -18.651 -27.340  12.862  1.00  0.540          N  
ATOM    904  CA  LYS A  55     -19.199 -28.350  11.964  1.00  0.570          C  
ATOM    905  C   LYS A  55     -20.724 -28.437  12.012  1.00  0.530          C  
ATOM    906  O   LYS A  55     -21.345 -28.767  10.997  1.00  0.600          O  
ATOM    907  CB  LYS A  55     -18.587 -29.728  12.261  1.00  0.790          C  
ATOM    908  CG  LYS A  55     -18.974 -30.397  13.589  1.00  0.790          C  
ATOM    909  CD  LYS A  55     -18.188 -31.703  13.766  1.00  0.790          C  
ATOM    910  CE  LYS A  55     -18.669 -32.577  14.946  1.00  0.790          C  
ATOM    911  NZ  LYS A  55     -18.518 -31.915  16.287  1.00  0.790          N  
ATOM    912  H   LYS A  55     -17.961 -27.596  13.557  1.00  0.650          H  
ATOM    913  HA  LYS A  55     -18.928 -28.068  10.950  1.00  0.680          H  
ATOM    914 1HB  LYS A  55     -18.900 -30.421  11.493  1.00  0.940          H  
ATOM    915 2HB  LYS A  55     -17.497 -29.666  12.214  1.00  0.940          H  
ATOM    916 1HG  LYS A  55     -18.752 -29.726  14.414  1.00  0.940          H  
ATOM    917 2HG  LYS A  55     -20.038 -30.627  13.598  1.00  0.940          H  
ATOM    918 1HD  LYS A  55     -18.263 -32.288  12.845  1.00  0.940          H  
ATOM    919 2HD  LYS A  55     -17.135 -31.464  13.918  1.00  0.940          H  
ATOM    920 1HE  LYS A  55     -19.716 -32.840  14.800  1.00  0.940          H  
ATOM    921 2HE  LYS A  55     -18.073 -33.488  14.944  1.00  0.940          H  
ATOM    922 1HZ  LYS A  55     -18.832 -32.547  17.003  1.00  0.940          H  
ATOM    923 2HZ  LYS A  55     -17.557 -31.672  16.452  1.00  0.940          H  
ATOM    924 3HZ  LYS A  55     -19.106 -31.071  16.334  1.00  0.940          H  
ATOM    925  N   GLU A  56     -21.318 -28.120  13.177  1.00  0.480          N  
ATOM    926  CA  GLU A  56     -22.761 -28.135  13.390  1.00  0.490          C  
ATOM    927  C   GLU A  56     -23.548 -27.026  12.668  1.00  0.400          C  
ATOM    928  O   GLU A  56     -24.772 -27.153  12.511  1.00  0.440          O  
ATOM    929  CB  GLU A  56     -23.052 -28.046  14.894  1.00  0.680          C  
ATOM    930  CG  GLU A  56     -22.577 -29.256  15.711  1.00  0.680          C  
ATOM    931  CD  GLU A  56     -21.113 -29.202  16.077  1.00  0.680          C  
ATOM    932  OE1 GLU A  56     -20.472 -28.223  15.764  1.00  0.680          O  
ATOM    933  OE2 GLU A  56     -20.628 -30.143  16.664  1.00  0.680          O  
ATOM    934  H   GLU A  56     -20.739 -27.898  13.994  1.00  0.580          H  
ATOM    935  HA  GLU A  56     -23.131 -29.093  13.028  1.00  0.590          H  
ATOM    936 1HB  GLU A  56     -22.580 -27.149  15.300  1.00  0.820          H  
ATOM    937 2HB  GLU A  56     -24.126 -27.943  15.045  1.00  0.820          H  
ATOM    938 1HG  GLU A  56     -23.167 -29.314  16.625  1.00  0.820          H  
ATOM    939 2HG  GLU A  56     -22.764 -30.161  15.133  1.00  0.820          H  
ATOM    940  N   ASN A  57     -22.882 -25.925  12.281  1.00  0.330          N  
ATOM    941  CA  ASN A  57     -23.565 -24.804  11.624  1.00  0.290          C  
ATOM    942  C   ASN A  57     -23.117 -24.583  10.182  1.00  0.290          C  
ATOM    943  O   ASN A  57     -23.821 -23.967   9.373  1.00  0.330          O  
ATOM    944  CB  ASN A  57     -23.402 -23.536  12.430  1.00  0.420          C  
ATOM    945  CG  ASN A  57     -24.097 -23.609  13.757  1.00  0.420          C  
ATOM    946  OD1 ASN A  57     -25.332 -23.701  13.816  1.00  0.420          O  
ATOM    947  ND2 ASN A  57     -23.342 -23.555  14.822  1.00  0.420          N  
ATOM    948  H   ASN A  57     -21.868 -25.893  12.412  1.00  0.400          H  
ATOM    949  HA  ASN A  57     -24.619 -25.033  11.586  1.00  0.350          H  
ATOM    950 1HB  ASN A  57     -22.345 -23.359  12.595  1.00  0.510          H  
ATOM    951 2HB  ASN A  57     -23.793 -22.690  11.867  1.00  0.510          H  
ATOM    952 1HD2 ASN A  57     -23.755 -23.595  15.731  1.00  0.510          H  
ATOM    953 2HD2 ASN A  57     -22.329 -23.476  14.727  1.00  0.510          H  
ATOM    954  N   PHE A  58     -21.929 -25.059   9.855  1.00  0.470          N  
ATOM    955  CA  PHE A  58     -21.355 -24.912   8.528  1.00  0.620          C  
ATOM    956  C   PHE A  58     -22.227 -25.776   7.598  1.00  0.760          C  
ATOM    957  O   PHE A  58     -22.537 -26.907   7.972  1.00  1.040          O  
ATOM    958  CB  PHE A  58     -19.925 -25.448   8.596  1.00  0.810          C  
ATOM    959  CG  PHE A  58     -19.030 -25.111   7.503  1.00  0.810          C  
ATOM    960  CD1 PHE A  58     -18.285 -23.951   7.611  1.00  0.810          C  
ATOM    961  CD2 PHE A  58     -18.903 -25.891   6.387  1.00  0.810          C  
ATOM    962  CE1 PHE A  58     -17.413 -23.585   6.635  1.00  0.810          C  
ATOM    963  CE2 PHE A  58     -18.048 -25.520   5.400  1.00  0.810          C  
ATOM    964  CZ  PHE A  58     -17.295 -24.358   5.526  1.00  0.810          C  
ATOM    965  H   PHE A  58     -21.358 -25.513  10.570  1.00  0.560          H  
ATOM    966  HA  PHE A  58     -21.383 -23.866   8.214  1.00  0.740          H  
ATOM    967 1HB  PHE A  58     -19.469 -25.080   9.516  1.00  0.970          H  
ATOM    968 2HB  PHE A  58     -19.960 -26.523   8.688  1.00  0.970          H  
ATOM    969  HD1 PHE A  58     -18.399 -23.342   8.511  1.00  0.970          H  
ATOM    970  HD2 PHE A  58     -19.490 -26.810   6.290  1.00  0.970          H  
ATOM    971  HE1 PHE A  58     -16.826 -22.674   6.739  1.00  0.970          H  
ATOM    972  HE2 PHE A  58     -17.952 -26.144   4.521  1.00  0.970          H  
ATOM    973  HZ  PHE A  58     -16.612 -24.061   4.741  1.00  0.970          H  
ATOM    974  N   VAL A  59     -22.626 -25.299   6.407  1.00  0.630          N  
ATOM    975  CA  VAL A  59     -23.466 -26.140   5.538  1.00  0.750          C  
ATOM    976  C   VAL A  59     -22.734 -26.654   4.300  1.00  0.750          C  
ATOM    977  O   VAL A  59     -22.678 -27.863   4.069  1.00  0.850          O  
ATOM    978  CB  VAL A  59     -24.732 -25.369   5.100  1.00  1.000          C  
ATOM    979  CG1 VAL A  59     -25.588 -26.199   4.158  1.00  1.000          C  
ATOM    980  CG2 VAL A  59     -25.504 -24.974   6.322  1.00  1.000          C  
ATOM    981  H   VAL A  59     -22.376 -24.360   6.092  1.00  0.760          H  
ATOM    982  HA  VAL A  59     -23.790 -27.006   6.116  1.00  0.900          H  
ATOM    983  HB  VAL A  59     -24.443 -24.500   4.568  1.00  1.200          H  
ATOM    984 1HG1 VAL A  59     -26.461 -25.619   3.862  1.00  1.200          H  
ATOM    985 2HG1 VAL A  59     -25.030 -26.469   3.274  1.00  1.200          H  
ATOM    986 3HG1 VAL A  59     -25.909 -27.108   4.668  1.00  1.200          H  
ATOM    987 1HG2 VAL A  59     -26.388 -24.406   6.036  1.00  1.200          H  
ATOM    988 2HG2 VAL A  59     -25.802 -25.869   6.863  1.00  1.200          H  
ATOM    989 3HG2 VAL A  59     -24.875 -24.370   6.955  1.00  1.200          H  
ATOM    990  N   ASN A  60     -22.217 -25.746   3.475  1.00  0.650          N  
ATOM    991  CA  ASN A  60     -21.535 -26.193   2.254  1.00  0.670          C  
ATOM    992  C   ASN A  60     -20.543 -25.174   1.712  1.00  0.510          C  
ATOM    993  O   ASN A  60     -20.444 -24.051   2.216  1.00  0.450          O  
ATOM    994  CB  ASN A  60     -22.544 -26.565   1.160  1.00  0.930          C  
ATOM    995  CG  ASN A  60     -23.414 -25.408   0.707  1.00  0.930          C  
ATOM    996  OD1 ASN A  60     -22.906 -24.308   0.421  1.00  0.930          O  
ATOM    997  ND2 ASN A  60     -24.707 -25.637   0.618  1.00  0.930          N  
ATOM    998  H   ASN A  60     -22.298 -24.763   3.736  1.00  0.780          H  
ATOM    999  HA  ASN A  60     -20.961 -27.088   2.499  1.00  0.800          H  
ATOM   1000 1HB  ASN A  60     -22.014 -26.954   0.293  1.00  1.120          H  
ATOM   1001 2HB  ASN A  60     -23.191 -27.363   1.521  1.00  1.120          H  
ATOM   1002 1HD2 ASN A  60     -25.333 -24.912   0.311  1.00  1.120          H  
ATOM   1003 2HD2 ASN A  60     -25.074 -26.539   0.850  1.00  1.120          H  
ATOM   1004  N   ILE A  61     -19.817 -25.579   0.656  1.00  0.500          N  
ATOM   1005  CA  ILE A  61     -18.847 -24.708   0.006  1.00  0.440          C  
ATOM   1006  C   ILE A  61     -18.970 -24.642  -1.522  1.00  0.490          C  
ATOM   1007  O   ILE A  61     -18.987 -25.673  -2.201  1.00  0.610          O  
ATOM   1008  CB  ILE A  61     -17.402 -25.137   0.329  1.00  0.640          C  
ATOM   1009  CG1 ILE A  61     -17.167 -25.125   1.852  1.00  0.640          C  
ATOM   1010  CG2 ILE A  61     -16.444 -24.199  -0.380  1.00  0.640          C  
ATOM   1011  CD1 ILE A  61     -15.824 -25.671   2.293  1.00  0.640          C  
ATOM   1012  H   ILE A  61     -19.948 -26.515   0.297  1.00  0.600          H  
ATOM   1013  HA  ILE A  61     -18.993 -23.699   0.386  1.00  0.530          H  
ATOM   1014  HB  ILE A  61     -17.241 -26.155  -0.010  1.00  0.770          H  
ATOM   1015 1HG1 ILE A  61     -17.287 -24.122   2.221  1.00  0.770          H  
ATOM   1016 2HG1 ILE A  61     -17.916 -25.748   2.302  1.00  0.770          H  
ATOM   1017 1HG2 ILE A  61     -15.438 -24.478  -0.181  1.00  0.770          H  
ATOM   1018 2HG2 ILE A  61     -16.575 -24.226  -1.450  1.00  0.770          H  
ATOM   1019 3HG2 ILE A  61     -16.632 -23.185  -0.024  1.00  0.770          H  
ATOM   1020 1HD1 ILE A  61     -15.759 -25.660   3.365  1.00  0.770          H  
ATOM   1021 2HD1 ILE A  61     -15.702 -26.701   1.944  1.00  0.770          H  
ATOM   1022 3HD1 ILE A  61     -15.039 -25.062   1.900  1.00  0.770          H  
ATOM   1023  N   LYS A  62     -18.990 -23.418  -2.038  1.00  0.440          N  
ATOM   1024  CA  LYS A  62     -19.001 -23.112  -3.463  1.00  0.550          C  
ATOM   1025  C   LYS A  62     -17.782 -22.218  -3.696  1.00  0.450          C  
ATOM   1026  O   LYS A  62     -17.347 -21.547  -2.758  1.00  0.410          O  
ATOM   1027  CB  LYS A  62     -20.296 -22.385  -3.852  1.00  0.730          C  
ATOM   1028  CG  LYS A  62     -21.609 -23.143  -3.536  1.00  0.730          C  
ATOM   1029  CD  LYS A  62     -21.787 -24.392  -4.392  1.00  0.730          C  
ATOM   1030  CE  LYS A  62     -23.126 -25.068  -4.116  1.00  0.730          C  
ATOM   1031  NZ  LYS A  62     -23.291 -26.324  -4.913  1.00  0.730          N  
ATOM   1032  H   LYS A  62     -18.991 -22.638  -1.375  1.00  0.530          H  
ATOM   1033  HA  LYS A  62     -18.876 -24.023  -4.045  1.00  0.660          H  
ATOM   1034 1HB  LYS A  62     -20.347 -21.440  -3.325  1.00  0.870          H  
ATOM   1035 2HB  LYS A  62     -20.279 -22.161  -4.917  1.00  0.870          H  
ATOM   1036 1HG  LYS A  62     -21.613 -23.434  -2.482  1.00  0.870          H  
ATOM   1037 2HG  LYS A  62     -22.452 -22.476  -3.706  1.00  0.870          H  
ATOM   1038 1HD  LYS A  62     -21.726 -24.129  -5.448  1.00  0.870          H  
ATOM   1039 2HD  LYS A  62     -20.994 -25.104  -4.162  1.00  0.870          H  
ATOM   1040 1HE  LYS A  62     -23.187 -25.312  -3.053  1.00  0.870          H  
ATOM   1041 2HE  LYS A  62     -23.933 -24.382  -4.368  1.00  0.870          H  
ATOM   1042 1HZ  LYS A  62     -24.186 -26.744  -4.702  1.00  0.870          H  
ATOM   1043 2HZ  LYS A  62     -23.247 -26.108  -5.900  1.00  0.870          H  
ATOM   1044 3HZ  LYS A  62     -22.552 -26.972  -4.677  1.00  0.870          H  
ATOM   1045  N   THR A  63     -17.172 -22.243  -4.884  1.00  0.480          N  
ATOM   1046  CA  THR A  63     -16.026 -21.350  -5.093  1.00  0.450          C  
ATOM   1047  C   THR A  63     -16.060 -20.617  -6.429  1.00  0.480          C  
ATOM   1048  O   THR A  63     -16.772 -21.007  -7.362  1.00  0.500          O  
ATOM   1049  CB  THR A  63     -14.667 -22.112  -4.951  1.00  0.640          C  
ATOM   1050  OG1 THR A  63     -14.497 -23.098  -5.985  1.00  0.640          O  
ATOM   1051  CG2 THR A  63     -14.615 -22.830  -3.613  1.00  0.640          C  
ATOM   1052  H   THR A  63     -17.501 -22.830  -5.640  1.00  0.580          H  
ATOM   1053  HA  THR A  63     -16.044 -20.582  -4.320  1.00  0.540          H  
ATOM   1054  HB  THR A  63     -13.854 -21.393  -5.015  1.00  0.770          H  
ATOM   1055  HG1 THR A  63     -13.576 -23.458  -5.908  1.00  0.770          H  
ATOM   1056 1HG2 THR A  63     -13.667 -23.344  -3.504  1.00  0.770          H  
ATOM   1057 2HG2 THR A  63     -14.722 -22.105  -2.827  1.00  0.770          H  
ATOM   1058 3HG2 THR A  63     -15.411 -23.547  -3.556  1.00  0.770          H  
ATOM   1059  N   THR A  64     -15.240 -19.567  -6.511  1.00  0.480          N  
ATOM   1060  CA  THR A  64     -15.024 -18.808  -7.739  1.00  0.520          C  
ATOM   1061  C   THR A  64     -13.507 -18.935  -7.886  1.00  0.540          C  
ATOM   1062  O   THR A  64     -12.867 -19.353  -6.912  1.00  0.520          O  
ATOM   1063  CB  THR A  64     -15.427 -17.320  -7.613  1.00  0.710          C  
ATOM   1064  OG1 THR A  64     -14.435 -16.619  -6.882  1.00  0.710          O  
ATOM   1065  CG2 THR A  64     -16.717 -17.227  -6.825  1.00  0.710          C  
ATOM   1066  H   THR A  64     -14.748 -19.295  -5.656  1.00  0.580          H  
ATOM   1067  HA  THR A  64     -15.531 -19.286  -8.576  1.00  0.620          H  
ATOM   1068  HB  THR A  64     -15.585 -16.869  -8.577  1.00  0.850          H  
ATOM   1069  HG1 THR A  64     -14.634 -15.673  -6.903  1.00  0.850          H  
ATOM   1070 1HG2 THR A  64     -17.002 -16.181  -6.715  1.00  0.850          H  
ATOM   1071 2HG2 THR A  64     -17.503 -17.767  -7.348  1.00  0.850          H  
ATOM   1072 3HG2 THR A  64     -16.575 -17.661  -5.836  1.00  0.850          H  
ATOM   1073  N   PRO A  65     -12.868 -18.543  -9.009  1.00  0.630          N  
ATOM   1074  CA  PRO A  65     -11.429 -18.656  -9.200  1.00  0.700          C  
ATOM   1075  C   PRO A  65     -10.605 -18.163  -8.009  1.00  0.720          C  
ATOM   1076  O   PRO A  65      -9.580 -18.779  -7.710  1.00  0.830          O  
ATOM   1077  CB  PRO A  65     -11.210 -17.809 -10.458  1.00  1.050          C  
ATOM   1078  CG  PRO A  65     -12.510 -17.968 -11.234  1.00  1.050          C  
ATOM   1079  CD  PRO A  65     -13.589 -17.961 -10.167  1.00  1.050          C  
ATOM   1080  HA  PRO A  65     -11.189 -19.710  -9.408  1.00  0.840          H  
ATOM   1081 1HB  PRO A  65     -10.996 -16.764 -10.176  1.00  1.260          H  
ATOM   1082 2HB  PRO A  65     -10.330 -18.176 -11.007  1.00  1.260          H  
ATOM   1083 1HG  PRO A  65     -12.622 -17.146 -11.962  1.00  1.260          H  
ATOM   1084 2HG  PRO A  65     -12.490 -18.904 -11.817  1.00  1.260          H  
ATOM   1085 1HD  PRO A  65     -13.870 -16.921  -9.977  1.00  1.260          H  
ATOM   1086 2HD  PRO A  65     -14.439 -18.585 -10.476  1.00  1.260          H  
ATOM   1087  N   THR A  66     -11.037 -17.084  -7.324  1.00  0.690          N  
ATOM   1088  CA  THR A  66     -10.299 -16.627  -6.156  1.00  0.740          C  
ATOM   1089  C   THR A  66     -11.221 -16.234  -4.997  1.00  0.640          C  
ATOM   1090  O   THR A  66     -11.000 -15.190  -4.366  1.00  0.740          O  
ATOM   1091  CB  THR A  66      -9.422 -15.397  -6.462  1.00  1.020          C  
ATOM   1092  OG1 THR A  66     -10.251 -14.337  -6.939  1.00  1.020          O  
ATOM   1093  CG2 THR A  66      -8.363 -15.726  -7.496  1.00  1.020          C  
ATOM   1094  H   THR A  66     -11.872 -16.580  -7.592  1.00  0.830          H  
ATOM   1095  HA  THR A  66      -9.666 -17.443  -5.815  1.00  0.890          H  
ATOM   1096  HB  THR A  66      -8.939 -15.077  -5.558  1.00  1.220          H  
ATOM   1097  HG1 THR A  66     -10.768 -14.008  -6.183  1.00  1.220          H  
ATOM   1098 1HG2 THR A  66      -7.756 -14.845  -7.682  1.00  1.220          H  
ATOM   1099 2HG2 THR A  66      -7.730 -16.534  -7.114  1.00  1.220          H  
ATOM   1100 3HG2 THR A  66      -8.830 -16.040  -8.422  1.00  1.220          H  
ATOM   1101  N   GLN A  67     -12.239 -17.050  -4.696  1.00  0.610          N  
ATOM   1102  CA  GLN A  67     -13.117 -16.744  -3.557  1.00  0.510          C  
ATOM   1103  C   GLN A  67     -13.774 -17.989  -2.982  1.00  0.440          C  
ATOM   1104  O   GLN A  67     -14.236 -18.877  -3.710  1.00  0.480          O  
ATOM   1105  CB  GLN A  67     -14.212 -15.752  -3.936  1.00  0.750          C  
ATOM   1106  CG  GLN A  67     -15.052 -15.245  -2.789  1.00  0.750          C  
ATOM   1107  CD  GLN A  67     -16.061 -14.283  -3.279  1.00  0.750          C  
ATOM   1108  OE1 GLN A  67     -17.178 -14.682  -3.630  1.00  0.750          O  
ATOM   1109  NE2 GLN A  67     -15.700 -13.009  -3.330  1.00  0.750          N  
ATOM   1110  H   GLN A  67     -12.395 -17.885  -5.270  1.00  0.730          H  
ATOM   1111  HA  GLN A  67     -12.511 -16.302  -2.766  1.00  0.610          H  
ATOM   1112 1HB  GLN A  67     -13.788 -14.907  -4.472  1.00  0.900          H  
ATOM   1113 2HB  GLN A  67     -14.912 -16.243  -4.581  1.00  0.900          H  
ATOM   1114 1HG  GLN A  67     -15.588 -16.066  -2.317  1.00  0.900          H  
ATOM   1115 2HG  GLN A  67     -14.412 -14.742  -2.060  1.00  0.900          H  
ATOM   1116 1HE2 GLN A  67     -16.337 -12.310  -3.663  1.00  0.900          H  
ATOM   1117 2HE2 GLN A  67     -14.779 -12.734  -3.041  1.00  0.900          H  
ATOM   1118  N   LEU A  68     -13.818 -18.061  -1.657  1.00  0.400          N  
ATOM   1119  CA  LEU A  68     -14.466 -19.174  -0.989  1.00  0.390          C  
ATOM   1120  C   LEU A  68     -15.851 -18.731  -0.533  1.00  0.350          C  
ATOM   1121  O   LEU A  68     -15.985 -17.740   0.193  1.00  0.400          O  
ATOM   1122  CB  LEU A  68     -13.621 -19.609   0.215  1.00  0.550          C  
ATOM   1123  CG  LEU A  68     -14.105 -20.787   1.066  1.00  0.550          C  
ATOM   1124  CD1 LEU A  68     -14.062 -22.026   0.282  1.00  0.550          C  
ATOM   1125  CD2 LEU A  68     -13.229 -20.945   2.213  1.00  0.550          C  
ATOM   1126  H   LEU A  68     -13.416 -17.304  -1.097  1.00  0.480          H  
ATOM   1127  HA  LEU A  68     -14.580 -19.992  -1.696  1.00  0.470          H  
ATOM   1128 1HB  LEU A  68     -12.629 -19.848  -0.125  1.00  0.660          H  
ATOM   1129 2HB  LEU A  68     -13.539 -18.765   0.864  1.00  0.660          H  
ATOM   1130  HG  LEU A  68     -15.119 -20.609   1.395  1.00  0.660          H  
ATOM   1131 1HD1 LEU A  68     -14.386 -22.831   0.921  1.00  0.660          H  
ATOM   1132 2HD1 LEU A  68     -14.712 -21.946  -0.568  1.00  0.660          H  
ATOM   1133 3HD1 LEU A  68     -13.043 -22.223  -0.058  1.00  0.660          H  
ATOM   1134 1HD2 LEU A  68     -13.560 -21.783   2.831  1.00  0.660          H  
ATOM   1135 2HD2 LEU A  68     -12.232 -21.136   1.844  1.00  0.660          H  
ATOM   1136 3HD2 LEU A  68     -13.243 -20.033   2.786  1.00  0.660          H  
ATOM   1137  N   ILE A  69     -16.891 -19.422  -0.980  1.00  0.330          N  
ATOM   1138  CA  ILE A  69     -18.242 -19.039  -0.608  1.00  0.350          C  
ATOM   1139  C   ILE A  69     -18.850 -20.106   0.286  1.00  0.330          C  
ATOM   1140  O   ILE A  69     -19.007 -21.266  -0.099  1.00  0.360          O  
ATOM   1141  CB  ILE A  69     -19.118 -18.829  -1.852  1.00  0.480          C  
ATOM   1142  CG1 ILE A  69     -18.473 -17.739  -2.735  1.00  0.480          C  
ATOM   1143  CG2 ILE A  69     -20.565 -18.428  -1.403  1.00  0.480          C  
ATOM   1144  CD1 ILE A  69     -19.078 -17.600  -4.093  1.00  0.480          C  
ATOM   1145  H   ILE A  69     -16.767 -20.226  -1.596  1.00  0.400          H  
ATOM   1146  HA  ILE A  69     -18.209 -18.108  -0.051  1.00  0.420          H  
ATOM   1147  HB  ILE A  69     -19.149 -19.733  -2.425  1.00  0.580          H  
ATOM   1148 1HG1 ILE A  69     -18.536 -16.797  -2.223  1.00  0.580          H  
ATOM   1149 2HG1 ILE A  69     -17.419 -17.976  -2.882  1.00  0.580          H  
ATOM   1150 1HG2 ILE A  69     -21.206 -18.276  -2.262  1.00  0.580          H  
ATOM   1151 2HG2 ILE A  69     -21.000 -19.217  -0.789  1.00  0.580          H  
ATOM   1152 3HG2 ILE A  69     -20.521 -17.502  -0.821  1.00  0.580          H  
ATOM   1153 1HD1 ILE A  69     -18.549 -16.820  -4.629  1.00  0.580          H  
ATOM   1154 2HD1 ILE A  69     -18.980 -18.546  -4.633  1.00  0.580          H  
ATOM   1155 3HD1 ILE A  69     -20.123 -17.330  -4.019  1.00  0.580          H  
ATOM   1156  N   VAL A  70     -19.240 -19.706   1.479  1.00  0.310          N  
ATOM   1157  CA  VAL A  70     -19.759 -20.674   2.429  1.00  0.350          C  
ATOM   1158  C   VAL A  70     -21.219 -20.428   2.783  1.00  0.350          C  
ATOM   1159  O   VAL A  70     -21.636 -19.295   3.048  1.00  0.340          O  
ATOM   1160  CB  VAL A  70     -18.898 -20.676   3.700  1.00  0.470          C  
ATOM   1161  CG1 VAL A  70     -19.450 -21.661   4.719  1.00  0.470          C  
ATOM   1162  CG2 VAL A  70     -17.428 -21.021   3.349  1.00  0.470          C  
ATOM   1163  H   VAL A  70     -19.135 -18.712   1.715  1.00  0.370          H  
ATOM   1164  HA  VAL A  70     -19.689 -21.666   1.985  1.00  0.420          H  
ATOM   1165  HB  VAL A  70     -18.947 -19.713   4.131  1.00  0.570          H  
ATOM   1166 1HG1 VAL A  70     -18.846 -21.606   5.603  1.00  0.570          H  
ATOM   1167 2HG1 VAL A  70     -20.468 -21.424   4.993  1.00  0.570          H  
ATOM   1168 3HG1 VAL A  70     -19.423 -22.672   4.309  1.00  0.570          H  
ATOM   1169 1HG2 VAL A  70     -16.820 -21.003   4.251  1.00  0.570          H  
ATOM   1170 2HG2 VAL A  70     -17.388 -22.002   2.906  1.00  0.570          H  
ATOM   1171 3HG2 VAL A  70     -17.050 -20.293   2.645  1.00  0.570          H  
ATOM   1172  N   THR A  71     -22.001 -21.505   2.746  1.00  0.400          N  
ATOM   1173  CA  THR A  71     -23.414 -21.454   3.130  1.00  0.430          C  
ATOM   1174  C   THR A  71     -23.464 -21.832   4.594  1.00  0.360          C  
ATOM   1175  O   THR A  71     -22.806 -22.805   4.999  1.00  0.390          O  
ATOM   1176  CB  THR A  71     -24.331 -22.408   2.334  1.00  0.590          C  
ATOM   1177  OG1 THR A  71     -24.255 -22.127   0.921  1.00  0.590          O  
ATOM   1178  CG2 THR A  71     -25.778 -22.216   2.781  1.00  0.590          C  
ATOM   1179  H   THR A  71     -21.546 -22.390   2.496  1.00  0.480          H  
ATOM   1180  HA  THR A  71     -23.787 -20.439   3.052  1.00  0.520          H  
ATOM   1181  HB  THR A  71     -24.043 -23.425   2.518  1.00  0.710          H  
ATOM   1182  HG1 THR A  71     -23.553 -22.697   0.550  1.00  0.710          H  
ATOM   1183 1HG2 THR A  71     -26.413 -22.888   2.213  1.00  0.710          H  
ATOM   1184 2HG2 THR A  71     -25.894 -22.439   3.837  1.00  0.710          H  
ATOM   1185 3HG2 THR A  71     -26.080 -21.182   2.596  1.00  0.710          H  
ATOM   1186  N   PHE A  72     -24.232 -21.069   5.379  1.00  0.350          N  
ATOM   1187  CA  PHE A  72     -24.365 -21.282   6.820  1.00  0.320          C  
ATOM   1188  C   PHE A  72     -25.803 -21.478   7.257  1.00  0.390          C  
ATOM   1189  O   PHE A  72     -26.712 -20.896   6.666  1.00  0.450          O  
ATOM   1190  CB  PHE A  72     -23.876 -20.035   7.539  1.00  0.460          C  
ATOM   1191  CG  PHE A  72     -22.487 -19.719   7.290  1.00  0.460          C  
ATOM   1192  CD1 PHE A  72     -22.132 -19.033   6.174  1.00  0.460          C  
ATOM   1193  CD2 PHE A  72     -21.521 -20.066   8.156  1.00  0.460          C  
ATOM   1194  CE1 PHE A  72     -20.853 -18.723   5.928  1.00  0.460          C  
ATOM   1195  CE2 PHE A  72     -20.242 -19.729   7.896  1.00  0.460          C  
ATOM   1196  CZ  PHE A  72     -19.899 -19.063   6.798  1.00  0.460          C  
ATOM   1197  H   PHE A  72     -24.740 -20.282   4.955  1.00  0.420          H  
ATOM   1198  HA  PHE A  72     -23.780 -22.155   7.111  1.00  0.380          H  
ATOM   1199 1HB  PHE A  72     -24.482 -19.192   7.223  1.00  0.550          H  
ATOM   1200 2HB  PHE A  72     -24.013 -20.153   8.610  1.00  0.550          H  
ATOM   1201  HD1 PHE A  72     -22.899 -18.739   5.462  1.00  0.550          H  
ATOM   1202  HD2 PHE A  72     -21.764 -20.609   9.079  1.00  0.550          H  
ATOM   1203  HE1 PHE A  72     -20.608 -18.193   5.029  1.00  0.550          H  
ATOM   1204  HE2 PHE A  72     -19.515 -19.980   8.582  1.00  0.550          H  
ATOM   1205  HZ  PHE A  72     -18.868 -18.807   6.618  1.00  0.550          H  
ATOM   1206  N   LYS A  73     -26.020 -22.232   8.344  1.00  0.400          N  
ATOM   1207  CA  LYS A  73     -27.364 -22.297   8.915  1.00  0.510          C  
ATOM   1208  C   LYS A  73     -27.770 -20.912   9.435  1.00  0.660          C  
ATOM   1209  O   LYS A  73     -28.929 -20.511   9.348  1.00  1.250          O  
ATOM   1210  CB  LYS A  73     -27.451 -23.334  10.032  1.00  0.670          C  
ATOM   1211  CG  LYS A  73     -27.359 -24.767   9.547  1.00  0.670          C  
ATOM   1212  CD  LYS A  73     -27.455 -25.755  10.692  1.00  0.670          C  
ATOM   1213  CE  LYS A  73     -27.261 -27.186  10.206  1.00  0.670          C  
ATOM   1214  NZ  LYS A  73     -27.161 -28.142  11.342  1.00  0.670          N  
ATOM   1215  H   LYS A  73     -25.250 -22.762   8.771  1.00  0.480          H  
ATOM   1216  HA  LYS A  73     -28.064 -22.577   8.127  1.00  0.610          H  
ATOM   1217 1HB  LYS A  73     -26.635 -23.173  10.743  1.00  0.800          H  
ATOM   1218 2HB  LYS A  73     -28.388 -23.211  10.573  1.00  0.800          H  
ATOM   1219 1HG  LYS A  73     -28.144 -24.963   8.817  1.00  0.800          H  
ATOM   1220 2HG  LYS A  73     -26.395 -24.905   9.068  1.00  0.800          H  
ATOM   1221 1HD  LYS A  73     -26.732 -25.531  11.460  1.00  0.800          H  
ATOM   1222 2HD  LYS A  73     -28.445 -25.678  11.137  1.00  0.800          H  
ATOM   1223 1HE  LYS A  73     -28.107 -27.465   9.583  1.00  0.800          H  
ATOM   1224 2HE  LYS A  73     -26.345 -27.246   9.613  1.00  0.800          H  
ATOM   1225 1HZ  LYS A  73     -27.031 -29.077  10.994  1.00  0.800          H  
ATOM   1226 2HZ  LYS A  73     -26.328 -27.864  11.912  1.00  0.800          H  
ATOM   1227 3HZ  LYS A  73     -27.994 -28.105  11.907  1.00  0.800          H  
ATOM   1228  N   ASP A  74     -26.793 -20.201  10.009  1.00  0.530          N  
ATOM   1229  CA  ASP A  74     -26.971 -18.856  10.543  1.00  0.620          C  
ATOM   1230  C   ASP A  74     -25.658 -18.070  10.518  1.00  0.560          C  
ATOM   1231  O   ASP A  74     -24.749 -18.327  11.320  1.00  0.540          O  
ATOM   1232  CB  ASP A  74     -27.520 -18.848  11.975  1.00  0.830          C  
ATOM   1233  CG  ASP A  74     -27.805 -17.393  12.437  1.00  0.830          C  
ATOM   1234  OD1 ASP A  74     -27.517 -16.497  11.645  1.00  0.830          O  
ATOM   1235  OD2 ASP A  74     -28.277 -17.175  13.531  1.00  0.830          O  
ATOM   1236  H   ASP A  74     -25.883 -20.624  10.067  1.00  0.640          H  
ATOM   1237  HA  ASP A  74     -27.687 -18.333   9.907  1.00  0.740          H  
ATOM   1238 1HB  ASP A  74     -28.448 -19.425  12.016  1.00  1.000          H  
ATOM   1239 2HB  ASP A  74     -26.803 -19.312  12.654  1.00  1.000          H  
ATOM   1240  N   VAL A  75     -25.557 -17.126   9.592  1.00  0.630          N  
ATOM   1241  CA  VAL A  75     -24.361 -16.307   9.393  1.00  0.680          C  
ATOM   1242  C   VAL A  75     -23.978 -15.448  10.600  1.00  0.690          C  
ATOM   1243  O   VAL A  75     -22.836 -15.009  10.723  1.00  0.720          O  
ATOM   1244  CB  VAL A  75     -24.521 -15.395   8.161  1.00  0.930          C  
ATOM   1245  CG1 VAL A  75     -24.613 -16.234   6.909  1.00  0.930          C  
ATOM   1246  CG2 VAL A  75     -25.766 -14.515   8.321  1.00  0.930          C  
ATOM   1247  H   VAL A  75     -26.370 -16.985   9.009  1.00  0.760          H  
ATOM   1248  HA  VAL A  75     -23.532 -16.986   9.189  1.00  0.820          H  
ATOM   1249  HB  VAL A  75     -23.678 -14.759   8.074  1.00  1.120          H  
ATOM   1250 1HG1 VAL A  75     -24.697 -15.581   6.047  1.00  1.120          H  
ATOM   1251 2HG1 VAL A  75     -23.714 -16.819   6.817  1.00  1.120          H  
ATOM   1252 3HG1 VAL A  75     -25.473 -16.891   6.958  1.00  1.120          H  
ATOM   1253 1HG2 VAL A  75     -25.853 -13.865   7.456  1.00  1.120          H  
ATOM   1254 2HG2 VAL A  75     -26.660 -15.125   8.398  1.00  1.120          H  
ATOM   1255 3HG2 VAL A  75     -25.679 -13.900   9.213  1.00  1.120          H  
ATOM   1256  N   ASN A  76     -24.895 -15.232  11.529  1.00  0.730          N  
ATOM   1257  CA  ASN A  76     -24.557 -14.403  12.668  1.00  0.800          C  
ATOM   1258  C   ASN A  76     -23.737 -15.160  13.712  1.00  0.720          C  
ATOM   1259  O   ASN A  76     -23.300 -14.583  14.708  1.00  0.860          O  
ATOM   1260  CB  ASN A  76     -25.811 -13.795  13.238  1.00  1.090          C  
ATOM   1261  CG  ASN A  76     -26.376 -12.743  12.298  1.00  1.090          C  
ATOM   1262  OD1 ASN A  76     -25.632 -12.049  11.557  1.00  1.090          O  
ATOM   1263  ND2 ASN A  76     -27.676 -12.625  12.311  1.00  1.090          N  
ATOM   1264  H   ASN A  76     -25.840 -15.643  11.439  1.00  0.880          H  
ATOM   1265  HA  ASN A  76     -23.927 -13.586  12.316  1.00  0.960          H  
ATOM   1266 1HB  ASN A  76     -26.561 -14.580  13.386  1.00  1.310          H  
ATOM   1267 2HB  ASN A  76     -25.602 -13.344  14.206  1.00  1.310          H  
ATOM   1268 1HD2 ASN A  76     -28.130 -11.963  11.718  1.00  1.310          H  
ATOM   1269 2HD2 ASN A  76     -28.219 -13.213  12.920  1.00  1.310          H  
ATOM   1270  N   SER A  77     -23.507 -16.453  13.473  1.00  0.570          N  
ATOM   1271  CA  SER A  77     -22.690 -17.290  14.339  1.00  0.550          C  
ATOM   1272  C   SER A  77     -21.214 -17.225  13.931  1.00  0.450          C  
ATOM   1273  O   SER A  77     -20.359 -17.847  14.566  1.00  0.520          O  
ATOM   1274  CB  SER A  77     -23.152 -18.735  14.281  1.00  0.780          C  
ATOM   1275  OG  SER A  77     -22.900 -19.298  13.018  1.00  0.780          O  
ATOM   1276  H   SER A  77     -23.915 -16.890  12.644  1.00  0.680          H  
ATOM   1277  HA  SER A  77     -22.783 -16.926  15.363  1.00  0.660          H  
ATOM   1278 1HB  SER A  77     -22.629 -19.308  15.045  1.00  0.930          H  
ATOM   1279 2HB  SER A  77     -24.218 -18.788  14.497  1.00  0.930          H  
ATOM   1280  HG  SER A  77     -23.616 -18.986  12.430  1.00  0.930          H  
ATOM   1281  N   VAL A  78     -20.923 -16.510  12.840  1.00  0.420          N  
ATOM   1282  CA  VAL A  78     -19.585 -16.457  12.274  1.00  0.410          C  
ATOM   1283  C   VAL A  78     -18.653 -15.374  12.817  1.00  0.420          C  
ATOM   1284  O   VAL A  78     -18.942 -14.172  12.764  1.00  0.450          O  
ATOM   1285  CB  VAL A  78     -19.745 -16.275  10.760  1.00  0.580          C  
ATOM   1286  CG1 VAL A  78     -18.407 -16.136  10.045  1.00  0.580          C  
ATOM   1287  CG2 VAL A  78     -20.512 -17.457  10.234  1.00  0.580          C  
ATOM   1288  H   VAL A  78     -21.666 -15.991  12.365  1.00  0.500          H  
ATOM   1289  HA  VAL A  78     -19.122 -17.427  12.456  1.00  0.490          H  
ATOM   1290  HB  VAL A  78     -20.302 -15.370  10.581  1.00  0.690          H  
ATOM   1291 1HG1 VAL A  78     -18.574 -16.013   8.978  1.00  0.690          H  
ATOM   1292 2HG1 VAL A  78     -17.873 -15.270  10.418  1.00  0.690          H  
ATOM   1293 3HG1 VAL A  78     -17.827 -17.015  10.216  1.00  0.690          H  
ATOM   1294 1HG2 VAL A  78     -20.665 -17.334   9.177  1.00  0.690          H  
ATOM   1295 2HG2 VAL A  78     -19.952 -18.360  10.425  1.00  0.690          H  
ATOM   1296 3HG2 VAL A  78     -21.478 -17.535  10.724  1.00  0.690          H  
ATOM   1297  N   SER A  79     -17.482 -15.794  13.279  1.00  0.460          N  
ATOM   1298  CA  SER A  79     -16.498 -14.867  13.786  1.00  0.540          C  
ATOM   1299  C   SER A  79     -15.683 -14.314  12.657  1.00  0.560          C  
ATOM   1300  O   SER A  79     -14.576 -14.785  12.361  1.00  0.600          O  
ATOM   1301  CB  SER A  79     -15.574 -15.503  14.794  1.00  0.720          C  
ATOM   1302  OG  SER A  79     -14.603 -14.566  15.228  1.00  0.720          O  
ATOM   1303  H   SER A  79     -17.281 -16.789  13.277  1.00  0.550          H  
ATOM   1304  HA  SER A  79     -17.019 -14.042  14.272  1.00  0.650          H  
ATOM   1305 1HB  SER A  79     -16.159 -15.852  15.645  1.00  0.870          H  
ATOM   1306 2HB  SER A  79     -15.085 -16.366  14.356  1.00  0.870          H  
ATOM   1307  HG  SER A  79     -14.226 -14.942  16.028  1.00  0.870          H  
ATOM   1308  N   LEU A  80     -16.234 -13.290  12.023  1.00  0.700          N  
ATOM   1309  CA  LEU A  80     -15.562 -12.702  10.888  1.00  0.800          C  
ATOM   1310  C   LEU A  80     -14.208 -12.113  11.310  1.00  0.810          C  
ATOM   1311  O   LEU A  80     -13.308 -12.023  10.482  1.00  0.860          O  
ATOM   1312  CB  LEU A  80     -16.467 -11.715  10.132  1.00  1.080          C  
ATOM   1313  CG  LEU A  80     -16.778 -10.336  10.720  1.00  1.080          C  
ATOM   1314  CD1 LEU A  80     -17.348  -9.479   9.583  1.00  1.080          C  
ATOM   1315  CD2 LEU A  80     -17.795 -10.451  11.872  1.00  1.080          C  
ATOM   1316  H   LEU A  80     -17.173 -12.999  12.319  1.00  0.840          H  
ATOM   1317  HA  LEU A  80     -15.363 -13.491  10.177  1.00  0.960          H  
ATOM   1318 1HB  LEU A  80     -16.023 -11.543   9.159  1.00  1.300          H  
ATOM   1319 2HB  LEU A  80     -17.425 -12.214   9.966  1.00  1.300          H  
ATOM   1320  HG  LEU A  80     -15.864  -9.862  11.081  1.00  1.300          H  
ATOM   1321 1HD1 LEU A  80     -17.576  -8.478   9.953  1.00  1.300          H  
ATOM   1322 2HD1 LEU A  80     -16.613  -9.407   8.777  1.00  1.300          H  
ATOM   1323 3HD1 LEU A  80     -18.261  -9.938   9.198  1.00  1.300          H  
ATOM   1324 1HD2 LEU A  80     -18.017  -9.453  12.250  1.00  1.300          H  
ATOM   1325 2HD2 LEU A  80     -18.715 -10.911  11.507  1.00  1.300          H  
ATOM   1326 3HD2 LEU A  80     -17.394 -11.041  12.682  1.00  1.300          H  
ATOM   1327  N   THR A  81     -14.029 -11.749  12.593  1.00  0.830          N  
ATOM   1328  CA  THR A  81     -12.744 -11.229  13.055  1.00  0.920          C  
ATOM   1329  C   THR A  81     -11.637 -12.280  12.913  1.00  0.850          C  
ATOM   1330  O   THR A  81     -10.549 -11.981  12.397  1.00  0.960          O  
ATOM   1331  CB  THR A  81     -12.815 -10.778  14.535  1.00  1.250          C  
ATOM   1332  OG1 THR A  81     -13.770  -9.712  14.671  1.00  1.250          O  
ATOM   1333  CG2 THR A  81     -11.437 -10.286  14.998  1.00  1.250          C  
ATOM   1334  H   THR A  81     -14.789 -11.796  13.259  1.00  1.000          H  
ATOM   1335  HA  THR A  81     -12.480 -10.368  12.440  1.00  1.100          H  
ATOM   1336  HB  THR A  81     -13.130 -11.618  15.156  1.00  1.500          H  
ATOM   1337  HG1 THR A  81     -13.922  -9.537  15.606  1.00  1.500          H  
ATOM   1338 1HG2 THR A  81     -11.499  -9.967  16.036  1.00  1.500          H  
ATOM   1339 2HG2 THR A  81     -10.699 -11.080  14.918  1.00  1.500          H  
ATOM   1340 3HG2 THR A  81     -11.128  -9.446  14.379  1.00  1.500          H  
ATOM   1341  N   LYS A  82     -11.892 -13.516  13.377  1.00  0.710          N  
ATOM   1342  CA  LYS A  82     -10.875 -14.555  13.243  1.00  0.720          C  
ATOM   1343  C   LYS A  82     -10.639 -14.863  11.775  1.00  0.730          C  
ATOM   1344  O   LYS A  82      -9.516 -15.140  11.356  1.00  0.840          O  
ATOM   1345  CB  LYS A  82     -11.249 -15.825  13.998  1.00  1.000          C  
ATOM   1346  CG  LYS A  82     -11.167 -15.717  15.517  1.00  1.000          C  
ATOM   1347  CD  LYS A  82     -11.564 -17.044  16.178  1.00  1.000          C  
ATOM   1348  CE  LYS A  82     -11.500 -16.967  17.709  1.00  1.000          C  
ATOM   1349  NZ  LYS A  82     -11.918 -18.255  18.357  1.00  1.000          N  
ATOM   1350  H   LYS A  82     -12.801 -13.734  13.797  1.00  0.850          H  
ATOM   1351  HA  LYS A  82      -9.941 -14.179  13.656  1.00  0.860          H  
ATOM   1352 1HB  LYS A  82     -12.277 -16.086  13.747  1.00  1.200          H  
ATOM   1353 2HB  LYS A  82     -10.613 -16.646  13.671  1.00  1.200          H  
ATOM   1354 1HG  LYS A  82     -10.146 -15.459  15.800  1.00  1.200          H  
ATOM   1355 2HG  LYS A  82     -11.826 -14.922  15.858  1.00  1.200          H  
ATOM   1356 1HD  LYS A  82     -12.581 -17.307  15.876  1.00  1.200          H  
ATOM   1357 2HD  LYS A  82     -10.890 -17.832  15.837  1.00  1.200          H  
ATOM   1358 1HE  LYS A  82     -10.484 -16.739  18.012  1.00  1.200          H  
ATOM   1359 2HE  LYS A  82     -12.158 -16.170  18.053  1.00  1.200          H  
ATOM   1360 1HZ  LYS A  82     -11.860 -18.161  19.363  1.00  1.200          H  
ATOM   1361 2HZ  LYS A  82     -12.869 -18.479  18.098  1.00  1.200          H  
ATOM   1362 3HZ  LYS A  82     -11.306 -19.001  18.057  1.00  1.200          H  
ATOM   1363  N   LEU A  83     -11.704 -14.842  10.989  1.00  0.680          N  
ATOM   1364  CA  LEU A  83     -11.568 -15.143   9.583  1.00  0.710          C  
ATOM   1365  C   LEU A  83     -10.733 -14.054   8.900  1.00  0.780          C  
ATOM   1366  O   LEU A  83      -9.826 -14.363   8.137  1.00  0.810          O  
ATOM   1367  CB  LEU A  83     -12.981 -15.321   9.045  1.00  0.980          C  
ATOM   1368  CG  LEU A  83     -13.658 -16.566   9.627  1.00  0.980          C  
ATOM   1369  CD1 LEU A  83     -15.098 -16.545   9.418  1.00  0.980          C  
ATOM   1370  CD2 LEU A  83     -13.141 -17.798   8.952  1.00  0.980          C  
ATOM   1371  H   LEU A  83     -12.626 -14.631  11.390  1.00  0.820          H  
ATOM   1372  HA  LEU A  83     -11.022 -16.072   9.483  1.00  0.850          H  
ATOM   1373 1HB  LEU A  83     -13.553 -14.465   9.318  1.00  1.180          H  
ATOM   1374 2HB  LEU A  83     -12.961 -15.413   7.966  1.00  1.180          H  
ATOM   1375  HG  LEU A  83     -13.462 -16.591  10.668  1.00  1.180          H  
ATOM   1376 1HD1 LEU A  83     -15.521 -17.437   9.862  1.00  1.180          H  
ATOM   1377 2HD1 LEU A  83     -15.523 -15.683   9.888  1.00  1.180          H  
ATOM   1378 3HD1 LEU A  83     -15.302 -16.538   8.396  1.00  1.180          H  
ATOM   1379 1HD2 LEU A  83     -13.620 -18.674   9.373  1.00  1.180          H  
ATOM   1380 2HD2 LEU A  83     -13.380 -17.727   7.899  1.00  1.180          H  
ATOM   1381 3HD2 LEU A  83     -12.089 -17.902   9.073  1.00  1.180          H  
ATOM   1382  N   ASN A  84     -10.927 -12.776   9.245  1.00  0.830          N  
ATOM   1383  CA  ASN A  84     -10.093 -11.734   8.646  1.00  0.950          C  
ATOM   1384  C   ASN A  84      -8.630 -11.985   8.980  1.00  0.980          C  
ATOM   1385  O   ASN A  84      -7.738 -11.856   8.127  1.00  1.050          O  
ATOM   1386  CB  ASN A  84     -10.489 -10.351   9.141  1.00  1.280          C  
ATOM   1387  CG  ASN A  84     -11.728  -9.787   8.511  1.00  1.280          C  
ATOM   1388  OD1 ASN A  84     -12.081 -10.107   7.382  1.00  1.280          O  
ATOM   1389  ND2 ASN A  84     -12.409  -8.936   9.234  1.00  1.280          N  
ATOM   1390  H   ASN A  84     -11.695 -12.525   9.862  1.00  1.000          H  
ATOM   1391  HA  ASN A  84     -10.205 -11.759   7.573  1.00  1.140          H  
ATOM   1392 1HB  ASN A  84     -10.653 -10.401  10.219  1.00  1.540          H  
ATOM   1393 2HB  ASN A  84      -9.666  -9.660   8.971  1.00  1.540          H  
ATOM   1394 1HD2 ASN A  84     -13.244  -8.529   8.867  1.00  1.540          H  
ATOM   1395 2HD2 ASN A  84     -12.099  -8.698  10.152  1.00  1.540          H  
ATOM   1396  N   ALA A  85      -8.376 -12.429  10.218  1.00  0.960          N  
ATOM   1397  CA  ALA A  85      -7.020 -12.749  10.617  1.00  1.050          C  
ATOM   1398  C   ALA A  85      -6.451 -13.859   9.733  1.00  1.020          C  
ATOM   1399  O   ALA A  85      -5.299 -13.776   9.328  1.00  1.200          O  
ATOM   1400  CB  ALA A  85      -6.963 -13.130  12.074  1.00  1.430          C  
ATOM   1401  H   ALA A  85      -9.142 -12.475  10.902  1.00  1.150          H  
ATOM   1402  HA  ALA A  85      -6.409 -11.860  10.473  1.00  1.260          H  
ATOM   1403 1HB  ALA A  85      -5.943 -13.322  12.350  1.00  1.720          H  
ATOM   1404 2HB  ALA A  85      -7.347 -12.303  12.648  1.00  1.720          H  
ATOM   1405 3HB  ALA A  85      -7.560 -14.005  12.249  1.00  1.720          H  
ATOM   1406  N   LEU A  86      -7.269 -14.843   9.313  1.00  0.900          N  
ATOM   1407  CA  LEU A  86      -6.797 -15.958   8.460  1.00  0.900          C  
ATOM   1408  C   LEU A  86      -6.661 -15.572   6.977  1.00  0.980          C  
ATOM   1409  O   LEU A  86      -7.275 -16.160   6.091  1.00  1.150          O  
ATOM   1410  CB  LEU A  86      -7.760 -17.166   8.548  1.00  1.260          C  
ATOM   1411  CG  LEU A  86      -7.930 -17.870   9.934  1.00  1.260          C  
ATOM   1412  CD1 LEU A  86      -9.025 -18.939   9.832  1.00  1.260          C  
ATOM   1413  CD2 LEU A  86      -6.617 -18.542  10.358  1.00  1.260          C  
ATOM   1414  H   LEU A  86      -8.236 -14.841   9.653  1.00  1.080          H  
ATOM   1415  HA  LEU A  86      -5.811 -16.255   8.808  1.00  1.080          H  
ATOM   1416 1HB  LEU A  86      -8.746 -16.818   8.237  1.00  1.510          H  
ATOM   1417 2HB  LEU A  86      -7.433 -17.913   7.834  1.00  1.510          H  
ATOM   1418  HG  LEU A  86      -8.227 -17.141  10.668  1.00  1.510          H  
ATOM   1419 1HD1 LEU A  86      -9.152 -19.422  10.800  1.00  1.510          H  
ATOM   1420 2HD1 LEU A  86      -9.949 -18.473   9.541  1.00  1.510          H  
ATOM   1421 3HD1 LEU A  86      -8.736 -19.680   9.089  1.00  1.510          H  
ATOM   1422 1HD2 LEU A  86      -6.764 -19.034  11.315  1.00  1.510          H  
ATOM   1423 2HD2 LEU A  86      -6.339 -19.277   9.628  1.00  1.510          H  
ATOM   1424 3HD2 LEU A  86      -5.824 -17.813  10.447  1.00  1.510          H  
ATOM   1425  N   ASN A  87      -5.855 -14.547   6.746  1.00  1.020          N  
ATOM   1426  CA  ASN A  87      -5.465 -13.963   5.472  1.00  1.120          C  
ATOM   1427  C   ASN A  87      -6.627 -13.632   4.538  1.00  0.920          C  
ATOM   1428  O   ASN A  87      -6.578 -13.986   3.357  1.00  1.070          O  
ATOM   1429  CB  ASN A  87      -4.425 -14.810   4.770  1.00  1.530          C  
ATOM   1430  CG  ASN A  87      -3.656 -14.016   3.737  1.00  1.530          C  
ATOM   1431  OD1 ASN A  87      -3.571 -12.788   3.847  1.00  1.530          O  
ATOM   1432  ND2 ASN A  87      -3.064 -14.673   2.786  1.00  1.530          N  
ATOM   1433  H   ASN A  87      -5.450 -14.147   7.585  1.00  1.220          H  
ATOM   1434  HA  ASN A  87      -4.990 -13.008   5.700  1.00  1.340          H  
ATOM   1435 1HB  ASN A  87      -3.735 -15.235   5.500  1.00  1.830          H  
ATOM   1436 2HB  ASN A  87      -4.926 -15.624   4.255  1.00  1.830          H  
ATOM   1437 1HD2 ASN A  87      -2.526 -14.183   2.098  1.00  1.830          H  
ATOM   1438 2HD2 ASN A  87      -3.140 -15.669   2.746  1.00  1.830          H  
ATOM   1439  N   ILE A  88      -7.671 -12.970   5.041  1.00  0.740          N  
ATOM   1440  CA  ILE A  88      -8.785 -12.608   4.177  1.00  0.700          C  
ATOM   1441  C   ILE A  88      -8.810 -11.109   3.909  1.00  0.720          C  
ATOM   1442  O   ILE A  88      -8.809 -10.298   4.830  1.00  0.740          O  
ATOM   1443  CB  ILE A  88     -10.140 -13.139   4.721  1.00  1.000          C  
ATOM   1444  CG1 ILE A  88     -10.120 -14.631   4.709  1.00  1.000          C  
ATOM   1445  CG2 ILE A  88     -11.246 -12.623   3.926  1.00  1.000          C  
ATOM   1446  CD1 ILE A  88     -11.260 -15.330   5.403  1.00  1.000          C  
ATOM   1447  H   ILE A  88      -7.679 -12.684   6.029  1.00  0.890          H  
ATOM   1448  HA  ILE A  88      -8.640 -13.096   3.216  1.00  0.840          H  
ATOM   1449  HB  ILE A  88     -10.262 -12.850   5.734  1.00  1.200          H  
ATOM   1450 1HG1 ILE A  88     -10.116 -14.929   3.678  1.00  1.200          H  
ATOM   1451 2HG1 ILE A  88      -9.202 -14.960   5.174  1.00  1.200          H  
ATOM   1452 1HG2 ILE A  88     -12.175 -12.988   4.279  1.00  1.200          H  
ATOM   1453 2HG2 ILE A  88     -11.249 -11.569   4.002  1.00  1.200          H  
ATOM   1454 3HG2 ILE A  88     -11.102 -12.924   2.912  1.00  1.200          H  
ATOM   1455 1HD1 ILE A  88     -11.131 -16.401   5.321  1.00  1.200          H  
ATOM   1456 2HD1 ILE A  88     -11.278 -15.063   6.416  1.00  1.200          H  
ATOM   1457 3HD1 ILE A  88     -12.168 -15.059   4.964  1.00  1.200          H  
ATOM   1458  N   LYS A  89      -8.833 -10.750   2.613  1.00  0.740          N  
ATOM   1459  CA  LYS A  89      -8.826  -9.336   2.190  1.00  0.780          C  
ATOM   1460  C   LYS A  89      -9.994  -8.571   2.808  1.00  0.750          C  
ATOM   1461  O   LYS A  89      -9.874  -7.400   3.172  1.00  0.870          O  
ATOM   1462  CB  LYS A  89      -8.877  -9.196   0.671  1.00  1.080          C  
ATOM   1463  CG  LYS A  89      -8.772  -7.755   0.168  1.00  1.080          C  
ATOM   1464  CD  LYS A  89      -8.744  -7.692  -1.354  1.00  1.080          C  
ATOM   1465  CE  LYS A  89      -8.675  -6.250  -1.842  1.00  1.080          C  
ATOM   1466  NZ  LYS A  89      -8.644  -6.164  -3.331  1.00  1.080          N  
ATOM   1467  H   LYS A  89      -8.837 -11.512   1.922  1.00  0.890          H  
ATOM   1468  HA  LYS A  89      -7.904  -8.876   2.545  1.00  0.940          H  
ATOM   1469 1HB  LYS A  89      -8.094  -9.798   0.210  1.00  1.290          H  
ATOM   1470 2HB  LYS A  89      -9.820  -9.554   0.323  1.00  1.290          H  
ATOM   1471 1HG  LYS A  89      -9.630  -7.180   0.523  1.00  1.290          H  
ATOM   1472 2HG  LYS A  89      -7.866  -7.298   0.567  1.00  1.290          H  
ATOM   1473 1HD  LYS A  89      -7.875  -8.237  -1.727  1.00  1.290          H  
ATOM   1474 2HD  LYS A  89      -9.644  -8.157  -1.753  1.00  1.290          H  
ATOM   1475 1HE  LYS A  89      -9.547  -5.709  -1.476  1.00  1.290          H  
ATOM   1476 2HE  LYS A  89      -7.776  -5.781  -1.443  1.00  1.290          H  
ATOM   1477 1HZ  LYS A  89      -8.599  -5.194  -3.612  1.00  1.290          H  
ATOM   1478 2HZ  LYS A  89      -7.831  -6.653  -3.682  1.00  1.290          H  
ATOM   1479 3HZ  LYS A  89      -9.479  -6.585  -3.713  1.00  1.290          H  
ATOM   1480  N   GLY A  90     -11.123  -9.248   2.897  1.00  0.680          N  
ATOM   1481  CA  GLY A  90     -12.345  -8.737   3.465  1.00  0.660          C  
ATOM   1482  C   GLY A  90     -13.429  -9.807   3.394  1.00  0.530          C  
ATOM   1483  O   GLY A  90     -13.348 -10.775   2.618  1.00  0.560          O  
ATOM   1484  H   GLY A  90     -11.132 -10.191   2.550  1.00  0.820          H  
ATOM   1485 1HA  GLY A  90     -12.172  -8.454   4.505  1.00  0.790          H  
ATOM   1486 2HA  GLY A  90     -12.660  -7.845   2.927  1.00  0.790          H  
ATOM   1487  N   ILE A  91     -14.452  -9.617   4.223  1.00  0.520          N  
ATOM   1488  CA  ILE A  91     -15.562 -10.552   4.323  1.00  0.520          C  
ATOM   1489  C   ILE A  91     -16.908  -9.900   4.032  1.00  0.530          C  
ATOM   1490  O   ILE A  91     -17.310  -8.939   4.691  1.00  0.710          O  
ATOM   1491  CB  ILE A  91     -15.549 -11.216   5.718  1.00  0.730          C  
ATOM   1492  CG1 ILE A  91     -14.241 -11.962   5.867  1.00  0.730          C  
ATOM   1493  CG2 ILE A  91     -16.711 -12.112   5.878  1.00  0.730          C  
ATOM   1494  CD1 ILE A  91     -13.951 -12.569   7.206  1.00  0.730          C  
ATOM   1495  H   ILE A  91     -14.451  -8.794   4.811  1.00  0.620          H  
ATOM   1496  HA  ILE A  91     -15.416 -11.336   3.582  1.00  0.620          H  
ATOM   1497  HB  ILE A  91     -15.577 -10.448   6.489  1.00  0.870          H  
ATOM   1498 1HG1 ILE A  91     -14.225 -12.706   5.115  1.00  0.870          H  
ATOM   1499 2HG1 ILE A  91     -13.438 -11.282   5.677  1.00  0.870          H  
ATOM   1500 1HG2 ILE A  91     -16.711 -12.577   6.856  1.00  0.870          H  
ATOM   1501 2HG2 ILE A  91     -17.608 -11.517   5.778  1.00  0.870          H  
ATOM   1502 3HG2 ILE A  91     -16.684 -12.886   5.105  1.00  0.870          H  
ATOM   1503 1HD1 ILE A  91     -12.977 -13.044   7.153  1.00  0.870          H  
ATOM   1504 2HD1 ILE A  91     -13.929 -11.795   7.965  1.00  0.870          H  
ATOM   1505 3HD1 ILE A  91     -14.686 -13.298   7.475  1.00  0.870          H  
ATOM   1506  N   ASN A  92     -17.606 -10.453   3.045  1.00  0.450          N  
ATOM   1507  CA  ASN A  92     -18.911  -9.943   2.613  1.00  0.550          C  
ATOM   1508  C   ASN A  92     -20.085 -10.847   3.033  1.00  0.580          C  
ATOM   1509  O   ASN A  92     -20.191 -12.003   2.599  1.00  0.730          O  
ATOM   1510  CB  ASN A  92     -18.894  -9.651   1.113  1.00  0.730          C  
ATOM   1511  CG  ASN A  92     -20.167  -9.022   0.565  1.00  0.730          C  
ATOM   1512  OD1 ASN A  92     -21.270  -9.268   1.054  1.00  0.730          O  
ATOM   1513  ND2 ASN A  92     -20.016  -8.204  -0.454  1.00  0.730          N  
ATOM   1514  H   ASN A  92     -17.173 -11.257   2.573  1.00  0.540          H  
ATOM   1515  HA  ASN A  92     -19.075  -8.987   3.111  1.00  0.660          H  
ATOM   1516 1HB  ASN A  92     -18.063  -8.978   0.900  1.00  0.880          H  
ATOM   1517 2HB  ASN A  92     -18.712 -10.541   0.574  1.00  0.880          H  
ATOM   1518 1HD2 ASN A  92     -20.814  -7.753  -0.863  1.00  0.880          H  
ATOM   1519 2HD2 ASN A  92     -19.103  -8.028  -0.823  1.00  0.880          H  
ATOM   1520  N   LYS A  93     -20.900 -10.356   3.975  1.00  0.570          N  
ATOM   1521  CA  LYS A  93     -22.045 -11.115   4.491  1.00  0.670          C  
ATOM   1522  C   LYS A  93     -23.285 -10.811   3.644  1.00  0.870          C  
ATOM   1523  O   LYS A  93     -23.651  -9.643   3.488  1.00  1.140          O  
ATOM   1524  CB  LYS A  93     -22.357 -10.732   5.945  1.00  0.900          C  
ATOM   1525  CG  LYS A  93     -23.418 -11.634   6.638  1.00  0.900          C  
ATOM   1526  CD  LYS A  93     -23.531 -11.348   8.166  1.00  0.900          C  
ATOM   1527  CE  LYS A  93     -24.383 -10.109   8.462  1.00  0.900          C  
ATOM   1528  NZ  LYS A  93     -24.554  -9.870   9.942  1.00  0.900          N  
ATOM   1529  H   LYS A  93     -20.740  -9.413   4.305  1.00  0.680          H  
ATOM   1530  HA  LYS A  93     -21.837 -12.186   4.420  1.00  0.800          H  
ATOM   1531 1HB  LYS A  93     -21.457 -10.714   6.530  1.00  1.080          H  
ATOM   1532 2HB  LYS A  93     -22.751  -9.718   5.949  1.00  1.080          H  
ATOM   1533 1HG  LYS A  93     -24.394 -11.477   6.173  1.00  1.080          H  
ATOM   1534 2HG  LYS A  93     -23.143 -12.683   6.492  1.00  1.080          H  
ATOM   1535 1HD  LYS A  93     -23.962 -12.209   8.673  1.00  1.080          H  
ATOM   1536 2HD  LYS A  93     -22.538 -11.181   8.571  1.00  1.080          H  
ATOM   1537 1HE  LYS A  93     -23.912  -9.235   8.021  1.00  1.080          H  
ATOM   1538 2HE  LYS A  93     -25.367 -10.245   8.014  1.00  1.080          H  
ATOM   1539 1HZ  LYS A  93     -25.120  -9.048  10.083  1.00  1.080          H  
ATOM   1540 2HZ  LYS A  93     -25.014 -10.677  10.412  1.00  1.080          H  
ATOM   1541 3HZ  LYS A  93     -23.649  -9.727  10.362  1.00  1.080          H  
ATOM   1542  N   ASN A  94     -23.956 -11.839   3.141  1.00  0.810          N  
ATOM   1543  CA  ASN A  94     -25.162 -11.658   2.336  1.00  1.080          C  
ATOM   1544  C   ASN A  94     -26.169 -12.748   2.682  1.00  0.950          C  
ATOM   1545  O   ASN A  94     -26.022 -13.890   2.213  1.00  1.170          O  
ATOM   1546  CB  ASN A  94     -24.840 -11.669   0.854  1.00  1.400          C  
ATOM   1547  CG  ASN A  94     -26.048 -11.344   0.015  1.00  1.400          C  
ATOM   1548  OD1 ASN A  94     -27.105 -11.006   0.564  1.00  1.400          O  
ATOM   1549  ND2 ASN A  94     -25.914 -11.431  -1.287  1.00  1.400          N  
ATOM   1550  H   ASN A  94     -23.606 -12.791   3.291  1.00  0.970          H  
ATOM   1551  HA  ASN A  94     -25.615 -10.699   2.591  1.00  1.300          H  
ATOM   1552 1HB  ASN A  94     -24.052 -10.939   0.650  1.00  1.680          H  
ATOM   1553 2HB  ASN A  94     -24.459 -12.652   0.574  1.00  1.680          H  
ATOM   1554 1HD2 ASN A  94     -26.690 -11.222  -1.886  1.00  1.680          H  
ATOM   1555 2HD2 ASN A  94     -25.039 -11.705  -1.680  1.00  1.680          H  
ATOM   1556  N   GLN A  95     -27.209 -12.383   3.457  1.00  0.810          N  
ATOM   1557  CA  GLN A  95     -28.202 -13.334   3.974  1.00  0.820          C  
ATOM   1558  C   GLN A  95     -27.455 -14.529   4.523  1.00  0.770          C  
ATOM   1559  O   GLN A  95     -26.426 -14.219   5.108  1.00  1.460          O  
ATOM   1560  CB  GLN A  95     -29.187 -13.760   2.874  1.00  1.140          C  
ATOM   1561  CG  GLN A  95     -30.047 -12.646   2.333  1.00  1.140          C  
ATOM   1562  CD  GLN A  95     -30.989 -12.097   3.377  1.00  1.140          C  
ATOM   1563  OE1 GLN A  95     -31.759 -12.829   4.008  1.00  1.140          O  
ATOM   1564  NE2 GLN A  95     -30.939 -10.787   3.576  1.00  1.140          N  
ATOM   1565  H   GLN A  95     -27.266 -11.415   3.740  1.00  0.970          H  
ATOM   1566  HA  GLN A  95     -28.753 -12.872   4.792  1.00  0.980          H  
ATOM   1567 1HB  GLN A  95     -28.650 -14.194   2.032  1.00  1.370          H  
ATOM   1568 2HB  GLN A  95     -29.850 -14.520   3.266  1.00  1.370          H  
ATOM   1569 1HG  GLN A  95     -29.398 -11.840   1.990  1.00  1.370          H  
ATOM   1570 2HG  GLN A  95     -30.637 -13.028   1.503  1.00  1.370          H  
ATOM   1571 1HE2 GLN A  95     -31.540 -10.361   4.254  1.00  1.370          H  
ATOM   1572 2HE2 GLN A  95     -30.311 -10.219   3.043  1.00  1.370          H  
ATOM   1573  N   ASN A  96     -27.433 -15.553   3.678  1.00  0.750          N  
ATOM   1574  CA  ASN A  96     -27.322 -16.876   4.265  1.00  0.820          C  
ATOM   1575  C   ASN A  96     -25.943 -17.425   3.941  1.00  0.760          C  
ATOM   1576  O   ASN A  96     -25.598 -18.563   4.290  1.00  1.010          O  
ATOM   1577  CB  ASN A  96     -28.435 -17.767   3.775  1.00  1.120          C  
ATOM   1578  CG  ASN A  96     -29.754 -17.264   4.263  1.00  1.120          C  
ATOM   1579  OD1 ASN A  96     -29.887 -16.868   5.431  1.00  1.120          O  
ATOM   1580  ND2 ASN A  96     -30.734 -17.250   3.400  1.00  1.120          N  
ATOM   1581  H   ASN A  96     -26.740 -15.393   2.950  1.00  0.900          H  
ATOM   1582  HA  ASN A  96     -27.394 -16.790   5.349  1.00  0.980          H  
ATOM   1583 1HB  ASN A  96     -28.436 -17.791   2.685  1.00  1.340          H  
ATOM   1584 2HB  ASN A  96     -28.278 -18.787   4.134  1.00  1.340          H  
ATOM   1585 1HD2 ASN A  96     -31.629 -16.899   3.674  1.00  1.340          H  
ATOM   1586 2HD2 ASN A  96     -30.590 -17.571   2.465  1.00  1.340          H  
ATOM   1587  N   GLN A  97     -25.158 -16.582   3.268  1.00  0.590          N  
ATOM   1588  CA  GLN A  97     -23.804 -16.930   2.853  1.00  0.580          C  
ATOM   1589  C   GLN A  97     -22.761 -15.854   3.149  1.00  0.380          C  
ATOM   1590  O   GLN A  97     -23.052 -14.653   3.200  1.00  0.400          O  
ATOM   1591  CB  GLN A  97     -23.732 -17.196   1.338  1.00  0.820          C  
ATOM   1592  CG  GLN A  97     -24.542 -18.369   0.816  1.00  0.820          C  
ATOM   1593  CD  GLN A  97     -24.336 -18.582  -0.664  1.00  0.820          C  
ATOM   1594  OE1 GLN A  97     -24.239 -17.618  -1.435  1.00  0.820          O  
ATOM   1595  NE2 GLN A  97     -24.258 -19.840  -1.075  1.00  0.820          N  
ATOM   1596  H   GLN A  97     -25.532 -15.658   3.011  1.00  0.710          H  
ATOM   1597  HA  GLN A  97     -23.513 -17.829   3.384  1.00  0.700          H  
ATOM   1598 1HB  GLN A  97     -24.055 -16.302   0.805  1.00  0.980          H  
ATOM   1599 2HB  GLN A  97     -22.691 -17.379   1.062  1.00  0.980          H  
ATOM   1600 1HG  GLN A  97     -24.222 -19.257   1.307  1.00  0.980          H  
ATOM   1601 2HG  GLN A  97     -25.599 -18.194   1.003  1.00  0.980          H  
ATOM   1602 1HE2 GLN A  97     -24.119 -20.044  -2.043  1.00  0.980          H  
ATOM   1603 2HE2 GLN A  97     -24.332 -20.603  -0.408  1.00  0.980          H  
ATOM   1604  N   PHE A  98     -21.520 -16.299   3.274  1.00  0.360          N  
ATOM   1605  CA  PHE A  98     -20.389 -15.382   3.316  1.00  0.380          C  
ATOM   1606  C   PHE A  98     -19.417 -15.609   2.188  1.00  0.410          C  
ATOM   1607  O   PHE A  98     -19.133 -16.744   1.786  1.00  0.490          O  
ATOM   1608  CB  PHE A  98     -19.552 -15.423   4.582  1.00  0.520          C  
ATOM   1609  CG  PHE A  98     -20.028 -14.783   5.819  1.00  0.520          C  
ATOM   1610  CD1 PHE A  98     -20.753 -15.383   6.783  1.00  0.520          C  
ATOM   1611  CD2 PHE A  98     -19.629 -13.522   6.023  1.00  0.520          C  
ATOM   1612  CE1 PHE A  98     -21.043 -14.723   7.921  1.00  0.520          C  
ATOM   1613  CE2 PHE A  98     -19.908 -12.847   7.168  1.00  0.520          C  
ATOM   1614  CZ  PHE A  98     -20.620 -13.461   8.130  1.00  0.520          C  
ATOM   1615  H   PHE A  98     -21.371 -17.312   3.242  1.00  0.430          H  
ATOM   1616  HA  PHE A  98     -20.772 -14.367   3.215  1.00  0.460          H  
ATOM   1617 1HB  PHE A  98     -19.347 -16.441   4.808  1.00  0.630          H  
ATOM   1618 2HB  PHE A  98     -18.584 -14.970   4.343  1.00  0.630          H  
ATOM   1619  HD1 PHE A  98     -21.090 -16.366   6.671  1.00  0.630          H  
ATOM   1620  HD2 PHE A  98     -19.063 -13.055   5.235  1.00  0.630          H  
ATOM   1621  HE1 PHE A  98     -21.609 -15.218   8.686  1.00  0.630          H  
ATOM   1622  HE2 PHE A  98     -19.557 -11.825   7.310  1.00  0.630          H  
ATOM   1623  HZ  PHE A  98     -20.858 -12.952   9.064  1.00  0.630          H  
ATOM   1624  N   ARG A  99     -18.855 -14.504   1.731  1.00  0.400          N  
ATOM   1625  CA  ARG A  99     -17.802 -14.499   0.735  1.00  0.440          C  
ATOM   1626  C   ARG A  99     -16.461 -14.159   1.379  1.00  0.420          C  
ATOM   1627  O   ARG A  99     -16.256 -13.053   1.903  1.00  0.470          O  
ATOM   1628  CB  ARG A  99     -18.119 -13.489  -0.337  1.00  0.600          C  
ATOM   1629  CG  ARG A  99     -19.344 -13.792  -1.173  1.00  0.600          C  
ATOM   1630  CD  ARG A  99     -19.602 -12.724  -2.168  1.00  0.600          C  
ATOM   1631  NE  ARG A  99     -20.812 -12.975  -2.934  1.00  0.600          N  
ATOM   1632  CZ  ARG A  99     -20.891 -13.696  -4.082  1.00  0.600          C  
ATOM   1633  NH1 ARG A  99     -19.823 -14.255  -4.626  1.00  0.600          N  
ATOM   1634  NH2 ARG A  99     -22.070 -13.838  -4.673  1.00  0.600          N  
ATOM   1635  H   ARG A  99     -19.212 -13.612   2.091  1.00  0.480          H  
ATOM   1636  HA  ARG A  99     -17.729 -15.490   0.283  1.00  0.530          H  
ATOM   1637 1HB  ARG A  99     -18.294 -12.563   0.137  1.00  0.720          H  
ATOM   1638 2HB  ARG A  99     -17.271 -13.363  -0.978  1.00  0.720          H  
ATOM   1639 1HG  ARG A  99     -19.200 -14.721  -1.700  1.00  0.720          H  
ATOM   1640 2HG  ARG A  99     -20.215 -13.877  -0.523  1.00  0.720          H  
ATOM   1641 1HD  ARG A  99     -19.728 -11.776  -1.640  1.00  0.720          H  
ATOM   1642 2HD  ARG A  99     -18.765 -12.639  -2.851  1.00  0.720          H  
ATOM   1643  HE  ARG A  99     -21.668 -12.574  -2.578  1.00  0.720          H  
ATOM   1644 1HH1 ARG A  99     -18.892 -14.180  -4.191  1.00  0.720          H  
ATOM   1645 2HH1 ARG A  99     -19.913 -14.783  -5.479  1.00  0.720          H  
ATOM   1646 1HH2 ARG A  99     -22.894 -13.416  -4.267  1.00  0.720          H  
ATOM   1647 2HH2 ARG A  99     -22.148 -14.370  -5.527  1.00  0.720          H  
ATOM   1648  N   PHE A 100     -15.543 -15.120   1.331  1.00  0.380          N  
ATOM   1649  CA  PHE A 100     -14.236 -14.977   1.952  1.00  0.380          C  
ATOM   1650  C   PHE A 100     -13.142 -14.791   0.901  1.00  0.410          C  
ATOM   1651  O   PHE A 100     -12.835 -15.695   0.098  1.00  0.450          O  
ATOM   1652  CB  PHE A 100     -13.941 -16.217   2.792  1.00  0.530          C  
ATOM   1653  CG  PHE A 100     -14.922 -16.430   3.911  1.00  0.530          C  
ATOM   1654  CD1 PHE A 100     -15.832 -17.462   3.856  1.00  0.530          C  
ATOM   1655  CD2 PHE A 100     -14.979 -15.588   4.981  1.00  0.530          C  
ATOM   1656  CE1 PHE A 100     -16.735 -17.638   4.871  1.00  0.530          C  
ATOM   1657  CE2 PHE A 100     -15.891 -15.755   5.971  1.00  0.530          C  
ATOM   1658  CZ  PHE A 100     -16.761 -16.782   5.929  1.00  0.530          C  
ATOM   1659  H   PHE A 100     -15.789 -16.009   0.889  1.00  0.460          H  
ATOM   1660  HA  PHE A 100     -14.245 -14.095   2.597  1.00  0.460          H  
ATOM   1661 1HB  PHE A 100     -13.995 -17.075   2.156  1.00  0.640          H  
ATOM   1662 2HB  PHE A 100     -12.946 -16.180   3.186  1.00  0.640          H  
ATOM   1663  HD1 PHE A 100     -15.823 -18.141   2.998  1.00  0.640          H  
ATOM   1664  HD2 PHE A 100     -14.301 -14.779   5.032  1.00  0.640          H  
ATOM   1665  HE1 PHE A 100     -17.425 -18.441   4.831  1.00  0.640          H  
ATOM   1666  HE2 PHE A 100     -15.922 -15.065   6.805  1.00  0.640          H  
ATOM   1667  HZ  PHE A 100     -17.485 -16.911   6.734  1.00  0.640          H  
ATOM   1668  N   VAL A 101     -12.521 -13.618   0.878  1.00  0.430          N  
ATOM   1669  CA  VAL A 101     -11.531 -13.384  -0.165  1.00  0.480          C  
ATOM   1670  C   VAL A 101     -10.143 -13.954   0.196  1.00  0.530          C  
ATOM   1671  O   VAL A 101      -9.244 -13.261   0.694  1.00  0.650          O  
ATOM   1672  CB  VAL A 101     -11.469 -11.880  -0.473  1.00  0.650          C  
ATOM   1673  CG1 VAL A 101     -10.480 -11.591  -1.620  1.00  0.650          C  
ATOM   1674  CG2 VAL A 101     -12.872 -11.394  -0.844  1.00  0.650          C  
ATOM   1675  H   VAL A 101     -12.776 -12.870   1.540  1.00  0.520          H  
ATOM   1676  HA  VAL A 101     -11.875 -13.885  -1.071  1.00  0.580          H  
ATOM   1677  HB  VAL A 101     -11.136 -11.354   0.411  1.00  0.780          H  
ATOM   1678 1HG1 VAL A 101     -10.460 -10.524  -1.816  1.00  0.780          H  
ATOM   1679 2HG1 VAL A 101      -9.480 -11.920  -1.359  1.00  0.780          H  
ATOM   1680 3HG1 VAL A 101     -10.808 -12.117  -2.520  1.00  0.780          H  
ATOM   1681 1HG2 VAL A 101     -12.843 -10.325  -1.048  1.00  0.780          H  
ATOM   1682 2HG2 VAL A 101     -13.211 -11.927  -1.727  1.00  0.780          H  
ATOM   1683 3HG2 VAL A 101     -13.565 -11.580  -0.019  1.00  0.780          H  
ATOM   1684  N   LEU A 102     -10.009 -15.240  -0.123  1.00  0.560          N  
ATOM   1685  CA  LEU A 102      -8.854 -16.118   0.128  1.00  0.630          C  
ATOM   1686  C   LEU A 102      -7.920 -16.384  -1.067  1.00  0.680          C  
ATOM   1687  O   LEU A 102      -7.168 -17.358  -1.076  1.00  0.880          O  
ATOM   1688  CB  LEU A 102      -9.351 -17.448   0.695  1.00  0.850          C  
ATOM   1689  CG  LEU A 102      -9.971 -17.450   2.090  1.00  0.850          C  
ATOM   1690  CD1 LEU A 102     -10.562 -18.758   2.330  1.00  0.850          C  
ATOM   1691  CD2 LEU A 102      -8.891 -17.275   3.130  1.00  0.850          C  
ATOM   1692  H   LEU A 102     -10.868 -15.652  -0.494  1.00  0.670          H  
ATOM   1693  HA  LEU A 102      -8.248 -15.629   0.888  1.00  0.760          H  
ATOM   1694 1HB  LEU A 102     -10.139 -17.753   0.070  1.00  1.020          H  
ATOM   1695 2HB  LEU A 102      -8.564 -18.190   0.646  1.00  1.020          H  
ATOM   1696  HG  LEU A 102     -10.729 -16.675   2.169  1.00  1.020          H  
ATOM   1697 1HD1 LEU A 102     -11.003 -18.794   3.326  1.00  1.020          H  
ATOM   1698 2HD1 LEU A 102     -11.312 -18.921   1.598  1.00  1.020          H  
ATOM   1699 3HD1 LEU A 102      -9.796 -19.526   2.240  1.00  1.020          H  
ATOM   1700 1HD2 LEU A 102      -9.307 -17.325   4.129  1.00  1.020          H  
ATOM   1701 2HD2 LEU A 102      -8.198 -18.075   3.006  1.00  1.020          H  
ATOM   1702 3HD2 LEU A 102      -8.376 -16.325   3.014  1.00  1.020          H  
ATOM   1703  N   GLY A 103      -8.029 -15.611  -2.124  1.00  0.640          N  
ATOM   1704  CA  GLY A 103      -7.080 -15.761  -3.220  1.00  0.760          C  
ATOM   1705  C   GLY A 103      -6.978 -17.156  -3.833  1.00  0.760          C  
ATOM   1706  O   GLY A 103      -7.969 -17.794  -4.176  1.00  0.870          O  
ATOM   1707  H   GLY A 103      -8.717 -14.869  -2.128  1.00  0.770          H  
ATOM   1708 1HA  GLY A 103      -7.326 -15.044  -3.998  1.00  0.910          H  
ATOM   1709 2HA  GLY A 103      -6.094 -15.472  -2.857  1.00  0.910          H  
ATOM   1710  N   ASN A 104      -5.745 -17.652  -3.918  1.00  0.830          N  
ATOM   1711  CA  ASN A 104      -5.461 -18.949  -4.524  1.00  0.980          C  
ATOM   1712  C   ASN A 104      -5.493 -20.161  -3.591  1.00  0.960          C  
ATOM   1713  O   ASN A 104      -5.252 -21.281  -4.025  1.00  1.160          O  
ATOM   1714  CB  ASN A 104      -4.110 -18.884  -5.189  1.00  1.310          C  
ATOM   1715  CG  ASN A 104      -4.108 -17.986  -6.376  1.00  1.310          C  
ATOM   1716  OD1 ASN A 104      -5.129 -17.842  -7.050  1.00  1.310          O  
ATOM   1717  ND2 ASN A 104      -2.995 -17.359  -6.643  1.00  1.310          N  
ATOM   1718  H   ASN A 104      -4.977 -17.082  -3.591  1.00  1.000          H  
ATOM   1719  HA  ASN A 104      -6.218 -19.126  -5.291  1.00  1.180          H  
ATOM   1720 1HB  ASN A 104      -3.358 -18.544  -4.475  1.00  1.570          H  
ATOM   1721 2HB  ASN A 104      -3.835 -19.871  -5.499  1.00  1.570          H  
ATOM   1722 1HD2 ASN A 104      -2.950 -16.739  -7.427  1.00  1.570          H  
ATOM   1723 2HD2 ASN A 104      -2.189 -17.490  -6.068  1.00  1.570          H  
ATOM   1724  N   PHE A 105      -5.816 -19.966  -2.321  1.00  0.880          N  
ATOM   1725  CA  PHE A 105      -5.857 -21.072  -1.359  1.00  0.980          C  
ATOM   1726  C   PHE A 105      -7.274 -21.507  -0.988  1.00  0.860          C  
ATOM   1727  O   PHE A 105      -7.495 -22.289  -0.055  1.00  0.950          O  
ATOM   1728  CB  PHE A 105      -4.922 -20.783  -0.189  1.00  1.330          C  
ATOM   1729  CG  PHE A 105      -4.912 -19.381   0.246  1.00  1.330          C  
ATOM   1730  CD1 PHE A 105      -5.779 -18.839   1.144  1.00  1.330          C  
ATOM   1731  CD2 PHE A 105      -3.967 -18.568  -0.329  1.00  1.330          C  
ATOM   1732  CE1 PHE A 105      -5.679 -17.471   1.441  1.00  1.330          C  
ATOM   1733  CE2 PHE A 105      -3.878 -17.241  -0.033  1.00  1.330          C  
ATOM   1734  CZ  PHE A 105      -4.746 -16.696   0.850  1.00  1.330          C  
ATOM   1735  H   PHE A 105      -6.059 -19.018  -1.995  1.00  1.060          H  
ATOM   1736  HA  PHE A 105      -5.400 -21.935  -1.844  1.00  1.180          H  
ATOM   1737 1HB  PHE A 105      -5.240 -21.372   0.632  1.00  1.600          H  
ATOM   1738 2HB  PHE A 105      -3.905 -21.085  -0.441  1.00  1.600          H  
ATOM   1739  HD1 PHE A 105      -6.543 -19.466   1.608  1.00  1.600          H  
ATOM   1740  HD2 PHE A 105      -3.291 -19.015  -1.046  1.00  1.600          H  
ATOM   1741  HE1 PHE A 105      -6.356 -16.996   2.129  1.00  1.600          H  
ATOM   1742  HE2 PHE A 105      -3.125 -16.619  -0.515  1.00  1.600          H  
ATOM   1743  HZ  PHE A 105      -4.712 -15.639   1.081  1.00  1.600          H  
ATOM   1744  N   VAL A 106      -8.217 -21.026  -1.787  1.00  0.770          N  
ATOM   1745  CA  VAL A 106      -9.641 -21.303  -1.695  1.00  0.750          C  
ATOM   1746  C   VAL A 106     -10.017 -22.757  -1.896  1.00  0.630          C  
ATOM   1747  O   VAL A 106     -10.785 -23.313  -1.107  1.00  0.650          O  
ATOM   1748  CB  VAL A 106     -10.322 -20.477  -2.794  1.00  1.060          C  
ATOM   1749  CG1 VAL A 106     -11.753 -20.863  -3.000  1.00  1.060          C  
ATOM   1750  CG2 VAL A 106     -10.271 -19.072  -2.388  1.00  1.060          C  
ATOM   1751  H   VAL A 106      -7.893 -20.391  -2.509  1.00  0.920          H  
ATOM   1752  HA  VAL A 106      -9.988 -20.980  -0.714  1.00  0.900          H  
ATOM   1753  HB  VAL A 106      -9.782 -20.611  -3.733  1.00  1.270          H  
ATOM   1754 1HG1 VAL A 106     -12.159 -20.232  -3.778  1.00  1.270          H  
ATOM   1755 2HG1 VAL A 106     -11.831 -21.889  -3.317  1.00  1.270          H  
ATOM   1756 3HG1 VAL A 106     -12.306 -20.736  -2.109  1.00  1.270          H  
ATOM   1757 1HG2 VAL A 106     -10.704 -18.466  -3.143  1.00  1.270          H  
ATOM   1758 2HG2 VAL A 106     -10.829 -18.978  -1.487  1.00  1.270          H  
ATOM   1759 3HG2 VAL A 106      -9.246 -18.759  -2.230  1.00  1.270          H  
ATOM   1760  N   ASN A 107      -9.506 -23.369  -2.957  1.00  0.630          N  
ATOM   1761  CA  ASN A 107      -9.845 -24.750  -3.236  1.00  0.620          C  
ATOM   1762  C   ASN A 107      -9.093 -25.703  -2.313  1.00  0.640          C  
ATOM   1763  O   ASN A 107      -9.597 -26.782  -1.984  1.00  0.680          O  
ATOM   1764  CB  ASN A 107      -9.632 -25.053  -4.703  1.00  0.870          C  
ATOM   1765  CG  ASN A 107     -10.705 -24.384  -5.599  1.00  0.870          C  
ATOM   1766  OD1 ASN A 107     -11.856 -24.122  -5.193  1.00  0.870          O  
ATOM   1767  ND2 ASN A 107     -10.318 -24.098  -6.811  1.00  0.870          N  
ATOM   1768  H   ASN A 107      -8.890 -22.858  -3.573  1.00  0.760          H  
ATOM   1769  HA  ASN A 107     -10.908 -24.882  -3.032  1.00  0.740          H  
ATOM   1770 1HB  ASN A 107      -8.644 -24.700  -5.005  1.00  1.050          H  
ATOM   1771 2HB  ASN A 107      -9.657 -26.131  -4.860  1.00  1.050          H  
ATOM   1772 1HD2 ASN A 107     -10.952 -23.656  -7.448  1.00  1.050          H  
ATOM   1773 2HD2 ASN A 107      -9.388 -24.317  -7.108  1.00  1.050          H  
ATOM   1774  N   GLU A 108      -7.895 -25.308  -1.861  1.00  0.680          N  
ATOM   1775  CA  GLU A 108      -7.158 -26.193  -0.972  1.00  0.750          C  
ATOM   1776  C   GLU A 108      -7.894 -26.253   0.354  1.00  0.770          C  
ATOM   1777  O   GLU A 108      -8.063 -27.330   0.936  1.00  0.830          O  
ATOM   1778  CB  GLU A 108      -5.733 -25.705  -0.720  1.00  1.020          C  
ATOM   1779  CG  GLU A 108      -4.816 -25.720  -1.912  1.00  1.020          C  
ATOM   1780  CD  GLU A 108      -4.621 -27.070  -2.562  1.00  1.020          C  
ATOM   1781  OE1 GLU A 108      -4.674 -28.079  -1.891  1.00  1.020          O  
ATOM   1782  OE2 GLU A 108      -4.441 -27.087  -3.754  1.00  1.020          O  
ATOM   1783  H   GLU A 108      -7.507 -24.425  -2.158  1.00  0.820          H  
ATOM   1784  HA  GLU A 108      -7.131 -27.196  -1.403  1.00  0.900          H  
ATOM   1785 1HB  GLU A 108      -5.766 -24.676  -0.346  1.00  1.230          H  
ATOM   1786 2HB  GLU A 108      -5.276 -26.315   0.057  1.00  1.230          H  
ATOM   1787 1HG  GLU A 108      -5.203 -25.019  -2.649  1.00  1.230          H  
ATOM   1788 2HG  GLU A 108      -3.850 -25.363  -1.581  1.00  1.230          H  
ATOM   1789  N   LEU A 109      -8.407 -25.099   0.800  1.00  0.740          N  
ATOM   1790  CA  LEU A 109      -9.144 -25.073   2.037  1.00  0.750          C  
ATOM   1791  C   LEU A 109     -10.457 -25.824   1.858  1.00  0.710          C  
ATOM   1792  O   LEU A 109     -10.812 -26.646   2.700  1.00  0.740          O  
ATOM   1793  CB  LEU A 109      -9.367 -23.630   2.497  1.00  1.050          C  
ATOM   1794  CG  LEU A 109     -10.110 -23.430   3.816  1.00  1.050          C  
ATOM   1795  CD1 LEU A 109      -9.403 -24.137   4.994  1.00  1.050          C  
ATOM   1796  CD2 LEU A 109     -10.165 -21.978   4.107  1.00  1.050          C  
ATOM   1797  H   LEU A 109      -8.223 -24.217   0.316  1.00  0.890          H  
ATOM   1798  HA  LEU A 109      -8.548 -25.587   2.782  1.00  0.900          H  
ATOM   1799 1HB  LEU A 109      -8.428 -23.137   2.572  1.00  1.260          H  
ATOM   1800 2HB  LEU A 109      -9.942 -23.120   1.719  1.00  1.260          H  
ATOM   1801  HG  LEU A 109     -11.093 -23.817   3.708  1.00  1.260          H  
ATOM   1802 1HD1 LEU A 109      -9.972 -23.954   5.908  1.00  1.260          H  
ATOM   1803 2HD1 LEU A 109      -9.358 -25.208   4.822  1.00  1.260          H  
ATOM   1804 3HD1 LEU A 109      -8.394 -23.744   5.112  1.00  1.260          H  
ATOM   1805 1HD2 LEU A 109     -10.705 -21.825   5.014  1.00  1.260          H  
ATOM   1806 2HD2 LEU A 109      -9.167 -21.597   4.209  1.00  1.260          H  
ATOM   1807 3HD2 LEU A 109     -10.656 -21.477   3.313  1.00  1.260          H  
ATOM   1808  N   LYS A 110     -11.170 -25.616   0.737  1.00  0.670          N  
ATOM   1809  CA  LYS A 110     -12.416 -26.343   0.523  1.00  0.660          C  
ATOM   1810  C   LYS A 110     -12.250 -27.834   0.736  1.00  0.670          C  
ATOM   1811  O   LYS A 110     -13.028 -28.449   1.471  1.00  0.680          O  
ATOM   1812  CB  LYS A 110     -12.941 -26.131  -0.897  1.00  0.930          C  
ATOM   1813  CG  LYS A 110     -14.230 -26.932  -1.264  1.00  0.930          C  
ATOM   1814  CD  LYS A 110     -14.660 -26.590  -2.687  1.00  0.930          C  
ATOM   1815  CE  LYS A 110     -16.048 -27.135  -3.093  1.00  0.930          C  
ATOM   1816  NZ  LYS A 110     -16.105 -28.628  -3.240  1.00  0.930          N  
ATOM   1817  H   LYS A 110     -10.874 -24.915   0.049  1.00  0.800          H  
ATOM   1818  HA  LYS A 110     -13.140 -25.982   1.241  1.00  0.790          H  
ATOM   1819 1HB  LYS A 110     -13.131 -25.067  -1.057  1.00  1.110          H  
ATOM   1820 2HB  LYS A 110     -12.174 -26.426  -1.602  1.00  1.110          H  
ATOM   1821 1HG  LYS A 110     -14.011 -28.000  -1.226  1.00  1.110          H  
ATOM   1822 2HG  LYS A 110     -15.021 -26.737  -0.565  1.00  1.110          H  
ATOM   1823 1HD  LYS A 110     -14.676 -25.526  -2.781  1.00  1.110          H  
ATOM   1824 2HD  LYS A 110     -13.919 -26.977  -3.382  1.00  1.110          H  
ATOM   1825 1HE  LYS A 110     -16.775 -26.836  -2.353  1.00  1.110          H  
ATOM   1826 2HE  LYS A 110     -16.311 -26.682  -4.047  1.00  1.110          H  
ATOM   1827 1HZ  LYS A 110     -17.034 -28.895  -3.521  1.00  1.110          H  
ATOM   1828 2HZ  LYS A 110     -15.446 -28.939  -3.932  1.00  1.110          H  
ATOM   1829 3HZ  LYS A 110     -15.908 -29.088  -2.345  1.00  1.110          H  
ATOM   1830  N   LYS A 111     -11.231 -28.426   0.101  1.00  0.690          N  
ATOM   1831  CA  LYS A 111     -11.051 -29.859   0.244  1.00  0.730          C  
ATOM   1832  C   LYS A 111     -10.747 -30.237   1.681  1.00  0.740          C  
ATOM   1833  O   LYS A 111     -11.312 -31.204   2.209  1.00  0.770          O  
ATOM   1834  CB  LYS A 111      -9.922 -30.367  -0.655  1.00  1.010          C  
ATOM   1835  CG  LYS A 111      -9.661 -31.904  -0.570  1.00  1.010          C  
ATOM   1836  CD  LYS A 111     -10.852 -32.719  -1.098  1.00  1.010          C  
ATOM   1837  CE  LYS A 111     -10.494 -34.203  -1.293  1.00  1.010          C  
ATOM   1838  NZ  LYS A 111     -10.317 -34.941   0.008  1.00  1.010          N  
ATOM   1839  H   LYS A 111     -10.612 -27.870  -0.502  1.00  0.830          H  
ATOM   1840  HA  LYS A 111     -11.985 -30.345  -0.041  1.00  0.880          H  
ATOM   1841 1HB  LYS A 111     -10.151 -30.117  -1.691  1.00  1.210          H  
ATOM   1842 2HB  LYS A 111      -8.995 -29.845  -0.395  1.00  1.210          H  
ATOM   1843 1HG  LYS A 111      -8.779 -32.146  -1.158  1.00  1.210          H  
ATOM   1844 2HG  LYS A 111      -9.469 -32.191   0.468  1.00  1.210          H  
ATOM   1845 1HD  LYS A 111     -11.674 -32.670  -0.375  1.00  1.210          H  
ATOM   1846 2HD  LYS A 111     -11.197 -32.305  -2.044  1.00  1.210          H  
ATOM   1847 1HE  LYS A 111     -11.285 -34.683  -1.863  1.00  1.210          H  
ATOM   1848 2HE  LYS A 111      -9.564 -34.263  -1.857  1.00  1.210          H  
ATOM   1849 1HZ  LYS A 111     -10.088 -35.896  -0.165  1.00  1.210          H  
ATOM   1850 2HZ  LYS A 111      -9.587 -34.548   0.611  1.00  1.210          H  
ATOM   1851 3HZ  LYS A 111     -11.180 -34.920   0.572  1.00  1.210          H  
ATOM   1852  N   LYS A 112      -9.865 -29.483   2.338  1.00  0.750          N  
ATOM   1853  CA  LYS A 112      -9.514 -29.846   3.690  1.00  0.790          C  
ATOM   1854  C   LYS A 112     -10.693 -29.729   4.645  1.00  0.730          C  
ATOM   1855  O   LYS A 112     -10.842 -30.579   5.523  1.00  0.750          O  
ATOM   1856  CB  LYS A 112      -8.368 -29.002   4.195  1.00  1.090          C  
ATOM   1857  CG  LYS A 112      -7.008 -29.207   3.511  1.00  1.090          C  
ATOM   1858  CD  LYS A 112      -6.379 -30.564   3.844  1.00  1.090          C  
ATOM   1859  CE  LYS A 112      -4.988 -30.695   3.232  1.00  1.090          C  
ATOM   1860  NZ  LYS A 112      -4.386 -32.040   3.499  1.00  1.090          N  
ATOM   1861  H   LYS A 112      -9.403 -28.691   1.871  1.00  0.900          H  
ATOM   1862  HA  LYS A 112      -9.211 -30.888   3.688  1.00  0.950          H  
ATOM   1863 1HB  LYS A 112      -8.638 -27.944   4.160  1.00  1.310          H  
ATOM   1864 2HB  LYS A 112      -8.237 -29.286   5.202  1.00  1.310          H  
ATOM   1865 1HG  LYS A 112      -7.146 -29.150   2.432  1.00  1.310          H  
ATOM   1866 2HG  LYS A 112      -6.335 -28.407   3.812  1.00  1.310          H  
ATOM   1867 1HD  LYS A 112      -6.305 -30.677   4.928  1.00  1.310          H  
ATOM   1868 2HD  LYS A 112      -6.996 -31.369   3.450  1.00  1.310          H  
ATOM   1869 1HE  LYS A 112      -5.057 -30.544   2.154  1.00  1.310          H  
ATOM   1870 2HE  LYS A 112      -4.337 -29.928   3.654  1.00  1.310          H  
ATOM   1871 1HZ  LYS A 112      -3.468 -32.093   3.081  1.00  1.310          H  
ATOM   1872 2HZ  LYS A 112      -4.308 -32.185   4.496  1.00  1.310          H  
ATOM   1873 3HZ  LYS A 112      -4.975 -32.759   3.102  1.00  1.310          H  
ATOM   1874  N   ILE A 113     -11.552 -28.718   4.473  1.00  0.670          N  
ATOM   1875  CA  ILE A 113     -12.707 -28.567   5.347  1.00  0.630          C  
ATOM   1876  C   ILE A 113     -13.615 -29.757   5.175  1.00  0.630          C  
ATOM   1877  O   ILE A 113     -14.093 -30.319   6.155  1.00  0.620          O  
ATOM   1878  CB  ILE A 113     -13.532 -27.293   5.083  1.00  0.900          C  
ATOM   1879  CG1 ILE A 113     -12.724 -26.057   5.446  1.00  0.900          C  
ATOM   1880  CG2 ILE A 113     -14.847 -27.345   5.960  1.00  0.900          C  
ATOM   1881  CD1 ILE A 113     -13.316 -24.777   4.939  1.00  0.900          C  
ATOM   1882  H   ILE A 113     -11.355 -28.028   3.743  1.00  0.800          H  
ATOM   1883  HA  ILE A 113     -12.367 -28.547   6.378  1.00  0.760          H  
ATOM   1884  HB  ILE A 113     -13.781 -27.231   4.020  1.00  1.080          H  
ATOM   1885 1HG1 ILE A 113     -12.637 -25.991   6.531  1.00  1.080          H  
ATOM   1886 2HG1 ILE A 113     -11.728 -26.161   5.027  1.00  1.080          H  
ATOM   1887 1HG2 ILE A 113     -15.433 -26.474   5.798  1.00  1.080          H  
ATOM   1888 2HG2 ILE A 113     -15.460 -28.211   5.705  1.00  1.080          H  
ATOM   1889 3HG2 ILE A 113     -14.578 -27.400   7.015  1.00  1.080          H  
ATOM   1890 1HD1 ILE A 113     -12.675 -23.978   5.228  1.00  1.080          H  
ATOM   1891 2HD1 ILE A 113     -13.379 -24.814   3.852  1.00  1.080          H  
ATOM   1892 3HD1 ILE A 113     -14.294 -24.612   5.352  1.00  1.080          H  
ATOM   1893  N   GLU A 114     -13.878 -30.157   3.933  1.00  0.650          N  
ATOM   1894  CA  GLU A 114     -14.779 -31.280   3.718  1.00  0.670          C  
ATOM   1895  C   GLU A 114     -14.278 -32.550   4.412  1.00  0.700          C  
ATOM   1896  O   GLU A 114     -15.066 -33.268   5.033  1.00  0.730          O  
ATOM   1897  CB  GLU A 114     -14.923 -31.539   2.219  1.00  0.930          C  
ATOM   1898  CG  GLU A 114     -15.695 -30.470   1.466  1.00  0.930          C  
ATOM   1899  CD  GLU A 114     -15.622 -30.649  -0.022  1.00  0.930          C  
ATOM   1900  OE1 GLU A 114     -14.995 -31.583  -0.462  1.00  0.930          O  
ATOM   1901  OE2 GLU A 114     -16.186 -29.835  -0.723  1.00  0.930          O  
ATOM   1902  H   GLU A 114     -13.479 -29.644   3.137  1.00  0.780          H  
ATOM   1903  HA  GLU A 114     -15.752 -31.022   4.132  1.00  0.800          H  
ATOM   1904 1HB  GLU A 114     -13.929 -31.611   1.770  1.00  1.120          H  
ATOM   1905 2HB  GLU A 114     -15.424 -32.494   2.062  1.00  1.120          H  
ATOM   1906 1HG  GLU A 114     -16.740 -30.510   1.773  1.00  1.120          H  
ATOM   1907 2HG  GLU A 114     -15.309 -29.488   1.731  1.00  1.120          H  
ATOM   1908  N   ASP A 115     -12.966 -32.797   4.377  1.00  0.720          N  
ATOM   1909  CA  ASP A 115     -12.416 -33.969   5.052  1.00  0.760          C  
ATOM   1910  C   ASP A 115     -12.313 -33.831   6.588  1.00  0.730          C  
ATOM   1911  O   ASP A 115     -12.535 -34.806   7.311  1.00  0.780          O  
ATOM   1912  CB  ASP A 115     -11.034 -34.303   4.482  1.00  1.050          C  
ATOM   1913  CG  ASP A 115     -11.068 -34.875   3.049  1.00  1.050          C  
ATOM   1914  OD1 ASP A 115     -12.096 -35.356   2.617  1.00  1.050          O  
ATOM   1915  OD2 ASP A 115     -10.052 -34.808   2.375  1.00  1.050          O  
ATOM   1916  H   ASP A 115     -12.365 -32.194   3.800  1.00  0.860          H  
ATOM   1917  HA  ASP A 115     -13.077 -34.810   4.840  1.00  0.910          H  
ATOM   1918 1HB  ASP A 115     -10.431 -33.388   4.474  1.00  1.260          H  
ATOM   1919 2HB  ASP A 115     -10.536 -35.015   5.138  1.00  1.260          H  
ATOM   1920  N   GLU A 116     -11.952 -32.636   7.076  1.00  0.690          N  
ATOM   1921  CA  GLU A 116     -11.750 -32.356   8.504  1.00  0.720          C  
ATOM   1922  C   GLU A 116     -13.035 -32.111   9.330  1.00  0.750          C  
ATOM   1923  O   GLU A 116     -13.108 -32.535  10.483  1.00  0.900          O  
ATOM   1924  CB  GLU A 116     -10.841 -31.128   8.643  1.00  1.000          C  
ATOM   1925  CG  GLU A 116     -10.361 -30.775  10.068  1.00  1.000          C  
ATOM   1926  CD  GLU A 116      -9.396 -31.794  10.639  1.00  1.000          C  
ATOM   1927  OE1 GLU A 116      -8.820 -32.533   9.872  1.00  1.000          O  
ATOM   1928  OE2 GLU A 116      -9.223 -31.822  11.832  1.00  1.000          O  
ATOM   1929  H   GLU A 116     -11.750 -31.882   6.420  1.00  0.830          H  
ATOM   1930  HA  GLU A 116     -11.234 -33.214   8.935  1.00  0.860          H  
ATOM   1931 1HB  GLU A 116      -9.962 -31.253   8.011  1.00  1.200          H  
ATOM   1932 2HB  GLU A 116     -11.388 -30.268   8.266  1.00  1.200          H  
ATOM   1933 1HG  GLU A 116      -9.857 -29.807  10.038  1.00  1.200          H  
ATOM   1934 2HG  GLU A 116     -11.218 -30.678  10.730  1.00  1.200          H  
ATOM   1935  N   GLN A 117     -14.005 -31.377   8.759  1.00  0.780          N  
ATOM   1936  CA  GLN A 117     -15.252 -30.955   9.413  1.00  0.880          C  
ATOM   1937  C   GLN A 117     -15.915 -32.036  10.262  1.00  1.160          C  
ATOM   1938  O   GLN A 117     -16.040 -31.845  11.470  1.00  1.510          O  
ATOM   1939  OXT GLN A 117     -16.688 -32.815   9.703  1.00  1.320          O  
ATOM   1940  CB  GLN A 117     -16.252 -30.456   8.354  1.00  1.130          C  
ATOM   1941  CG  GLN A 117     -17.573 -29.936   8.901  1.00  1.130          C  
ATOM   1942  CD  GLN A 117     -18.524 -29.451   7.806  1.00  1.130          C  
ATOM   1943  OE1 GLN A 117     -18.115 -29.323   6.648  1.00  1.130          O  
ATOM   1944  NE2 GLN A 117     -19.804 -29.191   8.139  1.00  1.130          N  
ATOM   1945  H   GLN A 117     -13.881 -31.071   7.795  1.00  0.940          H  
ATOM   1946  HA  GLN A 117     -15.012 -30.121  10.071  1.00  1.060          H  
ATOM   1947 1HB  GLN A 117     -15.801 -29.637   7.809  1.00  1.350          H  
ATOM   1948 2HB  GLN A 117     -16.453 -31.253   7.633  1.00  1.350          H  
ATOM   1949 1HG  GLN A 117     -18.064 -30.746   9.425  1.00  1.350          H  
ATOM   1950 2HG  GLN A 117     -17.364 -29.117   9.571  1.00  1.350          H  
ATOM   1951 1HE2 GLN A 117     -20.448 -28.900   7.421  1.00  1.350          H  
ATOM   1952 2HE2 GLN A 117     -20.167 -29.270   9.106  1.00  1.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -702.098 85.0473 447.815 -45.7355 15.328 28.6124 249.121 -264.319 -0.82693 -5.68973 -214.463 -25.8111 -75.3887 -27.6887 -9.14079 -11.586 0 4.51347 11.5121 67.9419 94.2943 -23.9406 21.9727 -18.1199 10.5255 102.014 -286.11
MET:NtermProteinFull_1 -5.55882 0.68893 1.96544 -0.39949 0.14275 0.23969 1.39669 -1.19501 -0.01782 -0.11222 -0.34672 0.55956 0 0 0 0 0 0.00113 0.20728 1.86639 0 0 0 0.60916 0 0.1 0.14695
LYS_2 -3.56411 0.34492 3.10454 -0.40797 0.07031 0.20027 1.53548 -1.40316 -0 -0 -1.3522 0.12576 0 0 0 0 0 -0.10388 0.02571 1.54228 0 -0.02901 0 -1.5107 -0.32558 0.33748 -1.40987
TRP_3 -7.60654 1.16445 4.16371 -1.04657 0.14936 0.4526 1.94072 -2.44737 -0 -0 -0.96567 -0.38036 0 0 0 0 0 -0.09542 0.07776 0 1.77947 -0.05452 0 1.6906 -0.51656 0.63887 -1.05546
LEU_4 -7.48755 0.83507 3.48887 -0.45794 0.16362 0.10805 2.66175 -2.50369 -0 -0 -1.45335 0.18254 0 0 0 0 0 0.04627 0.02564 0.27091 0 -0.29429 0 0.18072 -0.38584 0.65259 -3.96664
LEU_5 -4.50136 0.36274 3.91344 -0.68669 0.22905 0.26143 2.08765 -2.15279 -0.01782 -0.11222 -1.38833 0.08423 0 0 0 0 0 0.07177 0.05449 0.89302 0 -0.23969 0 0.18072 -0.27587 0.46222 -0.77402
TRP_6 -9.35487 1.10893 4.01159 -1.11751 0.19041 0.35591 2.90209 -3.00833 -0.01111 -0.05687 -1.42279 -0.51393 0 0 0 0 0 0.00575 0.25471 0 1.84652 0.06033 0 1.6906 -0.22681 0.70787 -2.57752
LEU_7 -9.70536 1.23323 4.41744 -0.47917 0.10388 0.09824 2.92638 -3.35432 -0.01291 -0.06229 -2.74188 0.01462 0 0 0 0 0 0.22277 0.12666 3.32262 0 -0.19024 0 0.18072 -0.17411 0.8343 -3.23941
GLY_8 -4.24229 0.66437 5.35417 -5e-05 0 0 2.47291 -2.68411 -0.01858 -0.08471 -2.83455 -0.3983 0 0 0 0 0 -0.07877 0 0 0 0.04952 0 0.83697 0.62581 0.43434 0.09673
TYR_9 -7.85607 0.43788 4.33756 -0.55366 0.23296 0.26503 2.54432 -2.67381 -0.00882 -0.05099 -1.99207 -0.27046 0 0 0 0 0 0.01676 0.05165 0 3.20038 -0.03273 0.03623 1.2797 0.56214 0.48502 0.01101
ILE_10 -9.50344 2.01711 6.08258 -0.50428 0.29922 0.10342 3.56421 -3.61185 -0.00013 -0.00056 -3.41187 0.39977 0 0 -0.4413 0 0 -0.04936 0.07181 1.03797 0 0.04092 0 0.73287 -0.16477 0.85978 -2.47792
PHE_11 -11.0128 1.63182 4.77271 -0.83424 0.07501 0.2274 2.72981 -3.24624 -0.01111 -0.05687 -2.35534 -0.03021 0 0 0 0 0 -0.02922 0.76624 0 2.62349 -0.13336 0 1.0402 0.19819 0.99204 -2.65254
SER_12 -5.21591 0.58822 5.82885 -0.03226 0 0.07228 2.70391 -2.74296 -0.0129 -0.06228 -2.38909 -0.55481 0 0 0 -0.63552 0 0.18266 0 0.63584 0 0.36324 0.74428 -0.77834 0.44524 0.84704 -0.01251
PHE_13 -10.4884 1.16488 4.34592 -0.91462 0.08529 0.37025 2.77537 -3.24632 -0.03578 -0.18603 -2.34857 0.01854 0 0 0 0 0 0.09491 0.08984 0 2.36645 -0.13116 0 1.0402 0.41887 0.76112 -3.81926
GLY_14 -5.08912 0.41158 4.76768 -4e-05 0 0 1.86104 -2.66372 -0 -0 -1.21383 -0.35948 0 0 0 0 0 -0.09037 0 0 0 0.02141 0 0.83697 0.9374 0.9029 0.32242
LEU_15 -8.14671 0.71226 3.86418 -0.69311 0.27091 0.28994 2.48765 -2.64138 -0 -0 -1.89244 0.05809 0 0 0 0 0 0.13415 0.02153 1.07292 0 -0.25416 0 0.18072 0.65249 0.80606 -3.07689
LEU_16 -7.87147 0.85962 4.61428 -0.67156 0.14931 0.25175 2.74716 -2.89144 -0 -0 -1.89292 0.0572 0 0 0 0 0 0.03027 0.02022 0.96516 0 -0.23341 0 0.18072 -0.14521 0.68255 -3.14778
TYR_17 -8.96827 1.62275 4.6293 -0.88702 0.0488 0.2865 2.95163 -3.23036 -0.01687 -0.10998 -2.84626 -0.2769 0 0 0 0 0 0.04881 0.06262 0 1.85484 -0.37914 0.00436 1.2797 -0.10091 0.66286 -3.36354
LEU_18 -6.98168 0.38011 5.35976 -0.90471 0.52449 0.36386 2.34444 -2.72763 -0.0172 -0.10132 -1.52888 0.0313 0 0 0 0 0 0.0885 0.15906 2.50677 0 -0.18566 0 0.18072 0.01653 0.72662 0.23506
TRP_19 -10.5034 0.94373 6.67382 -1.28196 0.06006 0.5302 3.16808 -3.58147 -0 -0 -2.33568 -0.33644 0 0 0 0 0 -0.01021 0.0032 0 1.8263 -0.25398 0 1.6906 -0.00644 0.68327 -2.73032
ILE_20 -10.7827 1.52211 5.44232 -0.65462 0.28872 0.19568 3.20096 -3.75173 -0 -0 -2.76627 0.18524 0 0 0 0 0 0.03528 0.25451 2.64876 0 0.10178 0 0.73287 -0.10238 0.78167 -2.66782
VAL_21 -4.96017 0.53762 3.71178 -0.29637 0.16106 0.06355 1.86555 -2.2834 -0.01379 -0.11412 -1.4685 -0.04968 0 0 0 0 0 -0.05926 0.00294 0.02467 0 -0.39096 0 1.9342 -0.01078 0.66633 -0.67934
LYS_22 -4.57024 0.163 5.10232 -0.43487 0.11768 0.15766 2.33502 -2.14892 -0.01687 -0.10998 -2.71998 0.04635 0 0 0 -0.86912 0 -0.07284 0.03477 2.60165 0 -0.07141 0 -1.5107 -0.20181 0.32472 -1.84358
LYS_23 -4.84933 0.3408 4.7319 -0.552 0.20881 0.38248 1.44199 -1.96939 -0 -0 -1.36234 -0.07821 0 0 0 0 0 -0.05899 0.02148 1.86581 0 0.02621 0 -1.5107 -0.43759 0.44026 -1.3588
SER_24 -2.14772 0.09869 3.05009 -0.02962 0.02665 0.03012 1.12372 -1.37657 -0.01379 -0.11412 -1.06308 -0.05002 0 0 0 0 0 -0.06583 0.01773 0.09597 0 0.09329 0.60196 -0.77834 -0.01976 0.46589 -0.05472
LYS_25 -5.3931 0.48531 4.04299 -0.48981 0.16702 0.28887 1.07342 -1.80545 -0 -0 -1.40958 0.09658 0 0 0 0 0 -0.01468 0.021 1.61415 0 0.04909 0 -1.5107 0.4637 0.34564 -1.97554
GLN_26 -2.02497 0.10059 1.49802 -0.6327 0.10945 0.63729 0.07175 -0.82054 -0 -0 -0.23853 -0.58581 0 0 0 0 0 0.0288 0.00782 0 2.02295 -0.09545 0 -0.18838 0.24449 0.1986 0.33337
ILE_27 -6.93497 0.89496 0.55176 -0.54512 0.37544 0.11028 1.03828 -1.42197 -0 -0 -0.60898 -0.04738 0 0 -0.45618 0 0 0.00281 0.04032 1.07613 0 -0.03756 0 0.73287 -0.01441 0.2353 -5.00842
ALA_28 -2.97772 0.30445 2.15669 -0.02501 4e-05 0 1.18511 -1.28067 -0.03395 -0.22251 -1.19086 -0.24244 0 0 0 0 0 -0.01371 0 0 0 -0.07805 0 1.8394 -0.41609 0.31397 -0.68136
GLN_29 -2.14821 0.0434 1.81356 -0.67646 0.16445 0.70141 0.66771 -0.93933 -0 -0 -0.64642 -0.76281 0 0 -0.45618 0 0 0.03915 0.00981 0 2.35939 -0.00406 0 -0.18838 -0.26803 0.61658 0.3256
GLN_30 -5.3324 0.78128 4.39093 -0.28086 0.02945 0.23119 2.0803 -2.12691 -0.03395 -0.22251 -1.90159 -0.1943 0 0 0 -0.63552 0 -0.00999 0.01258 0 3.58843 -0.05789 0 -0.18838 0.11886 1.54713 1.79583
PRO_31 -3.53818 0.41587 1.52093 -0.11879 0.00207 0.08588 0.50188 -0.78218 -0.00882 -0.05099 0.14744 0.25744 0 0 0 0 0 -0.11019 0.00276 0.10591 0 -1.01199 0 -2.4119 -0.41368 1.17773 -4.22881
ASN_32 -3.98978 0.37982 1.70431 -0.34541 0.05986 0.68707 0.62166 -1.2475 -0.01075 -0.08478 -0.06307 -0.77271 0 0 0 0 0 0.06748 0.00017 0 2.06364 -0.65652 0 -0.93687 0.21117 0.21854 -2.09368
THR_33 -4.80298 0.48327 4.53464 -0.11193 0.14111 0.06962 2.784 -2.29752 -0.01075 -0.08478 -2.18401 -1.01165 0 0 -0.58319 0 0 -0.02444 0.2934 0.29401 0 -0.58482 2.31676 -1.0874 0.73053 0.22664 -0.90949
LYS_34 -2.21643 0.12853 1.85978 -0.43592 0.08286 0.23802 0.55335 -0.79633 -0.01565 -0.16275 0.49926 0.08533 0 0 0 0 0 -0.1378 0.01629 1.37928 0 -0.02892 0 -1.5107 -0.00243 0.23496 -0.22926
LEU_35 -5.06321 0.68851 1.98167 -0.50621 0.16344 0.13866 0.79611 -1.42212 -0 -0 -0.29506 0.11757 0 0 -0.58319 0 0 0.23256 0.02704 0.15997 0 -0.18972 0 0.18072 -0.39442 0.37596 -3.59171
VAL_36 -8.90772 1.10516 3.90337 -0.30012 0.31145 0.07027 3.07029 -3.15739 -0.00013 -0.00056 -1.61438 -0.32685 0 0 0 0 0 0.02386 0.03128 0.29024 0 -0.46305 0 1.9342 -0.1272 0.57523 -3.58204
GLU_37 -4.35096 0.42444 4.89106 -0.28077 0.0426 0.33893 2.27077 -2.23669 -0 -0 -2.11854 -0.21326 0 0 0 0 0 0.08617 0.02012 0 2.7645 -0.05828 0 -2.7348 0.29288 0.54077 -0.32107
SER_38 -3.63686 0.69437 2.97363 -0.02943 0.00067 0.04741 1.39064 -1.4805 -0 -0 -0.53776 -0.92549 0 0 0 0 0 -0.05342 0.00506 0.11802 0 -0.40429 0.60633 -0.77834 0.32837 0.42007 -1.26154
THR_39 -2.94348 0.43372 2.65405 -0.18981 0.09611 0.10233 1.02876 -1.30756 -0 -0 -0.43291 -0.2885 0 0 0 0 0 -0.10473 6e-05 1.68248 0 0.30069 2.32471 -1.0874 0.07057 0.34528 2.68439
SER_40 -4.32323 0.8849 3.87793 -0.03109 0.03231 0.02991 2.38144 -1.93873 -0.02085 -0.17843 -2.23173 0.11026 0 0 0 0 0 -0.04869 0.01017 0.52898 0 0.14901 0.60149 -0.77834 0.2084 0.52971 -0.2066
ILE_41 -7.68006 1.50984 4.21773 -0.67059 0.58462 0.16177 3.09973 -2.58463 -0 -0 -2.62663 0.22794 0 0 0 0 0 -0.02881 0.02971 0.6678 0 -0.18494 0 0.73287 6.02824 2.06368 5.54826
PRO_42 -4.96227 0.74224 3.19748 -0.07469 0 0.04507 1.2433 -1.57075 -0 -0 -1.40823 0.59213 0 0 0 0 0 -0.22922 0.00194 0.36333 0 -0.71882 0 -2.4119 5.8094 1.917 2.53602
PHE_43 -4.86514 0.46434 4.50305 -0.63806 0.06345 0.32491 2.39224 -2.22598 -0 -0 -1.24849 0.11755 0 0 0 0 0 0.02037 0.00509 0 2.35137 0.02124 0 1.0402 0.01131 0.38046 2.71791
LYS_44 -9.4913 1.09206 10.0288 -0.54604 0.14945 0.41055 4.48863 -4.38759 -0.00521 -0.01569 -4.38906 0.21981 0 0 -0.4413 0 0 0.0592 1.07892 2.05516 0 -0.15798 0 -1.5107 -0.1552 0.67426 -0.84328
VAL_45 -8.09328 0.96518 3.71408 -0.30088 0.21748 0.0644 2.46633 -2.73578 -0 -0 -1.74926 -0.06886 0 0 0 0 0 0.14681 0.0672 0.08391 0 -0.33258 0 1.9342 -0.1884 0.93118 -2.87826
LYS_46 -4.89182 0.47818 5.42745 -0.40341 0.05347 0.20477 2.58815 -2.65593 -0.00699 -0.03902 -2.24671 -0.09248 0 0 0 0 0 0.00252 0.00573 1.93248 0 0.06801 0 -1.5107 -0.09028 0.70695 -0.46962
ASP_47 -5.13223 0.1687 5.66178 -0.10465 0.00536 0.31622 2.60799 -2.81058 -0 -0 -2.07822 -0.4677 0 0 0 0 0 -0.02916 0.03779 0 1.69721 0.18761 0 -2.3716 -0.10014 0.52252 -1.88911
PHE_48 -10.8897 1.50552 1.8493 -0.89277 0.10715 0.33787 2.91018 -2.73106 -0 -0 -3.08558 0.02032 0 0 0 0 0 0.05438 0.13972 0 2.0199 -0.3334 0 1.0402 0.00349 0.3559 -7.58859
VAL_49 -7.69149 0.56067 4.12221 -0.36013 0.15022 0.08889 2.72094 -2.97535 -0 -0 -2.20395 -0.13951 0 0 0 0 0 0.02897 0.15695 0.8547 0 0.03839 0 1.9342 -0.06707 0.51352 -2.26785
SER_50 -4.35512 0.51436 4.81066 -0.02548 0 0.05925 2.08772 -2.46993 -0.00028 -0.00633 -1.81213 -0.64256 0 0 0 0 0 0.13529 0.00062 0.63515 0 0.33872 0.60167 -0.77834 0.12387 0.48895 -0.2939
ALA_51 -5.83052 0.64659 3.4548 -0.02187 0 0 3.23208 -2.59605 -0.00699 -0.03902 -2.4031 -0.39234 0 0 0 0 0 0.02829 0 0 0 -0.33482 0 1.8394 -0.12092 0.31172 -2.23273
CYS_52 -8.39739 1.49521 2.84775 -0.05986 0.02714 0.02506 2.09301 -2.23296 -0.01443 -0.12341 -1.79539 -0.26687 0 0 0 0 0 0.06276 0.12809 0.25135 0 0.25695 0 3.6196 -0.18401 0.5981 -1.66928
GLY_53 -3.18162 0.2144 3.66964 -7e-05 0 0 1.76198 -1.89128 -0.00797 -0.08916 -2.00536 -0.3547 0 0 -0.85621 0 0 -0.1617 0 0 0 -1.53295 0 0.83697 0.02265 0.49935 -3.07603
GLY_54 -3.86104 0.32523 4.76951 -0.00028 0 0 2.83041 -2.41403 -0.01701 -0.15258 -3.04043 -0.17411 0 0 0 0 0 -0.03794 0 0 0 -1.50793 0 0.83697 -0.12997 0.22246 -2.35074
LYS_55 -4.77719 0.39753 6.09358 -0.42215 0.04992 0.22828 2.11677 -2.37936 -0 -0 -2.33329 0.44928 0 0 -0.85788 -0.45088 0 -0.04646 0.10984 2.05483 0 -0.0633 0 -1.5107 -0.26864 0.40684 -1.20296
GLU_56 -3.70698 0.30289 6.06404 -0.4577 0.1615 1.40535 2.14455 -2.39383 -0.00797 -0.08916 -4.08441 -2.76433 0 0 -0.47905 -0.45088 0 -0.05468 0.01229 0 3.77809 -0.23284 0 -2.7348 -0.60924 0.536 -3.66116
ASN_57 -5.29548 0.26903 5.62351 -0.18802 0.0065 0.29015 3.1356 -2.63874 -0.00245 -0.01953 -2.92173 -0.48098 0 0 -0.85621 0 0 0.04167 0.00668 0 1.8979 -0.01228 0 -0.93687 -0.02574 0.3648 -1.74219
PHE_58 -8.64498 0.9528 1.90835 -0.62333 0.02965 0.03985 1.36617 -2.22235 -0.00258 -0.02917 -1.06217 -0.2518 0 0 0 0 0 -0.02949 0.56158 0 2.49689 0.06547 0 1.0402 0.00909 0.85725 -3.53858
VAL_59 -5.10299 0.51603 2.30601 -0.29134 0.22345 0.06294 1.10402 -1.74793 -0.01277 -0.09754 -0.64838 -0.24778 0 0 0 0 0 0.01304 0.0049 0.10182 0 -0.52177 0 1.9342 -0.15433 0.88192 -1.67652
ASN_60 -5.02897 0.49621 4.67586 -0.34685 0.10101 0.66495 2.48461 -2.33476 -0.02238 -0.26126 -1.91399 -0.54154 0 0 0 -0.58611 0 -0.00921 0.0082 0 1.57879 -0.05905 0 -0.93687 0.09808 0.28127 -1.652
ILE_61 -7.31294 1.37094 0.86652 -0.47792 0.49826 0.10118 0.55722 -1.40222 -0 -0 -0.89108 0.03805 0 0 0 0 0 0.09339 0.06022 0.35701 0 -0.54424 0 0.73287 -0.14139 0.43368 -5.66046
LYS_62 -4.23202 0.46712 3.925 -0.46732 0.10362 0.26755 2.12124 -1.8998 -0 -0 -2.49982 -0.1268 0 0 0 0 0 0.00629 0.01855 1.78675 0 0.01263 0 -1.5107 -0.19602 0.74012 -1.48362
THR_63 -4.67332 0.64707 1.37 -0.09989 0.06075 0.0704 1.06439 -1.2532 -0 -0 -1.12532 -0.59152 0 0 0 -0.64741 0 0.06926 0.00318 0.10824 0 -0.39369 2.32677 -1.0874 -0.33197 0.70522 -3.77844
THR_64 -4.44339 0.75911 4.38774 -0.1267 0.137 0.08838 2.47966 -2.13313 -0 -0 -1.06212 -1.0449 0 0 0 0 0 0.04316 0.70689 0.11075 0 -0.65797 2.27216 -1.0874 -0.35184 1.78058 1.85798
PRO_65 -1.69603 0.44048 1.25871 -0.06739 0 0.0423 0.47153 -0.57942 -0.00961 -0.10787 0.58726 0.59952 0 0 0 0 0 -0.00076 0.00878 0.14243 0 -0.51327 0 -2.4119 0.15305 1.79638 0.11419
THR_66 -3.70606 0.47418 2.70917 -0.15296 0.07637 0.11919 0.7798 -1.5898 -0 -0 -1.09541 -1.13587 0 0 0 0 0 0.05006 0.03312 0.14927 0 0.11189 2.29827 -1.0874 0.98134 0.46311 -0.52173
GLN_67 -8.29123 0.74498 6.24912 -0.35641 0.04079 0.18273 3.29248 -3.20489 -0.00177 -0.00486 -2.62313 -0.1993 0 0 0 -0.73601 0 -0.03146 0.10223 0 3.44367 -0.12807 0 -0.18838 1.01449 0.34685 -0.34818
LEU_68 -9.22626 1.59523 1.92086 -0.57999 0.21905 0.14582 2.42137 -2.27015 -0.02166 -0.10635 -2.50014 0.28013 0 0 0 0 0 -0.06218 0.10788 0.56373 0 -0.36958 0 0.18072 0.26566 0.50515 -6.9307
ILE_69 -7.94421 0.57086 4.64491 -0.4809 0.347 0.10733 2.85625 -2.82869 -0.02168 -0.15639 -2.54717 -0.07429 0 0 0 0 0 -0.01658 0.05117 0.34241 0 -0.75328 0 0.73287 -0.2455 0.54238 -4.87351
VAL_70 -8.3219 1.37412 1.87581 -0.26469 0.17941 0.05277 2.7224 -2.37866 -0.00953 -0.03023 -2.91792 -0.1502 0 0 0 0 0 0.01973 0.00994 0.40507 0 -0.79244 0 1.9342 -0.42288 0.42435 -6.29066
THR_71 -6.85982 0.81855 5.13039 -0.15432 0.07229 0.0567 3.11304 -2.83266 -0.01686 -0.07057 -4.27756 0.02505 0 0 0 -1.28147 0 -0.00201 0.0806 0.15028 0 -0.03326 2.44448 -1.0874 -0.14185 0.69943 -4.16696
PHE_72 -10.9131 2.24218 1.60019 -0.67334 0.20165 0.37867 1.9647 -2.57926 -0.00021 -0.00062 -1.05439 0.17758 0 0 0 0 0 0.21317 0.02586 0 1.97704 -0.32173 0 1.0402 -0.12736 1.07765 -4.77106
LYS_73 -3.70037 0.26108 3.70021 -0.30814 0.03063 0.14188 2.0731 -1.60061 -0 -0 -2.55175 -0.03628 0 0 -0.47905 0 0 0.03399 0.13983 1.75106 0 -0.03733 0 -1.5107 -0.42617 0.76019 -1.75841
ASP_74 -3.89006 0.28301 5.43756 -0.22871 0.14954 0.74284 2.66653 -2.42376 -0.01563 -0.13522 -3.41624 -1.62601 0 0 -0.5766 0 0 -0.05497 0.00079 0 1.96075 -0.8481 0 -2.3716 -0.065 0.34246 -4.06841
VAL_75 -7.47767 1.05746 2.90231 -0.28313 0.16047 0.0494 2.19441 -2.46462 -0.01757 -0.11915 -0.87414 0.35232 0 0 0 0 0 -0.11811 0.11789 0.50515 0 0.50663 0 1.9342 0.13492 0.40174 -1.0375
ASN_76 -3.08258 0.31922 4.03228 -0.19231 0.04642 0.29988 1.85233 -1.86317 -0.01563 -0.13522 -2.6746 -0.41706 0 0 -0.5766 -0.58383 0 0.07953 0.00152 0 1.87374 -0.15062 0 -0.93687 -0.28212 0.3879 -2.0178
SER_77 -3.0045 0.23455 3.7859 -0.04235 0.00212 0.06121 1.68686 -1.77967 -0.00031 -0.00641 -1.82922 -0.26508 0 0 0 0 0 0.05691 0.01042 0.43482 0 -0.22255 1.7556 -0.77834 -0.53944 0.27955 -0.15994
VAL_78 -7.29592 1.13761 1.37439 -0.29134 0.27848 0.06412 2.22707 -2.10455 -0.01757 -0.11915 -1.08775 -0.04914 0 0 0 0 0 -0.00823 0.00035 0.09618 0 -0.47136 0 1.9342 -0.56198 0.46108 -4.43351
SER_79 -4.74861 0.34057 4.55436 -0.0465 0.00891 0.09059 2.92221 -2.31089 -0.00213 -0.00829 -2.7003 -0.36552 0 0 -0.31999 0 0 0.02116 0.06637 0.80713 0 0.49298 0.74228 -0.77834 0.36774 0.56629 -0.29999
LEU_80 -5.51341 0.36604 3.88749 -0.61975 0.31524 0.1617 2.36085 -2.27716 -0 -0 -1.77865 -0.01322 0 0 0 0 0 0.03947 0.01389 2.52309 0 -0.20073 0 0.18072 0.44896 0.80578 0.70031
THR_81 -4.03715 0.37266 3.61689 -0.19866 0.14924 0.07412 1.4496 -2.03053 -0.0021 -0.00821 -0.87069 -0.43386 0 0 0 0 0 0.04483 0.00054 0.05677 0 -0.02375 2.2954 -1.0874 -0.07332 0.68591 -0.01972
LYS_82 -6.75048 0.36916 4.3776 -0.29443 0.02213 0.12784 2.58517 -2.45442 -0 -0 -0.76373 -0.08896 0 0 -0.31999 0 0 -0.04027 0.02363 1.76285 0 -0.04247 0 -1.5107 -0.14258 0.19512 -2.94454
LEU_83 -11.0413 2.09411 3.19903 -0.50505 0.38922 0.11819 2.63793 -3.29099 -0.00564 -0.01803 -0.39648 0.21244 0 0 0 0 0 0.15979 0.42932 0.38214 0 -0.27235 0 0.18072 -0.37715 0.95939 -5.14466
ASN_84 -5.99768 0.59048 6.05754 -0.16755 0.02173 0.24147 2.71695 -3.147 -0 -0 -2.14994 -0.36116 0 0 0 0 0 0.09977 0.10862 0 1.54453 0.41431 0 -0.93687 -0.08344 1.0392 -0.00905
ALA_85 -5.37521 1.01811 3.31957 -0.02185 0 0 2.4832 -2.47586 -0 -1e-05 -2.43776 -0.37784 0 0 0 0 0 -0.04707 0 0 0 -0.34918 0 1.8394 -0.27689 0.45461 -2.24679
LEU_86 -9.3965 0.77854 3.44155 -0.50126 0.18672 0.15101 2.14054 -2.771 -0 -0 -0.90795 0.08639 0 0 0 0 0 0.05592 0.07872 0.31931 0 0.05414 0 0.18072 0.06765 0.77604 -5.25947
ASN_87 -4.84622 0.67255 4.03857 -0.37952 0.13644 0.76348 1.81011 -2.08624 -0.01047 -0.0333 -1.30377 -0.87215 0 0 0 0 0 -0.06106 0.1781 0 1.75637 -1.0495 0 -0.93687 -0.02034 0.73245 -1.51136
ILE_88 -9.23793 1.97418 2.93039 -0.48064 0.48796 0.09495 1.81895 -2.67316 -0.00564 -0.01803 -0.2891 0.07517 0 0 0 0 0 -0.05192 0.12853 0.43554 0 -0.76949 0 0.73287 -0.68905 0.70374 -4.83266
LYS_89 -2.15839 0.21035 1.44111 -0.43817 0.08565 0.26717 0.76381 -0.75318 -0.01047 -0.0333 -0.50994 -0.2233 0 0 0 0 0 0.00532 0.01139 2.1641 0 -0.0677 0 -1.5107 -0.50115 0.62257 -0.63483
GLY_90 -2.83408 0.53454 2.62213 -0.0019 0 0 1.39537 -1.45942 -0.00907 -0.03687 -0.71932 -0.38347 0 0 0 0 0 -0.01255 0 0 0 -1.09308 0 0.83697 0.16489 0.23319 -0.7627
ILE_91 -7.00605 1.41278 -0.04324 -0.48651 0.46754 0.10367 0.66615 -1.25187 -0.00619 -0.01821 -0.20293 -0.09717 0 0 0 0 0 -0.06838 0.03728 0.29618 0 -0.70931 0 0.73287 0.22757 0.3858 -5.56001
ASN_92 -3.69735 0.25711 3.65945 -0.29628 0.12239 0.49132 2.17297 -1.7718 -0.00979 -0.03879 -1.65298 -0.79309 0 0 0 0 0 -0.04014 0.00161 0 1.9413 -0.20582 0 -0.93687 -0.14589 0.57542 -0.36724
LYS_93 -4.60738 0.33008 2.79783 -0.50311 0.08599 0.24859 1.18353 -1.37702 -0.00619 -0.01821 -1.37302 0.09645 0 0 0 -0.58383 0 -0.04493 0.26707 2.84544 0 0.10309 0 -1.5107 -0.02901 0.47368 -1.62165
ASN_94 -3.16784 0.2752 4.31677 -0.29666 0.09423 0.55143 2.52922 -1.94035 -0.00072 -0.00192 -2.97628 -0.92232 0 0 0 0 0 -0.03325 0.01027 0 2.05202 -0.68443 0 -0.93687 0.20366 0.36647 -0.56136
GLN_95 -3.17852 0.47091 3.11596 -0.57247 0.06211 0.54657 1.34106 -1.54584 -0.01223 -0.12755 -0.37268 -0.31954 0 0 0 0 0 3.61096 0.00115 0 2.30673 0.18107 0 -0.18838 2.08547 13.6714 21.0761
ASN_96 -3.83918 0.51666 3.27985 -0.18547 0.02753 0.30082 2.05315 -1.76395 -0.01223 -0.12755 -2.92037 -0.4691 0 0 0 0 0 -0.04585 0.00834 0 2.04512 -0.32504 0 -0.93687 1.69049 13.7965 13.0928
GLN_97 -6.14185 0.57412 5.10755 -0.24156 0.02149 0.17415 3.23083 -2.68336 -0.00411 -0.06323 -3.02689 -0.60998 0 0 0 -0.69536 0 0.42094 0.0222 0 2.88101 -0.07634 0 -0.18838 -0.22322 0.58153 -0.94044
PHE_98 -10.5691 2.14374 2.06411 -0.4975 0.03071 0.14109 2.75694 -2.38 -0.00613 -0.01868 -2.78327 0.01952 0 0 0 0 0 0.07388 0.70989 0 1.90498 -0.2616 0 1.0402 -0.22976 1.46676 -4.3942
ARG_99 -6.53924 0.48017 4.91659 -0.61009 0.09895 0.37085 2.69201 -2.42403 -0.0053 -0.01545 -3.14385 0.01504 0 0 0 -0.73601 0 -0.07442 0.01654 2.75962 0 0.21897 0 -1.2888 0.02699 1.34733 -1.89415
PHE_100 -11.1723 1.39008 1.41461 -0.63741 0.04446 0.36385 2.47455 -2.26494 -0.00613 -0.01868 -3.69787 0.15956 0 0 0 0 0 -0.07106 0.10424 0 2.76118 -0.23889 0 1.0402 0.25518 0.49848 -7.6009
VAL_101 -5.20503 0.38737 3.46635 -0.30227 0.32335 0.07566 2.45321 -2.00998 -0.0053 -0.01545 -1.2204 -0.47848 0 0 0 0 0 0.06221 0.00962 0.09418 0 0.44327 0 1.9342 0.4211 0.8984 1.332
LEU_102 -8.75929 1.73878 2.00595 -0.53705 0.27009 0.17511 2.23608 -2.2255 -0.01235 -0.07674 -1.72513 0.09943 0 0 0 0 0 0.21192 0.49241 0.20582 0 -0.02152 0 0.18072 0.16144 1.36546 -4.21438
GLY_103 -3.30143 0.35504 2.89192 -0.00013 0 0 1.27376 -1.6967 -0 -0 -0.39631 -0.26272 0 0 0 0 0 -0.16016 0 0 0 -1.33196 0 0.83697 -0.21504 0.97538 -1.03138
ASN_104 -4.0569 0.23023 2.27461 -0.20442 0.05829 0.33097 1.05057 -1.47952 -0.00961 -0.10787 0.36239 -0.35118 0 0 0 0 0 -0.07636 0.01162 0 1.86587 -0.30325 0 -0.93687 -0.41095 0.43485 -1.31752
PHE_105 -9.08837 1.37398 3.28142 -0.89245 0.13949 0.54747 2.83641 -2.61148 -0 -0 -1.94931 -0.64811 0 0 0 0 0 -0.02136 1.28862 0 3.63078 -0.22035 0 1.0402 -0.64343 1.11473 -0.82177
VAL_106 -8.39334 1.09704 3.59341 -0.32219 0.28413 0.07041 2.05926 -3.0093 -0 -0 -1.2538 0.10263 0 0 0 0 0 -0.05542 0.1476 0.02427 0 -0.31732 0 1.9342 -0.22453 1.26737 -2.99559
ASN_107 -3.98111 0.22294 3.80887 -0.17342 0.02671 0.25924 1.55852 -1.92443 -0 -0 -1.11873 -0.33876 0 0 0 -0.64741 0 0.02901 4e-05 0 1.58529 0.09564 0 -0.93687 0.05767 0.5629 -0.91391
GLU_108 -5.93877 0.30413 6.44241 -0.41799 0.05525 0.86085 2.62816 -2.79018 -0 -0 -3.68837 -0.49724 0 0 0 -0.86912 0 0.0623 0.08363 0 3.4528 -0.25759 0 -2.7348 -0.17315 0.41024 -3.06743
LEU_109 -8.69824 1.13611 3.12947 -0.69061 0.23625 0.24815 2.37584 -2.73368 -0.01115 -0.07782 -1.95016 0.14756 0 0 0 0 0 0.0683 0.02183 0.85362 0 -0.22917 0 0.18072 -0.24509 0.6119 -5.62617
LYS_110 -8.19173 0.74123 7.74419 -0.44924 0.07806 0.27335 3.46537 -3.49547 -0 -0 -4.01584 0.11431 0 0 0 -0.58877 0 -0.02274 0.12116 2.10684 0 4e-05 0 -1.5107 0.07284 0.66889 -2.88819
LYS_111 -4.96357 0.6545 7.55232 -0.83344 0.17377 0.90505 3.19111 -3.16358 -0.0199 -0.15755 -5.49128 -0.07703 0 0 0 0 0 -0.03375 0.13796 2.9661 0 0.03436 0 -1.5107 -0.01888 0.59781 -0.0567
LYS_112 -6.21385 0.59838 5.27693 -0.50169 0.14793 0.30359 2.60655 -2.62336 -0.00147 -0.02872 -2.18851 0.14842 0 0 0 0 0 0.01806 0.04319 2.28346 0 -0.04221 0 -1.5107 -0.39183 0.55872 -1.51711
ILE_113 -9.24038 1.15349 3.44355 -0.51176 0.46705 0.1026 2.56343 -2.86082 -0 -0 -2.65361 -0.05889 0 0 0 0 0 -0.05998 0.02653 0.55186 0 -0.43601 0 0.73287 -0.24427 0.57327 -6.45107
GLU_114 -4.57339 0.17853 6.49381 -0.21928 0.03895 0.32816 2.34154 -2.71454 -0.03338 -0.26609 -2.71652 -0.6136 0 0 0 -0.58877 0 0.05663 0.08801 0 3.09841 -0.23281 0 -2.7348 -0.28691 0.46048 -1.89556
ASP_115 -3.16827 0.54864 5.6298 -0.10925 0.01256 0.3372 2.18284 -2.31938 -0 -0 -4.35903 -0.14295 0 0 0 0 0 -0.04646 0.02821 0 1.98141 -0.1024 0 -2.3716 -0.39802 0.35967 -1.93702
GLU_116 -3.69291 0.21565 3.95598 -0.59401 0.10391 1.08328 1.41513 -1.67095 -0.00147 -0.02872 -0.87043 -0.54444 0 0 0 0 0 -0.02571 0.09768 0 3.41816 -0.20271 0 -2.7348 -0.15771 0.50877 0.2747
GLN:CtermProteinFull_117 -5.27265 0.44092 4.50236 -0.47819 0.1427 0.54242 1.99532 -2.07244 -0.00234 -0.03072 -1.83386 -1.0019 0 0 -0.85788 0 0 0 0.01412 0 2.69658 0 0 -0.18838 -0.04769 0.88819 -0.56345
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3012 DOMAINID 3342 MODEL 2 SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 241.584 tmscore: 0.60690 1o2fB_202 prob: 99.96 ident: 25.97
ATOM      1  N   MET A   1     -22.738 -15.909 -10.946  1.00 18.670          N  
ATOM      2  CA  MET A   1     -21.766 -14.843 -11.182  1.00 17.940          C  
ATOM      3  C   MET A   1     -20.445 -15.064 -10.467  1.00 16.920          C  
ATOM      4  O   MET A   1     -20.361 -14.910  -9.243  1.00 16.410          O  
ATOM      5  CB  MET A   1     -22.309 -13.478 -10.762  1.00 25.410          C  
ATOM      6  CG  MET A   1     -23.457 -12.919 -11.610  1.00 25.410          C  
ATOM      7  SD  MET A   1     -24.042 -11.306 -11.014  1.00 25.410          S  
ATOM      8  CE  MET A   1     -22.682 -10.186 -11.404  1.00 25.410          C  
ATOM      9 1H   MET A   1     -23.343 -15.999 -11.750  1.00 22.400          H  
ATOM     10 2H   MET A   1     -22.251 -16.781 -10.797  1.00 22.400          H  
ATOM     11 3H   MET A   1     -23.293 -15.693 -10.130  1.00 22.400          H  
ATOM     12  HA  MET A   1     -21.554 -14.813 -12.251  1.00 21.530          H  
ATOM     13 1HB  MET A   1     -22.661 -13.541  -9.739  1.00 30.490          H  
ATOM     14 2HB  MET A   1     -21.496 -12.765 -10.777  1.00 30.490          H  
ATOM     15 1HG  MET A   1     -23.132 -12.805 -12.645  1.00 30.490          H  
ATOM     16 2HG  MET A   1     -24.300 -13.608 -11.594  1.00 30.490          H  
ATOM     17 1HE  MET A   1     -22.941  -9.177 -11.079  1.00 30.490          H  
ATOM     18 2HE  MET A   1     -21.782 -10.501 -10.898  1.00 30.490          H  
ATOM     19 3HE  MET A   1     -22.510 -10.184 -12.481  1.00 30.490          H  
ATOM     20  N   LYS A   2     -19.410 -15.412 -11.237  1.00 16.710          N  
ATOM     21  CA  LYS A   2     -18.086 -15.647 -10.662  1.00 15.850          C  
ATOM     22  C   LYS A   2     -17.544 -14.402  -9.966  1.00 15.080          C  
ATOM     23  O   LYS A   2     -16.848 -14.515  -8.963  1.00 14.410          O  
ATOM     24  CB  LYS A   2     -17.136 -16.140 -11.760  1.00 22.530          C  
ATOM     25  CG  LYS A   2     -16.818 -15.114 -12.863  1.00 22.530          C  
ATOM     26  CD  LYS A   2     -15.982 -15.742 -13.981  1.00 22.530          C  
ATOM     27  CE  LYS A   2     -15.655 -14.728 -15.077  1.00 22.530          C  
ATOM     28  NZ  LYS A   2     -14.874 -15.344 -16.193  1.00 22.530          N  
ATOM     29  H   LYS A   2     -19.544 -15.534 -12.232  1.00 20.050          H  
ATOM     30  HA  LYS A   2     -18.172 -16.434  -9.912  1.00 19.020          H  
ATOM     31 1HB  LYS A   2     -16.187 -16.430 -11.303  1.00 27.040          H  
ATOM     32 2HB  LYS A   2     -17.555 -17.025 -12.233  1.00 27.040          H  
ATOM     33 1HG  LYS A   2     -17.737 -14.715 -13.283  1.00 27.040          H  
ATOM     34 2HG  LYS A   2     -16.246 -14.291 -12.436  1.00 27.040          H  
ATOM     35 1HD  LYS A   2     -15.058 -16.138 -13.570  1.00 27.040          H  
ATOM     36 2HD  LYS A   2     -16.538 -16.567 -14.425  1.00 27.040          H  
ATOM     37 1HE  LYS A   2     -16.584 -14.328 -15.476  1.00 27.040          H  
ATOM     38 2HE  LYS A   2     -15.077 -13.913 -14.649  1.00 27.040          H  
ATOM     39 1HZ  LYS A   2     -14.682 -14.643 -16.896  1.00 27.040          H  
ATOM     40 2HZ  LYS A   2     -14.002 -15.711 -15.838  1.00 27.040          H  
ATOM     41 3HZ  LYS A   2     -15.410 -16.095 -16.607  1.00 27.040          H  
ATOM     42  N   TRP A   3     -17.924 -13.215 -10.444  1.00 15.290          N  
ATOM     43  CA  TRP A   3     -17.462 -11.985  -9.833  1.00 14.720          C  
ATOM     44  C   TRP A   3     -17.945 -11.850  -8.397  1.00 14.490          C  
ATOM     45  O   TRP A   3     -17.153 -11.535  -7.508  1.00 13.790          O  
ATOM     46  CB  TRP A   3     -17.864 -10.799 -10.697  1.00 20.840          C  
ATOM     47  CG  TRP A   3     -17.479  -9.482 -10.147  1.00 20.840          C  
ATOM     48  CD1 TRP A   3     -16.240  -8.928 -10.174  1.00 20.840          C  
ATOM     49  CD2 TRP A   3     -18.348  -8.495  -9.556  1.00 20.840          C  
ATOM     50  NE1 TRP A   3     -16.271  -7.680  -9.621  1.00 20.840          N  
ATOM     51  CE2 TRP A   3     -17.556  -7.394  -9.247  1.00 20.840          C  
ATOM     52  CE3 TRP A   3     -19.711  -8.453  -9.285  1.00 20.840          C  
ATOM     53  CZ2 TRP A   3     -18.082  -6.252  -8.676  1.00 20.840          C  
ATOM     54  CZ3 TRP A   3     -20.243  -7.313  -8.717  1.00 20.840          C  
ATOM     55  CH2 TRP A   3     -19.452  -6.238  -8.420  1.00 20.840          C  
ATOM     56  H   TRP A   3     -18.490 -13.167 -11.278  1.00 18.350          H  
ATOM     57  HA  TRP A   3     -16.378 -12.012  -9.811  1.00 17.660          H  
ATOM     58 1HB  TRP A   3     -17.401 -10.900 -11.677  1.00 25.000          H  
ATOM     59 2HB  TRP A   3     -18.940 -10.807 -10.845  1.00 25.000          H  
ATOM     60  HD1 TRP A   3     -15.351  -9.409 -10.578  1.00 25.000          H  
ATOM     61  HE1 TRP A   3     -15.480  -7.062  -9.521  1.00 25.000          H  
ATOM     62  HE3 TRP A   3     -20.344  -9.295  -9.517  1.00 25.000          H  
ATOM     63  HZ2 TRP A   3     -17.466  -5.387  -8.435  1.00 25.000          H  
ATOM     64  HZ3 TRP A   3     -21.310  -7.289  -8.515  1.00 25.000          H  
ATOM     65  HH2 TRP A   3     -19.905  -5.354  -7.974  1.00 25.000          H  
ATOM     66  N   LEU A   4     -19.239 -12.089  -8.162  1.00 15.190          N  
ATOM     67  CA  LEU A   4     -19.774 -11.980  -6.813  1.00 15.190          C  
ATOM     68  C   LEU A   4     -19.158 -13.045  -5.913  1.00 14.690          C  
ATOM     69  O   LEU A   4     -18.900 -12.796  -4.728  1.00 14.360          O  
ATOM     70  CB  LEU A   4     -21.302 -12.131  -6.808  1.00 21.270          C  
ATOM     71  CG  LEU A   4     -22.138 -10.999  -7.478  1.00 21.270          C  
ATOM     72  CD1 LEU A   4     -23.600 -11.405  -7.485  1.00 21.270          C  
ATOM     73  CD2 LEU A   4     -21.967  -9.689  -6.740  1.00 21.270          C  
ATOM     74  H   LEU A   4     -19.841 -12.355  -8.926  1.00 18.230          H  
ATOM     75  HA  LEU A   4     -19.496 -11.014  -6.410  1.00 18.230          H  
ATOM     76 1HB  LEU A   4     -21.547 -13.063  -7.321  1.00 25.520          H  
ATOM     77 2HB  LEU A   4     -21.634 -12.220  -5.774  1.00 25.520          H  
ATOM     78  HG  LEU A   4     -21.818 -10.880  -8.503  1.00 25.520          H  
ATOM     79 1HD1 LEU A   4     -24.189 -10.626  -7.970  1.00 25.520          H  
ATOM     80 2HD1 LEU A   4     -23.725 -12.336  -8.025  1.00 25.520          H  
ATOM     81 3HD1 LEU A   4     -23.948 -11.535  -6.463  1.00 25.520          H  
ATOM     82 1HD2 LEU A   4     -22.568  -8.925  -7.229  1.00 25.520          H  
ATOM     83 2HD2 LEU A   4     -22.297  -9.802  -5.709  1.00 25.520          H  
ATOM     84 3HD2 LEU A   4     -20.941  -9.384  -6.753  1.00 25.520          H  
ATOM     85  N   LEU A   5     -18.922 -14.238  -6.474  1.00 14.770          N  
ATOM     86  CA  LEU A   5     -18.326 -15.321  -5.703  1.00 14.480          C  
ATOM     87  C   LEU A   5     -16.942 -14.890  -5.227  1.00 13.530          C  
ATOM     88  O   LEU A   5     -16.586 -15.080  -4.051  1.00 13.010          O  
ATOM     89  CB  LEU A   5     -18.222 -16.581  -6.570  1.00 20.390          C  
ATOM     90  CG  LEU A   5     -17.614 -17.839  -5.937  1.00 20.390          C  
ATOM     91  CD1 LEU A   5     -18.470 -18.309  -4.741  1.00 20.390          C  
ATOM     92  CD2 LEU A   5     -17.518 -18.915  -7.007  1.00 20.390          C  
ATOM     93  H   LEU A   5     -19.200 -14.401  -7.448  1.00 17.720          H  
ATOM     94  HA  LEU A   5     -18.957 -15.509  -4.841  1.00 17.380          H  
ATOM     95 1HB  LEU A   5     -19.219 -16.829  -6.932  1.00 24.470          H  
ATOM     96 2HB  LEU A   5     -17.611 -16.340  -7.431  1.00 24.470          H  
ATOM     97  HG  LEU A   5     -16.618 -17.614  -5.575  1.00 24.470          H  
ATOM     98 1HD1 LEU A   5     -18.036 -19.206  -4.305  1.00 24.470          H  
ATOM     99 2HD1 LEU A   5     -18.510 -17.537  -3.978  1.00 24.470          H  
ATOM    100 3HD1 LEU A   5     -19.478 -18.534  -5.082  1.00 24.470          H  
ATOM    101 1HD2 LEU A   5     -17.071 -19.816  -6.580  1.00 24.470          H  
ATOM    102 2HD2 LEU A   5     -18.515 -19.147  -7.384  1.00 24.470          H  
ATOM    103 3HD2 LEU A   5     -16.895 -18.552  -7.827  1.00 24.470          H  
ATOM    104  N   TRP A   6     -16.167 -14.297  -6.143  1.00 13.440          N  
ATOM    105  CA  TRP A   6     -14.843 -13.814  -5.824  1.00 12.680          C  
ATOM    106  C   TRP A   6     -14.933 -12.743  -4.760  1.00 12.190          C  
ATOM    107  O   TRP A   6     -14.195 -12.789  -3.786  1.00 11.570          O  
ATOM    108  CB  TRP A   6     -14.172 -13.227  -7.057  1.00 18.060          C  
ATOM    109  CG  TRP A   6     -13.872 -14.220  -8.126  1.00 18.060          C  
ATOM    110  CD1 TRP A   6     -13.730 -15.575  -8.006  1.00 18.060          C  
ATOM    111  CD2 TRP A   6     -13.689 -13.921  -9.522  1.00 18.060          C  
ATOM    112  NE1 TRP A   6     -13.460 -16.126  -9.229  1.00 18.060          N  
ATOM    113  CE2 TRP A   6     -13.433 -15.127 -10.167  1.00 18.060          C  
ATOM    114  CE3 TRP A   6     -13.722 -12.737 -10.266  1.00 18.060          C  
ATOM    115  CZ2 TRP A   6     -13.203 -15.189 -11.519  1.00 18.060          C  
ATOM    116  CZ3 TRP A   6     -13.496 -12.800 -11.623  1.00 18.060          C  
ATOM    117  CH2 TRP A   6     -13.240 -13.994 -12.233  1.00 18.060          C  
ATOM    118  H   TRP A   6     -16.502 -14.221  -7.109  1.00 16.130          H  
ATOM    119  HA  TRP A   6     -14.248 -14.635  -5.435  1.00 15.220          H  
ATOM    120 1HB  TRP A   6     -14.813 -12.461  -7.481  1.00 21.670          H  
ATOM    121 2HB  TRP A   6     -13.242 -12.752  -6.770  1.00 21.670          H  
ATOM    122  HD1 TRP A   6     -13.815 -16.141  -7.081  1.00 21.670          H  
ATOM    123  HE1 TRP A   6     -13.306 -17.108  -9.410  1.00 21.670          H  
ATOM    124  HE3 TRP A   6     -13.920 -11.784  -9.780  1.00 21.670          H  
ATOM    125  HZ2 TRP A   6     -12.998 -16.130 -12.025  1.00 21.670          H  
ATOM    126  HZ3 TRP A   6     -13.523 -11.874 -12.194  1.00 21.670          H  
ATOM    127  HH2 TRP A   6     -13.059 -14.010 -13.302  1.00 21.670          H  
ATOM    128  N   LEU A   7     -15.896 -11.816  -4.855  1.00 12.610          N  
ATOM    129  CA  LEU A   7     -15.949 -10.763  -3.843  1.00 12.330          C  
ATOM    130  C   LEU A   7     -16.117 -11.391  -2.474  1.00 12.110          C  
ATOM    131  O   LEU A   7     -15.510 -10.942  -1.498  1.00 11.620          O  
ATOM    132  CB  LEU A   7     -17.117  -9.802  -4.069  1.00 17.370          C  
ATOM    133  CG  LEU A   7     -17.083  -8.903  -5.318  1.00 17.370          C  
ATOM    134  CD1 LEU A   7     -18.386  -8.155  -5.364  1.00 17.370          C  
ATOM    135  CD2 LEU A   7     -15.891  -7.956  -5.306  1.00 17.370          C  
ATOM    136  H   LEU A   7     -16.511 -11.795  -5.674  1.00 15.130          H  
ATOM    137  HA  LEU A   7     -15.016 -10.217  -3.852  1.00 14.800          H  
ATOM    138 1HB  LEU A   7     -18.027 -10.398  -4.129  1.00 20.850          H  
ATOM    139 2HB  LEU A   7     -17.197  -9.155  -3.197  1.00 20.850          H  
ATOM    140  HG  LEU A   7     -17.027  -9.515  -6.205  1.00 20.850          H  
ATOM    141 1HD1 LEU A   7     -18.408  -7.546  -6.233  1.00 20.850          H  
ATOM    142 2HD1 LEU A   7     -19.202  -8.856  -5.393  1.00 20.850          H  
ATOM    143 3HD1 LEU A   7     -18.483  -7.528  -4.481  1.00 20.850          H  
ATOM    144 1HD2 LEU A   7     -15.922  -7.340  -6.206  1.00 20.850          H  
ATOM    145 2HD2 LEU A   7     -15.938  -7.318  -4.425  1.00 20.850          H  
ATOM    146 3HD2 LEU A   7     -14.963  -8.518  -5.297  1.00 20.850          H  
ATOM    147  N   GLY A   8     -16.909 -12.460  -2.405  1.00 12.620          N  
ATOM    148  CA  GLY A   8     -17.112 -13.204  -1.173  1.00 12.670          C  
ATOM    149  C   GLY A   8     -15.774 -13.689  -0.594  1.00 12.020          C  
ATOM    150  O   GLY A   8     -15.490 -13.460   0.587  1.00 11.900          O  
ATOM    151  H   GLY A   8     -17.436 -12.727  -3.247  1.00 15.140          H  
ATOM    152 1HA  GLY A   8     -17.629 -12.578  -0.448  1.00 15.200          H  
ATOM    153 2HA  GLY A   8     -17.752 -14.063  -1.383  1.00 15.200          H  
ATOM    154  N   TYR A   9     -14.966 -14.372  -1.420  1.00 11.800          N  
ATOM    155  CA  TYR A   9     -13.666 -14.917  -0.989  1.00 11.430          C  
ATOM    156  C   TYR A   9     -12.568 -13.857  -0.752  1.00 10.770          C  
ATOM    157  O   TYR A   9     -11.657 -14.083   0.069  1.00 10.610          O  
ATOM    158  CB  TYR A   9     -13.179 -15.963  -1.987  1.00 16.150          C  
ATOM    159  CG  TYR A   9     -14.008 -17.230  -2.001  1.00 16.150          C  
ATOM    160  CD1 TYR A   9     -14.563 -17.674  -3.189  1.00 16.150          C  
ATOM    161  CD2 TYR A   9     -14.234 -17.945  -0.822  1.00 16.150          C  
ATOM    162  CE1 TYR A   9     -15.324 -18.813  -3.206  1.00 16.150          C  
ATOM    163  CE2 TYR A   9     -15.013 -19.079  -0.849  1.00 16.150          C  
ATOM    164  CZ  TYR A   9     -15.558 -19.511  -2.039  1.00 16.150          C  
ATOM    165  OH  TYR A   9     -16.331 -20.647  -2.076  1.00 16.150          O  
ATOM    166  H   TYR A   9     -15.319 -14.548  -2.373  1.00 14.160          H  
ATOM    167  HA  TYR A   9     -13.825 -15.410  -0.036  1.00 13.720          H  
ATOM    168 1HB  TYR A   9     -13.189 -15.533  -2.992  1.00 19.380          H  
ATOM    169 2HB  TYR A   9     -12.162 -16.234  -1.757  1.00 19.380          H  
ATOM    170  HD1 TYR A   9     -14.392 -17.123  -4.114  1.00 19.380          H  
ATOM    171  HD2 TYR A   9     -13.804 -17.619   0.117  1.00 19.380          H  
ATOM    172  HE1 TYR A   9     -15.745 -19.167  -4.134  1.00 19.380          H  
ATOM    173  HE2 TYR A   9     -15.194 -19.639   0.065  1.00 19.380          H  
ATOM    174  HH  TYR A   9     -16.413 -21.009  -1.190  1.00 19.380          H  
ATOM    175  N   ILE A  10     -12.657 -12.728  -1.468  1.00 10.600          N  
ATOM    176  CA  ILE A  10     -11.762 -11.579  -1.323  1.00 10.180          C  
ATOM    177  C   ILE A  10     -12.028 -10.898   0.011  1.00  9.830          C  
ATOM    178  O   ILE A  10     -11.122 -10.746   0.840  1.00  9.200          O  
ATOM    179  CB  ILE A  10     -12.013 -10.574  -2.487  1.00 14.420          C  
ATOM    180  CG1 ILE A  10     -11.540 -11.191  -3.831  1.00 14.420          C  
ATOM    181  CG2 ILE A  10     -11.391  -9.236  -2.239  1.00 14.420          C  
ATOM    182  CD1 ILE A  10     -11.992 -10.464  -5.090  1.00 14.420          C  
ATOM    183  H   ILE A  10     -13.388 -12.684  -2.180  1.00 12.720          H  
ATOM    184  HA  ILE A  10     -10.736 -11.914  -1.339  1.00 12.220          H  
ATOM    185  HB  ILE A  10     -13.080 -10.434  -2.567  1.00 17.300          H  
ATOM    186 1HG1 ILE A  10     -10.453 -11.217  -3.828  1.00 17.300          H  
ATOM    187 2HG1 ILE A  10     -11.903 -12.195  -3.885  1.00 17.300          H  
ATOM    188 1HG2 ILE A  10     -11.644  -8.577  -3.048  1.00 17.300          H  
ATOM    189 2HG2 ILE A  10     -11.756  -8.797  -1.316  1.00 17.300          H  
ATOM    190 3HG2 ILE A  10     -10.338  -9.357  -2.190  1.00 17.300          H  
ATOM    191 1HD1 ILE A  10     -11.602 -10.994  -5.959  1.00 17.300          H  
ATOM    192 2HD1 ILE A  10     -13.074 -10.449  -5.138  1.00 17.300          H  
ATOM    193 3HD1 ILE A  10     -11.618  -9.448  -5.106  1.00 17.300          H  
ATOM    194  N   PHE A  11     -13.295 -10.552   0.233  1.00 10.440          N  
ATOM    195  CA  PHE A  11     -13.773  -9.926   1.449  1.00 10.440          C  
ATOM    196  C   PHE A  11     -13.520 -10.811   2.645  1.00  9.960          C  
ATOM    197  O   PHE A  11     -12.961 -10.361   3.640  1.00  9.730          O  
ATOM    198  CB  PHE A  11     -15.263  -9.638   1.363  1.00 14.620          C  
ATOM    199  CG  PHE A  11     -15.831  -9.026   2.608  1.00 14.620          C  
ATOM    200  CD1 PHE A  11     -15.765  -7.665   2.812  1.00 14.620          C  
ATOM    201  CD2 PHE A  11     -16.417  -9.816   3.588  1.00 14.620          C  
ATOM    202  CE1 PHE A  11     -16.279  -7.102   3.954  1.00 14.620          C  
ATOM    203  CE2 PHE A  11     -16.921  -9.252   4.730  1.00 14.620          C  
ATOM    204  CZ  PHE A  11     -16.852  -7.889   4.910  1.00 14.620          C  
ATOM    205  H   PHE A  11     -13.977 -10.719  -0.508  1.00 12.530          H  
ATOM    206  HA  PHE A  11     -13.234  -8.988   1.591  1.00 12.530          H  
ATOM    207 1HB  PHE A  11     -15.457  -8.970   0.526  1.00 17.540          H  
ATOM    208 2HB  PHE A  11     -15.800 -10.567   1.159  1.00 17.540          H  
ATOM    209  HD1 PHE A  11     -15.307  -7.037   2.051  1.00 17.540          H  
ATOM    210  HD2 PHE A  11     -16.474 -10.897   3.446  1.00 17.540          H  
ATOM    211  HE1 PHE A  11     -16.231  -6.024   4.099  1.00 17.540          H  
ATOM    212  HE2 PHE A  11     -17.377  -9.880   5.493  1.00 17.540          H  
ATOM    213  HZ  PHE A  11     -17.257  -7.440   5.815  1.00 17.540          H  
ATOM    214  N   SER A  12     -13.934 -12.083   2.571  1.00 10.020          N  
ATOM    215  CA  SER A  12     -13.775 -12.958   3.713  1.00  9.870          C  
ATOM    216  C   SER A  12     -12.323 -13.057   4.123  1.00  9.000          C  
ATOM    217  O   SER A  12     -12.015 -12.845   5.298  1.00  8.830          O  
ATOM    218  CB  SER A  12     -14.308 -14.336   3.411  1.00 13.880          C  
ATOM    219  OG  SER A  12     -14.167 -15.173   4.527  1.00 13.880          O  
ATOM    220  H   SER A  12     -14.408 -12.453   1.745  1.00 12.020          H  
ATOM    221  HA  SER A  12     -14.338 -12.538   4.547  1.00 11.840          H  
ATOM    222 1HB  SER A  12     -15.357 -14.268   3.129  1.00 16.650          H  
ATOM    223 2HB  SER A  12     -13.768 -14.756   2.562  1.00 16.650          H  
ATOM    224  HG  SER A  12     -14.448 -16.040   4.239  1.00 16.650          H  
ATOM    225  N   PHE A  13     -11.403 -13.322   3.174  1.00  8.700          N  
ATOM    226  CA  PHE A  13     -10.003 -13.399   3.563  1.00  8.120          C  
ATOM    227  C   PHE A  13      -9.597 -12.102   4.220  1.00  8.000          C  
ATOM    228  O   PHE A  13      -8.985 -12.117   5.279  1.00  7.710          O  
ATOM    229  CB  PHE A  13      -9.064 -13.606   2.392  1.00 11.600          C  
ATOM    230  CG  PHE A  13      -7.586 -13.675   2.825  1.00 11.600          C  
ATOM    231  CD1 PHE A  13      -6.982 -14.887   3.098  1.00 11.600          C  
ATOM    232  CD2 PHE A  13      -6.817 -12.523   2.998  1.00 11.600          C  
ATOM    233  CE1 PHE A  13      -5.669 -14.944   3.503  1.00 11.600          C  
ATOM    234  CE2 PHE A  13      -5.527 -12.591   3.407  1.00 11.600          C  
ATOM    235  CZ  PHE A  13      -4.947 -13.802   3.659  1.00 11.600          C  
ATOM    236  H   PHE A  13     -11.661 -13.498   2.199  1.00 10.440          H  
ATOM    237  HA  PHE A  13      -9.876 -14.212   4.274  1.00  9.740          H  
ATOM    238 1HB  PHE A  13      -9.314 -14.508   1.865  1.00 13.920          H  
ATOM    239 2HB  PHE A  13      -9.188 -12.800   1.689  1.00 13.920          H  
ATOM    240  HD1 PHE A  13      -7.542 -15.801   2.987  1.00 13.920          H  
ATOM    241  HD2 PHE A  13      -7.258 -11.551   2.811  1.00 13.920          H  
ATOM    242  HE1 PHE A  13      -5.206 -15.908   3.707  1.00 13.920          H  
ATOM    243  HE2 PHE A  13      -4.961 -11.674   3.538  1.00 13.920          H  
ATOM    244  HZ  PHE A  13      -3.913 -13.856   3.990  1.00 13.920          H  
ATOM    245  N   GLY A  14      -9.907 -10.975   3.566  1.00  8.480          N  
ATOM    246  CA  GLY A  14      -9.534  -9.648   4.021  1.00  8.650          C  
ATOM    247  C   GLY A  14      -9.967  -9.359   5.455  1.00  8.460          C  
ATOM    248  O   GLY A  14      -9.163  -8.911   6.280  1.00  8.540          O  
ATOM    249  H   GLY A  14     -10.428 -11.027   2.684  1.00 10.180          H  
ATOM    250 1HA  GLY A  14      -8.457  -9.521   3.927  1.00 10.380          H  
ATOM    251 2HA  GLY A  14     -10.000  -8.930   3.350  1.00 10.380          H  
ATOM    252  N   LEU A  15     -11.238  -9.579   5.754  1.00  8.490          N  
ATOM    253  CA  LEU A  15     -11.743  -9.305   7.083  1.00  8.660          C  
ATOM    254  C   LEU A  15     -11.096 -10.233   8.119  1.00  8.410          C  
ATOM    255  O   LEU A  15     -10.693  -9.782   9.205  1.00  8.740          O  
ATOM    256  CB  LEU A  15     -13.270  -9.448   7.087  1.00 12.060          C  
ATOM    257  CG  LEU A  15     -14.011  -9.146   8.418  1.00 12.060          C  
ATOM    258  CD1 LEU A  15     -13.757  -7.690   8.851  1.00 12.060          C  
ATOM    259  CD2 LEU A  15     -15.494  -9.384   8.206  1.00 12.060          C  
ATOM    260  H   LEU A  15     -11.862  -9.934   5.025  1.00 10.190          H  
ATOM    261  HA  LEU A  15     -11.478  -8.283   7.329  1.00 10.390          H  
ATOM    262 1HB  LEU A  15     -13.673  -8.787   6.316  1.00 14.470          H  
ATOM    263 2HB  LEU A  15     -13.509 -10.475   6.794  1.00 14.470          H  
ATOM    264  HG  LEU A  15     -13.645  -9.808   9.204  1.00 14.470          H  
ATOM    265 1HD1 LEU A  15     -14.291  -7.496   9.781  1.00 14.470          H  
ATOM    266 2HD1 LEU A  15     -12.696  -7.520   9.018  1.00 14.470          H  
ATOM    267 3HD1 LEU A  15     -14.118  -7.013   8.079  1.00 14.470          H  
ATOM    268 1HD2 LEU A  15     -16.035  -9.186   9.133  1.00 14.470          H  
ATOM    269 2HD2 LEU A  15     -15.852  -8.723   7.434  1.00 14.470          H  
ATOM    270 3HD2 LEU A  15     -15.656 -10.420   7.906  1.00 14.470          H  
ATOM    271  N   LEU A  16     -10.974 -11.527   7.779  1.00  8.030          N  
ATOM    272  CA  LEU A  16     -10.358 -12.498   8.675  1.00  7.950          C  
ATOM    273  C   LEU A  16      -8.918 -12.107   8.926  1.00  7.990          C  
ATOM    274  O   LEU A  16      -8.444 -12.174  10.062  1.00  8.340          O  
ATOM    275  CB  LEU A  16     -10.371 -13.882   8.024  1.00 11.160          C  
ATOM    276  CG  LEU A  16     -11.704 -14.613   7.869  1.00 11.160          C  
ATOM    277  CD1 LEU A  16     -11.477 -15.802   6.919  1.00 11.160          C  
ATOM    278  CD2 LEU A  16     -12.192 -15.101   9.229  1.00 11.160          C  
ATOM    279  H   LEU A  16     -11.334 -11.852   6.875  1.00  9.640          H  
ATOM    280  HA  LEU A  16     -10.891 -12.500   9.620  1.00  9.540          H  
ATOM    281 1HB  LEU A  16      -9.983 -13.760   7.021  1.00 13.390          H  
ATOM    282 2HB  LEU A  16      -9.703 -14.529   8.578  1.00 13.390          H  
ATOM    283  HG  LEU A  16     -12.450 -13.953   7.435  1.00 13.390          H  
ATOM    284 1HD1 LEU A  16     -12.410 -16.344   6.783  1.00 13.390          H  
ATOM    285 2HD1 LEU A  16     -11.138 -15.432   5.953  1.00 13.390          H  
ATOM    286 3HD1 LEU A  16     -10.727 -16.464   7.325  1.00 13.390          H  
ATOM    287 1HD2 LEU A  16     -13.133 -15.635   9.098  1.00 13.390          H  
ATOM    288 2HD2 LEU A  16     -11.452 -15.771   9.665  1.00 13.390          H  
ATOM    289 3HD2 LEU A  16     -12.351 -14.258   9.894  1.00 13.390          H  
ATOM    290  N   TYR A  17      -8.245 -11.661   7.867  1.00  7.930          N  
ATOM    291  CA  TYR A  17      -6.869 -11.237   7.888  1.00  8.320          C  
ATOM    292  C   TYR A  17      -6.670 -10.132   8.903  1.00  8.870          C  
ATOM    293  O   TYR A  17      -5.858 -10.251   9.817  1.00  9.320          O  
ATOM    294  CB  TYR A  17      -6.447 -10.805   6.499  1.00 11.490          C  
ATOM    295  CG  TYR A  17      -5.102 -10.238   6.385  1.00 11.490          C  
ATOM    296  CD1 TYR A  17      -4.007 -11.063   6.292  1.00 11.490          C  
ATOM    297  CD2 TYR A  17      -4.957  -8.862   6.353  1.00 11.490          C  
ATOM    298  CE1 TYR A  17      -2.762 -10.510   6.152  1.00 11.490          C  
ATOM    299  CE2 TYR A  17      -3.723  -8.314   6.220  1.00 11.490          C  
ATOM    300  CZ  TYR A  17      -2.628  -9.126   6.111  1.00 11.490          C  
ATOM    301  OH  TYR A  17      -1.393  -8.581   5.962  1.00 11.490          O  
ATOM    302  H   TYR A  17      -8.709 -11.653   6.964  1.00  9.520          H  
ATOM    303  HA  TYR A  17      -6.257 -12.084   8.144  1.00  9.980          H  
ATOM    304 1HB  TYR A  17      -6.501 -11.669   5.855  1.00 13.790          H  
ATOM    305 2HB  TYR A  17      -7.132 -10.094   6.112  1.00 13.790          H  
ATOM    306  HD1 TYR A  17      -4.132 -12.146   6.318  1.00 13.790          H  
ATOM    307  HD2 TYR A  17      -5.836  -8.218   6.429  1.00 13.790          H  
ATOM    308  HE1 TYR A  17      -1.886 -11.150   6.067  1.00 13.790          H  
ATOM    309  HE2 TYR A  17      -3.606  -7.238   6.189  1.00 13.790          H  
ATOM    310  HH  TYR A  17      -1.430  -7.606   6.108  1.00 13.790          H  
ATOM    311  N   LEU A  18      -7.476  -9.079   8.845  1.00  9.020          N  
ATOM    312  CA  LEU A  18      -7.210  -8.007   9.792  1.00  9.730          C  
ATOM    313  C   LEU A  18      -7.349  -8.503  11.229  1.00 10.050          C  
ATOM    314  O   LEU A  18      -6.545  -8.138  12.101  1.00 10.790          O  
ATOM    315  CB  LEU A  18      -8.191  -6.849   9.593  1.00 13.340          C  
ATOM    316  CG  LEU A  18      -8.100  -6.069   8.271  1.00 13.340          C  
ATOM    317  CD1 LEU A  18      -9.204  -5.021   8.266  1.00 13.340          C  
ATOM    318  CD2 LEU A  18      -6.754  -5.453   8.094  1.00 13.340          C  
ATOM    319  H   LEU A  18      -8.177  -9.006   8.099  1.00 10.820          H  
ATOM    320  HA  LEU A  18      -6.188  -7.672   9.664  1.00 11.680          H  
ATOM    321 1HB  LEU A  18      -9.202  -7.256   9.657  1.00 16.010          H  
ATOM    322 2HB  LEU A  18      -8.054  -6.142  10.408  1.00 16.010          H  
ATOM    323  HG  LEU A  18      -8.281  -6.747   7.442  1.00 16.010          H  
ATOM    324 1HD1 LEU A  18      -9.185  -4.463   7.321  1.00 16.010          H  
ATOM    325 2HD1 LEU A  18     -10.175  -5.507   8.376  1.00 16.010          H  
ATOM    326 3HD1 LEU A  18      -9.051  -4.329   9.089  1.00 16.010          H  
ATOM    327 1HD2 LEU A  18      -6.737  -4.909   7.154  1.00 16.010          H  
ATOM    328 2HD2 LEU A  18      -6.571  -4.777   8.921  1.00 16.010          H  
ATOM    329 3HD2 LEU A  18      -5.986  -6.213   8.070  1.00 16.010          H  
ATOM    330  N   TRP A  19      -8.340  -9.363  11.487  1.00  9.690          N  
ATOM    331  CA  TRP A  19      -8.513  -9.890  12.834  1.00 10.210          C  
ATOM    332  C   TRP A  19      -7.308 -10.727  13.284  1.00 10.280          C  
ATOM    333  O   TRP A  19      -6.801 -10.540  14.395  1.00 11.040          O  
ATOM    334  CB  TRP A  19      -9.794 -10.712  12.944  1.00 14.090          C  
ATOM    335  CG  TRP A  19     -10.054 -11.216  14.335  1.00 14.090          C  
ATOM    336  CD1 TRP A  19     -10.704 -10.543  15.322  1.00 14.090          C  
ATOM    337  CD2 TRP A  19      -9.684 -12.494  14.901  1.00 14.090          C  
ATOM    338  NE1 TRP A  19     -10.759 -11.306  16.454  1.00 14.090          N  
ATOM    339  CE2 TRP A  19     -10.137 -12.502  16.215  1.00 14.090          C  
ATOM    340  CE3 TRP A  19      -9.019 -13.603  14.407  1.00 14.090          C  
ATOM    341  CZ2 TRP A  19      -9.940 -13.588  17.047  1.00 14.090          C  
ATOM    342  CZ3 TRP A  19      -8.817 -14.689  15.229  1.00 14.090          C  
ATOM    343  CH2 TRP A  19      -9.264 -14.683  16.521  1.00 14.090          C  
ATOM    344  H   TRP A  19      -9.003  -9.612  10.740  1.00 11.630          H  
ATOM    345  HA  TRP A  19      -8.602  -9.045  13.516  1.00 12.250          H  
ATOM    346 1HB  TRP A  19     -10.642 -10.107  12.626  1.00 16.900          H  
ATOM    347 2HB  TRP A  19      -9.734 -11.566  12.270  1.00 16.900          H  
ATOM    348  HD1 TRP A  19     -11.120  -9.542  15.225  1.00 16.900          H  
ATOM    349  HE1 TRP A  19     -11.189 -11.033  17.324  1.00 16.900          H  
ATOM    350  HE3 TRP A  19      -8.672 -13.609  13.392  1.00 16.900          H  
ATOM    351  HZ2 TRP A  19     -10.293 -13.598  18.078  1.00 16.900          H  
ATOM    352  HZ3 TRP A  19      -8.292 -15.553  14.823  1.00 16.900          H  
ATOM    353  HH2 TRP A  19      -9.091 -15.556  17.148  1.00 16.900          H  
ATOM    354  N   ILE A  20      -6.836 -11.650  12.425  1.00  9.660          N  
ATOM    355  CA  ILE A  20      -5.717 -12.503  12.832  1.00  9.840          C  
ATOM    356  C   ILE A  20      -4.442 -11.694  13.016  1.00 10.490          C  
ATOM    357  O   ILE A  20      -3.606 -12.039  13.851  1.00 11.160          O  
ATOM    358  CB  ILE A  20      -5.449 -13.675  11.841  1.00 13.700          C  
ATOM    359  CG1 ILE A  20      -5.016 -13.138  10.489  1.00 13.700          C  
ATOM    360  CG2 ILE A  20      -6.682 -14.569  11.739  1.00 13.700          C  
ATOM    361  CD1 ILE A  20      -4.555 -14.127   9.485  1.00 13.700          C  
ATOM    362  H   ILE A  20      -7.300 -11.764  11.518  1.00 11.590          H  
ATOM    363  HA  ILE A  20      -5.970 -12.941  13.793  1.00 11.810          H  
ATOM    364  HB  ILE A  20      -4.637 -14.251  12.201  1.00 16.440          H  
ATOM    365 1HG1 ILE A  20      -5.828 -12.618  10.115  1.00 16.440          H  
ATOM    366 2HG1 ILE A  20      -4.190 -12.473  10.608  1.00 16.440          H  
ATOM    367 1HG2 ILE A  20      -6.500 -15.374  11.092  1.00 16.440          H  
ATOM    368 2HG2 ILE A  20      -6.920 -14.961  12.715  1.00 16.440          H  
ATOM    369 3HG2 ILE A  20      -7.519 -14.005  11.366  1.00 16.440          H  
ATOM    370 1HD1 ILE A  20      -4.275 -13.611   8.569  1.00 16.440          H  
ATOM    371 2HD1 ILE A  20      -3.691 -14.664   9.879  1.00 16.440          H  
ATOM    372 3HD1 ILE A  20      -5.329 -14.793   9.278  1.00 16.440          H  
ATOM    373  N   VAL A  21      -4.281 -10.596  12.273  1.00 10.470          N  
ATOM    374  CA  VAL A  21      -3.096  -9.787  12.466  1.00 11.270          C  
ATOM    375  C   VAL A  21      -3.158  -9.146  13.846  1.00 12.150          C  
ATOM    376  O   VAL A  21      -2.218  -9.269  14.635  1.00 12.890          O  
ATOM    377  CB  VAL A  21      -2.972  -8.712  11.367  1.00 15.460          C  
ATOM    378  CG1 VAL A  21      -1.833  -7.746  11.687  1.00 15.460          C  
ATOM    379  CG2 VAL A  21      -2.698  -9.376  10.004  1.00 15.460          C  
ATOM    380  H   VAL A  21      -4.973 -10.367  11.548  1.00 12.560          H  
ATOM    381  HA  VAL A  21      -2.221 -10.433  12.415  1.00 13.520          H  
ATOM    382  HB  VAL A  21      -3.906  -8.148  11.321  1.00 18.550          H  
ATOM    383 1HG1 VAL A  21      -1.784  -7.014  10.917  1.00 18.550          H  
ATOM    384 2HG1 VAL A  21      -2.006  -7.245  12.635  1.00 18.550          H  
ATOM    385 3HG1 VAL A  21      -0.889  -8.293  11.734  1.00 18.550          H  
ATOM    386 1HG2 VAL A  21      -2.643  -8.601   9.244  1.00 18.550          H  
ATOM    387 2HG2 VAL A  21      -1.760  -9.926  10.044  1.00 18.550          H  
ATOM    388 3HG2 VAL A  21      -3.492 -10.056   9.752  1.00 18.550          H  
ATOM    389  N   LYS A  22      -4.294  -8.529  14.177  1.00 12.170          N  
ATOM    390  CA  LYS A  22      -4.456  -7.866  15.469  1.00 13.140          C  
ATOM    391  C   LYS A  22      -4.238  -8.810  16.649  1.00 13.620          C  
ATOM    392  O   LYS A  22      -3.683  -8.414  17.677  1.00 14.610          O  
ATOM    393  CB  LYS A  22      -5.856  -7.264  15.610  1.00 18.010          C  
ATOM    394  CG  LYS A  22      -6.158  -6.038  14.761  1.00 18.010          C  
ATOM    395  CD  LYS A  22      -7.604  -5.576  15.006  1.00 18.010          C  
ATOM    396  CE  LYS A  22      -7.986  -4.355  14.180  1.00 18.010          C  
ATOM    397  NZ  LYS A  22      -9.397  -3.926  14.443  1.00 18.010          N  
ATOM    398  H   LYS A  22      -5.045  -8.492  13.478  1.00 14.600          H  
ATOM    399  HA  LYS A  22      -3.716  -7.070  15.537  1.00 15.770          H  
ATOM    400 1HB  LYS A  22      -6.592  -8.030  15.343  1.00 21.610          H  
ATOM    401 2HB  LYS A  22      -6.030  -7.004  16.652  1.00 21.610          H  
ATOM    402 1HG  LYS A  22      -5.468  -5.234  15.019  1.00 21.610          H  
ATOM    403 2HG  LYS A  22      -6.025  -6.285  13.714  1.00 21.610          H  
ATOM    404 1HD  LYS A  22      -8.282  -6.393  14.751  1.00 21.610          H  
ATOM    405 2HD  LYS A  22      -7.732  -5.339  16.061  1.00 21.610          H  
ATOM    406 1HE  LYS A  22      -7.314  -3.532  14.422  1.00 21.610          H  
ATOM    407 2HE  LYS A  22      -7.889  -4.596  13.122  1.00 21.610          H  
ATOM    408 1HZ  LYS A  22      -9.617  -3.117  13.880  1.00 21.610          H  
ATOM    409 2HZ  LYS A  22     -10.029  -4.678  14.210  1.00 21.610          H  
ATOM    410 3HZ  LYS A  22      -9.502  -3.690  15.420  1.00 21.610          H  
ATOM    411  N   LYS A  23      -4.689 -10.055  16.503  1.00 13.000          N  
ATOM    412  CA  LYS A  23      -4.592 -11.055  17.557  1.00 13.500          C  
ATOM    413  C   LYS A  23      -3.441 -12.066  17.429  1.00 13.620          C  
ATOM    414  O   LYS A  23      -3.419 -13.040  18.186  1.00 14.020          O  
ATOM    415  CB  LYS A  23      -5.920 -11.816  17.644  1.00 18.700          C  
ATOM    416  CG  LYS A  23      -7.155 -10.949  17.946  1.00 18.700          C  
ATOM    417  CD  LYS A  23      -7.093 -10.267  19.317  1.00 18.700          C  
ATOM    418  CE  LYS A  23      -8.389  -9.525  19.617  1.00 18.700          C  
ATOM    419  NZ  LYS A  23      -8.331  -8.808  20.927  1.00 18.700          N  
ATOM    420  H   LYS A  23      -5.184 -10.290  15.635  1.00 15.600          H  
ATOM    421  HA  LYS A  23      -4.426 -10.530  18.493  1.00 16.200          H  
ATOM    422 1HB  LYS A  23      -6.113 -12.304  16.682  1.00 22.440          H  
ATOM    423 2HB  LYS A  23      -5.855 -12.595  18.400  1.00 22.440          H  
ATOM    424 1HG  LYS A  23      -7.263 -10.193  17.164  1.00 22.440          H  
ATOM    425 2HG  LYS A  23      -8.028 -11.579  17.925  1.00 22.440          H  
ATOM    426 1HD  LYS A  23      -6.909 -11.011  20.093  1.00 22.440          H  
ATOM    427 2HD  LYS A  23      -6.286  -9.538  19.331  1.00 22.440          H  
ATOM    428 1HE  LYS A  23      -8.573  -8.801  18.823  1.00 22.440          H  
ATOM    429 2HE  LYS A  23      -9.213 -10.239  19.640  1.00 22.440          H  
ATOM    430 1HZ  LYS A  23      -9.205  -8.326  21.091  1.00 22.440          H  
ATOM    431 2HZ  LYS A  23      -8.172  -9.473  21.672  1.00 22.440          H  
ATOM    432 3HZ  LYS A  23      -7.576  -8.136  20.910  1.00 22.440          H  
ATOM    433  N   SER A  24      -2.507 -11.871  16.489  1.00 13.400          N  
ATOM    434  CA  SER A  24      -1.398 -12.818  16.260  1.00 13.590          C  
ATOM    435  C   SER A  24      -1.853 -14.281  16.055  1.00 13.100          C  
ATOM    436  O   SER A  24      -1.305 -15.211  16.658  1.00 13.650          O  
ATOM    437  CB  SER A  24      -0.380 -12.757  17.396  1.00 18.950          C  
ATOM    438  OG  SER A  24       0.221 -11.485  17.490  1.00 18.950          O  
ATOM    439  H   SER A  24      -2.544 -11.024  15.910  1.00 16.080          H  
ATOM    440  HA  SER A  24      -0.892 -12.504  15.345  1.00 16.310          H  
ATOM    441 1HB  SER A  24      -0.865 -13.002  18.338  1.00 22.740          H  
ATOM    442 2HB  SER A  24       0.390 -13.507  17.226  1.00 22.740          H  
ATOM    443  HG  SER A  24       0.872 -11.555  18.189  1.00 22.740          H  
ATOM    444  N   LYS A  25      -2.852 -14.471  15.191  1.00 12.160          N  
ATOM    445  CA  LYS A  25      -3.429 -15.782  14.868  1.00 11.740          C  
ATOM    446  C   LYS A  25      -3.172 -16.193  13.414  1.00 10.980          C  
ATOM    447  O   LYS A  25      -2.520 -15.477  12.654  1.00 10.610          O  
ATOM    448  CB  LYS A  25      -4.936 -15.791  15.150  1.00 16.600          C  
ATOM    449  CG  LYS A  25      -5.335 -15.443  16.578  1.00 16.600          C  
ATOM    450  CD  LYS A  25      -4.859 -16.459  17.603  1.00 16.600          C  
ATOM    451  CE  LYS A  25      -5.382 -16.114  18.988  1.00 16.600          C  
ATOM    452  NZ  LYS A  25      -4.872 -17.056  20.030  1.00 16.600          N  
ATOM    453  H   LYS A  25      -3.219 -13.628  14.742  1.00 14.590          H  
ATOM    454  HA  LYS A  25      -2.951 -16.531  15.495  1.00 14.090          H  
ATOM    455 1HB  LYS A  25      -5.413 -15.074  14.515  1.00 19.920          H  
ATOM    456 2HB  LYS A  25      -5.357 -16.762  14.909  1.00 19.920          H  
ATOM    457 1HG  LYS A  25      -4.912 -14.489  16.822  1.00 19.920          H  
ATOM    458 2HG  LYS A  25      -6.404 -15.359  16.646  1.00 19.920          H  
ATOM    459 1HD  LYS A  25      -5.187 -17.457  17.325  1.00 19.920          H  
ATOM    460 2HD  LYS A  25      -3.769 -16.443  17.650  1.00 19.920          H  
ATOM    461 1HE  LYS A  25      -5.063 -15.100  19.239  1.00 19.920          H  
ATOM    462 2HE  LYS A  25      -6.471 -16.149  18.979  1.00 19.920          H  
ATOM    463 1HZ  LYS A  25      -5.236 -16.787  20.932  1.00 19.920          H  
ATOM    464 2HZ  LYS A  25      -5.167 -17.999  19.814  1.00 19.920          H  
ATOM    465 3HZ  LYS A  25      -3.861 -17.013  20.048  1.00 19.920          H  
ATOM    466  N   GLN A  26      -3.627 -17.390  13.046  1.00 10.930          N  
ATOM    467  CA  GLN A  26      -3.519 -17.849  11.664  1.00 10.450          C  
ATOM    468  C   GLN A  26      -4.849 -17.668  10.959  1.00  9.600          C  
ATOM    469  O   GLN A  26      -5.895 -17.651  11.610  1.00  9.380          O  
ATOM    470  CB  GLN A  26      -3.066 -19.303  11.609  1.00 14.820          C  
ATOM    471  CG  GLN A  26      -1.714 -19.518  12.236  1.00 14.820          C  
ATOM    472  CD  GLN A  26      -0.658 -18.762  11.478  1.00 14.820          C  
ATOM    473  OE1 GLN A  26      -0.515 -18.946  10.265  1.00 14.820          O  
ATOM    474  NE2 GLN A  26       0.072 -17.901  12.165  1.00 14.820          N  
ATOM    475  H   GLN A  26      -4.111 -17.966  13.720  1.00 13.120          H  
ATOM    476  HA  GLN A  26      -2.788 -17.234  11.141  1.00 12.540          H  
ATOM    477 1HB  GLN A  26      -3.790 -19.931  12.127  1.00 17.790          H  
ATOM    478 2HB  GLN A  26      -3.026 -19.636  10.571  1.00 17.790          H  
ATOM    479 1HG  GLN A  26      -1.727 -19.149  13.261  1.00 17.790          H  
ATOM    480 2HG  GLN A  26      -1.466 -20.578  12.217  1.00 17.790          H  
ATOM    481 1HE2 GLN A  26       0.780 -17.364  11.705  1.00 17.790          H  
ATOM    482 2HE2 GLN A  26      -0.086 -17.773  13.146  1.00 17.790          H  
ATOM    483  N   ILE A  27      -4.812 -17.560   9.633  1.00  9.360          N  
ATOM    484  CA  ILE A  27      -6.027 -17.398   8.835  1.00  8.790          C  
ATOM    485  C   ILE A  27      -6.883 -18.648   8.922  1.00  8.790          C  
ATOM    486  O   ILE A  27      -6.371 -19.775   8.852  1.00  9.350          O  
ATOM    487  CB  ILE A  27      -5.676 -17.066   7.350  1.00 12.530          C  
ATOM    488  CG1 ILE A  27      -6.895 -16.468   6.569  1.00 12.530          C  
ATOM    489  CG2 ILE A  27      -5.195 -18.292   6.609  1.00 12.530          C  
ATOM    490  CD1 ILE A  27      -7.192 -14.990   6.872  1.00 12.530          C  
ATOM    491  H   ILE A  27      -3.911 -17.575   9.178  1.00 11.230          H  
ATOM    492  HA  ILE A  27      -6.618 -16.590   9.243  1.00 10.550          H  
ATOM    493  HB  ILE A  27      -4.881 -16.324   7.341  1.00 15.040          H  
ATOM    494 1HG1 ILE A  27      -6.701 -16.567   5.519  1.00 15.040          H  
ATOM    495 2HG1 ILE A  27      -7.788 -17.049   6.794  1.00 15.040          H  
ATOM    496 1HG2 ILE A  27      -4.925 -18.018   5.592  1.00 15.040          H  
ATOM    497 2HG2 ILE A  27      -4.326 -18.710   7.113  1.00 15.040          H  
ATOM    498 3HG2 ILE A  27      -5.988 -19.032   6.569  1.00 15.040          H  
ATOM    499 1HD1 ILE A  27      -8.036 -14.663   6.268  1.00 15.040          H  
ATOM    500 2HD1 ILE A  27      -7.424 -14.855   7.921  1.00 15.040          H  
ATOM    501 3HD1 ILE A  27      -6.324 -14.382   6.618  1.00 15.040          H  
ATOM    502  N   ALA A  28      -8.189 -18.443   9.083  1.00  8.390          N  
ATOM    503  CA  ALA A  28      -9.135 -19.538   9.148  1.00  8.670          C  
ATOM    504  C   ALA A  28      -9.091 -20.340   7.864  1.00  8.840          C  
ATOM    505  O   ALA A  28      -8.922 -19.791   6.776  1.00  8.830          O  
ATOM    506  CB  ALA A  28     -10.544 -19.019   9.375  1.00 12.030          C  
ATOM    507  H   ALA A  28      -8.525 -17.498   9.188  1.00 10.070          H  
ATOM    508  HA  ALA A  28      -8.847 -20.190   9.971  1.00 10.400          H  
ATOM    509 1HB  ALA A  28     -11.233 -19.863   9.433  1.00 14.430          H  
ATOM    510 2HB  ALA A  28     -10.579 -18.456  10.307  1.00 14.430          H  
ATOM    511 3HB  ALA A  28     -10.833 -18.381   8.555  1.00 14.430          H  
ATOM    512  N   GLN A  29      -9.257 -21.645   8.001  1.00  9.250          N  
ATOM    513  CA  GLN A  29      -9.266 -22.548   6.865  1.00  9.730          C  
ATOM    514  C   GLN A  29     -10.679 -22.931   6.490  1.00  9.660          C  
ATOM    515  O   GLN A  29     -11.589 -22.875   7.319  1.00  9.790          O  
ATOM    516  CB  GLN A  29      -8.457 -23.801   7.196  1.00 13.430          C  
ATOM    517  CG  GLN A  29      -7.011 -23.506   7.552  1.00 13.430          C  
ATOM    518  CD  GLN A  29      -6.251 -22.939   6.387  1.00 13.430          C  
ATOM    519  OE1 GLN A  29      -6.147 -23.580   5.337  1.00 13.430          O  
ATOM    520  NE2 GLN A  29      -5.725 -21.743   6.544  1.00 13.430          N  
ATOM    521  H   GLN A  29      -9.388 -22.023   8.928  1.00 11.100          H  
ATOM    522  HA  GLN A  29      -8.818 -22.045   6.006  1.00 11.680          H  
ATOM    523 1HB  GLN A  29      -8.916 -24.323   8.033  1.00 16.120          H  
ATOM    524 2HB  GLN A  29      -8.470 -24.477   6.339  1.00 16.120          H  
ATOM    525 1HG  GLN A  29      -6.979 -22.772   8.360  1.00 16.120          H  
ATOM    526 2HG  GLN A  29      -6.524 -24.428   7.864  1.00 16.120          H  
ATOM    527 1HE2 GLN A  29      -5.211 -21.331   5.794  1.00 16.120          H  
ATOM    528 2HE2 GLN A  29      -5.848 -21.230   7.434  1.00 16.120          H  
ATOM    529  N   GLN A  30     -10.851 -23.353   5.250  1.00  9.700          N  
ATOM    530  CA  GLN A  30     -12.129 -23.830   4.755  1.00  9.890          C  
ATOM    531  C   GLN A  30     -11.920 -25.213   4.111  1.00  9.470          C  
ATOM    532  O   GLN A  30     -10.818 -25.509   3.625  1.00  9.240          O  
ATOM    533  CB  GLN A  30     -12.630 -22.895   3.659  1.00 13.770          C  
ATOM    534  CG  GLN A  30     -12.869 -21.455   3.991  1.00 13.770          C  
ATOM    535  CD  GLN A  30     -13.315 -20.662   2.711  1.00 13.770          C  
ATOM    536  OE1 GLN A  30     -12.771 -20.803   1.576  1.00 13.770          O  
ATOM    537  NE2 GLN A  30     -14.321 -19.821   2.904  1.00 13.770          N  
ATOM    538  H   GLN A  30     -10.056 -23.336   4.614  1.00 11.640          H  
ATOM    539  HA  GLN A  30     -12.831 -23.872   5.578  1.00 11.870          H  
ATOM    540 1HB  GLN A  30     -11.889 -22.857   2.967  1.00 16.520          H  
ATOM    541 2HB  GLN A  30     -13.514 -23.313   3.173  1.00 16.520          H  
ATOM    542 1HG  GLN A  30     -13.648 -21.383   4.746  1.00 16.520          H  
ATOM    543 2HG  GLN A  30     -11.940 -21.017   4.365  1.00 16.520          H  
ATOM    544 1HE2 GLN A  30     -14.674 -19.272   2.147  1.00 16.520          H  
ATOM    545 2HE2 GLN A  30     -14.733 -19.730   3.813  1.00 16.520          H  
ATOM    546  N   PRO A  31     -12.909 -26.114   4.111  1.00  9.600          N  
ATOM    547  CA  PRO A  31     -12.856 -27.319   3.316  1.00  9.540          C  
ATOM    548  C   PRO A  31     -12.658 -26.814   1.906  1.00  9.810          C  
ATOM    549  O   PRO A  31     -13.368 -25.889   1.519  1.00 10.120          O  
ATOM    550  CB  PRO A  31     -14.242 -27.932   3.541  1.00 14.310          C  
ATOM    551  CG  PRO A  31     -14.668 -27.391   4.905  1.00 14.310          C  
ATOM    552  CD  PRO A  31     -14.103 -25.972   4.955  1.00 14.310          C  
ATOM    553  HA  PRO A  31     -12.030 -27.968   3.647  1.00 11.450          H  
ATOM    554 1HB  PRO A  31     -14.921 -27.631   2.728  1.00 17.170          H  
ATOM    555 2HB  PRO A  31     -14.176 -29.029   3.514  1.00 17.170          H  
ATOM    556 1HG  PRO A  31     -15.768 -27.411   4.993  1.00 17.170          H  
ATOM    557 2HG  PRO A  31     -14.276 -28.034   5.707  1.00 17.170          H  
ATOM    558 1HD  PRO A  31     -14.803 -25.243   4.520  1.00 17.170          H  
ATOM    559 2HD  PRO A  31     -13.837 -25.742   5.997  1.00 17.170          H  
ATOM    560  N   ASN A  32     -11.761 -27.412   1.125  1.00  9.930          N  
ATOM    561  CA  ASN A  32     -11.539 -26.930  -0.239  1.00 10.290          C  
ATOM    562  C   ASN A  32     -11.416 -25.402  -0.239  1.00  9.880          C  
ATOM    563  O   ASN A  32     -12.181 -24.715  -0.912  1.00 10.100          O  
ATOM    564  CB  ASN A  32     -12.657 -27.387  -1.154  1.00 14.260          C  
ATOM    565  CG  ASN A  32     -12.730 -28.880  -1.250  1.00 14.260          C  
ATOM    566  OD1 ASN A  32     -11.701 -29.569  -1.299  1.00 14.260          O  
ATOM    567  ND2 ASN A  32     -13.930 -29.402  -1.279  1.00 14.260          N  
ATOM    568  H   ASN A  32     -11.212 -28.183   1.481  1.00 11.920          H  
ATOM    569  HA  ASN A  32     -10.594 -27.332  -0.607  1.00 12.350          H  
ATOM    570 1HB  ASN A  32     -13.614 -27.006  -0.795  1.00 17.110          H  
ATOM    571 2HB  ASN A  32     -12.499 -26.976  -2.151  1.00 17.110          H  
ATOM    572 1HD2 ASN A  32     -14.043 -30.395  -1.346  1.00 17.110          H  
ATOM    573 2HD2 ASN A  32     -14.733 -28.807  -1.237  1.00 17.110          H  
ATOM    574  N   THR A  33     -10.456 -24.874   0.522  1.00  9.510          N  
ATOM    575  CA  THR A  33     -10.326 -23.426   0.675  1.00  9.330          C  
ATOM    576  C   THR A  33     -10.150 -22.669  -0.616  1.00  8.900          C  
ATOM    577  O   THR A  33      -9.286 -22.990  -1.435  1.00  8.720          O  
ATOM    578  CB  THR A  33      -9.147 -23.065   1.644  1.00 13.130          C  
ATOM    579  OG1 THR A  33      -9.374 -23.603   2.956  1.00 13.130          O  
ATOM    580  CG2 THR A  33      -8.981 -21.559   1.799  1.00 13.130          C  
ATOM    581  H   THR A  33      -9.843 -25.491   1.031  1.00 11.410          H  
ATOM    582  HA  THR A  33     -11.254 -23.060   1.071  1.00 11.200          H  
ATOM    583  HB  THR A  33      -8.225 -23.485   1.250  1.00 15.760          H  
ATOM    584  HG1 THR A  33      -9.587 -24.552   2.919  1.00 15.760          H  
ATOM    585 1HG2 THR A  33      -8.156 -21.359   2.482  1.00 15.760          H  
ATOM    586 2HG2 THR A  33      -8.759 -21.104   0.842  1.00 15.760          H  
ATOM    587 3HG2 THR A  33      -9.894 -21.142   2.209  1.00 15.760          H  
ATOM    588  N   LYS A  34     -10.976 -21.618  -0.758  1.00  8.940          N  
ATOM    589  CA  LYS A  34     -10.960 -20.740  -1.926  1.00  8.870          C  
ATOM    590  C   LYS A  34     -10.696 -19.287  -1.544  1.00  7.920          C  
ATOM    591  O   LYS A  34     -10.883 -18.385  -2.359  1.00  7.950          O  
ATOM    592  CB  LYS A  34     -12.271 -20.825  -2.701  1.00 12.450          C  
ATOM    593  CG  LYS A  34     -12.655 -22.195  -3.263  1.00 12.450          C  
ATOM    594  CD  LYS A  34     -11.689 -22.700  -4.338  1.00 12.450          C  
ATOM    595  CE  LYS A  34     -12.165 -24.019  -4.925  1.00 12.450          C  
ATOM    596  NZ  LYS A  34     -11.222 -24.546  -5.958  1.00 12.450          N  
ATOM    597  H   LYS A  34     -11.658 -21.433  -0.009  1.00 10.730          H  
ATOM    598  HA  LYS A  34     -10.146 -21.047  -2.577  1.00 10.640          H  
ATOM    599 1HB  LYS A  34     -13.049 -20.565  -2.031  1.00 14.940          H  
ATOM    600 2HB  LYS A  34     -12.275 -20.101  -3.512  1.00 14.940          H  
ATOM    601 1HG  LYS A  34     -12.686 -22.908  -2.452  1.00 14.940          H  
ATOM    602 2HG  LYS A  34     -13.655 -22.127  -3.689  1.00 14.940          H  
ATOM    603 1HD  LYS A  34     -11.594 -21.958  -5.130  1.00 14.940          H  
ATOM    604 2HD  LYS A  34     -10.707 -22.868  -3.894  1.00 14.940          H  
ATOM    605 1HE  LYS A  34     -12.254 -24.750  -4.119  1.00 14.940          H  
ATOM    606 2HE  LYS A  34     -13.143 -23.874  -5.381  1.00 14.940          H  
ATOM    607 1HZ  LYS A  34     -11.572 -25.423  -6.320  1.00 14.940          H  
ATOM    608 2HZ  LYS A  34     -11.138 -23.881  -6.714  1.00 14.940          H  
ATOM    609 3HZ  LYS A  34     -10.316 -24.694  -5.534  1.00 14.940          H  
ATOM    610  N   LEU A  35     -10.269 -19.064  -0.305  1.00  7.310          N  
ATOM    611  CA  LEU A  35      -9.984 -17.717   0.169  1.00  6.560          C  
ATOM    612  C   LEU A  35      -8.888 -17.123  -0.686  1.00  6.060          C  
ATOM    613  O   LEU A  35      -7.935 -17.812  -1.055  1.00  5.780          O  
ATOM    614  CB  LEU A  35      -9.523 -17.715   1.635  1.00  9.480          C  
ATOM    615  CG  LEU A  35     -10.546 -18.111   2.725  1.00  9.480          C  
ATOM    616  CD1 LEU A  35      -9.824 -18.164   4.095  1.00  9.480          C  
ATOM    617  CD2 LEU A  35     -11.702 -17.103   2.760  1.00  9.480          C  
ATOM    618  H   LEU A  35     -10.135 -19.856   0.302  1.00  8.770          H  
ATOM    619  HA  LEU A  35     -10.869 -17.097   0.051  1.00  7.870          H  
ATOM    620 1HB  LEU A  35      -8.673 -18.388   1.724  1.00 11.380          H  
ATOM    621 2HB  LEU A  35      -9.185 -16.733   1.860  1.00 11.380          H  
ATOM    622  HG  LEU A  35     -10.936 -19.091   2.512  1.00 11.380          H  
ATOM    623 1HD1 LEU A  35     -10.530 -18.461   4.875  1.00 11.380          H  
ATOM    624 2HD1 LEU A  35      -9.011 -18.895   4.061  1.00 11.380          H  
ATOM    625 3HD1 LEU A  35      -9.414 -17.184   4.339  1.00 11.380          H  
ATOM    626 1HD2 LEU A  35     -12.406 -17.396   3.536  1.00 11.380          H  
ATOM    627 2HD2 LEU A  35     -11.315 -16.118   2.984  1.00 11.380          H  
ATOM    628 3HD2 LEU A  35     -12.220 -17.078   1.810  1.00 11.380          H  
ATOM    629  N   VAL A  36      -9.024 -15.847  -1.010  1.00  6.250          N  
ATOM    630  CA  VAL A  36      -8.053 -15.169  -1.867  1.00  6.020          C  
ATOM    631  C   VAL A  36      -6.802 -14.750  -1.108  1.00  5.860          C  
ATOM    632  O   VAL A  36      -6.894 -14.273   0.007  1.00  5.670          O  
ATOM    633  CB  VAL A  36      -8.730 -13.980  -2.566  1.00  8.520          C  
ATOM    634  CG1 VAL A  36      -7.735 -13.161  -3.388  1.00  8.520          C  
ATOM    635  CG2 VAL A  36      -9.821 -14.533  -3.458  1.00  8.520          C  
ATOM    636  H   VAL A  36      -9.831 -15.327  -0.646  1.00  7.500          H  
ATOM    637  HA  VAL A  36      -7.744 -15.870  -2.644  1.00  7.220          H  
ATOM    638  HB  VAL A  36      -9.149 -13.331  -1.824  1.00 10.220          H  
ATOM    639 1HG1 VAL A  36      -8.250 -12.329  -3.867  1.00 10.220          H  
ATOM    640 2HG1 VAL A  36      -6.958 -12.767  -2.749  1.00 10.220          H  
ATOM    641 3HG1 VAL A  36      -7.282 -13.793  -4.154  1.00 10.220          H  
ATOM    642 1HG2 VAL A  36     -10.327 -13.740  -3.958  1.00 10.220          H  
ATOM    643 2HG2 VAL A  36      -9.377 -15.196  -4.198  1.00 10.220          H  
ATOM    644 3HG2 VAL A  36     -10.526 -15.089  -2.867  1.00 10.220          H  
ATOM    645  N   GLU A  37      -5.635 -14.959  -1.709  1.00  6.240          N  
ATOM    646  CA  GLU A  37      -4.364 -14.590  -1.103  1.00  6.550          C  
ATOM    647  C   GLU A  37      -4.279 -13.099  -0.752  1.00  6.070          C  
ATOM    648  O   GLU A  37      -4.844 -12.242  -1.436  1.00  6.470          O  
ATOM    649  CB  GLU A  37      -3.213 -14.996  -2.042  1.00  9.050          C  
ATOM    650  CG  GLU A  37      -3.177 -14.269  -3.414  1.00  9.050          C  
ATOM    651  CD  GLU A  37      -4.111 -14.892  -4.463  1.00  9.050          C  
ATOM    652  OE1 GLU A  37      -4.856 -15.776  -4.110  1.00  9.050          O  
ATOM    653  OE2 GLU A  37      -4.065 -14.490  -5.608  1.00  9.050          O  
ATOM    654  H   GLU A  37      -5.629 -15.394  -2.636  1.00  7.490          H  
ATOM    655  HA  GLU A  37      -4.262 -15.154  -0.175  1.00  7.860          H  
ATOM    656 1HB  GLU A  37      -2.261 -14.803  -1.547  1.00 10.860          H  
ATOM    657 2HB  GLU A  37      -3.266 -16.070  -2.232  1.00 10.860          H  
ATOM    658 1HG  GLU A  37      -3.435 -13.225  -3.285  1.00 10.860          H  
ATOM    659 2HG  GLU A  37      -2.156 -14.303  -3.791  1.00 10.860          H  
ATOM    660  N   SER A  38      -3.478 -12.790   0.267  1.00  5.580          N  
ATOM    661  CA  SER A  38      -3.330 -11.440   0.814  1.00  5.560          C  
ATOM    662  C   SER A  38      -2.838 -10.339  -0.123  1.00  5.050          C  
ATOM    663  O   SER A  38      -3.102  -9.163   0.142  1.00  5.060          O  
ATOM    664  CB  SER A  38      -2.370 -11.492   1.989  1.00  7.790          C  
ATOM    665  OG  SER A  38      -1.075 -11.815   1.565  1.00  7.790          O  
ATOM    666  H   SER A  38      -2.998 -13.539   0.744  1.00  6.700          H  
ATOM    667  HA  SER A  38      -4.310 -11.137   1.180  1.00  6.670          H  
ATOM    668 1HB  SER A  38      -2.363 -10.525   2.493  1.00  9.350          H  
ATOM    669 2HB  SER A  38      -2.701 -12.223   2.705  1.00  9.350          H  
ATOM    670  HG  SER A  38      -0.523 -11.792   2.355  1.00  9.350          H  
ATOM    671  N   THR A  39      -2.178 -10.680  -1.224  1.00  5.010          N  
ATOM    672  CA  THR A  39      -1.679  -9.673  -2.155  1.00  4.870          C  
ATOM    673  C   THR A  39      -2.621  -9.395  -3.322  1.00  4.290          C  
ATOM    674  O   THR A  39      -2.319  -8.575  -4.190  1.00  4.400          O  
ATOM    675  CB  THR A  39      -0.310 -10.081  -2.717  1.00  6.870          C  
ATOM    676  OG1 THR A  39      -0.423 -11.327  -3.425  1.00  6.870          O  
ATOM    677  CG2 THR A  39       0.647 -10.234  -1.581  1.00  6.870          C  
ATOM    678  H   THR A  39      -1.966 -11.652  -1.412  1.00  6.010          H  
ATOM    679  HA  THR A  39      -1.550  -8.741  -1.608  1.00  5.840          H  
ATOM    680  HB  THR A  39       0.053  -9.311  -3.400  1.00  8.250          H  
ATOM    681  HG1 THR A  39      -0.877 -11.177  -4.269  1.00  8.250          H  
ATOM    682 1HG2 THR A  39       1.624 -10.515  -1.967  1.00  8.250          H  
ATOM    683 2HG2 THR A  39       0.712  -9.286  -1.061  1.00  8.250          H  
ATOM    684 3HG2 THR A  39       0.298 -11.001  -0.891  1.00  8.250          H  
ATOM    685  N   SER A  40      -3.763 -10.069  -3.360  1.00  4.090          N  
ATOM    686  CA  SER A  40      -4.717  -9.917  -4.458  1.00  4.050          C  
ATOM    687  C   SER A  40      -6.034  -9.276  -4.025  1.00  3.290          C  
ATOM    688  O   SER A  40      -7.025  -9.331  -4.756  1.00  3.770          O  
ATOM    689  CB  SER A  40      -4.964 -11.270  -5.090  1.00  5.690          C  
ATOM    690  OG  SER A  40      -3.782 -11.768  -5.680  1.00  5.690          O  
ATOM    691  H   SER A  40      -3.989 -10.737  -2.614  1.00  4.910          H  
ATOM    692  HA  SER A  40      -4.266  -9.282  -5.217  1.00  4.860          H  
ATOM    693 1HB  SER A  40      -5.294 -11.957  -4.319  1.00  6.820          H  
ATOM    694 2HB  SER A  40      -5.754 -11.205  -5.832  1.00  6.820          H  
ATOM    695  HG  SER A  40      -3.947 -12.718  -5.869  1.00  6.820          H  
ATOM    696  N   ILE A  41      -6.048  -8.678  -2.834  1.00  2.600          N  
ATOM    697  CA  ILE A  41      -7.268  -8.135  -2.255  1.00  2.440          C  
ATOM    698  C   ILE A  41      -7.447  -6.595  -2.099  1.00  1.800          C  
ATOM    699  O   ILE A  41      -6.749  -5.947  -1.307  1.00  1.760          O  
ATOM    700  CB  ILE A  41      -7.430  -8.820  -0.887  1.00  3.480          C  
ATOM    701  CG1 ILE A  41      -7.608 -10.311  -1.134  1.00  3.480          C  
ATOM    702  CG2 ILE A  41      -8.488  -8.221  -0.044  1.00  3.480          C  
ATOM    703  CD1 ILE A  41      -7.617 -11.124   0.055  1.00  3.480          C  
ATOM    704  H   ILE A  41      -5.179  -8.648  -2.312  1.00  3.120          H  
ATOM    705  HA  ILE A  41      -8.071  -8.540  -2.851  1.00  2.930          H  
ATOM    706  HB  ILE A  41      -6.484  -8.721  -0.347  1.00  4.180          H  
ATOM    707 1HG1 ILE A  41      -8.525 -10.484  -1.666  1.00  4.180          H  
ATOM    708 2HG1 ILE A  41      -6.794 -10.668  -1.733  1.00  4.180          H  
ATOM    709 1HG2 ILE A  41      -8.530  -8.715   0.913  1.00  4.180          H  
ATOM    710 2HG2 ILE A  41      -8.242  -7.218   0.119  1.00  4.180          H  
ATOM    711 3HG2 ILE A  41      -9.439  -8.291  -0.511  1.00  4.180          H  
ATOM    712 1HD1 ILE A  41      -7.733 -12.132  -0.239  1.00  4.180          H  
ATOM    713 2HD1 ILE A  41      -6.675 -11.000   0.572  1.00  4.180          H  
ATOM    714 3HD1 ILE A  41      -8.437 -10.860   0.701  1.00  4.180          H  
ATOM    715  N   PRO A  42      -8.444  -6.003  -2.803  1.00  1.470          N  
ATOM    716  CA  PRO A  42      -8.872  -4.615  -2.709  1.00  1.120          C  
ATOM    717  C   PRO A  42      -9.368  -4.224  -1.311  1.00  1.030          C  
ATOM    718  O   PRO A  42      -9.389  -3.047  -0.986  1.00  0.970          O  
ATOM    719  CB  PRO A  42     -10.015  -4.544  -3.726  1.00  1.680          C  
ATOM    720  CG  PRO A  42      -9.714  -5.623  -4.720  1.00  1.680          C  
ATOM    721  CD  PRO A  42      -9.082  -6.726  -3.929  1.00  1.680          C  
ATOM    722  HA  PRO A  42      -8.047  -3.969  -3.029  1.00  1.340          H  
ATOM    723 1HB  PRO A  42     -10.982  -4.681  -3.222  1.00  2.020          H  
ATOM    724 2HB  PRO A  42     -10.039  -3.545  -4.195  1.00  2.020          H  
ATOM    725 1HG  PRO A  42     -10.638  -5.940  -5.226  1.00  2.020          H  
ATOM    726 2HG  PRO A  42      -9.049  -5.223  -5.507  1.00  2.020          H  
ATOM    727 1HD  PRO A  42      -9.837  -7.402  -3.588  1.00  2.020          H  
ATOM    728 2HD  PRO A  42      -8.335  -7.213  -4.574  1.00  2.020          H  
ATOM    729  N   PHE A  43      -9.791  -5.195  -0.492  1.00  1.170          N  
ATOM    730  CA  PHE A  43     -10.266  -4.916   0.869  1.00  1.210          C  
ATOM    731  C   PHE A  43      -9.145  -4.213   1.636  1.00  1.030          C  
ATOM    732  O   PHE A  43      -9.340  -3.144   2.218  1.00  0.910          O  
ATOM    733  CB  PHE A  43     -10.683  -6.216   1.579  1.00  1.680          C  
ATOM    734  CG  PHE A  43     -11.205  -6.098   2.954  1.00  1.680          C  
ATOM    735  CD1 PHE A  43     -12.541  -5.871   3.201  1.00  1.680          C  
ATOM    736  CD2 PHE A  43     -10.355  -6.229   4.022  1.00  1.680          C  
ATOM    737  CE1 PHE A  43     -13.003  -5.790   4.499  1.00  1.680          C  
ATOM    738  CE2 PHE A  43     -10.819  -6.148   5.290  1.00  1.680          C  
ATOM    739  CZ  PHE A  43     -12.140  -5.931   5.537  1.00  1.680          C  
ATOM    740  H   PHE A  43      -9.788  -6.152  -0.812  1.00  1.400          H  
ATOM    741  HA  PHE A  43     -11.124  -4.244   0.818  1.00  1.450          H  
ATOM    742 1HB  PHE A  43     -11.420  -6.743   0.976  1.00  2.010          H  
ATOM    743 2HB  PHE A  43      -9.847  -6.840   1.668  1.00  2.010          H  
ATOM    744  HD1 PHE A  43     -13.230  -5.762   2.366  1.00  2.010          H  
ATOM    745  HD2 PHE A  43      -9.294  -6.407   3.854  1.00  2.010          H  
ATOM    746  HE1 PHE A  43     -14.046  -5.613   4.700  1.00  2.010          H  
ATOM    747  HE2 PHE A  43     -10.133  -6.266   6.102  1.00  2.010          H  
ATOM    748  HZ  PHE A  43     -12.497  -5.869   6.561  1.00  2.010          H  
ATOM    749  N   LYS A  44      -7.954  -4.839   1.643  1.00  1.080          N  
ATOM    750  CA  LYS A  44      -6.784  -4.293   2.317  1.00  0.970          C  
ATOM    751  C   LYS A  44      -6.476  -2.912   1.790  1.00  0.670          C  
ATOM    752  O   LYS A  44      -6.130  -2.003   2.546  1.00  0.590          O  
ATOM    753  CB  LYS A  44      -5.539  -5.155   2.075  1.00  1.400          C  
ATOM    754  CG  LYS A  44      -4.282  -4.648   2.819  1.00  1.400          C  
ATOM    755  CD  LYS A  44      -2.982  -5.273   2.326  1.00  1.400          C  
ATOM    756  CE  LYS A  44      -2.798  -6.712   2.758  1.00  1.400          C  
ATOM    757  NZ  LYS A  44      -1.454  -7.203   2.379  1.00  1.400          N  
ATOM    758  H   LYS A  44      -7.858  -5.702   1.130  1.00  1.300          H  
ATOM    759  HA  LYS A  44      -6.989  -4.221   3.386  1.00  1.160          H  
ATOM    760 1HB  LYS A  44      -5.742  -6.176   2.392  1.00  1.680          H  
ATOM    761 2HB  LYS A  44      -5.318  -5.182   1.005  1.00  1.680          H  
ATOM    762 1HG  LYS A  44      -4.187  -3.577   2.704  1.00  1.680          H  
ATOM    763 2HG  LYS A  44      -4.386  -4.875   3.872  1.00  1.680          H  
ATOM    764 1HD  LYS A  44      -2.953  -5.225   1.235  1.00  1.680          H  
ATOM    765 2HD  LYS A  44      -2.149  -4.690   2.717  1.00  1.680          H  
ATOM    766 1HE  LYS A  44      -2.906  -6.781   3.835  1.00  1.680          H  
ATOM    767 2HE  LYS A  44      -3.548  -7.344   2.281  1.00  1.680          H  
ATOM    768 1HZ  LYS A  44      -1.338  -8.160   2.676  1.00  1.680          H  
ATOM    769 2HZ  LYS A  44      -1.344  -7.149   1.376  1.00  1.680          H  
ATOM    770 3HZ  LYS A  44      -0.764  -6.622   2.832  1.00  1.680          H  
ATOM    771  N   VAL A  45      -6.570  -2.770   0.477  1.00  0.660          N  
ATOM    772  CA  VAL A  45      -6.236  -1.513  -0.167  1.00  0.580          C  
ATOM    773  C   VAL A  45      -7.186  -0.396   0.268  1.00  0.570          C  
ATOM    774  O   VAL A  45      -6.739   0.716   0.581  1.00  0.620          O  
ATOM    775  CB  VAL A  45      -6.304  -1.717  -1.679  1.00  0.840          C  
ATOM    776  CG1 VAL A  45      -6.120  -0.408  -2.438  1.00  0.840          C  
ATOM    777  CG2 VAL A  45      -5.276  -2.752  -2.045  1.00  0.840          C  
ATOM    778  H   VAL A  45      -6.844  -3.596  -0.073  1.00  0.790          H  
ATOM    779  HA  VAL A  45      -5.220  -1.240   0.112  1.00  0.700          H  
ATOM    780  HB  VAL A  45      -7.282  -2.082  -1.933  1.00  1.010          H  
ATOM    781 1HG1 VAL A  45      -6.185  -0.597  -3.505  1.00  1.010          H  
ATOM    782 2HG1 VAL A  45      -6.887   0.314  -2.161  1.00  1.010          H  
ATOM    783 3HG1 VAL A  45      -5.155  -0.008  -2.205  1.00  1.010          H  
ATOM    784 1HG2 VAL A  45      -5.350  -2.951  -3.065  1.00  1.010          H  
ATOM    785 2HG2 VAL A  45      -4.287  -2.389  -1.807  1.00  1.010          H  
ATOM    786 3HG2 VAL A  45      -5.458  -3.677  -1.506  1.00  1.010          H  
ATOM    787  N   LYS A  46      -8.487  -0.685   0.271  1.00  0.620          N  
ATOM    788  CA  LYS A  46      -9.500   0.273   0.683  1.00  0.740          C  
ATOM    789  C   LYS A  46      -9.335   0.686   2.145  1.00  0.760          C  
ATOM    790  O   LYS A  46      -9.493   1.871   2.461  1.00  0.840          O  
ATOM    791  CB  LYS A  46     -10.887  -0.281   0.382  1.00  0.990          C  
ATOM    792  CG  LYS A  46     -11.174  -0.309  -1.127  1.00  0.990          C  
ATOM    793  CD  LYS A  46     -12.521  -0.908  -1.465  1.00  0.990          C  
ATOM    794  CE  LYS A  46     -12.703  -0.966  -2.985  1.00  0.990          C  
ATOM    795  NZ  LYS A  46     -14.015  -1.544  -3.381  1.00  0.990          N  
ATOM    796  H   LYS A  46      -8.782  -1.610  -0.048  1.00  0.740          H  
ATOM    797  HA  LYS A  46      -9.373   1.171   0.080  1.00  0.890          H  
ATOM    798 1HB  LYS A  46     -10.957  -1.304   0.763  1.00  1.190          H  
ATOM    799 2HB  LYS A  46     -11.645   0.319   0.879  1.00  1.190          H  
ATOM    800 1HG  LYS A  46     -11.144   0.713  -1.507  1.00  1.190          H  
ATOM    801 2HG  LYS A  46     -10.396  -0.872  -1.638  1.00  1.190          H  
ATOM    802 1HD  LYS A  46     -12.573  -1.921  -1.061  1.00  1.190          H  
ATOM    803 2HD  LYS A  46     -13.316  -0.311  -1.024  1.00  1.190          H  
ATOM    804 1HE  LYS A  46     -12.621   0.041  -3.393  1.00  1.190          H  
ATOM    805 2HE  LYS A  46     -11.906  -1.582  -3.410  1.00  1.190          H  
ATOM    806 1HZ  LYS A  46     -14.068  -1.558  -4.394  1.00  1.190          H  
ATOM    807 2HZ  LYS A  46     -14.095  -2.484  -3.025  1.00  1.190          H  
ATOM    808 3HZ  LYS A  46     -14.762  -0.978  -3.011  1.00  1.190          H  
ATOM    809  N   ASP A  47      -8.964  -0.255   3.033  1.00  0.720          N  
ATOM    810  CA  ASP A  47      -8.725   0.128   4.421  1.00  0.770          C  
ATOM    811  C   ASP A  47      -7.420   0.869   4.546  1.00  0.710          C  
ATOM    812  O   ASP A  47      -7.315   1.789   5.351  1.00  0.730          O  
ATOM    813  CB  ASP A  47      -8.717  -1.049   5.398  1.00  1.060          C  
ATOM    814  CG  ASP A  47     -10.095  -1.584   5.789  1.00  1.060          C  
ATOM    815  OD1 ASP A  47     -10.946  -0.793   6.215  1.00  1.060          O  
ATOM    816  OD2 ASP A  47     -10.282  -2.749   5.713  1.00  1.060          O  
ATOM    817  H   ASP A  47      -8.912  -1.240   2.743  1.00  0.860          H  
ATOM    818  HA  ASP A  47      -9.525   0.795   4.729  1.00  0.920          H  
ATOM    819 1HB  ASP A  47      -8.156  -1.872   4.936  1.00  1.270          H  
ATOM    820 2HB  ASP A  47      -8.178  -0.763   6.299  1.00  1.270          H  
ATOM    821  N   PHE A  48      -6.417   0.529   3.745  1.00  0.650          N  
ATOM    822  CA  PHE A  48      -5.176   1.265   3.836  1.00  0.610          C  
ATOM    823  C   PHE A  48      -5.475   2.741   3.572  1.00  0.590          C  
ATOM    824  O   PHE A  48      -5.069   3.613   4.339  1.00  0.600          O  
ATOM    825  CB  PHE A  48      -4.134   0.765   2.828  1.00  0.870          C  
ATOM    826  CG  PHE A  48      -2.811   1.455   2.954  1.00  0.870          C  
ATOM    827  CD1 PHE A  48      -1.864   1.015   3.878  1.00  0.870          C  
ATOM    828  CD2 PHE A  48      -2.504   2.538   2.187  1.00  0.870          C  
ATOM    829  CE1 PHE A  48      -0.663   1.654   4.014  1.00  0.870          C  
ATOM    830  CE2 PHE A  48      -1.297   3.161   2.321  1.00  0.870          C  
ATOM    831  CZ  PHE A  48      -0.387   2.725   3.235  1.00  0.870          C  
ATOM    832  H   PHE A  48      -6.489  -0.280   3.122  1.00  0.780          H  
ATOM    833  HA  PHE A  48      -4.781   1.153   4.835  1.00  0.730          H  
ATOM    834 1HB  PHE A  48      -3.988  -0.302   2.938  1.00  1.040          H  
ATOM    835 2HB  PHE A  48      -4.504   0.927   1.820  1.00  1.040          H  
ATOM    836  HD1 PHE A  48      -2.088   0.160   4.499  1.00  1.040          H  
ATOM    837  HD2 PHE A  48      -3.233   2.902   1.457  1.00  1.040          H  
ATOM    838  HE1 PHE A  48       0.067   1.308   4.744  1.00  1.040          H  
ATOM    839  HE2 PHE A  48      -1.062   4.006   1.705  1.00  1.040          H  
ATOM    840  HZ  PHE A  48       0.564   3.234   3.335  1.00  1.040          H  
ATOM    841  N   VAL A  49      -6.179   3.033   2.470  1.00  0.570          N  
ATOM    842  CA  VAL A  49      -6.466   4.419   2.101  1.00  0.550          C  
ATOM    843  C   VAL A  49      -7.383   5.115   3.114  1.00  0.580          C  
ATOM    844  O   VAL A  49      -7.139   6.278   3.458  1.00  0.580          O  
ATOM    845  CB  VAL A  49      -7.066   4.508   0.686  1.00  0.780          C  
ATOM    846  CG1 VAL A  49      -7.525   5.971   0.352  1.00  0.780          C  
ATOM    847  CG2 VAL A  49      -6.028   4.054  -0.305  1.00  0.780          C  
ATOM    848  H   VAL A  49      -6.501   2.260   1.874  1.00  0.680          H  
ATOM    849  HA  VAL A  49      -5.519   4.953   2.077  1.00  0.660          H  
ATOM    850  HB  VAL A  49      -7.941   3.852   0.627  1.00  0.930          H  
ATOM    851 1HG1 VAL A  49      -7.940   5.996  -0.654  1.00  0.930          H  
ATOM    852 2HG1 VAL A  49      -8.284   6.296   1.056  1.00  0.930          H  
ATOM    853 3HG1 VAL A  49      -6.670   6.645   0.407  1.00  0.930          H  
ATOM    854 1HG2 VAL A  49      -6.461   4.095  -1.299  1.00  0.930          H  
ATOM    855 2HG2 VAL A  49      -5.157   4.708  -0.251  1.00  0.930          H  
ATOM    856 3HG2 VAL A  49      -5.727   3.033  -0.081  1.00  0.930          H  
ATOM    857  N   SER A  50      -8.451   4.436   3.555  1.00  0.620          N  
ATOM    858  CA  SER A  50      -9.372   5.007   4.533  1.00  0.660          C  
ATOM    859  C   SER A  50      -8.667   5.301   5.857  1.00  0.670          C  
ATOM    860  O   SER A  50      -8.774   6.401   6.410  1.00  0.690          O  
ATOM    861  CB  SER A  50     -10.530   4.060   4.767  1.00  0.910          C  
ATOM    862  OG  SER A  50     -11.429   4.578   5.708  1.00  0.910          O  
ATOM    863  H   SER A  50      -8.643   3.491   3.209  1.00  0.740          H  
ATOM    864  HA  SER A  50      -9.764   5.936   4.138  1.00  0.790          H  
ATOM    865 1HB  SER A  50     -11.045   3.878   3.824  1.00  1.090          H  
ATOM    866 2HB  SER A  50     -10.147   3.103   5.115  1.00  1.090          H  
ATOM    867  HG  SER A  50     -12.125   3.924   5.789  1.00  1.090          H  
ATOM    868  N   ALA A  51      -7.915   4.327   6.372  1.00  0.690          N  
ATOM    869  CA  ALA A  51      -7.175   4.499   7.607  1.00  0.720          C  
ATOM    870  C   ALA A  51      -6.149   5.622   7.446  1.00  0.680          C  
ATOM    871  O   ALA A  51      -5.899   6.398   8.366  1.00  0.710          O  
ATOM    872  CB  ALA A  51      -6.532   3.204   7.992  1.00  1.000          C  
ATOM    873  H   ALA A  51      -7.853   3.428   5.895  1.00  0.830          H  
ATOM    874  HA  ALA A  51      -7.877   4.788   8.386  1.00  0.860          H  
ATOM    875 1HB  ALA A  51      -6.020   3.336   8.929  1.00  1.200          H  
ATOM    876 2HB  ALA A  51      -7.281   2.450   8.090  1.00  1.200          H  
ATOM    877 3HB  ALA A  51      -5.856   2.919   7.219  1.00  1.200          H  
ATOM    878  N   CYS A  52      -5.594   5.764   6.243  1.00  0.620          N  
ATOM    879  CA  CYS A  52      -4.639   6.813   5.925  1.00  0.610          C  
ATOM    880  C   CYS A  52      -5.247   8.220   5.809  1.00  0.600          C  
ATOM    881  O   CYS A  52      -4.531   9.169   5.494  1.00  0.660          O  
ATOM    882  CB  CYS A  52      -3.866   6.478   4.648  1.00  0.860          C  
ATOM    883  SG  CYS A  52      -2.601   5.219   4.825  1.00  0.860          S  
ATOM    884  H   CYS A  52      -5.793   5.069   5.518  1.00  0.740          H  
ATOM    885  HA  CYS A  52      -3.912   6.838   6.726  1.00  0.730          H  
ATOM    886 1HB  CYS A  52      -4.582   6.093   3.942  1.00  1.030          H  
ATOM    887 2HB  CYS A  52      -3.455   7.339   4.194  1.00  1.030          H  
ATOM    888  HG  CYS A  52      -3.469   4.177   4.753  1.00  1.030          H  
ATOM    889  N   GLY A  53      -6.554   8.374   6.031  1.00  0.590          N  
ATOM    890  CA  GLY A  53      -7.159   9.693   6.003  1.00  0.590          C  
ATOM    891  C   GLY A  53      -8.239   9.841   4.941  1.00  0.580          C  
ATOM    892  O   GLY A  53      -8.876  10.894   4.834  1.00  0.590          O  
ATOM    893  H   GLY A  53      -7.156   7.574   6.255  1.00  0.710          H  
ATOM    894 1HA  GLY A  53      -7.589   9.896   6.986  1.00  0.710          H  
ATOM    895 2HA  GLY A  53      -6.387  10.444   5.849  1.00  0.710          H  
ATOM    896  N   GLY A  54      -8.480   8.800   4.141  1.00  0.560          N  
ATOM    897  CA  GLY A  54      -9.515   8.879   3.128  1.00  0.580          C  
ATOM    898  C   GLY A  54      -8.944   9.263   1.781  1.00  0.500          C  
ATOM    899  O   GLY A  54      -7.870   9.873   1.682  1.00  0.440          O  
ATOM    900  H   GLY A  54      -7.940   7.930   4.189  1.00  0.670          H  
ATOM    901 1HA  GLY A  54     -10.017   7.919   3.046  1.00  0.700          H  
ATOM    902 2HA  GLY A  54     -10.269   9.606   3.427  1.00  0.700          H  
ATOM    903  N   LYS A  55      -9.694   8.949   0.723  1.00  0.560          N  
ATOM    904  CA  LYS A  55      -9.242   9.249  -0.631  1.00  0.590          C  
ATOM    905  C   LYS A  55      -9.020  10.750  -0.836  1.00  0.590          C  
ATOM    906  O   LYS A  55      -8.184  11.141  -1.652  1.00  0.670          O  
ATOM    907  CB  LYS A  55     -10.229   8.682  -1.664  1.00  0.810          C  
ATOM    908  CG  LYS A  55     -11.609   9.354  -1.737  1.00  0.810          C  
ATOM    909  CD  LYS A  55     -12.514   8.606  -2.730  1.00  0.810          C  
ATOM    910  CE  LYS A  55     -13.834   9.348  -3.049  1.00  0.810          C  
ATOM    911  NZ  LYS A  55     -14.728   9.534  -1.852  1.00  0.810          N  
ATOM    912  H   LYS A  55     -10.576   8.480   0.870  1.00  0.670          H  
ATOM    913  HA  LYS A  55      -8.283   8.756  -0.784  1.00  0.710          H  
ATOM    914 1HB  LYS A  55      -9.792   8.762  -2.658  1.00  0.980          H  
ATOM    915 2HB  LYS A  55     -10.386   7.622  -1.469  1.00  0.980          H  
ATOM    916 1HG  LYS A  55     -12.069   9.346  -0.753  1.00  0.980          H  
ATOM    917 2HG  LYS A  55     -11.503  10.388  -2.066  1.00  0.980          H  
ATOM    918 1HD  LYS A  55     -11.965   8.453  -3.666  1.00  0.980          H  
ATOM    919 2HD  LYS A  55     -12.759   7.628  -2.320  1.00  0.980          H  
ATOM    920 1HE  LYS A  55     -13.607  10.325  -3.472  1.00  0.980          H  
ATOM    921 2HE  LYS A  55     -14.373   8.759  -3.791  1.00  0.980          H  
ATOM    922 1HZ  LYS A  55     -15.569  10.005  -2.140  1.00  0.980          H  
ATOM    923 2HZ  LYS A  55     -14.967   8.645  -1.446  1.00  0.980          H  
ATOM    924 3HZ  LYS A  55     -14.265  10.124  -1.146  1.00  0.980          H  
ATOM    925  N   GLU A  56      -9.760  11.586  -0.088  1.00  0.570          N  
ATOM    926  CA  GLU A  56      -9.656  13.039  -0.136  1.00  0.620          C  
ATOM    927  C   GLU A  56      -8.360  13.620   0.475  1.00  0.550          C  
ATOM    928  O   GLU A  56      -8.025  14.780   0.202  1.00  0.580          O  
ATOM    929  CB  GLU A  56     -10.867  13.651   0.576  1.00  0.850          C  
ATOM    930  CG  GLU A  56     -12.215  13.366  -0.102  1.00  0.850          C  
ATOM    931  CD  GLU A  56     -12.792  12.014   0.249  1.00  0.850          C  
ATOM    932  OE1 GLU A  56     -12.202  11.322   1.051  1.00  0.850          O  
ATOM    933  OE2 GLU A  56     -13.819  11.663  -0.290  1.00  0.850          O  
ATOM    934  H   GLU A  56     -10.483  11.203   0.531  1.00  0.680          H  
ATOM    935  HA  GLU A  56      -9.690  13.335  -1.184  1.00  0.740          H  
ATOM    936 1HB  GLU A  56     -10.912  13.274   1.600  1.00  1.020          H  
ATOM    937 2HB  GLU A  56     -10.743  14.731   0.635  1.00  1.020          H  
ATOM    938 1HG  GLU A  56     -12.925  14.139   0.194  1.00  1.020          H  
ATOM    939 2HG  GLU A  56     -12.084  13.427  -1.182  1.00  1.020          H  
ATOM    940  N   ASN A  57      -7.670  12.848   1.341  1.00  0.470          N  
ATOM    941  CA  ASN A  57      -6.454  13.318   2.018  1.00  0.410          C  
ATOM    942  C   ASN A  57      -5.192  12.559   1.607  1.00  0.350          C  
ATOM    943  O   ASN A  57      -4.059  12.985   1.872  1.00  0.330          O  
ATOM    944  CB  ASN A  57      -6.638  13.270   3.516  1.00  0.600          C  
ATOM    945  CG  ASN A  57      -7.675  14.243   4.003  1.00  0.600          C  
ATOM    946  OD1 ASN A  57      -7.557  15.459   3.789  1.00  0.600          O  
ATOM    947  ND2 ASN A  57      -8.680  13.743   4.668  1.00  0.600          N  
ATOM    948  H   ASN A  57      -7.981  11.890   1.502  1.00  0.560          H  
ATOM    949  HA  ASN A  57      -6.291  14.347   1.736  1.00  0.490          H  
ATOM    950 1HB  ASN A  57      -6.940  12.266   3.800  1.00  0.720          H  
ATOM    951 2HB  ASN A  57      -5.692  13.478   4.014  1.00  0.720          H  
ATOM    952 1HD2 ASN A  57      -9.396  14.343   5.020  1.00  0.720          H  
ATOM    953 2HD2 ASN A  57      -8.736  12.736   4.824  1.00  0.720          H  
ATOM    954  N   PHE A  58      -5.373  11.430   0.939  1.00  0.450          N  
ATOM    955  CA  PHE A  58      -4.268  10.592   0.496  1.00  0.420          C  
ATOM    956  C   PHE A  58      -3.712  11.222  -0.803  1.00  0.430          C  
ATOM    957  O   PHE A  58      -4.383  11.208  -1.841  1.00  0.530          O  
ATOM    958  CB  PHE A  58      -4.835   9.193   0.255  1.00  0.600          C  
ATOM    959  CG  PHE A  58      -3.871   8.134   0.088  1.00  0.600          C  
ATOM    960  CD1 PHE A  58      -3.689   7.263   1.126  1.00  0.600          C  
ATOM    961  CD2 PHE A  58      -3.122   7.995  -1.046  1.00  0.600          C  
ATOM    962  CE1 PHE A  58      -2.790   6.264   1.045  1.00  0.600          C  
ATOM    963  CE2 PHE A  58      -2.215   7.009  -1.130  1.00  0.600          C  
ATOM    964  CZ  PHE A  58      -2.041   6.134  -0.082  1.00  0.600          C  
ATOM    965  H   PHE A  58      -6.319  11.077   0.795  1.00  0.540          H  
ATOM    966  HA  PHE A  58      -3.487  10.570   1.262  1.00  0.500          H  
ATOM    967 1HB  PHE A  58      -5.475   8.935   1.100  1.00  0.720          H  
ATOM    968 2HB  PHE A  58      -5.472   9.210  -0.597  1.00  0.720          H  
ATOM    969  HD1 PHE A  58      -4.295   7.388   2.022  1.00  0.720          H  
ATOM    970  HD2 PHE A  58      -3.254   8.685  -1.888  1.00  0.720          H  
ATOM    971  HE1 PHE A  58      -2.668   5.587   1.878  1.00  0.720          H  
ATOM    972  HE2 PHE A  58      -1.627   6.911  -2.029  1.00  0.720          H  
ATOM    973  HZ  PHE A  58      -1.305   5.347  -0.157  1.00  0.720          H  
ATOM    974  N   VAL A  59      -2.500  11.801  -0.764  1.00  0.390          N  
ATOM    975  CA  VAL A  59      -2.009  12.551  -1.925  1.00  0.430          C  
ATOM    976  C   VAL A  59      -1.233  11.707  -2.937  1.00  0.480          C  
ATOM    977  O   VAL A  59      -1.553  11.731  -4.126  1.00  0.650          O  
ATOM    978  CB  VAL A  59      -1.128  13.733  -1.448  1.00  0.590          C  
ATOM    979  CG1 VAL A  59      -0.530  14.492  -2.617  1.00  0.590          C  
ATOM    980  CG2 VAL A  59      -1.962  14.648  -0.583  1.00  0.590          C  
ATOM    981  H   VAL A  59      -1.914  11.749   0.074  1.00  0.470          H  
ATOM    982  HA  VAL A  59      -2.874  12.971  -2.437  1.00  0.520          H  
ATOM    983  HB  VAL A  59      -0.316  13.351  -0.878  1.00  0.700          H  
ATOM    984 1HG1 VAL A  59       0.086  15.305  -2.238  1.00  0.700          H  
ATOM    985 2HG1 VAL A  59       0.080  13.850  -3.220  1.00  0.700          H  
ATOM    986 3HG1 VAL A  59      -1.333  14.900  -3.231  1.00  0.700          H  
ATOM    987 1HG2 VAL A  59      -1.349  15.471  -0.216  1.00  0.700          H  
ATOM    988 2HG2 VAL A  59      -2.791  15.039  -1.167  1.00  0.700          H  
ATOM    989 3HG2 VAL A  59      -2.349  14.084   0.257  1.00  0.700          H  
ATOM    990  N   ASN A  60      -0.188  11.010  -2.492  1.00  0.400          N  
ATOM    991  CA  ASN A  60       0.592  10.224  -3.459  1.00  0.480          C  
ATOM    992  C   ASN A  60       1.416   9.106  -2.809  1.00  0.420          C  
ATOM    993  O   ASN A  60       1.461   8.991  -1.582  1.00  0.410          O  
ATOM    994  CB  ASN A  60       1.513  11.175  -4.232  1.00  0.640          C  
ATOM    995  CG  ASN A  60       1.800  10.782  -5.665  1.00  0.640          C  
ATOM    996  OD1 ASN A  60       1.870   9.596  -6.007  1.00  0.640          O  
ATOM    997  ND2 ASN A  60       1.968  11.772  -6.509  1.00  0.640          N  
ATOM    998  H   ASN A  60       0.016  11.037  -1.491  1.00  0.480          H  
ATOM    999  HA  ASN A  60      -0.101   9.750  -4.156  1.00  0.580          H  
ATOM   1000 1HB  ASN A  60       1.086  12.162  -4.249  1.00  0.770          H  
ATOM   1001 2HB  ASN A  60       2.463  11.249  -3.701  1.00  0.770          H  
ATOM   1002 1HD2 ASN A  60       2.157  11.581  -7.473  1.00  0.770          H  
ATOM   1003 2HD2 ASN A  60       1.899  12.718  -6.194  1.00  0.770          H  
ATOM   1004  N   ILE A  61       2.127   8.323  -3.645  1.00  0.440          N  
ATOM   1005  CA  ILE A  61       2.981   7.233  -3.166  1.00  0.420          C  
ATOM   1006  C   ILE A  61       4.369   7.154  -3.814  1.00  0.450          C  
ATOM   1007  O   ILE A  61       4.505   7.148  -5.040  1.00  0.510          O  
ATOM   1008  CB  ILE A  61       2.305   5.852  -3.364  1.00  0.600          C  
ATOM   1009  CG1 ILE A  61       0.966   5.822  -2.637  1.00  0.600          C  
ATOM   1010  CG2 ILE A  61       3.233   4.725  -2.857  1.00  0.600          C  
ATOM   1011  CD1 ILE A  61       0.156   4.586  -2.854  1.00  0.600          C  
ATOM   1012  H   ILE A  61       2.048   8.490  -4.645  1.00  0.530          H  
ATOM   1013  HA  ILE A  61       3.130   7.375  -2.101  1.00  0.500          H  
ATOM   1014  HB  ILE A  61       2.101   5.706  -4.422  1.00  0.720          H  
ATOM   1015 1HG1 ILE A  61       1.130   5.971  -1.586  1.00  0.720          H  
ATOM   1016 2HG1 ILE A  61       0.373   6.632  -3.010  1.00  0.720          H  
ATOM   1017 1HG2 ILE A  61       2.778   3.773  -3.006  1.00  0.720          H  
ATOM   1018 2HG2 ILE A  61       4.169   4.722  -3.397  1.00  0.720          H  
ATOM   1019 3HG2 ILE A  61       3.435   4.878  -1.792  1.00  0.720          H  
ATOM   1020 1HD1 ILE A  61      -0.766   4.686  -2.336  1.00  0.720          H  
ATOM   1021 2HD1 ILE A  61      -0.044   4.453  -3.921  1.00  0.720          H  
ATOM   1022 3HD1 ILE A  61       0.666   3.731  -2.469  1.00  0.720          H  
ATOM   1023  N   LYS A  62       5.381   7.013  -2.968  1.00  0.430          N  
ATOM   1024  CA  LYS A  62       6.766   6.796  -3.373  1.00  0.480          C  
ATOM   1025  C   LYS A  62       7.190   5.484  -2.716  1.00  0.450          C  
ATOM   1026  O   LYS A  62       6.638   5.127  -1.675  1.00  0.440          O  
ATOM   1027  CB  LYS A  62       7.663   7.951  -2.910  1.00  0.650          C  
ATOM   1028  CG  LYS A  62       7.268   9.354  -3.427  1.00  0.650          C  
ATOM   1029  CD  LYS A  62       7.461   9.499  -4.935  1.00  0.650          C  
ATOM   1030  CE  LYS A  62       7.153  10.918  -5.404  1.00  0.650          C  
ATOM   1031  NZ  LYS A  62       7.283  11.057  -6.887  1.00  0.650          N  
ATOM   1032  H   LYS A  62       5.160   7.046  -1.970  1.00  0.520          H  
ATOM   1033  HA  LYS A  62       6.826   6.671  -4.452  1.00  0.580          H  
ATOM   1034 1HB  LYS A  62       7.655   8.001  -1.827  1.00  0.780          H  
ATOM   1035 2HB  LYS A  62       8.689   7.755  -3.216  1.00  0.780          H  
ATOM   1036 1HG  LYS A  62       6.221   9.541  -3.184  1.00  0.780          H  
ATOM   1037 2HG  LYS A  62       7.874  10.103  -2.920  1.00  0.780          H  
ATOM   1038 1HD  LYS A  62       8.486   9.246  -5.203  1.00  0.780          H  
ATOM   1039 2HD  LYS A  62       6.784   8.819  -5.455  1.00  0.780          H  
ATOM   1040 1HE  LYS A  62       6.132  11.174  -5.115  1.00  0.780          H  
ATOM   1041 2HE  LYS A  62       7.842  11.611  -4.923  1.00  0.780          H  
ATOM   1042 1HZ  LYS A  62       7.069  12.007  -7.157  1.00  0.780          H  
ATOM   1043 2HZ  LYS A  62       8.227  10.832  -7.168  1.00  0.780          H  
ATOM   1044 3HZ  LYS A  62       6.635  10.424  -7.340  1.00  0.780          H  
ATOM   1045  N   THR A  63       8.108   4.727  -3.316  1.00  0.460          N  
ATOM   1046  CA  THR A  63       8.530   3.495  -2.648  1.00  0.460          C  
ATOM   1047  C   THR A  63      10.038   3.295  -2.618  1.00  0.500          C  
ATOM   1048  O   THR A  63      10.786   3.886  -3.404  1.00  0.590          O  
ATOM   1049  CB  THR A  63       7.859   2.237  -3.281  1.00  0.640          C  
ATOM   1050  OG1 THR A  63       8.272   2.051  -4.648  1.00  0.640          O  
ATOM   1051  CG2 THR A  63       6.327   2.364  -3.246  1.00  0.640          C  
ATOM   1052  H   THR A  63       8.531   4.998  -4.197  1.00  0.550          H  
ATOM   1053  HA  THR A  63       8.206   3.543  -1.608  1.00  0.550          H  
ATOM   1054  HB  THR A  63       8.172   1.373  -2.715  1.00  0.770          H  
ATOM   1055  HG1 THR A  63       7.937   1.168  -4.953  1.00  0.770          H  
ATOM   1056 1HG2 THR A  63       5.873   1.469  -3.669  1.00  0.770          H  
ATOM   1057 2HG2 THR A  63       6.004   2.481  -2.223  1.00  0.770          H  
ATOM   1058 3HG2 THR A  63       6.018   3.221  -3.816  1.00  0.770          H  
ATOM   1059  N   THR A  64      10.461   2.405  -1.717  1.00  0.490          N  
ATOM   1060  CA  THR A  64      11.846   1.963  -1.605  1.00  0.570          C  
ATOM   1061  C   THR A  64      11.691   0.451  -1.767  1.00  0.630          C  
ATOM   1062  O   THR A  64      10.556  -0.030  -1.660  1.00  0.630          O  
ATOM   1063  CB  THR A  64      12.454   2.284  -0.221  1.00  0.770          C  
ATOM   1064  OG1 THR A  64      11.952   1.364   0.735  1.00  0.770          O  
ATOM   1065  CG2 THR A  64      11.999   3.665   0.208  1.00  0.770          C  
ATOM   1066  H   THR A  64       9.760   2.031  -1.072  1.00  0.590          H  
ATOM   1067  HA  THR A  64      12.445   2.379  -2.413  1.00  0.680          H  
ATOM   1068  HB  THR A  64      13.529   2.268  -0.245  1.00  0.920          H  
ATOM   1069  HG1 THR A  64      12.391   1.517   1.583  1.00  0.920          H  
ATOM   1070 1HG2 THR A  64      12.406   3.890   1.192  1.00  0.920          H  
ATOM   1071 2HG2 THR A  64      12.350   4.403  -0.510  1.00  0.920          H  
ATOM   1072 3HG2 THR A  64      10.912   3.697   0.259  1.00  0.920          H  
ATOM   1073  N   PRO A  65      12.762  -0.358  -1.925  1.00  0.710          N  
ATOM   1074  CA  PRO A  65      12.666  -1.802  -2.087  1.00  0.780          C  
ATOM   1075  C   PRO A  65      11.741  -2.480  -1.067  1.00  0.770          C  
ATOM   1076  O   PRO A  65      11.047  -3.426  -1.442  1.00  0.860          O  
ATOM   1077  CB  PRO A  65      14.127  -2.235  -1.926  1.00  1.170          C  
ATOM   1078  CG  PRO A  65      14.917  -1.049  -2.461  1.00  1.170          C  
ATOM   1079  CD  PRO A  65      14.147   0.168  -1.975  1.00  1.170          C  
ATOM   1080  HA  PRO A  65      12.314  -2.018  -3.106  1.00  0.940          H  
ATOM   1081 1HB  PRO A  65      14.342  -2.464  -0.870  1.00  1.400          H  
ATOM   1082 2HB  PRO A  65      14.304  -3.162  -2.495  1.00  1.400          H  
ATOM   1083 1HG  PRO A  65      15.953  -1.081  -2.082  1.00  1.400          H  
ATOM   1084 2HG  PRO A  65      14.983  -1.103  -3.560  1.00  1.400          H  
ATOM   1085 1HD  PRO A  65      14.513   0.426  -0.977  1.00  1.400          H  
ATOM   1086 2HD  PRO A  65      14.249   0.994  -2.694  1.00  1.400          H  
ATOM   1087  N   THR A  66      11.714  -2.002   0.195  1.00  0.740          N  
ATOM   1088  CA  THR A  66      10.804  -2.595   1.166  1.00  0.760          C  
ATOM   1089  C   THR A  66      10.107  -1.546   2.039  1.00  0.670          C  
ATOM   1090  O   THR A  66       9.978  -1.757   3.252  1.00  0.790          O  
ATOM   1091  CB  THR A  66      11.530  -3.562   2.126  1.00  1.060          C  
ATOM   1092  OG1 THR A  66      12.569  -2.858   2.814  1.00  1.060          O  
ATOM   1093  CG2 THR A  66      12.131  -4.732   1.364  1.00  1.060          C  
ATOM   1094  H   THR A  66      12.303  -1.237   0.490  1.00  0.890          H  
ATOM   1095  HA  THR A  66      10.028  -3.145   0.628  1.00  0.910          H  
ATOM   1096  HB  THR A  66      10.822  -3.948   2.850  1.00  1.270          H  
ATOM   1097  HG1 THR A  66      12.150  -2.261   3.457  1.00  1.270          H  
ATOM   1098 1HG2 THR A  66      12.627  -5.401   2.062  1.00  1.270          H  
ATOM   1099 2HG2 THR A  66      11.332  -5.271   0.846  1.00  1.270          H  
ATOM   1100 3HG2 THR A  66      12.854  -4.374   0.641  1.00  1.270          H  
ATOM   1101  N   GLN A  67       9.632  -0.438   1.445  1.00  0.610          N  
ATOM   1102  CA  GLN A  67       8.871   0.552   2.223  1.00  0.550          C  
ATOM   1103  C   GLN A  67       7.906   1.361   1.358  1.00  0.470          C  
ATOM   1104  O   GLN A  67       8.245   1.840   0.271  1.00  0.460          O  
ATOM   1105  CB  GLN A  67       9.790   1.509   2.971  1.00  0.790          C  
ATOM   1106  CG  GLN A  67       9.093   2.436   3.921  1.00  0.790          C  
ATOM   1107  CD  GLN A  67      10.075   3.274   4.600  1.00  0.790          C  
ATOM   1108  OE1 GLN A  67      10.400   4.359   4.111  1.00  0.790          O  
ATOM   1109  NE2 GLN A  67      10.590   2.798   5.726  1.00  0.790          N  
ATOM   1110  H   GLN A  67       9.799  -0.301   0.442  1.00  0.730          H  
ATOM   1111  HA  GLN A  67       8.273   0.019   2.961  1.00  0.660          H  
ATOM   1112 1HB  GLN A  67      10.549   0.951   3.513  1.00  0.950          H  
ATOM   1113 2HB  GLN A  67      10.283   2.150   2.264  1.00  0.950          H  
ATOM   1114 1HG  GLN A  67       8.411   3.093   3.384  1.00  0.950          H  
ATOM   1115 2HG  GLN A  67       8.548   1.855   4.671  1.00  0.950          H  
ATOM   1116 1HE2 GLN A  67      11.282   3.318   6.232  1.00  0.950          H  
ATOM   1117 2HE2 GLN A  67      10.297   1.904   6.075  1.00  0.950          H  
ATOM   1118  N   LEU A  68       6.682   1.523   1.857  1.00  0.440          N  
ATOM   1119  CA  LEU A  68       5.646   2.287   1.182  1.00  0.370          C  
ATOM   1120  C   LEU A  68       5.617   3.686   1.799  1.00  0.300          C  
ATOM   1121  O   LEU A  68       5.416   3.833   3.009  1.00  0.340          O  
ATOM   1122  CB  LEU A  68       4.309   1.535   1.376  1.00  0.550          C  
ATOM   1123  CG  LEU A  68       3.009   2.078   0.760  1.00  0.550          C  
ATOM   1124  CD1 LEU A  68       3.091   2.027  -0.741  1.00  0.550          C  
ATOM   1125  CD2 LEU A  68       1.864   1.217   1.232  1.00  0.550          C  
ATOM   1126  H   LEU A  68       6.451   1.114   2.763  1.00  0.530          H  
ATOM   1127  HA  LEU A  68       5.893   2.376   0.128  1.00  0.440          H  
ATOM   1128 1HB  LEU A  68       4.430   0.531   0.995  1.00  0.660          H  
ATOM   1129 2HB  LEU A  68       4.147   1.456   2.432  1.00  0.660          H  
ATOM   1130  HG  LEU A  68       2.852   3.111   1.067  1.00  0.660          H  
ATOM   1131 1HD1 LEU A  68       2.163   2.397  -1.162  1.00  0.660          H  
ATOM   1132 2HD1 LEU A  68       3.913   2.636  -1.081  1.00  0.660          H  
ATOM   1133 3HD1 LEU A  68       3.246   0.999  -1.069  1.00  0.660          H  
ATOM   1134 1HD2 LEU A  68       0.926   1.576   0.806  1.00  0.660          H  
ATOM   1135 2HD2 LEU A  68       2.039   0.196   0.919  1.00  0.660          H  
ATOM   1136 3HD2 LEU A  68       1.810   1.252   2.313  1.00  0.660          H  
ATOM   1137  N   ILE A  69       5.873   4.719   1.005  1.00  0.310          N  
ATOM   1138  CA  ILE A  69       5.909   6.072   1.548  1.00  0.310          C  
ATOM   1139  C   ILE A  69       4.733   6.877   1.025  1.00  0.290          C  
ATOM   1140  O   ILE A  69       4.585   7.096  -0.180  1.00  0.320          O  
ATOM   1141  CB  ILE A  69       7.230   6.771   1.192  1.00  0.430          C  
ATOM   1142  CG1 ILE A  69       8.399   5.927   1.753  1.00  0.430          C  
ATOM   1143  CG2 ILE A  69       7.229   8.224   1.787  1.00  0.430          C  
ATOM   1144  CD1 ILE A  69       9.751   6.338   1.271  1.00  0.430          C  
ATOM   1145  H   ILE A  69       6.067   4.590   0.010  1.00  0.370          H  
ATOM   1146  HA  ILE A  69       5.831   6.023   2.631  1.00  0.370          H  
ATOM   1147  HB  ILE A  69       7.341   6.811   0.124  1.00  0.520          H  
ATOM   1148 1HG1 ILE A  69       8.379   5.980   2.829  1.00  0.520          H  
ATOM   1149 2HG1 ILE A  69       8.261   4.888   1.460  1.00  0.520          H  
ATOM   1150 1HG2 ILE A  69       8.152   8.738   1.548  1.00  0.520          H  
ATOM   1151 2HG2 ILE A  69       6.400   8.798   1.371  1.00  0.520          H  
ATOM   1152 3HG2 ILE A  69       7.119   8.171   2.875  1.00  0.520          H  
ATOM   1153 1HD1 ILE A  69      10.492   5.680   1.716  1.00  0.520          H  
ATOM   1154 2HD1 ILE A  69       9.790   6.250   0.183  1.00  0.520          H  
ATOM   1155 3HD1 ILE A  69       9.964   7.359   1.561  1.00  0.520          H  
ATOM   1156  N   VAL A  70       3.916   7.368   1.936  1.00  0.270          N  
ATOM   1157  CA  VAL A  70       2.713   8.075   1.525  1.00  0.280          C  
ATOM   1158  C   VAL A  70       2.742   9.551   1.899  1.00  0.240          C  
ATOM   1159  O   VAL A  70       3.114   9.928   3.016  1.00  0.250          O  
ATOM   1160  CB  VAL A  70       1.472   7.396   2.126  1.00  0.390          C  
ATOM   1161  CG1 VAL A  70       0.187   8.136   1.725  1.00  0.390          C  
ATOM   1162  CG2 VAL A  70       1.417   5.927   1.683  1.00  0.390          C  
ATOM   1163  H   VAL A  70       4.143   7.210   2.925  1.00  0.320          H  
ATOM   1164  HA  VAL A  70       2.628   8.008   0.441  1.00  0.340          H  
ATOM   1165  HB  VAL A  70       1.545   7.446   3.171  1.00  0.470          H  
ATOM   1166 1HG1 VAL A  70      -0.658   7.645   2.188  1.00  0.470          H  
ATOM   1167 2HG1 VAL A  70       0.205   9.168   2.057  1.00  0.470          H  
ATOM   1168 3HG1 VAL A  70       0.077   8.115   0.639  1.00  0.470          H  
ATOM   1169 1HG2 VAL A  70       0.560   5.466   2.135  1.00  0.470          H  
ATOM   1170 2HG2 VAL A  70       1.339   5.876   0.614  1.00  0.470          H  
ATOM   1171 3HG2 VAL A  70       2.316   5.408   2.002  1.00  0.470          H  
ATOM   1172  N   THR A  71       2.384  10.379   0.922  1.00  0.260          N  
ATOM   1173  CA  THR A  71       2.265  11.828   1.097  1.00  0.270          C  
ATOM   1174  C   THR A  71       0.819  12.118   1.470  1.00  0.230          C  
ATOM   1175  O   THR A  71      -0.102  11.630   0.797  1.00  0.240          O  
ATOM   1176  CB  THR A  71       2.664  12.632  -0.170  1.00  0.370          C  
ATOM   1177  OG1 THR A  71       4.047  12.381  -0.520  1.00  0.370          O  
ATOM   1178  CG2 THR A  71       2.497  14.134   0.111  1.00  0.370          C  
ATOM   1179  H   THR A  71       2.139   9.953   0.025  1.00  0.310          H  
ATOM   1180  HA  THR A  71       2.874  12.150   1.933  1.00  0.320          H  
ATOM   1181  HB  THR A  71       2.029  12.340  -1.004  1.00  0.450          H  
ATOM   1182  HG1 THR A  71       4.216  12.747  -1.397  1.00  0.450          H  
ATOM   1183 1HG2 THR A  71       2.779  14.696  -0.776  1.00  0.450          H  
ATOM   1184 2HG2 THR A  71       1.467  14.369   0.362  1.00  0.450          H  
ATOM   1185 3HG2 THR A  71       3.143  14.420   0.945  1.00  0.450          H  
ATOM   1186  N   PHE A  72       0.631  12.909   2.531  1.00  0.240          N  
ATOM   1187  CA  PHE A  72      -0.689  13.250   3.059  1.00  0.240          C  
ATOM   1188  C   PHE A  72      -0.949  14.741   3.094  1.00  0.310          C  
ATOM   1189  O   PHE A  72      -0.028  15.523   3.323  1.00  0.380          O  
ATOM   1190  CB  PHE A  72      -0.763  12.796   4.514  1.00  0.340          C  
ATOM   1191  CG  PHE A  72      -0.615  11.368   4.706  1.00  0.340          C  
ATOM   1192  CD1 PHE A  72       0.617  10.817   4.745  1.00  0.340          C  
ATOM   1193  CD2 PHE A  72      -1.679  10.558   4.877  1.00  0.340          C  
ATOM   1194  CE1 PHE A  72       0.781   9.506   4.928  1.00  0.340          C  
ATOM   1195  CE2 PHE A  72      -1.479   9.237   5.076  1.00  0.340          C  
ATOM   1196  CZ  PHE A  72      -0.268   8.712   5.100  1.00  0.340          C  
ATOM   1197  H   PHE A  72       1.456  13.271   3.024  1.00  0.290          H  
ATOM   1198  HA  PHE A  72      -1.456  12.765   2.455  1.00  0.290          H  
ATOM   1199 1HB  PHE A  72       0.020  13.299   5.074  1.00  0.400          H  
ATOM   1200 2HB  PHE A  72      -1.713  13.099   4.943  1.00  0.400          H  
ATOM   1201  HD1 PHE A  72       1.488  11.449   4.613  1.00  0.400          H  
ATOM   1202  HD2 PHE A  72      -2.702  10.962   4.871  1.00  0.400          H  
ATOM   1203  HE1 PHE A  72       1.769   9.106   4.934  1.00  0.400          H  
ATOM   1204  HE2 PHE A  72      -2.291   8.617   5.232  1.00  0.400          H  
ATOM   1205  HZ  PHE A  72      -0.145   7.658   5.258  1.00  0.400          H  
ATOM   1206  N   LYS A  73      -2.221  15.138   2.968  1.00  0.340          N  
ATOM   1207  CA  LYS A  73      -2.560  16.542   3.199  1.00  0.450          C  
ATOM   1208  C   LYS A  73      -2.324  16.893   4.674  1.00  0.500          C  
ATOM   1209  O   LYS A  73      -1.897  17.998   5.005  1.00  0.610          O  
ATOM   1210  CB  LYS A  73      -3.998  16.857   2.789  1.00  0.590          C  
ATOM   1211  CG  LYS A  73      -4.212  16.844   1.289  1.00  0.590          C  
ATOM   1212  CD  LYS A  73      -5.638  17.172   0.901  1.00  0.590          C  
ATOM   1213  CE  LYS A  73      -5.819  17.107  -0.616  1.00  0.590          C  
ATOM   1214  NZ  LYS A  73      -7.246  17.203  -1.004  1.00  0.590          N  
ATOM   1215  H   LYS A  73      -2.942  14.454   2.708  1.00  0.410          H  
ATOM   1216  HA  LYS A  73      -1.892  17.162   2.601  1.00  0.540          H  
ATOM   1217 1HB  LYS A  73      -4.676  16.121   3.229  1.00  0.700          H  
ATOM   1218 2HB  LYS A  73      -4.281  17.836   3.169  1.00  0.700          H  
ATOM   1219 1HG  LYS A  73      -3.525  17.540   0.808  1.00  0.700          H  
ATOM   1220 2HG  LYS A  73      -4.000  15.846   0.932  1.00  0.700          H  
ATOM   1221 1HD  LYS A  73      -6.340  16.504   1.382  1.00  0.700          H  
ATOM   1222 2HD  LYS A  73      -5.868  18.184   1.227  1.00  0.700          H  
ATOM   1223 1HE  LYS A  73      -5.275  17.933  -1.067  1.00  0.700          H  
ATOM   1224 2HE  LYS A  73      -5.413  16.165  -0.990  1.00  0.700          H  
ATOM   1225 1HZ  LYS A  73      -7.335  17.158  -2.007  1.00  0.700          H  
ATOM   1226 2HZ  LYS A  73      -7.730  16.385  -0.574  1.00  0.700          H  
ATOM   1227 3HZ  LYS A  73      -7.647  18.063  -0.667  1.00  0.700          H  
ATOM   1228  N   ASP A  74      -2.637  15.941   5.558  1.00  0.440          N  
ATOM   1229  CA  ASP A  74      -2.464  16.086   6.998  1.00  0.530          C  
ATOM   1230  C   ASP A  74      -2.254  14.733   7.683  1.00  0.500          C  
ATOM   1231  O   ASP A  74      -3.199  13.948   7.836  1.00  0.450          O  
ATOM   1232  CB  ASP A  74      -3.648  16.790   7.671  1.00  0.710          C  
ATOM   1233  CG  ASP A  74      -3.352  17.033   9.172  1.00  0.710          C  
ATOM   1234  OD1 ASP A  74      -2.276  16.617   9.598  1.00  0.710          O  
ATOM   1235  OD2 ASP A  74      -4.165  17.592   9.875  1.00  0.710          O  
ATOM   1236  H   ASP A  74      -3.011  15.077   5.201  1.00  0.530          H  
ATOM   1237  HA  ASP A  74      -1.572  16.690   7.172  1.00  0.640          H  
ATOM   1238 1HB  ASP A  74      -3.829  17.751   7.183  1.00  0.850          H  
ATOM   1239 2HB  ASP A  74      -4.551  16.185   7.570  1.00  0.850          H  
ATOM   1240  N   VAL A  75      -1.021  14.459   8.083  1.00  0.610          N  
ATOM   1241  CA  VAL A  75      -0.624  13.201   8.718  1.00  0.700          C  
ATOM   1242  C   VAL A  75      -1.336  12.915  10.045  1.00  0.730          C  
ATOM   1243  O   VAL A  75      -1.400  11.773  10.494  1.00  0.780          O  
ATOM   1244  CB  VAL A  75       0.903  13.159   8.942  1.00  0.940          C  
ATOM   1245  CG1 VAL A  75       1.621  13.152   7.619  1.00  0.940          C  
ATOM   1246  CG2 VAL A  75       1.339  14.363   9.770  1.00  0.940          C  
ATOM   1247  H   VAL A  75      -0.335  15.186   7.934  1.00  0.730          H  
ATOM   1248  HA  VAL A  75      -0.872  12.394   8.024  1.00  0.840          H  
ATOM   1249  HB  VAL A  75       1.164  12.283   9.468  1.00  1.130          H  
ATOM   1250 1HG1 VAL A  75       2.700  13.113   7.799  1.00  1.130          H  
ATOM   1251 2HG1 VAL A  75       1.321  12.282   7.056  1.00  1.130          H  
ATOM   1252 3HG1 VAL A  75       1.375  14.043   7.063  1.00  1.130          H  
ATOM   1253 1HG2 VAL A  75       2.414  14.306   9.932  1.00  1.130          H  
ATOM   1254 2HG2 VAL A  75       1.109  15.288   9.256  1.00  1.130          H  
ATOM   1255 3HG2 VAL A  75       0.838  14.363  10.732  1.00  1.130          H  
ATOM   1256  N   ASN A  76      -1.919  13.931  10.667  1.00  0.750          N  
ATOM   1257  CA  ASN A  76      -2.582  13.703  11.935  1.00  0.830          C  
ATOM   1258  C   ASN A  76      -3.954  13.060  11.758  1.00  0.720          C  
ATOM   1259  O   ASN A  76      -4.619  12.717  12.736  1.00  0.790          O  
ATOM   1260  CB  ASN A  76      -2.663  14.997  12.705  1.00  1.130          C  
ATOM   1261  CG  ASN A  76      -1.301  15.440  13.200  1.00  1.130          C  
ATOM   1262  OD1 ASN A  76      -0.392  14.621  13.491  1.00  1.130          O  
ATOM   1263  ND2 ASN A  76      -1.141  16.732  13.294  1.00  1.130          N  
ATOM   1264  H   ASN A  76      -1.898  14.879  10.252  1.00  0.900          H  
ATOM   1265  HA  ASN A  76      -1.980  13.004  12.513  1.00  1.000          H  
ATOM   1266 1HB  ASN A  76      -3.076  15.779  12.059  1.00  1.360          H  
ATOM   1267 2HB  ASN A  76      -3.335  14.880  13.554  1.00  1.360          H  
ATOM   1268 1HD2 ASN A  76      -0.272  17.112  13.604  1.00  1.360          H  
ATOM   1269 2HD2 ASN A  76      -1.898  17.344  13.042  1.00  1.360          H  
ATOM   1270  N   SER A  77      -4.376  12.879  10.507  1.00  0.610          N  
ATOM   1271  CA  SER A  77      -5.639  12.239  10.181  1.00  0.600          C  
ATOM   1272  C   SER A  77      -5.474  10.726  10.012  1.00  0.550          C  
ATOM   1273  O   SER A  77      -6.450  10.030   9.719  1.00  0.600          O  
ATOM   1274  CB  SER A  77      -6.221  12.826   8.909  1.00  0.840          C  
ATOM   1275  OG  SER A  77      -5.428  12.512   7.801  1.00  0.840          O  
ATOM   1276  H   SER A  77      -3.796  13.200   9.729  1.00  0.730          H  
ATOM   1277  HA  SER A  77      -6.338  12.419  10.998  1.00  0.720          H  
ATOM   1278 1HB  SER A  77      -7.225  12.430   8.760  1.00  1.010          H  
ATOM   1279 2HB  SER A  77      -6.304  13.909   9.008  1.00  1.010          H  
ATOM   1280  HG  SER A  77      -4.676  13.132   7.815  1.00  1.010          H  
ATOM   1281  N   VAL A  78      -4.238  10.223  10.160  1.00  0.540          N  
ATOM   1282  CA  VAL A  78      -3.946   8.812   9.944  1.00  0.560          C  
ATOM   1283  C   VAL A  78      -4.177   7.904  11.151  1.00  0.600          C  
ATOM   1284  O   VAL A  78      -3.542   8.045  12.202  1.00  0.640          O  
ATOM   1285  CB  VAL A  78      -2.479   8.702   9.489  1.00  0.780          C  
ATOM   1286  CG1 VAL A  78      -2.030   7.242   9.294  1.00  0.780          C  
ATOM   1287  CG2 VAL A  78      -2.346   9.471   8.207  1.00  0.780          C  
ATOM   1288  H   VAL A  78      -3.467  10.847  10.417  1.00  0.650          H  
ATOM   1289  HA  VAL A  78      -4.588   8.463   9.132  1.00  0.670          H  
ATOM   1290  HB  VAL A  78      -1.842   9.141  10.249  1.00  0.930          H  
ATOM   1291 1HG1 VAL A  78      -0.991   7.220   8.968  1.00  0.930          H  
ATOM   1292 2HG1 VAL A  78      -2.116   6.700  10.224  1.00  0.930          H  
ATOM   1293 3HG1 VAL A  78      -2.648   6.778   8.552  1.00  0.930          H  
ATOM   1294 1HG2 VAL A  78      -1.332   9.440   7.863  1.00  0.930          H  
ATOM   1295 2HG2 VAL A  78      -2.989   9.028   7.477  1.00  0.930          H  
ATOM   1296 3HG2 VAL A  78      -2.637  10.508   8.349  1.00  0.930          H  
ATOM   1297  N   SER A  79      -5.031   6.902  10.961  1.00  0.610          N  
ATOM   1298  CA  SER A  79      -5.375   5.930  11.980  1.00  0.650          C  
ATOM   1299  C   SER A  79      -4.352   4.812  11.947  1.00  0.680          C  
ATOM   1300  O   SER A  79      -4.688   3.663  11.639  1.00  0.680          O  
ATOM   1301  CB  SER A  79      -6.765   5.355  11.738  1.00  0.890          C  
ATOM   1302  OG  SER A  79      -7.753   6.345  11.818  1.00  0.890          O  
ATOM   1303  H   SER A  79      -5.499   6.824  10.059  1.00  0.730          H  
ATOM   1304  HA  SER A  79      -5.345   6.413  12.957  1.00  0.780          H  
ATOM   1305 1HB  SER A  79      -6.796   4.892  10.754  1.00  1.070          H  
ATOM   1306 2HB  SER A  79      -6.970   4.577  12.470  1.00  1.070          H  
ATOM   1307  HG  SER A  79      -8.594   5.896  11.707  1.00  1.070          H  
ATOM   1308  N   LEU A  80      -3.128   5.126  12.360  1.00  0.810          N  
ATOM   1309  CA  LEU A  80      -2.032   4.167  12.267  1.00  0.870          C  
ATOM   1310  C   LEU A  80      -2.301   2.856  13.019  1.00  0.960          C  
ATOM   1311  O   LEU A  80      -1.761   1.820  12.636  1.00  0.970          O  
ATOM   1312  CB  LEU A  80      -0.684   4.808  12.646  1.00  1.190          C  
ATOM   1313  CG  LEU A  80      -0.372   5.181  14.102  1.00  1.190          C  
ATOM   1314  CD1 LEU A  80       1.153   5.386  14.204  1.00  1.190          C  
ATOM   1315  CD2 LEU A  80      -1.111   6.473  14.502  1.00  1.190          C  
ATOM   1316  H   LEU A  80      -2.983   6.108  12.623  1.00  0.970          H  
ATOM   1317  HA  LEU A  80      -1.920   3.913  11.231  1.00  1.040          H  
ATOM   1318 1HB  LEU A  80       0.088   4.117  12.344  1.00  1.430          H  
ATOM   1319 2HB  LEU A  80      -0.566   5.715  12.049  1.00  1.430          H  
ATOM   1320  HG  LEU A  80      -0.657   4.368  14.771  1.00  1.430          H  
ATOM   1321 1HD1 LEU A  80       1.421   5.646  15.228  1.00  1.430          H  
ATOM   1322 2HD1 LEU A  80       1.665   4.467  13.922  1.00  1.430          H  
ATOM   1323 3HD1 LEU A  80       1.459   6.189  13.537  1.00  1.430          H  
ATOM   1324 1HD2 LEU A  80      -0.847   6.729  15.529  1.00  1.430          H  
ATOM   1325 2HD2 LEU A  80      -0.817   7.290  13.839  1.00  1.430          H  
ATOM   1326 3HD2 LEU A  80      -2.180   6.341  14.449  1.00  1.430          H  
ATOM   1327  N   THR A  81      -3.160   2.865  14.043  1.00  1.060          N  
ATOM   1328  CA  THR A  81      -3.504   1.625  14.736  1.00  1.210          C  
ATOM   1329  C   THR A  81      -4.210   0.665  13.754  1.00  1.140          C  
ATOM   1330  O   THR A  81      -3.962  -0.553  13.755  1.00  1.250          O  
ATOM   1331  CB  THR A  81      -4.431   1.899  15.948  1.00  1.630          C  
ATOM   1332  OG1 THR A  81      -3.757   2.749  16.891  1.00  1.630          O  
ATOM   1333  CG2 THR A  81      -4.789   0.586  16.637  1.00  1.630          C  
ATOM   1334  H   THR A  81      -3.553   3.733  14.382  1.00  1.270          H  
ATOM   1335  HA  THR A  81      -2.589   1.154  15.090  1.00  1.450          H  
ATOM   1336  HB  THR A  81      -5.341   2.393  15.608  1.00  1.960          H  
ATOM   1337  HG1 THR A  81      -4.379   3.033  17.571  1.00  1.960          H  
ATOM   1338 1HG2 THR A  81      -5.432   0.791  17.490  1.00  1.960          H  
ATOM   1339 2HG2 THR A  81      -5.313  -0.076  15.950  1.00  1.960          H  
ATOM   1340 3HG2 THR A  81      -3.877   0.099  16.979  1.00  1.960          H  
ATOM   1341  N   LYS A  82      -5.136   1.222  12.959  1.00  1.020          N  
ATOM   1342  CA  LYS A  82      -5.922   0.478  11.987  1.00  1.050          C  
ATOM   1343  C   LYS A  82      -4.993  -0.027  10.904  1.00  0.960          C  
ATOM   1344  O   LYS A  82      -5.156  -1.128  10.398  1.00  1.050          O  
ATOM   1345  CB  LYS A  82      -7.066   1.332  11.430  1.00  1.460          C  
ATOM   1346  CG  LYS A  82      -7.982   0.641  10.409  1.00  1.460          C  
ATOM   1347  CD  LYS A  82      -9.198   1.547  10.061  1.00  1.460          C  
ATOM   1348  CE  LYS A  82      -9.935   1.090   8.781  1.00  1.460          C  
ATOM   1349  NZ  LYS A  82     -10.648  -0.207   8.933  1.00  1.460          N  
ATOM   1350  H   LYS A  82      -5.229   2.234  12.969  1.00  1.220          H  
ATOM   1351  HA  LYS A  82      -6.357  -0.391  12.481  1.00  1.260          H  
ATOM   1352 1HB  LYS A  82      -7.687   1.679  12.254  1.00  1.750          H  
ATOM   1353 2HB  LYS A  82      -6.650   2.211  10.953  1.00  1.750          H  
ATOM   1354 1HG  LYS A  82      -7.413   0.425   9.501  1.00  1.750          H  
ATOM   1355 2HG  LYS A  82      -8.333  -0.300  10.827  1.00  1.750          H  
ATOM   1356 1HD  LYS A  82      -9.905   1.522  10.891  1.00  1.750          H  
ATOM   1357 2HD  LYS A  82      -8.866   2.576   9.931  1.00  1.750          H  
ATOM   1358 1HE  LYS A  82     -10.656   1.855   8.494  1.00  1.750          H  
ATOM   1359 2HE  LYS A  82      -9.202   0.984   7.979  1.00  1.750          H  
ATOM   1360 1HZ  LYS A  82     -11.087  -0.430   8.018  1.00  1.750          H  
ATOM   1361 2HZ  LYS A  82      -9.988  -0.922   9.171  1.00  1.750          H  
ATOM   1362 3HZ  LYS A  82     -11.353  -0.146   9.644  1.00  1.750          H  
ATOM   1363  N   LEU A  83      -4.031   0.808  10.528  1.00  0.830          N  
ATOM   1364  CA  LEU A  83      -3.050   0.422   9.528  1.00  0.800          C  
ATOM   1365  C   LEU A  83      -2.160  -0.719  10.034  1.00  0.890          C  
ATOM   1366  O   LEU A  83      -1.917  -1.685   9.318  1.00  0.960          O  
ATOM   1367  CB  LEU A  83      -2.255   1.655   9.117  1.00  1.130          C  
ATOM   1368  CG  LEU A  83      -3.062   2.648   8.327  1.00  1.130          C  
ATOM   1369  CD1 LEU A  83      -2.400   3.911   8.199  1.00  1.130          C  
ATOM   1370  CD2 LEU A  83      -3.248   2.129   6.918  1.00  1.130          C  
ATOM   1371  H   LEU A  83      -4.014   1.731  10.967  1.00  1.000          H  
ATOM   1372  HA  LEU A  83      -3.575   0.063   8.673  1.00  0.960          H  
ATOM   1373 1HB  LEU A  83      -1.901   2.122  10.000  1.00  1.360          H  
ATOM   1374 2HB  LEU A  83      -1.417   1.368   8.519  1.00  1.360          H  
ATOM   1375  HG  LEU A  83      -3.973   2.803   8.826  1.00  1.360          H  
ATOM   1376 1HD1 LEU A  83      -3.032   4.575   7.632  1.00  1.360          H  
ATOM   1377 2HD1 LEU A  83      -2.207   4.344   9.150  1.00  1.360          H  
ATOM   1378 3HD1 LEU A  83      -1.519   3.746   7.682  1.00  1.360          H  
ATOM   1379 1HD2 LEU A  83      -3.812   2.850   6.346  1.00  1.360          H  
ATOM   1380 2HD2 LEU A  83      -2.276   2.005   6.465  1.00  1.360          H  
ATOM   1381 3HD2 LEU A  83      -3.770   1.193   6.902  1.00  1.360          H  
ATOM   1382  N   ASN A  84      -1.776  -0.723  11.307  1.00  0.950          N  
ATOM   1383  CA  ASN A  84      -0.950  -1.828  11.805  1.00  1.070          C  
ATOM   1384  C   ASN A  84      -1.647  -3.179  11.576  1.00  1.170          C  
ATOM   1385  O   ASN A  84      -1.006  -4.157  11.172  1.00  1.230          O  
ATOM   1386  CB  ASN A  84      -0.657  -1.652  13.284  1.00  1.450          C  
ATOM   1387  CG  ASN A  84       0.359  -0.599  13.579  1.00  1.450          C  
ATOM   1388  OD1 ASN A  84       1.254  -0.307  12.781  1.00  1.450          O  
ATOM   1389  ND2 ASN A  84       0.234  -0.005  14.735  1.00  1.450          N  
ATOM   1390  H   ASN A  84      -1.954   0.100  11.890  1.00  1.140          H  
ATOM   1391  HA  ASN A  84      -0.009  -1.836  11.255  1.00  1.280          H  
ATOM   1392 1HB  ASN A  84      -1.577  -1.396  13.803  1.00  1.740          H  
ATOM   1393 2HB  ASN A  84      -0.306  -2.597  13.693  1.00  1.740          H  
ATOM   1394 1HD2 ASN A  84       0.874   0.715  14.997  1.00  1.740          H  
ATOM   1395 2HD2 ASN A  84      -0.501  -0.270  15.357  1.00  1.740          H  
ATOM   1396  N   ALA A  85      -2.988  -3.189  11.682  1.00  1.230          N  
ATOM   1397  CA  ALA A  85      -3.847  -4.377  11.485  1.00  1.400          C  
ATOM   1398  C   ALA A  85      -3.726  -4.990  10.083  1.00  1.400          C  
ATOM   1399  O   ALA A  85      -4.193  -6.101   9.851  1.00  1.670          O  
ATOM   1400  CB  ALA A  85      -5.305  -4.051  11.726  1.00  1.890          C  
ATOM   1401  H   ALA A  85      -3.416  -2.321  12.034  1.00  1.480          H  
ATOM   1402  HA  ALA A  85      -3.539  -5.124  12.216  1.00  1.680          H  
ATOM   1403 1HB  ALA A  85      -5.894  -4.964  11.619  1.00  2.270          H  
ATOM   1404 2HB  ALA A  85      -5.416  -3.648  12.726  1.00  2.270          H  
ATOM   1405 3HB  ALA A  85      -5.644  -3.330  11.007  1.00  2.270          H  
ATOM   1406  N   LEU A  86      -3.143  -4.260   9.135  1.00  1.180          N  
ATOM   1407  CA  LEU A  86      -2.958  -4.715   7.762  1.00  1.210          C  
ATOM   1408  C   LEU A  86      -1.636  -5.490   7.638  1.00  1.220          C  
ATOM   1409  O   LEU A  86      -1.266  -5.945   6.547  1.00  1.390          O  
ATOM   1410  CB  LEU A  86      -2.935  -3.524   6.783  1.00  1.680          C  
ATOM   1411  CG  LEU A  86      -4.301  -2.956   6.286  1.00  1.680          C  
ATOM   1412  CD1 LEU A  86      -5.124  -2.374   7.431  1.00  1.680          C  
ATOM   1413  CD2 LEU A  86      -4.025  -1.869   5.295  1.00  1.680          C  
ATOM   1414  H   LEU A  86      -2.785  -3.331   9.374  1.00  1.420          H  
ATOM   1415  HA  LEU A  86      -3.778  -5.377   7.503  1.00  1.450          H  
ATOM   1416 1HB  LEU A  86      -2.393  -2.714   7.239  1.00  2.020          H  
ATOM   1417 2HB  LEU A  86      -2.378  -3.832   5.898  1.00  2.020          H  
ATOM   1418  HG  LEU A  86      -4.873  -3.752   5.828  1.00  2.020          H  
ATOM   1419 1HD1 LEU A  86      -6.061  -1.982   7.048  1.00  2.020          H  
ATOM   1420 2HD1 LEU A  86      -5.333  -3.106   8.170  1.00  2.020          H  
ATOM   1421 3HD1 LEU A  86      -4.585  -1.595   7.885  1.00  2.020          H  
ATOM   1422 1HD2 LEU A  86      -4.968  -1.484   4.931  1.00  2.020          H  
ATOM   1423 2HD2 LEU A  86      -3.467  -1.080   5.790  1.00  2.020          H  
ATOM   1424 3HD2 LEU A  86      -3.445  -2.258   4.465  1.00  2.020          H  
ATOM   1425  N   ASN A  87      -0.975  -5.689   8.783  1.00  1.210          N  
ATOM   1426  CA  ASN A  87       0.312  -6.363   8.967  1.00  1.260          C  
ATOM   1427  C   ASN A  87       1.450  -5.513   8.464  1.00  1.090          C  
ATOM   1428  O   ASN A  87       2.265  -5.929   7.638  1.00  1.240          O  
ATOM   1429  CB  ASN A  87       0.350  -7.734   8.318  1.00  1.740          C  
ATOM   1430  CG  ASN A  87       1.440  -8.618   8.883  1.00  1.740          C  
ATOM   1431  OD1 ASN A  87       1.860  -8.450  10.038  1.00  1.740          O  
ATOM   1432  ND2 ASN A  87       1.899  -9.569   8.102  1.00  1.740          N  
ATOM   1433  H   ASN A  87      -1.366  -5.248   9.616  1.00  1.450          H  
ATOM   1434  HA  ASN A  87       0.472  -6.488  10.039  1.00  1.510          H  
ATOM   1435 1HB  ASN A  87      -0.593  -8.224   8.430  1.00  2.090          H  
ATOM   1436 2HB  ASN A  87       0.539  -7.619   7.256  1.00  2.090          H  
ATOM   1437 1HD2 ASN A  87       2.618 -10.185   8.432  1.00  2.090          H  
ATOM   1438 2HD2 ASN A  87       1.532  -9.678   7.178  1.00  2.090          H  
ATOM   1439  N   ILE A  88       1.485  -4.304   8.996  1.00  0.940          N  
ATOM   1440  CA  ILE A  88       2.542  -3.357   8.707  1.00  0.870          C  
ATOM   1441  C   ILE A  88       3.508  -3.464   9.887  1.00  0.860          C  
ATOM   1442  O   ILE A  88       3.091  -3.377  11.041  1.00  0.860          O  
ATOM   1443  CB  ILE A  88       1.987  -1.928   8.504  1.00  1.250          C  
ATOM   1444  CG1 ILE A  88       0.979  -1.959   7.328  1.00  1.250          C  
ATOM   1445  CG2 ILE A  88       3.122  -0.966   8.209  1.00  1.250          C  
ATOM   1446  CD1 ILE A  88       0.207  -0.685   7.098  1.00  1.250          C  
ATOM   1447  H   ILE A  88       0.746  -4.086   9.671  1.00  1.130          H  
ATOM   1448  HA  ILE A  88       3.069  -3.656   7.800  1.00  1.040          H  
ATOM   1449  HB  ILE A  88       1.456  -1.607   9.395  1.00  1.500          H  
ATOM   1450 1HG1 ILE A  88       1.497  -2.226   6.442  1.00  1.500          H  
ATOM   1451 2HG1 ILE A  88       0.245  -2.738   7.539  1.00  1.500          H  
ATOM   1452 1HG2 ILE A  88       2.753   0.028   8.059  1.00  1.500          H  
ATOM   1453 2HG2 ILE A  88       3.811  -0.951   9.032  1.00  1.500          H  
ATOM   1454 3HG2 ILE A  88       3.634  -1.293   7.323  1.00  1.500          H  
ATOM   1455 1HD1 ILE A  88      -0.492  -0.834   6.277  1.00  1.500          H  
ATOM   1456 2HD1 ILE A  88      -0.326  -0.454   7.979  1.00  1.500          H  
ATOM   1457 3HD1 ILE A  88       0.864   0.129   6.854  1.00  1.500          H  
ATOM   1458  N   LYS A  89       4.790  -3.719   9.593  1.00  0.880          N  
ATOM   1459  CA  LYS A  89       5.835  -3.975  10.599  1.00  0.930          C  
ATOM   1460  C   LYS A  89       6.144  -2.794  11.513  1.00  0.930          C  
ATOM   1461  O   LYS A  89       6.803  -2.945  12.543  1.00  1.120          O  
ATOM   1462  CB  LYS A  89       7.118  -4.464   9.940  1.00  1.280          C  
ATOM   1463  CG  LYS A  89       7.023  -5.858   9.339  1.00  1.280          C  
ATOM   1464  CD  LYS A  89       8.351  -6.286   8.711  1.00  1.280          C  
ATOM   1465  CE  LYS A  89       8.267  -7.691   8.123  1.00  1.280          C  
ATOM   1466  NZ  LYS A  89       9.558  -8.116   7.506  1.00  1.280          N  
ATOM   1467  H   LYS A  89       5.054  -3.721   8.603  1.00  1.060          H  
ATOM   1468  HA  LYS A  89       5.478  -4.781  11.239  1.00  1.120          H  
ATOM   1469 1HB  LYS A  89       7.373  -3.804   9.157  1.00  1.540          H  
ATOM   1470 2HB  LYS A  89       7.932  -4.449  10.662  1.00  1.540          H  
ATOM   1471 1HG  LYS A  89       6.743  -6.568  10.116  1.00  1.540          H  
ATOM   1472 2HG  LYS A  89       6.246  -5.861   8.572  1.00  1.540          H  
ATOM   1473 1HD  LYS A  89       8.615  -5.590   7.917  1.00  1.540          H  
ATOM   1474 2HD  LYS A  89       9.135  -6.261   9.468  1.00  1.540          H  
ATOM   1475 1HE  LYS A  89       8.004  -8.395   8.911  1.00  1.540          H  
ATOM   1476 2HE  LYS A  89       7.489  -7.709   7.359  1.00  1.540          H  
ATOM   1477 1HZ  LYS A  89       9.461  -9.048   7.128  1.00  1.540          H  
ATOM   1478 2HZ  LYS A  89       9.810  -7.478   6.766  1.00  1.540          H  
ATOM   1479 3HZ  LYS A  89      10.285  -8.114   8.209  1.00  1.540          H  
ATOM   1480  N   GLY A  90       5.716  -1.620  11.108  1.00  0.820          N  
ATOM   1481  CA  GLY A  90       5.905  -0.395  11.855  1.00  0.820          C  
ATOM   1482  C   GLY A  90       5.488   0.799  11.021  1.00  0.700          C  
ATOM   1483  O   GLY A  90       5.584   0.786   9.785  1.00  0.660          O  
ATOM   1484  H   GLY A  90       5.178  -1.601  10.259  1.00  0.980          H  
ATOM   1485 1HA  GLY A  90       5.312  -0.433  12.769  1.00  0.980          H  
ATOM   1486 2HA  GLY A  90       6.950  -0.300  12.147  1.00  0.980          H  
ATOM   1487  N   ILE A  91       5.023   1.841  11.712  1.00  0.720          N  
ATOM   1488  CA  ILE A  91       4.577   3.062  11.060  1.00  0.680          C  
ATOM   1489  C   ILE A  91       5.246   4.294  11.665  1.00  0.680          C  
ATOM   1490  O   ILE A  91       5.115   4.558  12.861  1.00  0.750          O  
ATOM   1491  CB  ILE A  91       3.037   3.177  11.132  1.00  0.970          C  
ATOM   1492  CG1 ILE A  91       2.419   1.946  10.453  1.00  0.970          C  
ATOM   1493  CG2 ILE A  91       2.593   4.465  10.489  1.00  0.970          C  
ATOM   1494  CD1 ILE A  91       0.910   1.843  10.500  1.00  0.970          C  
ATOM   1495  H   ILE A  91       4.984   1.782  12.721  1.00  0.860          H  
ATOM   1496  HA  ILE A  91       4.861   3.016  10.010  1.00  0.820          H  
ATOM   1497  HB  ILE A  91       2.718   3.161  12.170  1.00  1.160          H  
ATOM   1498 1HG1 ILE A  91       2.775   1.917   9.455  1.00  1.160          H  
ATOM   1499 2HG1 ILE A  91       2.775   1.059  10.959  1.00  1.160          H  
ATOM   1500 1HG2 ILE A  91       1.523   4.580  10.527  1.00  1.160          H  
ATOM   1501 2HG2 ILE A  91       3.044   5.276  11.030  1.00  1.160          H  
ATOM   1502 3HG2 ILE A  91       2.924   4.482   9.452  1.00  1.160          H  
ATOM   1503 1HD1 ILE A  91       0.608   0.916  10.016  1.00  1.160          H  
ATOM   1504 2HD1 ILE A  91       0.578   1.828  11.533  1.00  1.160          H  
ATOM   1505 3HD1 ILE A  91       0.453   2.667   9.998  1.00  1.160          H  
ATOM   1506  N   ASN A  92       5.927   5.069  10.823  1.00  0.730          N  
ATOM   1507  CA  ASN A  92       6.653   6.257  11.276  1.00  0.840          C  
ATOM   1508  C   ASN A  92       6.232   7.578  10.621  1.00  0.640          C  
ATOM   1509  O   ASN A  92       6.299   7.745   9.398  1.00  0.630          O  
ATOM   1510  CB  ASN A  92       8.146   6.036  11.135  1.00  1.130          C  
ATOM   1511  CG  ASN A  92       8.660   4.992  12.105  1.00  1.130          C  
ATOM   1512  OD1 ASN A  92       8.702   5.239  13.317  1.00  1.130          O  
ATOM   1513  ND2 ASN A  92       9.053   3.844  11.610  1.00  1.130          N  
ATOM   1514  H   ASN A  92       5.971   4.775   9.841  1.00  0.880          H  
ATOM   1515  HA  ASN A  92       6.452   6.376  12.341  1.00  1.010          H  
ATOM   1516 1HB  ASN A  92       8.372   5.714  10.123  1.00  1.360          H  
ATOM   1517 2HB  ASN A  92       8.670   6.975  11.308  1.00  1.360          H  
ATOM   1518 1HD2 ASN A  92       9.402   3.133  12.220  1.00  1.360          H  
ATOM   1519 2HD2 ASN A  92       9.005   3.678  10.628  1.00  1.360          H  
ATOM   1520  N   LYS A  93       5.739   8.496  11.459  1.00  0.750          N  
ATOM   1521  CA  LYS A  93       5.258   9.816  11.023  1.00  0.690          C  
ATOM   1522  C   LYS A  93       6.420  10.808  10.907  1.00  0.730          C  
ATOM   1523  O   LYS A  93       7.222  10.922  11.836  1.00  0.890          O  
ATOM   1524  CB  LYS A  93       4.247  10.367  12.039  1.00  0.990          C  
ATOM   1525  CG  LYS A  93       3.505  11.643  11.604  1.00  0.990          C  
ATOM   1526  CD  LYS A  93       2.316  11.960  12.553  1.00  0.990          C  
ATOM   1527  CE  LYS A  93       2.772  12.592  13.868  1.00  0.990          C  
ATOM   1528  NZ  LYS A  93       1.615  12.951  14.747  1.00  0.990          N  
ATOM   1529  H   LYS A  93       5.714   8.261  12.444  1.00  0.900          H  
ATOM   1530  HA  LYS A  93       4.790   9.724  10.041  1.00  0.830          H  
ATOM   1531 1HB  LYS A  93       3.531   9.611  12.302  1.00  1.190          H  
ATOM   1532 2HB  LYS A  93       4.788  10.612  12.948  1.00  1.190          H  
ATOM   1533 1HG  LYS A  93       4.194  12.487  11.597  1.00  1.190          H  
ATOM   1534 2HG  LYS A  93       3.132  11.503  10.591  1.00  1.190          H  
ATOM   1535 1HD  LYS A  93       1.615  12.627  12.069  1.00  1.190          H  
ATOM   1536 2HD  LYS A  93       1.788  11.040  12.785  1.00  1.190          H  
ATOM   1537 1HE  LYS A  93       3.411  11.896  14.404  1.00  1.190          H  
ATOM   1538 2HE  LYS A  93       3.337  13.495  13.646  1.00  1.190          H  
ATOM   1539 1HZ  LYS A  93       1.957  13.368  15.599  1.00  1.190          H  
ATOM   1540 2HZ  LYS A  93       0.984  13.623  14.270  1.00  1.190          H  
ATOM   1541 3HZ  LYS A  93       1.092  12.119  14.968  1.00  1.190          H  
ATOM   1542  N   ASN A  94       6.490  11.553   9.800  1.00  0.660          N  
ATOM   1543  CA  ASN A  94       7.539  12.556   9.611  1.00  0.830          C  
ATOM   1544  C   ASN A  94       7.073  13.711   8.713  1.00  0.820          C  
ATOM   1545  O   ASN A  94       6.969  13.554   7.496  1.00  1.390          O  
ATOM   1546  CB  ASN A  94       8.797  11.926   9.036  1.00  1.090          C  
ATOM   1547  CG  ASN A  94       9.952  12.904   8.991  1.00  1.090          C  
ATOM   1548  OD1 ASN A  94       9.866  14.003   9.554  1.00  1.090          O  
ATOM   1549  ND2 ASN A  94      11.026  12.526   8.342  1.00  1.090          N  
ATOM   1550  H   ASN A  94       5.819  11.398   9.042  1.00  0.790          H  
ATOM   1551  HA  ASN A  94       7.781  12.983  10.584  1.00  1.000          H  
ATOM   1552 1HB  ASN A  94       9.081  11.065   9.642  1.00  1.310          H  
ATOM   1553 2HB  ASN A  94       8.593  11.567   8.027  1.00  1.310          H  
ATOM   1554 1HD2 ASN A  94      11.817  13.137   8.287  1.00  1.310          H  
ATOM   1555 2HD2 ASN A  94      11.053  11.630   7.906  1.00  1.310          H  
ATOM   1556  N   GLN A  95       6.830  14.884   9.299  1.00  0.780          N  
ATOM   1557  CA  GLN A  95       6.320  16.040   8.551  1.00  0.720          C  
ATOM   1558  C   GLN A  95       5.035  15.702   7.797  1.00  0.630          C  
ATOM   1559  O   GLN A  95       4.034  15.395   8.430  1.00  0.950          O  
ATOM   1560  CB  GLN A  95       7.391  16.586   7.591  1.00  1.030          C  
ATOM   1561  CG  GLN A  95       8.626  17.132   8.281  1.00  1.030          C  
ATOM   1562  CD  GLN A  95       8.315  18.339   9.124  1.00  1.030          C  
ATOM   1563  OE1 GLN A  95       7.646  19.268   8.663  1.00  1.030          O  
ATOM   1564  NE2 GLN A  95       8.787  18.345  10.361  1.00  1.030          N  
ATOM   1565  H   GLN A  95       6.968  14.959  10.298  1.00  0.940          H  
ATOM   1566  HA  GLN A  95       6.077  16.827   9.263  1.00  0.860          H  
ATOM   1567 1HB  GLN A  95       7.718  15.814   6.899  1.00  1.240          H  
ATOM   1568 2HB  GLN A  95       6.969  17.399   7.001  1.00  1.240          H  
ATOM   1569 1HG  GLN A  95       9.038  16.364   8.927  1.00  1.240          H  
ATOM   1570 2HG  GLN A  95       9.358  17.416   7.526  1.00  1.240          H  
ATOM   1571 1HE2 GLN A  95       8.606  19.126  10.962  1.00  1.240          H  
ATOM   1572 2HE2 GLN A  95       9.332  17.577  10.700  1.00  1.240          H  
ATOM   1573  N   ASN A  96       5.021  15.799   6.462  1.00  0.490          N  
ATOM   1574  CA  ASN A  96       3.800  15.530   5.704  1.00  0.510          C  
ATOM   1575  C   ASN A  96       3.742  14.123   5.106  1.00  0.400          C  
ATOM   1576  O   ASN A  96       2.917  13.850   4.223  1.00  0.460          O  
ATOM   1577  CB  ASN A  96       3.617  16.579   4.624  1.00  0.710          C  
ATOM   1578  CG  ASN A  96       4.719  16.547   3.614  1.00  0.710          C  
ATOM   1579  OD1 ASN A  96       5.827  16.083   3.925  1.00  0.710          O  
ATOM   1580  ND2 ASN A  96       4.458  17.029   2.424  1.00  0.710          N  
ATOM   1581  H   ASN A  96       5.862  16.037   5.946  1.00  0.590          H  
ATOM   1582  HA  ASN A  96       2.958  15.618   6.388  1.00  0.610          H  
ATOM   1583 1HB  ASN A  96       2.661  16.417   4.114  1.00  0.850          H  
ATOM   1584 2HB  ASN A  96       3.583  17.568   5.078  1.00  0.850          H  
ATOM   1585 1HD2 ASN A  96       5.166  17.032   1.718  1.00  0.850          H  
ATOM   1586 2HD2 ASN A  96       3.548  17.394   2.223  1.00  0.850          H  
ATOM   1587  N   GLN A  97       4.601  13.230   5.589  1.00  0.320          N  
ATOM   1588  CA  GLN A  97       4.628  11.861   5.108  1.00  0.320          C  
ATOM   1589  C   GLN A  97       4.666  10.804   6.205  1.00  0.310          C  
ATOM   1590  O   GLN A  97       5.045  11.062   7.352  1.00  0.380          O  
ATOM   1591  CB  GLN A  97       5.839  11.606   4.201  1.00  0.450          C  
ATOM   1592  CG  GLN A  97       5.875  12.402   2.920  1.00  0.450          C  
ATOM   1593  CD  GLN A  97       7.010  11.989   2.028  1.00  0.450          C  
ATOM   1594  OE1 GLN A  97       8.124  11.713   2.493  1.00  0.450          O  
ATOM   1595  NE2 GLN A  97       6.742  11.926   0.731  1.00  0.450          N  
ATOM   1596  H   GLN A  97       5.281  13.510   6.307  1.00  0.380          H  
ATOM   1597  HA  GLN A  97       3.729  11.696   4.528  1.00  0.380          H  
ATOM   1598 1HB  GLN A  97       6.751  11.823   4.758  1.00  0.540          H  
ATOM   1599 2HB  GLN A  97       5.866  10.549   3.927  1.00  0.540          H  
ATOM   1600 1HG  GLN A  97       4.971  12.237   2.386  1.00  0.540          H  
ATOM   1601 2HG  GLN A  97       5.983  13.458   3.156  1.00  0.540          H  
ATOM   1602 1HE2 GLN A  97       7.455  11.654   0.087  1.00  0.540          H  
ATOM   1603 2HE2 GLN A  97       5.811  12.152   0.388  1.00  0.540          H  
ATOM   1604  N   PHE A  98       4.225   9.614   5.829  1.00  0.290          N  
ATOM   1605  CA  PHE A  98       4.416   8.418   6.643  1.00  0.360          C  
ATOM   1606  C   PHE A  98       5.159   7.334   5.915  1.00  0.350          C  
ATOM   1607  O   PHE A  98       4.973   7.096   4.716  1.00  0.320          O  
ATOM   1608  CB  PHE A  98       3.161   7.758   7.180  1.00  0.480          C  
ATOM   1609  CG  PHE A  98       2.469   8.291   8.338  1.00  0.480          C  
ATOM   1610  CD1 PHE A  98       1.553   9.276   8.320  1.00  0.480          C  
ATOM   1611  CD2 PHE A  98       2.722   7.664   9.512  1.00  0.480          C  
ATOM   1612  CE1 PHE A  98       0.911   9.608   9.466  1.00  0.480          C  
ATOM   1613  CE2 PHE A  98       2.080   7.994  10.657  1.00  0.480          C  
ATOM   1614  CZ  PHE A  98       1.164   8.973  10.630  1.00  0.480          C  
ATOM   1615  H   PHE A  98       3.867   9.535   4.871  1.00  0.350          H  
ATOM   1616  HA  PHE A  98       5.018   8.700   7.506  1.00  0.430          H  
ATOM   1617 1HB  PHE A  98       2.462   7.719   6.402  1.00  0.570          H  
ATOM   1618 2HB  PHE A  98       3.415   6.721   7.411  1.00  0.570          H  
ATOM   1619  HD1 PHE A  98       1.318   9.789   7.415  1.00  0.570          H  
ATOM   1620  HD2 PHE A  98       3.462   6.872   9.509  1.00  0.570          H  
ATOM   1621  HE1 PHE A  98       0.172  10.379   9.450  1.00  0.570          H  
ATOM   1622  HE2 PHE A  98       2.298   7.473  11.586  1.00  0.570          H  
ATOM   1623  HZ  PHE A  98       0.627   9.255  11.534  1.00  0.570          H  
ATOM   1624  N   ARG A  99       5.949   6.623   6.690  1.00  0.400          N  
ATOM   1625  CA  ARG A  99       6.663   5.455   6.232  1.00  0.470          C  
ATOM   1626  C   ARG A  99       5.992   4.195   6.767  1.00  0.500          C  
ATOM   1627  O   ARG A  99       5.914   3.978   7.984  1.00  0.680          O  
ATOM   1628  CB  ARG A  99       8.103   5.538   6.686  1.00  0.630          C  
ATOM   1629  CG  ARG A  99       8.900   6.671   6.043  1.00  0.630          C  
ATOM   1630  CD  ARG A  99      10.297   6.727   6.537  1.00  0.630          C  
ATOM   1631  NE  ARG A  99      11.037   7.849   5.963  1.00  0.630          N  
ATOM   1632  CZ  ARG A  99      11.734   7.836   4.796  1.00  0.630          C  
ATOM   1633  NH1 ARG A  99      11.810   6.753   4.048  1.00  0.630          N  
ATOM   1634  NH2 ARG A  99      12.358   8.937   4.404  1.00  0.630          N  
ATOM   1635  H   ARG A  99       6.068   6.939   7.658  1.00  0.480          H  
ATOM   1636  HA  ARG A  99       6.639   5.424   5.141  1.00  0.560          H  
ATOM   1637 1HB  ARG A  99       8.124   5.704   7.757  1.00  0.760          H  
ATOM   1638 2HB  ARG A  99       8.594   4.607   6.498  1.00  0.760          H  
ATOM   1639 1HG  ARG A  99       8.924   6.527   4.973  1.00  0.760          H  
ATOM   1640 2HG  ARG A  99       8.419   7.624   6.265  1.00  0.760          H  
ATOM   1641 1HD  ARG A  99      10.281   6.854   7.620  1.00  0.760          H  
ATOM   1642 2HD  ARG A  99      10.818   5.808   6.299  1.00  0.760          H  
ATOM   1643  HE  ARG A  99      11.027   8.713   6.483  1.00  0.760          H  
ATOM   1644 1HH1 ARG A  99      11.332   5.884   4.311  1.00  0.760          H  
ATOM   1645 2HH1 ARG A  99      12.335   6.772   3.189  1.00  0.760          H  
ATOM   1646 1HH2 ARG A  99      12.309   9.776   4.966  1.00  0.760          H  
ATOM   1647 2HH2 ARG A  99      12.880   8.941   3.541  1.00  0.760          H  
ATOM   1648  N   PHE A 100       5.482   3.372   5.852  1.00  0.410          N  
ATOM   1649  CA  PHE A 100       4.769   2.158   6.225  1.00  0.430          C  
ATOM   1650  C   PHE A 100       5.567   0.925   5.830  1.00  0.460          C  
ATOM   1651  O   PHE A 100       5.782   0.639   4.635  1.00  0.460          O  
ATOM   1652  CB  PHE A 100       3.407   2.107   5.532  1.00  0.590          C  
ATOM   1653  CG  PHE A 100       2.522   3.202   5.884  1.00  0.590          C  
ATOM   1654  CD1 PHE A 100       2.438   4.309   5.090  1.00  0.590          C  
ATOM   1655  CD2 PHE A 100       1.793   3.156   7.010  1.00  0.590          C  
ATOM   1656  CE1 PHE A 100       1.619   5.331   5.438  1.00  0.590          C  
ATOM   1657  CE2 PHE A 100       1.002   4.187   7.368  1.00  0.590          C  
ATOM   1658  CZ  PHE A 100       0.899   5.273   6.588  1.00  0.590          C  
ATOM   1659  H   PHE A 100       5.556   3.619   4.862  1.00  0.490          H  
ATOM   1660  HA  PHE A 100       4.626   2.143   7.307  1.00  0.520          H  
ATOM   1661 1HB  PHE A 100       3.544   2.125   4.464  1.00  0.710          H  
ATOM   1662 2HB  PHE A 100       2.916   1.192   5.799  1.00  0.710          H  
ATOM   1663  HD1 PHE A 100       3.036   4.361   4.173  1.00  0.710          H  
ATOM   1664  HD2 PHE A 100       1.854   2.289   7.631  1.00  0.710          H  
ATOM   1665  HE1 PHE A 100       1.556   6.184   4.819  1.00  0.710          H  
ATOM   1666  HE2 PHE A 100       0.449   4.142   8.288  1.00  0.710          H  
ATOM   1667  HZ  PHE A 100       0.250   6.096   6.888  1.00  0.710          H  
ATOM   1668  N   VAL A 101       6.005   0.153   6.813  1.00  0.540          N  
ATOM   1669  CA  VAL A 101       6.824  -0.980   6.437  1.00  0.610          C  
ATOM   1670  C   VAL A 101       5.980  -2.194   6.031  1.00  0.670          C  
ATOM   1671  O   VAL A 101       5.651  -3.082   6.827  1.00  0.790          O  
ATOM   1672  CB  VAL A 101       7.779  -1.344   7.579  1.00  0.830          C  
ATOM   1673  CG1 VAL A 101       8.693  -2.516   7.144  1.00  0.830          C  
ATOM   1674  CG2 VAL A 101       8.594  -0.120   7.962  1.00  0.830          C  
ATOM   1675  H   VAL A 101       5.840   0.410   7.796  1.00  0.650          H  
ATOM   1676  HA  VAL A 101       7.436  -0.689   5.581  1.00  0.730          H  
ATOM   1677  HB  VAL A 101       7.202  -1.662   8.439  1.00  0.990          H  
ATOM   1678 1HG1 VAL A 101       9.364  -2.772   7.961  1.00  0.990          H  
ATOM   1679 2HG1 VAL A 101       8.109  -3.391   6.881  1.00  0.990          H  
ATOM   1680 3HG1 VAL A 101       9.284  -2.208   6.274  1.00  0.990          H  
ATOM   1681 1HG2 VAL A 101       9.266  -0.374   8.782  1.00  0.990          H  
ATOM   1682 2HG2 VAL A 101       9.173   0.207   7.103  1.00  0.990          H  
ATOM   1683 3HG2 VAL A 101       7.931   0.687   8.281  1.00  0.990          H  
ATOM   1684  N   LEU A 102       5.702  -2.245   4.733  1.00  0.670          N  
ATOM   1685  CA  LEU A 102       4.873  -3.287   4.110  1.00  0.750          C  
ATOM   1686  C   LEU A 102       5.710  -4.413   3.516  1.00  0.770          C  
ATOM   1687  O   LEU A 102       5.178  -5.304   2.854  1.00  0.860          O  
ATOM   1688  CB  LEU A 102       4.006  -2.708   2.963  1.00  1.020          C  
ATOM   1689  CG  LEU A 102       2.607  -2.125   3.234  1.00  1.020          C  
ATOM   1690  CD1 LEU A 102       1.660  -3.210   3.733  1.00  1.020          C  
ATOM   1691  CD2 LEU A 102       2.724  -0.991   4.184  1.00  1.020          C  
ATOM   1692  H   LEU A 102       6.006  -1.419   4.218  1.00  0.800          H  
ATOM   1693  HA  LEU A 102       4.236  -3.717   4.880  1.00  0.900          H  
ATOM   1694 1HB  LEU A 102       4.544  -1.885   2.574  1.00  1.220          H  
ATOM   1695 2HB  LEU A 102       3.914  -3.447   2.179  1.00  1.220          H  
ATOM   1696  HG  LEU A 102       2.201  -1.754   2.299  1.00  1.220          H  
ATOM   1697 1HD1 LEU A 102       0.668  -2.782   3.888  1.00  1.220          H  
ATOM   1698 2HD1 LEU A 102       1.599  -4.000   2.988  1.00  1.220          H  
ATOM   1699 3HD1 LEU A 102       2.010  -3.634   4.667  1.00  1.220          H  
ATOM   1700 1HD2 LEU A 102       1.744  -0.554   4.351  1.00  1.220          H  
ATOM   1701 2HD2 LEU A 102       3.127  -1.335   5.114  1.00  1.220          H  
ATOM   1702 3HD2 LEU A 102       3.383  -0.249   3.766  1.00  1.220          H  
ATOM   1703  N   GLY A 103       7.014  -4.369   3.720  1.00  0.850          N  
ATOM   1704  CA  GLY A 103       7.882  -5.424   3.225  1.00  0.900          C  
ATOM   1705  C   GLY A 103       7.785  -5.619   1.717  1.00  0.730          C  
ATOM   1706  O   GLY A 103       7.906  -4.692   0.919  1.00  0.830          O  
ATOM   1707  H   GLY A 103       7.389  -3.604   4.265  1.00  1.020          H  
ATOM   1708 1HA  GLY A 103       8.912  -5.192   3.495  1.00  1.080          H  
ATOM   1709 2HA  GLY A 103       7.632  -6.356   3.728  1.00  1.080          H  
ATOM   1710  N   ASN A 104       7.470  -6.837   1.320  1.00  0.730          N  
ATOM   1711  CA  ASN A 104       7.403  -7.164  -0.090  1.00  0.840          C  
ATOM   1712  C   ASN A 104       6.054  -6.854  -0.716  1.00  0.830          C  
ATOM   1713  O   ASN A 104       5.820  -7.179  -1.880  1.00  0.980          O  
ATOM   1714  CB  ASN A 104       7.755  -8.621  -0.284  1.00  1.130          C  
ATOM   1715  CG  ASN A 104       9.204  -8.885   0.029  1.00  1.130          C  
ATOM   1716  OD1 ASN A 104      10.054  -8.004  -0.127  1.00  1.130          O  
ATOM   1717  ND2 ASN A 104       9.498 -10.075   0.478  1.00  1.130          N  
ATOM   1718  H   ASN A 104       7.314  -7.558   2.010  1.00  0.880          H  
ATOM   1719  HA  ASN A 104       8.144  -6.556  -0.615  1.00  1.010          H  
ATOM   1720 1HB  ASN A 104       7.128  -9.235   0.365  1.00  1.360          H  
ATOM   1721 2HB  ASN A 104       7.554  -8.915  -1.313  1.00  1.360          H  
ATOM   1722 1HD2 ASN A 104      10.446 -10.303   0.705  1.00  1.360          H  
ATOM   1723 2HD2 ASN A 104       8.780 -10.761   0.592  1.00  1.360          H  
ATOM   1724  N   PHE A 105       5.164  -6.209   0.036  1.00  0.810          N  
ATOM   1725  CA  PHE A 105       3.854  -5.868  -0.483  1.00  0.940          C  
ATOM   1726  C   PHE A 105       3.789  -4.390  -0.852  1.00  0.820          C  
ATOM   1727  O   PHE A 105       2.736  -3.876  -1.226  1.00  0.890          O  
ATOM   1728  CB  PHE A 105       2.806  -6.160   0.578  1.00  1.260          C  
ATOM   1729  CG  PHE A 105       2.853  -7.577   1.079  1.00  1.260          C  
ATOM   1730  CD1 PHE A 105       3.096  -8.660   0.237  1.00  1.260          C  
ATOM   1731  CD2 PHE A 105       2.668  -7.827   2.428  1.00  1.260          C  
ATOM   1732  CE1 PHE A 105       3.150  -9.940   0.737  1.00  1.260          C  
ATOM   1733  CE2 PHE A 105       2.717  -9.110   2.921  1.00  1.260          C  
ATOM   1734  CZ  PHE A 105       2.958 -10.166   2.073  1.00  1.260          C  
ATOM   1735  H   PHE A 105       5.385  -5.973   1.010  1.00  0.970          H  
ATOM   1736  HA  PHE A 105       3.656  -6.445  -1.383  1.00  1.130          H  
ATOM   1737 1HB  PHE A 105       2.965  -5.498   1.425  1.00  1.520          H  
ATOM   1738 2HB  PHE A 105       1.815  -5.962   0.179  1.00  1.520          H  
ATOM   1739  HD1 PHE A 105       3.254  -8.506  -0.828  1.00  1.520          H  
ATOM   1740  HD2 PHE A 105       2.488  -6.988   3.110  1.00  1.520          H  
ATOM   1741  HE1 PHE A 105       3.343 -10.776   0.065  1.00  1.520          H  
ATOM   1742  HE2 PHE A 105       2.571  -9.288   3.988  1.00  1.520          H  
ATOM   1743  HZ  PHE A 105       2.999 -11.182   2.463  1.00  1.520          H  
ATOM   1744  N   VAL A 106       4.926  -3.714  -0.794  1.00  0.720          N  
ATOM   1745  CA  VAL A 106       4.992  -2.287  -1.071  1.00  0.650          C  
ATOM   1746  C   VAL A 106       4.577  -1.851  -2.464  1.00  0.610          C  
ATOM   1747  O   VAL A 106       3.834  -0.878  -2.610  1.00  0.630          O  
ATOM   1748  CB  VAL A 106       6.422  -1.868  -0.794  1.00  0.940          C  
ATOM   1749  CG1 VAL A 106       6.715  -0.492  -1.277  1.00  0.940          C  
ATOM   1750  CG2 VAL A 106       6.588  -1.921   0.657  1.00  0.940          C  
ATOM   1751  H   VAL A 106       5.778  -4.201  -0.486  1.00  0.860          H  
ATOM   1752  HA  VAL A 106       4.338  -1.789  -0.355  1.00  0.780          H  
ATOM   1753  HB  VAL A 106       7.106  -2.569  -1.274  1.00  1.130          H  
ATOM   1754 1HG1 VAL A 106       7.745  -0.254  -1.028  1.00  1.130          H  
ATOM   1755 2HG1 VAL A 106       6.600  -0.438  -2.349  1.00  1.130          H  
ATOM   1756 3HG1 VAL A 106       6.052   0.215  -0.814  1.00  1.130          H  
ATOM   1757 1HG2 VAL A 106       7.558  -1.687   0.899  1.00  1.130          H  
ATOM   1758 2HG2 VAL A 106       5.928  -1.214   1.098  1.00  1.130          H  
ATOM   1759 3HG2 VAL A 106       6.365  -2.901   1.025  1.00  1.130          H  
ATOM   1760  N   ASN A 107       5.065  -2.527  -3.489  1.00  0.660          N  
ATOM   1761  CA  ASN A 107       4.674  -2.124  -4.823  1.00  0.690          C  
ATOM   1762  C   ASN A 107       3.252  -2.596  -5.121  1.00  0.700          C  
ATOM   1763  O   ASN A 107       2.543  -1.980  -5.925  1.00  0.710          O  
ATOM   1764  CB  ASN A 107       5.711  -2.549  -5.828  1.00  0.950          C  
ATOM   1765  CG  ASN A 107       6.984  -1.670  -5.697  1.00  0.950          C  
ATOM   1766  OD1 ASN A 107       6.935  -0.490  -5.275  1.00  0.950          O  
ATOM   1767  ND2 ASN A 107       8.105  -2.241  -6.038  1.00  0.950          N  
ATOM   1768  H   ASN A 107       5.686  -3.309  -3.331  1.00  0.790          H  
ATOM   1769  HA  ASN A 107       4.649  -1.034  -4.852  1.00  0.830          H  
ATOM   1770 1HB  ASN A 107       5.975  -3.595  -5.664  1.00  1.140          H  
ATOM   1771 2HB  ASN A 107       5.310  -2.459  -6.837  1.00  1.140          H  
ATOM   1772 1HD2 ASN A 107       8.967  -1.736  -5.969  1.00  1.140          H  
ATOM   1773 2HD2 ASN A 107       8.109  -3.187  -6.368  1.00  1.140          H  
ATOM   1774  N   GLU A 108       2.813  -3.673  -4.451  1.00  0.770          N  
ATOM   1775  CA  GLU A 108       1.455  -4.156  -4.645  1.00  0.840          C  
ATOM   1776  C   GLU A 108       0.454  -3.135  -4.112  1.00  0.780          C  
ATOM   1777  O   GLU A 108      -0.556  -2.860  -4.773  1.00  0.760          O  
ATOM   1778  CB  GLU A 108       1.257  -5.500  -3.940  1.00  1.150          C  
ATOM   1779  CG  GLU A 108       1.990  -6.665  -4.581  1.00  1.150          C  
ATOM   1780  CD  GLU A 108       1.472  -6.951  -5.959  1.00  1.150          C  
ATOM   1781  OE1 GLU A 108       0.268  -6.923  -6.132  1.00  1.150          O  
ATOM   1782  OE2 GLU A 108       2.259  -7.182  -6.837  1.00  1.150          O  
ATOM   1783  H   GLU A 108       3.438  -4.176  -3.837  1.00  0.920          H  
ATOM   1784  HA  GLU A 108       1.279  -4.285  -5.714  1.00  1.010          H  
ATOM   1785 1HB  GLU A 108       1.593  -5.424  -2.910  1.00  1.380          H  
ATOM   1786 2HB  GLU A 108       0.197  -5.742  -3.913  1.00  1.380          H  
ATOM   1787 1HG  GLU A 108       3.053  -6.428  -4.639  1.00  1.380          H  
ATOM   1788 2HG  GLU A 108       1.875  -7.548  -3.952  1.00  1.380          H  
ATOM   1789  N   LEU A 109       0.768  -2.512  -2.961  1.00  0.740          N  
ATOM   1790  CA  LEU A 109      -0.108  -1.482  -2.426  1.00  0.700          C  
ATOM   1791  C   LEU A 109      -0.009  -0.256  -3.314  1.00  0.620          C  
ATOM   1792  O   LEU A 109      -1.019   0.354  -3.643  1.00  0.620          O  
ATOM   1793  CB  LEU A 109       0.269  -1.084  -0.980  1.00  1.000          C  
ATOM   1794  CG  LEU A 109      -0.424  -1.813   0.276  1.00  1.000          C  
ATOM   1795  CD1 LEU A 109      -1.956  -1.585   0.288  1.00  1.000          C  
ATOM   1796  CD2 LEU A 109      -0.090  -3.288   0.260  1.00  1.000          C  
ATOM   1797  H   LEU A 109       1.585  -2.823  -2.428  1.00  0.890          H  
ATOM   1798  HA  LEU A 109      -1.131  -1.843  -2.458  1.00  0.840          H  
ATOM   1799 1HB  LEU A 109       1.346  -1.245  -0.880  1.00  1.200          H  
ATOM   1800 2HB  LEU A 109       0.085  -0.021  -0.874  1.00  1.200          H  
ATOM   1801  HG  LEU A 109      -0.033  -1.372   1.194  1.00  1.200          H  
ATOM   1802 1HD1 LEU A 109      -2.388  -2.066   1.167  1.00  1.200          H  
ATOM   1803 2HD1 LEU A 109      -2.172  -0.529   0.328  1.00  1.200          H  
ATOM   1804 3HD1 LEU A 109      -2.398  -2.006  -0.595  1.00  1.200          H  
ATOM   1805 1HD2 LEU A 109      -0.534  -3.764   1.124  1.00  1.200          H  
ATOM   1806 2HD2 LEU A 109      -0.474  -3.751  -0.648  1.00  1.200          H  
ATOM   1807 3HD2 LEU A 109       0.980  -3.407   0.305  1.00  1.200          H  
ATOM   1808  N   LYS A 110       1.193   0.108  -3.780  1.00  0.590          N  
ATOM   1809  CA  LYS A 110       1.275   1.298  -4.617  1.00  0.540          C  
ATOM   1810  C   LYS A 110       0.329   1.205  -5.803  1.00  0.540          C  
ATOM   1811  O   LYS A 110      -0.462   2.121  -6.054  1.00  0.510          O  
ATOM   1812  CB  LYS A 110       2.690   1.510  -5.155  1.00  0.780          C  
ATOM   1813  CG  LYS A 110       2.867   2.783  -6.029  1.00  0.780          C  
ATOM   1814  CD  LYS A 110       4.293   2.896  -6.544  1.00  0.780          C  
ATOM   1815  CE  LYS A 110       4.620   4.280  -7.150  1.00  0.780          C  
ATOM   1816  NZ  LYS A 110       3.901   4.573  -8.447  1.00  0.780          N  
ATOM   1817  H   LYS A 110       2.048  -0.384  -3.500  1.00  0.710          H  
ATOM   1818  HA  LYS A 110       0.986   2.154  -4.026  1.00  0.650          H  
ATOM   1819 1HB  LYS A 110       3.389   1.561  -4.318  1.00  0.930          H  
ATOM   1820 2HB  LYS A 110       2.975   0.653  -5.760  1.00  0.930          H  
ATOM   1821 1HG  LYS A 110       2.196   2.729  -6.889  1.00  0.930          H  
ATOM   1822 2HG  LYS A 110       2.610   3.664  -5.468  1.00  0.930          H  
ATOM   1823 1HD  LYS A 110       4.983   2.686  -5.750  1.00  0.930          H  
ATOM   1824 2HD  LYS A 110       4.437   2.145  -7.319  1.00  0.930          H  
ATOM   1825 1HE  LYS A 110       4.363   5.047  -6.427  1.00  0.930          H  
ATOM   1826 2HE  LYS A 110       5.692   4.315  -7.333  1.00  0.930          H  
ATOM   1827 1HZ  LYS A 110       4.180   5.481  -8.776  1.00  0.930          H  
ATOM   1828 2HZ  LYS A 110       4.134   3.882  -9.137  1.00  0.930          H  
ATOM   1829 3HZ  LYS A 110       2.874   4.589  -8.317  1.00  0.930          H  
ATOM   1830  N   LYS A 111       0.411   0.100  -6.546  1.00  0.610          N  
ATOM   1831  CA  LYS A 111      -0.409  -0.027  -7.735  1.00  0.640          C  
ATOM   1832  C   LYS A 111      -1.886  -0.125  -7.421  1.00  0.630          C  
ATOM   1833  O   LYS A 111      -2.710   0.537  -8.062  1.00  0.650          O  
ATOM   1834  CB  LYS A 111       0.002  -1.256  -8.549  1.00  0.880          C  
ATOM   1835  CG  LYS A 111      -0.820  -1.490  -9.859  1.00  0.880          C  
ATOM   1836  CD  LYS A 111      -0.603  -0.373 -10.889  1.00  0.880          C  
ATOM   1837  CE  LYS A 111      -1.145  -0.756 -12.281  1.00  0.880          C  
ATOM   1838  NZ  LYS A 111      -2.647  -0.764 -12.347  1.00  0.880          N  
ATOM   1839  H   LYS A 111       1.077  -0.638  -6.287  1.00  0.730          H  
ATOM   1840  HA  LYS A 111      -0.257   0.869  -8.338  1.00  0.770          H  
ATOM   1841 1HB  LYS A 111       1.054  -1.170  -8.818  1.00  1.060          H  
ATOM   1842 2HB  LYS A 111      -0.096  -2.147  -7.920  1.00  1.060          H  
ATOM   1843 1HG  LYS A 111      -0.517  -2.439 -10.301  1.00  1.060          H  
ATOM   1844 2HG  LYS A 111      -1.886  -1.550  -9.624  1.00  1.060          H  
ATOM   1845 1HD  LYS A 111      -1.139   0.527 -10.560  1.00  1.060          H  
ATOM   1846 2HD  LYS A 111       0.456  -0.137 -10.965  1.00  1.060          H  
ATOM   1847 1HE  LYS A 111      -0.768  -0.049 -13.016  1.00  1.060          H  
ATOM   1848 2HE  LYS A 111      -0.782  -1.752 -12.531  1.00  1.060          H  
ATOM   1849 1HZ  LYS A 111      -2.954  -1.017 -13.264  1.00  1.060          H  
ATOM   1850 2HZ  LYS A 111      -3.088  -1.404 -11.681  1.00  1.060          H  
ATOM   1851 3HZ  LYS A 111      -3.033   0.167 -12.131  1.00  1.060          H  
ATOM   1852  N   LYS A 112      -2.253  -0.967  -6.457  1.00  0.640          N  
ATOM   1853  CA  LYS A 112      -3.661  -1.138  -6.199  1.00  0.640          C  
ATOM   1854  C   LYS A 112      -4.300   0.132  -5.676  1.00  0.540          C  
ATOM   1855  O   LYS A 112      -5.438   0.423  -6.036  1.00  0.550          O  
ATOM   1856  CB  LYS A 112      -3.904  -2.292  -5.273  1.00  0.900          C  
ATOM   1857  CG  LYS A 112      -3.612  -3.637  -5.894  1.00  0.900          C  
ATOM   1858  CD  LYS A 112      -3.942  -4.777  -4.946  1.00  0.900          C  
ATOM   1859  CE  LYS A 112      -3.669  -6.135  -5.584  1.00  0.900          C  
ATOM   1860  NZ  LYS A 112      -2.189  -6.410  -5.725  1.00  0.900          N  
ATOM   1861  H   LYS A 112      -1.561  -1.496  -5.916  1.00  0.770          H  
ATOM   1862  HA  LYS A 112      -4.147  -1.374  -7.144  1.00  0.770          H  
ATOM   1863 1HB  LYS A 112      -3.312  -2.172  -4.362  1.00  1.080          H  
ATOM   1864 2HB  LYS A 112      -4.948  -2.276  -5.025  1.00  1.080          H  
ATOM   1865 1HG  LYS A 112      -4.202  -3.741  -6.805  1.00  1.080          H  
ATOM   1866 2HG  LYS A 112      -2.560  -3.678  -6.161  1.00  1.080          H  
ATOM   1867 1HD  LYS A 112      -3.327  -4.683  -4.048  1.00  1.080          H  
ATOM   1868 2HD  LYS A 112      -4.992  -4.732  -4.658  1.00  1.080          H  
ATOM   1869 1HE  LYS A 112      -4.120  -6.901  -4.964  1.00  1.080          H  
ATOM   1870 2HE  LYS A 112      -4.127  -6.167  -6.569  1.00  1.080          H  
ATOM   1871 1HZ  LYS A 112      -2.019  -7.326  -6.147  1.00  1.080          H  
ATOM   1872 2HZ  LYS A 112      -1.742  -5.713  -6.300  1.00  1.080          H  
ATOM   1873 3HZ  LYS A 112      -1.759  -6.392  -4.807  1.00  1.080          H  
ATOM   1874  N   ILE A 113      -3.585   0.900  -4.851  1.00  0.470          N  
ATOM   1875  CA  ILE A 113      -4.121   2.143  -4.333  1.00  0.420          C  
ATOM   1876  C   ILE A 113      -4.379   3.099  -5.472  1.00  0.440          C  
ATOM   1877  O   ILE A 113      -5.432   3.730  -5.534  1.00  0.450          O  
ATOM   1878  CB  ILE A 113      -3.170   2.796  -3.327  1.00  0.610          C  
ATOM   1879  CG1 ILE A 113      -3.095   1.922  -2.053  1.00  0.610          C  
ATOM   1880  CG2 ILE A 113      -3.672   4.231  -3.025  1.00  0.610          C  
ATOM   1881  CD1 ILE A 113      -1.961   2.265  -1.135  1.00  0.610          C  
ATOM   1882  H   ILE A 113      -2.648   0.607  -4.558  1.00  0.560          H  
ATOM   1883  HA  ILE A 113      -5.066   1.939  -3.837  1.00  0.500          H  
ATOM   1884  HB  ILE A 113      -2.162   2.835  -3.746  1.00  0.730          H  
ATOM   1885 1HG1 ILE A 113      -4.022   2.021  -1.500  1.00  0.730          H  
ATOM   1886 2HG1 ILE A 113      -2.983   0.885  -2.346  1.00  0.730          H  
ATOM   1887 1HG2 ILE A 113      -3.037   4.693  -2.324  1.00  0.730          H  
ATOM   1888 2HG2 ILE A 113      -3.689   4.848  -3.923  1.00  0.730          H  
ATOM   1889 3HG2 ILE A 113      -4.656   4.184  -2.631  1.00  0.730          H  
ATOM   1890 1HD1 ILE A 113      -1.977   1.602  -0.299  1.00  0.730          H  
ATOM   1891 2HD1 ILE A 113      -1.020   2.141  -1.664  1.00  0.730          H  
ATOM   1892 3HD1 ILE A 113      -2.053   3.273  -0.791  1.00  0.730          H  
ATOM   1893  N   GLU A 114      -3.428   3.229  -6.396  1.00  0.470          N  
ATOM   1894  CA  GLU A 114      -3.641   4.144  -7.504  1.00  0.530          C  
ATOM   1895  C   GLU A 114      -4.890   3.762  -8.314  1.00  0.590          C  
ATOM   1896  O   GLU A 114      -5.668   4.640  -8.692  1.00  0.650          O  
ATOM   1897  CB  GLU A 114      -2.402   4.150  -8.401  1.00  0.720          C  
ATOM   1898  CG  GLU A 114      -1.180   4.817  -7.768  1.00  0.720          C  
ATOM   1899  CD  GLU A 114       0.081   4.622  -8.568  1.00  0.720          C  
ATOM   1900  OE1 GLU A 114       0.024   3.994  -9.597  1.00  0.720          O  
ATOM   1901  OE2 GLU A 114       1.113   5.085  -8.128  1.00  0.720          O  
ATOM   1902  H   GLU A 114      -2.537   2.729  -6.302  1.00  0.560          H  
ATOM   1903  HA  GLU A 114      -3.788   5.144  -7.101  1.00  0.640          H  
ATOM   1904 1HB  GLU A 114      -2.131   3.119  -8.644  1.00  0.860          H  
ATOM   1905 2HB  GLU A 114      -2.628   4.660  -9.336  1.00  0.860          H  
ATOM   1906 1HG  GLU A 114      -1.375   5.883  -7.685  1.00  0.860          H  
ATOM   1907 2HG  GLU A 114      -1.037   4.432  -6.761  1.00  0.860          H  
ATOM   1908  N   ASP A 115      -5.130   2.460  -8.518  1.00  0.610          N  
ATOM   1909  CA  ASP A 115      -6.326   2.028  -9.244  1.00  0.680          C  
ATOM   1910  C   ASP A 115      -7.643   2.127  -8.436  1.00  0.720          C  
ATOM   1911  O   ASP A 115      -8.685   2.471  -9.002  1.00  0.820          O  
ATOM   1912  CB  ASP A 115      -6.157   0.589  -9.744  1.00  0.920          C  
ATOM   1913  CG  ASP A 115      -5.154   0.439 -10.911  1.00  0.920          C  
ATOM   1914  OD1 ASP A 115      -4.840   1.409 -11.568  1.00  0.920          O  
ATOM   1915  OD2 ASP A 115      -4.687  -0.667 -11.132  1.00  0.920          O  
ATOM   1916  H   ASP A 115      -4.419   1.777  -8.228  1.00  0.730          H  
ATOM   1917  HA  ASP A 115      -6.429   2.671 -10.116  1.00  0.820          H  
ATOM   1918 1HB  ASP A 115      -5.812  -0.030  -8.909  1.00  1.110          H  
ATOM   1919 2HB  ASP A 115      -7.126   0.200 -10.056  1.00  1.110          H  
ATOM   1920  N   GLU A 116      -7.609   1.813  -7.131  1.00  0.670          N  
ATOM   1921  CA  GLU A 116      -8.810   1.837  -6.278  1.00  0.770          C  
ATOM   1922  C   GLU A 116      -9.214   3.213  -5.710  1.00  0.890          C  
ATOM   1923  O   GLU A 116     -10.406   3.461  -5.516  1.00  1.120          O  
ATOM   1924  CB  GLU A 116      -8.646   0.875  -5.089  1.00  1.040          C  
ATOM   1925  CG  GLU A 116      -8.612  -0.635  -5.420  1.00  1.040          C  
ATOM   1926  CD  GLU A 116      -9.910  -1.170  -5.972  1.00  1.040          C  
ATOM   1927  OE1 GLU A 116     -10.926  -0.545  -5.772  1.00  1.040          O  
ATOM   1928  OE2 GLU A 116      -9.889  -2.215  -6.577  1.00  1.040          O  
ATOM   1929  H   GLU A 116      -6.733   1.493  -6.723  1.00  0.800          H  
ATOM   1930  HA  GLU A 116      -9.642   1.478  -6.882  1.00  0.920          H  
ATOM   1931 1HB  GLU A 116      -7.712   1.113  -4.581  1.00  1.250          H  
ATOM   1932 2HB  GLU A 116      -9.451   1.041  -4.373  1.00  1.250          H  
ATOM   1933 1HG  GLU A 116      -7.819  -0.814  -6.146  1.00  1.250          H  
ATOM   1934 2HG  GLU A 116      -8.365  -1.187  -4.513  1.00  1.250          H  
ATOM   1935  N   GLN A 117      -8.241   4.075  -5.391  1.00  0.830          N  
ATOM   1936  CA  GLN A 117      -8.498   5.375  -4.771  1.00  0.980          C  
ATOM   1937  C   GLN A 117      -9.413   6.271  -5.601  1.00  1.300          C  
ATOM   1938  O   GLN A 117     -10.312   6.890  -5.034  1.00  1.630          O  
ATOM   1939  OXT GLN A 117      -8.941   6.753  -6.630  1.00  1.470          O  
ATOM   1940  CB  GLN A 117      -7.183   6.116  -4.512  1.00  1.230          C  
ATOM   1941  CG  GLN A 117      -7.366   7.438  -3.800  1.00  1.230          C  
ATOM   1942  CD  GLN A 117      -6.075   8.170  -3.536  1.00  1.230          C  
ATOM   1943  OE1 GLN A 117      -4.978   7.640  -3.750  1.00  1.230          O  
ATOM   1944  NE2 GLN A 117      -6.195   9.416  -3.062  1.00  1.230          N  
ATOM   1945  H   GLN A 117      -7.267   3.822  -5.564  1.00  1.000          H  
ATOM   1946  HA  GLN A 117      -8.985   5.198  -3.812  1.00  1.180          H  
ATOM   1947 1HB  GLN A 117      -6.531   5.491  -3.904  1.00  1.480          H  
ATOM   1948 2HB  GLN A 117      -6.671   6.292  -5.462  1.00  1.480          H  
ATOM   1949 1HG  GLN A 117      -8.001   8.084  -4.407  1.00  1.480          H  
ATOM   1950 2HG  GLN A 117      -7.841   7.240  -2.849  1.00  1.480          H  
ATOM   1951 1HE2 GLN A 117      -5.383   9.995  -2.829  1.00  1.480          H  
ATOM   1952 2HE2 GLN A 117      -7.097   9.845  -2.857  1.00  1.480          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 -681.238 77.4316 446.362 -44.3442 15.1842 28.048 247.14 -262.618 -0.76253 -5.14764 -217.928 -27.5273 -69.2842 -28.4889 -13.1892 -9.03455 0 1.43013 8.70412 66.0818 95.5812 -26.3829 22.0216 -18.1199 -8.48144 67.3877 -337.175
MET:NtermProteinFull_1 -3.44256 0.30123 1.97166 -0.36242 0.117 0.06378 1.23706 -1.04903 -0 -0 -0.85557 1.17109 0 0 0 0 0 -0.09265 0.07838 1.54721 0 0 0 0.60916 0 0.12228 1.41661
LYS_2 -4.61474 0.31957 3.37534 -0.38145 0.05364 0.18861 1.62699 -1.71867 -0 -0 -0.90653 0.16592 0 0 0 0 0 -0.045 0.09464 1.87606 0 -0.06005 0 -1.5107 -0.31899 0.24223 -1.61314
TRP_3 -6.60813 0.8352 3.14906 -1.13829 0.03822 0.44957 1.48975 -2.16876 -0 -0 -0.5033 -0.38474 0 0 0 0 0 0.00683 0.0106 0 1.97744 -0.26948 0 1.6906 -0.29928 0.29687 -1.42782
LEU_4 -5.97312 0.4708 3.69387 -0.48231 0.2204 0.11408 1.64712 -2.10926 -0 -0 -0.79097 0.20608 0 0 0 0 0 0.00548 0.01403 0.29679 0 -0.30565 0 0.18072 -0.15897 0.29898 -2.67194
LEU_5 -5.1296 0.42618 4.53169 -0.66541 0.20166 0.22683 2.37835 -2.42249 -0 -0 -1.48259 0.10747 0 0 0 0 0 0.04554 0.01311 0.89619 0 -0.22471 0 0.18072 -0.24474 0.28077 -0.88104
TRP_6 -8.38288 0.84486 6.19594 -0.73318 0.1357 0.40599 3.05583 -3.40549 -0.01255 -0.07432 -2.2814 -0.37503 0 0 0 0 0 -0.04085 0.0805 0 2.93636 -0.10455 0 1.6906 -0.16817 0.47828 0.24563
LEU_7 -6.56874 0.69245 4.66088 -0.49237 0.19817 0.11141 2.73546 -2.74887 -0 -0 -2.72669 0.22526 0 0 0 0 0 0.14578 0.0646 0.3305 0 -0.26025 0 0.18072 -0.26122 0.59756 -3.11537
GLY_8 -3.36299 0.27581 4.35085 -4e-05 0 0 2.15172 -2.14344 -0 -0 -2.73947 -0.40934 0 0 0 0 0 -0.08982 0 0 0 0.24373 0 0.83697 0.3857 0.37798 -0.12233
TYR_9 -8.98428 0.60551 5.1792 -0.6192 0.16382 0.31899 2.87718 -3.19714 -0.00939 -0.08708 -2.35018 -0.23107 0 0 0 0 0 0.27232 0.02771 0 2.61312 0.00113 0.00109 1.2797 0.43316 0.41596 -1.28943
ILE_10 -8.41171 1.1066 4.55826 -0.48087 0.35312 0.08554 2.76333 -2.89966 -0 -0 -2.61524 0.28581 0 0 0 0 0 0.01452 0.09034 0.48787 0 -0.48383 0 0.73287 0.05412 0.63171 -3.72724
PHE_11 -5.8192 0.41174 4.3923 -0.92283 0.08431 0.32737 2.58505 -2.52543 -0.02671 -0.16314 -2.5903 0.01355 0 0 0 0 0 0.00467 0.0073 0 1.82619 -0.41867 0 1.0402 0.19869 0.45213 -1.12277
SER_12 -5.09646 0.39644 5.23633 -0.02776 0 0.06386 2.54995 -2.66846 -0 -0 -2.06604 -0.62224 0 0 0 0 0 0.03394 0.01338 0.57505 0 0.37009 0.61506 -0.77834 0.253 0.31981 -0.8324
PHE_13 -10.7189 1.33628 4.60208 -0.9509 0.27242 0.41263 3.26725 -3.43747 -0 -0 -1.82132 0.03296 0 0 0 0 0 0.00198 0.02693 0 2.10412 -0.46064 0 1.0402 0.23956 0.45645 -3.59638
GLY_14 -5.30456 0.59031 4.55419 -4e-05 0 0 2.23246 -2.63626 -0 -0 -2.17106 -0.39746 0 0 0 0 0 -0.09923 0 0 0 0.26805 0 0.83697 0.57495 0.36437 -1.18732
LEU_15 -5.49462 0.31266 4.44575 -0.67746 0.22926 0.24156 2.07506 -2.44329 -0 -0 -2.19879 0.11866 0 0 0 0 0 0.03412 0.01318 0.9131 0 -0.24579 0 0.18072 0.4625 0.21221 -1.82118
LEU_16 -7.03892 0.56321 4.58311 -0.46998 0.13635 0.10502 2.98767 -2.9224 -0.01416 -0.08882 -2.41853 0.20694 0 0 0 0 0 -0.01537 0.17601 0.36793 0 -0.26512 0 0.18072 -0.24494 0.36847 -3.80281
TYR_17 -10.3639 1.5484 6.32914 -0.86789 0.04986 0.24785 3.80909 -3.90957 -0.02991 -0.20587 -3.67319 -0.2963 0 0 -0.45188 0 0 0.00962 0.02087 0 1.73039 -0.45836 0.05911 1.2797 -0.06231 0.77188 -4.46328
LEU_18 -7.83293 0.80235 4.82471 -0.5068 0.28356 0.11632 2.73518 -3.05946 -0 -0 -2.38999 0.25408 0 0 0 0 0 0.01588 0.18843 0.31531 0 -0.2756 0 0.18072 -0.0831 0.75782 -3.6735
TRP_19 -6.75795 0.56921 5.48089 -1.30975 0.08575 0.51223 2.4521 -2.67991 -0 -0 -2.02112 -0.26992 0 0 0 0 0 -0.02133 0.0349 0 1.66719 -0.26514 0 1.6906 -0.15838 0.37637 -0.61427
ILE_20 -10.2468 1.82458 5.86328 -0.52292 0.33291 0.10537 3.25568 -3.91666 -0 -0 -2.63716 0.45494 0 0 0 0 0 -0.0047 0.00416 0.96858 0 0.12851 0 0.73287 -0.10614 0.65314 -3.11031
VAL_21 -7.13167 0.93673 3.96825 -0.29475 0.1527 0.06308 2.20822 -2.89076 -0.01397 -0.11734 -1.61071 -0.04213 0 0 0 0 0 -0.06755 0.00426 0.03548 0 -0.38531 0 1.9342 -0.07932 0.7025 -2.62806
LYS_22 -4.26979 0.22723 3.6615 -0.30061 0.02172 0.13084 1.47482 -1.72278 -0.01558 -0.13125 -0.64324 -0.00435 0 0 0 0 0 -0.06994 0.01324 1.67776 0 -0.06394 0 -1.5107 -0.20708 0.37131 -1.36084
LYS_23 -5.00044 0.40622 4.57469 -0.54977 0.19654 0.37791 1.40018 -1.91803 -0 -0 -1.17802 -0.06437 0 0 0 0 0 -0.0351 0.01409 1.86846 0 0.00977 0 -1.5107 -0.43253 0.48785 -1.35327
SER_24 -2.1272 0.10378 3.03731 -0.02953 0.02463 0.02987 1.12333 -1.36834 -0.01397 -0.11734 -1.08394 -0.05242 0 0 0 0 0 -0.07387 0.01329 0.08567 0 0.09992 0.60562 -0.77834 -0.07105 0.49974 -0.09284
LYS_25 -5.23634 0.54054 4.07271 -0.48636 0.15565 0.28313 1.04113 -1.79811 -0 -0 -1.2532 0.09514 0 0 0 0 0 0.05458 0.01318 1.59839 0 0.09083 0 -1.5107 0.48897 0.35792 -1.49254
GLN_26 -2.47009 0.23221 1.79895 -0.63629 0.11837 0.6436 0.24401 -1.0516 -0 -0 -0.24878 -0.66795 0 0 0 0 0 0.0294 0.01295 0 2.02441 -0.07045 0 -0.18838 0.29438 0.23749 0.30224
ILE_27 -6.23512 0.7822 0.79513 -0.57623 0.44063 0.1149 1.00153 -1.53414 -0 -0 -0.67497 0.08534 0 0 -0.4642 0 0 -0.07521 0.30274 2.03931 0 -0.13161 0 0.73287 -0.34164 0.29471 -3.44374
ALA_28 -2.71774 0.17359 1.42378 -0.02447 0 0 0.66021 -1.13011 -0 -0 0.0101 -0.2041 0 0 0 0 0 -0.05182 0 0 0 -0.12173 0 1.8394 -0.73401 0.26042 -0.61647
GLN_29 -2.61939 0.12173 2.02959 -0.61804 0.09605 0.62996 0.78687 -1.08149 -0 -0 -0.84178 -0.55297 0 0 -0.4642 0 0 -0.00831 0.01014 0 2.02532 -0.07752 0 -0.18838 -0.54019 0.11941 -1.17318
GLN_30 -5.97592 0.75607 4.79152 -0.24877 0.02802 0.19475 2.26712 -2.306 -0 -0 -3.27563 -0.62216 0 0 -1.37874 0 0 0.49696 0.06187 0 2.87372 -0.01765 0 -0.18838 -0.2307 1.37689 -1.39703
PRO_31 -1.89869 0.44394 1.81572 -0.1464 0.00676 0.10772 0.22452 -0.79825 -0 -0 0.08504 0.10793 0 0 0 0 0 -0.10525 0.02026 0.1612 0 -0.80551 0 -2.4119 -0.49686 1.86605 -1.82373
ASN_32 -2.02129 0.25933 2.4119 -0.19379 0.02348 0.33162 0.75069 -1.07698 -0 -0 0.06783 -1.03735 0 0 0 0 0 0.13252 0.01298 0 2.17024 -1.02263 0 -0.93687 -0.34484 0.61885 0.14569
THR_33 -5.08147 0.70994 3.64407 -0.17839 0.10046 0.0628 2.04165 -1.97325 -0 -0 -1.70729 0.01252 0 0 -0.71627 0 0 -0.09237 0.0597 0.04952 0 0.03937 2.71761 -1.0874 -0.19451 0.38451 -1.20881
LYS_34 -4.31574 0.4652 3.08971 -0.51606 0.14473 0.34016 1.3618 -1.53621 -0 -0 -0.99993 -0.15897 0 0 -0.66247 0 0 -0.05384 0.00103 1.73694 0 0.14226 0 -1.5107 -0.07181 0.48421 -2.0597
LEU_35 -6.97907 0.45025 1.31439 -0.45432 0.19951 0.07773 1.09788 -1.71017 -0.01321 -0.13544 -0.06494 0.33424 0 0 0 0 0 0.03149 0.00265 0.6348 0 -0.02685 0 0.18072 -0.17911 0.30078 -4.93868
VAL_36 -6.68885 0.94331 3.06257 -0.2709 0.1832 0.05155 1.83456 -2.18938 -0.00939 -0.08708 -0.58852 0.18003 0 0 0 0 0 -0.09271 0.00104 0.14049 0 -0.31978 0 1.9342 -0.50469 0.33308 -2.08727
GLU_37 -4.69349 0.27242 4.57584 -0.65249 0.3103 1.84417 2.16454 -2.20084 -0.014 -0.13794 -2.49666 -2.67657 0 0 0 -0.56583 0 0.26593 0.03206 0 4.32261 0.19209 0 -2.7348 -0.2723 0.40472 -2.06024
SER_38 -3.55632 0.2274 2.95553 -0.02933 0.00077 0.0461 1.04916 -1.53712 -0 -0 -0.05067 -0.94751 0 0 0 0 0 -0.11901 2e-05 0.16786 0 -0.21491 0.60302 -0.77834 -0.33848 0.5812 -1.94064
THR_39 -3.47633 0.43598 3.61229 -0.13524 0.09181 0.0751 1.69811 -1.66774 -0 -0 -1.00666 -1.0039 0 0 0 0 0 -0.05046 0.00048 0.01835 0 -0.27544 2.26044 -1.0874 -0.54916 0.47599 -0.58378
SER_40 -3.8099 0.34597 3.93736 -0.02999 0.01817 0.0286 1.59032 -1.69209 -0 -0 -2.25445 0.20028 0 0 0 -0.56583 0 0.18382 0.01842 0.59155 0 0.0133 0.70432 -0.77834 -0.22025 0.25295 -1.46579
ILE_41 -8.84055 2.07947 2.88572 -0.5371 0.84082 0.1239 2.61922 -2.55251 -0.00078 -0.00249 -0.48976 -0.19168 0 0 0 0 0 0.62969 0.14469 0.29898 0 -0.68246 0 0.73287 -0.10961 1.78075 -1.27084
PRO_42 -5.10929 0.83133 3.38889 -0.07515 0 0.04619 1.68659 -1.59287 -0 -0 -1.53632 0.58791 0 0 0 0 0 -0.12086 0.03711 0.47938 0 -0.38987 0 -2.4119 -0.40366 1.8346 -2.74791
PHE_43 -8.00454 1.36887 3.94329 -0.78321 0.0458 0.22117 2.53388 -2.7527 -0 -0 -0.0788 -0.07031 0 0 0 0 0 0.03465 0.07202 0 1.86063 -0.50661 0 1.0402 -0.14734 0.46241 -0.76059
LYS_44 -7.21185 0.35971 6.70423 -0.53519 0.24311 0.28562 2.90357 -3.15094 -0.0017 -0.00484 -2.08012 -0.12935 0 0 0 0 0 -0.02855 0.28527 3.02266 0 -0.00603 0 -1.5107 -0.06823 0.48424 -0.43909
VAL_45 -8.08265 0.9575 3.92321 -0.30588 0.25303 0.0669 2.48911 -2.73239 -0 -0 -1.49824 -0.01177 0 0 0 0 0 -0.03471 0.02863 0.05222 0 -0.33024 0 1.9342 -0.19705 0.47006 -3.01808
LYS_46 -5.18507 0.185 6.21699 -0.31525 0.042 0.15144 2.44468 -2.68877 -0.01509 -0.0426 -3.28921 -0.0182 0 0 0 0 0 0.19463 0.0367 1.72403 0 -0.03293 0 -1.5107 -0.28656 0.56258 -1.82634
ASP_47 -6.02737 0.34349 7.4852 -0.10822 0.00542 0.33892 3.70822 -3.52446 -0 -0 -4.53378 -0.454 0 0 0 -0.21021 0 0.11805 0.45277 0 2.76728 -0.15201 0 -2.3716 -0.39577 0.67993 -1.87815
PHE_48 -11.408 1.75654 1.73995 -0.87368 0.0593 0.30196 2.90904 -2.76348 -0 -0 -3.11509 -0.04071 0 0 0 0 0 -0.00017 0.18369 0 1.80788 -0.46741 0 1.0402 -0.10365 0.547 -8.42664
VAL_49 -8.09807 0.47453 3.7672 -0.31394 0.20867 0.07241 2.49765 -2.9908 -0 -0 -1.86836 -0.19979 0 0 0 0 0 -0.04344 0.01639 0.09563 0 -0.32264 0 1.9342 -0.0187 0.34747 -4.4416
SER_50 -4.06836 0.2731 4.64294 -0.02666 0 0.06201 2.32614 -2.3438 -0 -0 -1.59011 -0.62318 0 0 0 0 0 0.05841 0.00024 0.59263 0 0.35314 0.60007 -0.77834 0.14088 0.22565 -0.15525
ALA_51 -6.12564 0.93761 3.61035 -0.02252 0 0 2.93317 -2.65678 -0 -0 -2.41372 -0.37477 0 0 0 0 0 0.07686 0 0 0 -0.30776 0 1.8394 -0.16278 0.23891 -2.42766
CYS_52 -8.36756 1.5275 2.78636 -0.05536 0.02079 0.02485 2.1645 -2.19189 -0 -0 -1.90882 -0.24495 0 0 0 0 0 -0.00145 0.39471 0.40458 0 0.18735 0 3.6196 -0.37852 0.58365 -1.43466
GLY_53 -3.06369 0.27255 3.55827 -7e-05 0 0 1.58029 -1.8183 -0.00313 -0.04805 -1.98712 -0.33698 0 0 -0.74286 0 0 -0.16351 0 0 0 -1.54041 0 0.83697 0.09859 0.53769 -2.81975
GLY_54 -3.80614 0.30456 4.56708 -0.0003 0 0 2.82644 -2.33271 -0 -0 -2.56257 -0.17087 0 0 0 0 0 -0.07918 0 0 0 -1.51271 0 0.83697 0.19034 0.21513 -1.52396
LYS_55 -4.63636 0.22939 5.65624 -0.42409 0.0494 0.23544 2.35737 -2.30567 -0.00053 -0.00196 -2.3525 0.46059 0 0 -0.87943 -0.4632 0 -0.01127 0.11267 2.02451 0 -0.04997 0 -1.5107 -0.25095 0.31636 -1.44464
GLU_56 -3.71267 0.31759 6.01125 -0.45897 0.18195 1.41919 2.24203 -2.37883 -0.00313 -0.04805 -4.12387 -2.81715 0 0 -0.45878 -0.4632 0 -0.05155 0.00906 0 3.7707 -0.22115 0 -2.7348 -0.62497 0.4744 -3.67097
ASN_57 -5.36292 0.26625 5.54574 -0.18697 0.00922 0.29018 2.94489 -2.61991 -0.00302 -0.01775 -2.85726 -0.47164 0 0 -0.74286 0 0 -0.00346 0.00651 0 1.97902 -0.10865 0 -0.93687 -0.15354 0.40553 -2.01751
PHE_58 -9.04119 1.03723 1.56185 -0.73981 0.15541 0.14718 1.9692 -2.19244 -0.00053 -0.00196 -1.23538 -0.44348 0 0 -0.64467 0 0 0.06688 0.29207 0 3.10899 -0.02522 0 1.0402 0.17755 0.77267 -3.99545
VAL_59 -4.69336 0.46011 2.31491 -0.30026 0.21401 0.06537 1.11083 -1.64244 -0 -0 -0.52397 -0.14366 0 0 0 0 0 -0.00243 0.01106 0.07927 0 -0.48419 0 1.9342 0.17509 0.79991 -0.62556
ASN_60 -3.98811 0.40471 4.08682 -0.15694 0.00729 0.20871 2.56485 -2.00019 -0.00226 -0.04838 -1.63627 -0.83901 0 0 -1.00364 0 0 -0.00668 0.03827 0 1.89114 -0.15852 0 -0.93687 0.15292 0.42957 -0.99257
ILE_61 -7.42807 1.35127 1.13168 -0.48035 0.48104 0.09904 0.94121 -1.57126 -0 -0 -1.5572 0.01893 0 0 -1.00364 0 0 0.14551 0.07637 0.39982 0 -0.39332 0 0.73287 -0.05592 0.56416 -6.54786
LYS_62 -3.94074 0.40646 3.71399 -0.46708 0.10556 0.26398 2.12586 -1.81789 -0 -0 -2.50259 -0.11295 0 0 0 0 0 0.00175 0.00602 1.78867 0 0.01617 0 -1.5107 -0.13474 0.71664 -1.34159
THR_63 -4.81726 0.6397 1.34461 -0.09864 0.04153 0.0717 1.03568 -1.26262 -0 -0 -1.21028 -0.5363 0 0 0 -0.59861 0 0.0699 3e-05 0.11423 0 -0.39208 2.33168 -1.0874 -0.32689 0.65141 -4.02961
THR_64 -4.50187 0.70542 4.449 -0.12944 0.15405 0.09183 2.63567 -2.17764 -0 -0 -1.14365 -1.01727 0 0 0 0 0 0.02668 0.65932 0.11099 0 -0.65864 2.2976 -1.0874 -0.34853 1.74767 1.81377
PRO_65 -1.71254 0.43789 1.22032 -0.06725 0 0.04222 0.45426 -0.57113 -0.00658 -0.10223 0.61397 0.59681 0 0 0 0 0 -0.00082 0.01161 0.14838 0 -0.45997 0 -2.4119 0.10499 1.75624 0.05428
THR_66 -3.50715 0.36513 2.4688 -0.1502 0.07802 0.11608 0.73601 -1.47145 -2e-05 -0.00036 -0.9295 -1.05518 0 0 0 0 0 0.13237 0.02146 0.13229 0 0.08799 2.29276 -1.0874 0.89867 0.45741 -0.41425
GLN_67 -8.30923 0.90594 6.18025 -0.37388 0.04662 0.20068 3.3437 -3.1985 -0.00066 -0.00203 -2.67818 -0.22735 0 0 0 -0.70296 0 -0.03914 0.09307 0 3.39615 -0.13335 0 -0.18838 1.01226 0.36622 -0.30879
LEU_68 -9.6227 1.04102 2.13126 -0.54252 0.12861 0.13945 2.61285 -2.36217 -0.02837 -0.12609 -2.66251 0.19183 0 0 0 0 0 -0.07645 0.10012 0.56158 0 -0.35294 0 0.18072 0.29563 0.59886 -7.79182
ILE_69 -7.8677 0.53519 4.59929 -0.4813 0.34526 0.10815 2.87249 -2.80319 -0.01451 -0.04939 -2.5441 -0.07085 0 0 0 0 0 -0.00161 0.05791 0.34551 0 -0.75088 0 0.73287 -0.25445 0.61464 -4.62667
VAL_70 -8.36841 1.18866 1.80674 -0.26231 0.16807 0.05164 2.67014 -2.35961 -0.00981 -0.03025 -2.89228 -0.14342 0 0 0 0 0 0.04892 0.02333 0.40951 0 -0.7747 0 1.9342 -0.41767 0.44488 -6.51236
THR_71 -6.14542 0.49537 4.37713 -0.16109 0.08164 0.05861 2.82955 -2.50681 -0.0169 -0.06546 -3.47449 0.21008 0 0 0 -0.73684 0 0.00809 0.00084 0.10559 0 -0.02465 2.27218 -1.0874 -0.14792 0.46119 -3.4667
PHE_72 -10.9096 2.04373 1.89322 -0.66786 0.19462 0.37074 2.13047 -2.64696 -0.00093 -0.00271 -1.25728 0.17079 0 0 0 0 0 0.28406 0.01887 0 1.99363 -0.32594 0 1.0402 -0.14228 0.89152 -4.92168
LYS_73 -3.80045 0.26051 3.63693 -0.30547 0.03035 0.13954 2.07493 -1.56503 -0 -0 -2.43559 -0.05814 0 0 -0.45878 0 0 0.02764 0.16198 1.77342 0 -0.04426 0 -1.5107 -0.40617 0.85662 -1.62267
ASP_74 -3.93818 0.27263 5.5326 -0.23073 0.14829 0.75113 2.67297 -2.45582 -0.02005 -0.15385 -3.43418 -1.59823 0 0 -0.5704 0 0 -0.05008 0.00236 0 1.9697 -0.85222 0 -2.3716 -0.05054 0.36783 -4.00838
VAL_75 -7.47546 1.04763 2.93736 -0.28105 0.16639 0.04869 2.16141 -2.45481 -0.01292 -0.1016 -0.8517 0.36918 0 0 0 0 0 -0.11575 0.10173 0.51617 0 0.49793 0 1.9342 0.12457 0.38271 -1.00531
ASN_76 -3.12704 0.3066 4.10903 -0.19 0.03466 0.29639 1.88945 -1.88348 -0.02005 -0.15385 -2.7198 -0.41453 0 0 -0.5704 -0.51653 0 0.02325 0.00263 0 1.84582 -0.12938 0 -0.93687 -0.27698 0.32089 -2.11022
SER_77 -3.10787 0.23806 4.02044 -0.04275 0.00344 0.06181 1.78801 -1.89067 -0.0124 -0.11179 -1.73975 -0.22149 0 0 0 0 0 -0.02029 0.00514 0.46527 0 -0.18166 1.75796 -0.77834 -0.50516 0.22643 -0.04562
VAL_78 -7.31467 1.08121 1.32203 -0.29193 0.24588 0.0656 2.08341 -2.10219 -0.01292 -0.1016 -1.26081 -0.09108 0 0 0 0 0 -0.04221 1e-05 0.07346 0 -0.42528 0 1.9342 -0.52784 0.4133 -4.95142
SER_79 -4.25112 0.29598 4.12388 -0.03199 0.01792 0.03082 2.83408 -2.12976 -0.0124 -0.11179 -2.65646 -0.21906 0 0 0 0 0 0.04042 0.00337 0.22011 0 0.35381 0.60642 -0.77834 0.24373 0.54649 -0.87391
LEU_80 -6.02848 0.61309 3.71926 -0.59868 0.33284 0.15502 2.44573 -2.30973 -0 -0 -1.84361 -0.00627 0 0 0 0 0 0.1475 0.02086 2.40011 0 -0.1286 0 0.18072 0.39641 0.87744 0.37361
THR_81 -3.15168 0.32051 3.6331 -0.19836 0.13612 0.07459 1.20417 -1.81507 -0 -0 -0.38892 -0.50874 0 0 0 0 0 -0.03078 0.00042 0.11565 0 0.00672 2.29672 -1.0874 -0.08443 0.84125 1.36389
LYS_82 -5.8128 0.55096 5.57434 -0.43941 0.0361 0.25868 2.98504 -2.703 -0 -0 -2.71568 0.00355 0 0 0 -0.21021 0 0.10101 0.22676 2.9253 0 -0.03549 0 -1.5107 -0.2018 0.44097 -0.52636
LEU_83 -11.1239 2.74302 2.67947 -0.51765 0.45399 0.12384 2.81971 -3.23695 -0.01832 -0.07536 -1.45463 0.24649 0 0 0 0 0 0.05702 0.18702 0.32309 0 -0.29273 0 0.18072 -0.37038 1.15265 -6.1229
ASN_84 -5.89891 0.50848 6.17707 -0.17376 0.02253 0.24973 3.58491 -3.20436 -0 -0 -3.31653 -0.37585 0 0 0 0 0 -0.0287 0.01593 0 1.63331 0.22391 0 -0.93687 -0.1367 1.25184 -0.40398
ALA_85 -5.58834 0.82211 2.85823 -0.02651 0.00324 0 2.02514 -2.37592 -0.03013 -0.2193 -0.81739 -0.4191 0 0 0 0 0 -0.13354 0 0 0 -0.14435 0 1.8394 -0.02455 0.53981 -1.69119
LEU_86 -8.72209 1.30035 2.74813 -0.51968 0.25586 0.14279 2.4302 -2.55967 -0 -0 -2.5689 -0.06286 0 0 -0.45188 0 0 -0.0774 0.02425 3.01316 0 -0.09331 0 0.18072 -0.28452 0.66526 -4.57958
ASN_87 -3.85647 0.63517 3.15584 -0.33931 0.09353 0.68499 1.47224 -1.76407 -0.02347 -0.15906 -0.9946 -0.88268 0 0 0 0 0 -0.01485 0.05216 0 1.62595 -0.91537 0 -0.93687 0.31241 0.67532 -1.17915
ILE_88 -8.82021 0.97051 1.83286 -0.46129 0.31753 0.0906 1.41131 -2.28786 -0.01832 -0.07536 -0.02584 0.05367 0 0 0 0 0 0.10358 0.08401 0.47936 0 -0.6885 0 0.73287 0.26656 0.68912 -5.34541
LYS_89 -2.44897 0.2252 1.73051 -0.32117 0.03449 0.16423 0.80974 -0.87145 -0.00084 -0.00238 -0.90057 -0.07819 0 0 0 0 0 -0.07036 0.01115 1.8722 0 -0.02444 0 -1.5107 -0.50149 0.68821 -1.19484
GLY_90 -2.86403 0.3423 2.96201 -0.00127 0 0 1.66463 -1.57756 -0 -0 -1.25992 -0.31515 0 0 0 0 0 -0.06591 0 0 0 -1.32047 0 0.83697 0.48104 0.24815 -0.86921
ILE_91 -7.47235 1.24397 0.04123 -0.47593 0.39103 0.10209 0.69739 -1.37616 -0.01511 -0.05797 -0.16442 -0.11773 0 0 0 0 0 -0.07516 0.11569 0.26543 0 -0.58321 0 0.73287 0.5901 0.27488 -5.88336
ASN_92 -3.58214 0.15638 3.59278 -0.1794 0.00588 0.26756 2.06101 -1.82617 -0.00017 -0.00046 -2.02127 -0.69326 0 0 0 0 0 -0.07943 0.03615 0 2.47684 0.05688 0 -0.93687 0.03223 0.4421 -0.19137
LYS_93 -4.3961 0.38093 2.404 -0.50204 0.1013 0.2357 0.90507 -1.20287 -0.01511 -0.05797 -1.51531 0.18049 0 0 0 -0.51653 0 -0.03236 0.19977 2.82696 0 0.04248 0 -1.5107 0.04208 0.36884 -2.06137
ASN_94 -3.09755 0.16634 3.87355 -0.28575 0.07754 0.53357 2.05894 -1.75874 -0.01198 -0.13146 -1.76108 -0.8716 0 0 0 0 0 -0.07553 0.02347 0 2.1141 -0.75152 0 -0.93687 0.25617 0.24566 -0.33274
GLN_95 -2.50233 0.35652 2.42213 -0.57836 0.079 0.56358 1.13335 -1.20485 -0 -0 0.23641 -0.57255 0 0 0 0 0 -0.19057 0.00029 0 2.28372 0.402 0 -0.18838 1.3901 0.22286 3.85293
ASN_96 -3.92008 0.24821 3.18041 -0.35048 0.04827 0.69894 1.76421 -1.74756 -0.01137 -0.11868 -1.29567 -1.55847 0 0 0 0 0 -0.06487 0.03764 0 2.46626 -0.63161 0 -0.93687 0.68606 0.21631 -1.28934
GLN_97 -6.57237 0.43507 5.39953 -0.24066 0.02029 0.16724 3.12796 -2.84308 -0 -0 -2.73661 -0.58718 0 0 0 -0.73684 0 0.51891 0.09371 0 2.86421 -0.04373 0 -0.18838 -0.40762 0.45728 -1.27226
PHE_98 -11.1823 2.14458 2.14989 -0.49925 0.0443 0.13306 2.6597 -2.57345 -0.00447 -0.01317 -2.66813 -0.03552 0 0 0 0 0 0.07273 1.0771 0 1.94095 -0.25203 0 1.0402 -0.21562 1.64048 -4.54095
ARG_99 -6.29505 0.3923 4.95236 -0.59565 0.09173 0.35545 2.8747 -2.44953 -0.00827 -0.03693 -3.33683 0.00661 0 0 0 -0.70296 0 -0.07644 0.02181 2.77418 0 0.21492 0 -1.2888 0.00949 1.41202 -1.68486
PHE_100 -11.604 1.75631 1.29086 -0.6759 0.05118 0.37441 2.63312 -2.40093 -0.00447 -0.01317 -3.79627 0.14589 0 0 0 0 0 -0.07232 0.08433 0 2.33581 -0.21952 0 1.0402 0.23915 0.59155 -8.24377
VAL_101 -5.80945 0.40384 3.72523 -0.30349 0.32263 0.07626 2.47332 -2.30443 -0.03046 -0.18129 -1.72339 -0.41916 0 0 0 0 0 0.07274 0.03998 0.09172 0 0.26981 0 1.9342 0.34469 0.86082 -0.15645
LEU_102 -8.2577 0.90608 2.42947 -0.71591 0.35668 0.21988 1.95157 -2.1199 -0.01949 -0.09854 -1.74805 0.18356 0 0 0 0 0 0.00317 0.09361 2.80173 0 -0.12832 0 0.18072 -0.0123 0.84616 -3.12759
GLY_103 -3.28022 0.42715 3.12631 -0.00015 0 0 1.43604 -1.74349 -0 -0 -0.39081 -0.28584 0 0 0 0 0 -0.22353 0 0 0 -1.32366 0 0.83697 -0.27673 0.5616 -1.13637
ASN_104 -2.1048 0.1033 1.74088 -0.19941 0.05051 0.32073 0.64238 -1.00318 -0.00658 -0.10223 -0.00879 -0.40126 0 0 0 0 0 -0.08269 0.02471 0 2.01859 -0.41336 0 -0.93687 -0.28063 0.21763 -0.42107
PHE_105 -6.15775 0.59683 4.23636 -0.64761 0.23241 0.39561 2.50813 -2.45622 -0 -0 -2.61139 -0.03649 0 0 0 0 0 -0.03983 0.376 0 3.11574 -0.19861 0 1.0402 -0.56906 0.21045 -0.00522
VAL_106 -9.02846 1.50915 4.10183 -0.33185 0.33117 0.07294 2.46536 -3.28902 -0 -0 -1.24702 0.04102 0 0 0 0 0 -0.04265 0.09546 0.03845 0 -0.28974 0 1.9342 -0.29681 0.75321 -3.18277
ASN_107 -3.98341 0.16089 3.87883 -0.178 0.05053 0.2693 1.59273 -1.9534 -0 -0 -1.31634 -0.36716 0 0 0 -0.59861 0 0.13592 0.00282 0 1.61234 0.05924 0 -0.93687 -0.02881 0.89485 -0.70515
GLU_108 -5.06791 0.3213 6.70977 -0.45297 0.07014 0.88901 2.60184 -2.89415 -0.01512 -0.03842 -3.19143 -0.48649 0 0 0 0 0 0.16543 0.0145 0 3.37224 -0.25889 0 -2.7348 -0.24749 0.42876 -0.81467
LEU_109 -8.55125 0.81399 3.81154 -0.63957 0.18417 0.16483 2.56135 -2.75358 -0.01644 -0.09381 -2.05354 0.23188 0 0 0 0 0 -0.02 0.03919 2.90694 0 -0.24786 0 0.18072 -0.30831 0.70107 -3.08869
LYS_110 -7.80493 0.63398 7.44429 -0.4466 0.07704 0.28412 3.30151 -3.39442 -0 -0 -3.74487 0.0925 0 0 0 -0.7231 0 0.01196 0.20005 2.13535 0 0.0663 0 -1.5107 0.01593 0.76846 -2.59314
LYS_111 -4.87329 0.66718 7.43684 -0.82885 0.15754 0.89824 3.15087 -3.1136 -0.01723 -0.15208 -5.5154 -0.0588 0 0 0 0 0 -0.00645 0.16656 2.89577 0 0.02789 0 -1.5107 0.0438 0.53273 -0.09898
LYS_112 -7.55504 0.78488 8.88369 -0.38169 0.05011 0.25303 3.74018 -3.92059 -0.01512 -0.03842 -6.00201 0.29571 0 0 0 0 0 0.04513 0.08537 2.3497 0 -0.04798 0 -1.5107 -0.29706 0.55019 -2.73061
ILE_113 -9.47093 1.51804 3.25013 -0.51159 0.40639 0.10269 2.62604 -2.88688 -0.01284 -0.1264 -2.27518 0.01094 0 0 0 0 0 -0.05841 0.05908 0.54747 0 -0.43001 0 0.73287 -0.24483 0.50864 -6.25477
GLU_114 -4.43528 0.19141 6.42612 -0.2145 0.03589 0.3189 2.32972 -2.69874 -0.05184 -0.40287 -2.31054 -0.60862 0 0 0 -0.7231 0 0.06729 0.08593 0 3.08969 -0.25491 0 -2.7348 -0.30179 0.44705 -1.74499
ASP_115 -3.37141 0.58138 5.80783 -0.10872 0.01213 0.33575 2.25201 -2.39101 -0 -0 -4.36395 -0.15162 0 0 0 0 0 -0.03736 0.03292 0 1.93406 -0.07612 0 -2.3716 -0.41421 0.40581 -1.92411
GLU_116 -4.04221 0.12344 4.54563 -0.43821 0.05698 0.88863 1.36565 -1.76823 -0.01509 -0.0426 -1.8444 -0.37999 0 0 0 0 0 -0.0483 0.0407 0 3.30882 -0.22497 0 -2.7348 -0.1903 0.51077 -0.88845
GLN:CtermProteinFull_117 -5.06703 0.30365 4.48362 -0.50551 0.11534 0.58188 2.73577 -2.13011 -0.02875 -0.235 -2.16185 -1.23521 0 0 -1.5241 0 0 0 0.01315 0 2.72649 0 0 -0.18838 -0.08131 0.80802 -1.38934
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3012 DOMAINID 3342 MODEL 3 SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
MODEL     3
REMARK    Rerank model03.pdb score: 239.445 tmscore: 0.60030 1o2fB_202 prob: 99.96 ident: 25.97
ATOM      1  N   MET A   1     -13.209 -24.529  22.166  1.00 17.310          N  
ATOM      2  CA  MET A   1     -12.808 -23.123  22.183  1.00 16.660          C  
ATOM      3  C   MET A   1     -12.721 -22.502  20.788  1.00 15.790          C  
ATOM      4  O   MET A   1     -13.556 -21.672  20.421  1.00 15.260          O  
ATOM      5  CB  MET A   1     -11.478 -22.944  22.911  1.00 23.580          C  
ATOM      6  CG  MET A   1     -11.006 -21.476  23.015  1.00 23.580          C  
ATOM      7  SD  MET A   1      -9.391 -21.306  23.769  1.00 23.580          S  
ATOM      8  CE  MET A   1      -8.312 -21.803  22.425  1.00 23.580          C  
ATOM      9 1H   MET A   1     -13.692 -24.745  23.027  1.00 20.770          H  
ATOM     10 2H   MET A   1     -13.826 -24.705  21.388  1.00 20.770          H  
ATOM     11 3H   MET A   1     -12.393 -25.118  22.089  1.00 20.770          H  
ATOM     12  HA  MET A   1     -13.568 -22.566  22.732  1.00 19.990          H  
ATOM     13 1HB  MET A   1     -11.574 -23.323  23.928  1.00 28.300          H  
ATOM     14 2HB  MET A   1     -10.711 -23.530  22.424  1.00 28.300          H  
ATOM     15 1HG  MET A   1     -10.958 -21.021  22.031  1.00 28.300          H  
ATOM     16 2HG  MET A   1     -11.721 -20.903  23.611  1.00 28.300          H  
ATOM     17 1HE  MET A   1      -7.275 -21.738  22.751  1.00 28.300          H  
ATOM     18 2HE  MET A   1      -8.524 -22.826  22.134  1.00 28.300          H  
ATOM     19 3HE  MET A   1      -8.465 -21.139  21.574  1.00 28.300          H  
ATOM     20  N   LYS A   2     -11.689 -22.865  20.016  1.00 15.750          N  
ATOM     21  CA  LYS A   2     -11.473 -22.218  18.719  1.00 15.050          C  
ATOM     22  C   LYS A   2     -12.639 -22.330  17.743  1.00 14.190          C  
ATOM     23  O   LYS A   2     -12.946 -21.359  17.058  1.00 13.440          O  
ATOM     24  CB  LYS A   2     -10.221 -22.775  18.045  1.00 21.350          C  
ATOM     25  CG  LYS A   2      -8.922 -22.355  18.704  1.00 21.350          C  
ATOM     26  CD  LYS A   2      -7.711 -22.949  17.990  1.00 21.350          C  
ATOM     27  CE  LYS A   2      -6.405 -22.523  18.657  1.00 21.350          C  
ATOM     28  NZ  LYS A   2      -5.216 -23.134  17.992  1.00 21.350          N  
ATOM     29  H   LYS A   2     -11.030 -23.562  20.330  1.00 18.900          H  
ATOM     30  HA  LYS A   2     -11.309 -21.154  18.904  1.00 18.060          H  
ATOM     31 1HB  LYS A   2     -10.264 -23.862  18.045  1.00 25.620          H  
ATOM     32 2HB  LYS A   2     -10.198 -22.452  17.004  1.00 25.620          H  
ATOM     33 1HG  LYS A   2      -8.849 -21.267  18.711  1.00 25.620          H  
ATOM     34 2HG  LYS A   2      -8.925 -22.707  19.723  1.00 25.620          H  
ATOM     35 1HD  LYS A   2      -7.776 -24.037  18.005  1.00 25.620          H  
ATOM     36 2HD  LYS A   2      -7.700 -22.618  16.950  1.00 25.620          H  
ATOM     37 1HE  LYS A   2      -6.318 -21.439  18.608  1.00 25.620          H  
ATOM     38 2HE  LYS A   2      -6.420 -22.829  19.704  1.00 25.620          H  
ATOM     39 1HZ  LYS A   2      -4.373 -22.828  18.459  1.00 25.620          H  
ATOM     40 2HZ  LYS A   2      -5.280 -24.141  18.041  1.00 25.620          H  
ATOM     41 3HZ  LYS A   2      -5.185 -22.847  17.021  1.00 25.620          H  
ATOM     42  N   TRP A   3     -13.303 -23.487  17.677  1.00 14.420          N  
ATOM     43  CA  TRP A   3     -14.415 -23.642  16.738  1.00 13.800          C  
ATOM     44  C   TRP A   3     -15.542 -22.670  17.042  1.00 13.320          C  
ATOM     45  O   TRP A   3     -16.102 -22.045  16.142  1.00 12.610          O  
ATOM     46  CB  TRP A   3     -14.965 -25.059  16.730  1.00 19.570          C  
ATOM     47  CG  TRP A   3     -16.088 -25.207  15.762  1.00 19.570          C  
ATOM     48  CD1 TRP A   3     -15.970 -25.492  14.439  1.00 19.570          C  
ATOM     49  CD2 TRP A   3     -17.510 -25.079  16.019  1.00 19.570          C  
ATOM     50  NE1 TRP A   3     -17.202 -25.551  13.859  1.00 19.570          N  
ATOM     51  CE2 TRP A   3     -18.157 -25.298  14.809  1.00 19.570          C  
ATOM     52  CE3 TRP A   3     -18.272 -24.800  17.165  1.00 19.570          C  
ATOM     53  CZ2 TRP A   3     -19.528 -25.252  14.698  1.00 19.570          C  
ATOM     54  CZ3 TRP A   3     -19.642 -24.754  17.055  1.00 19.570          C  
ATOM     55  CH2 TRP A   3     -20.256 -24.977  15.854  1.00 19.570          C  
ATOM     56  H   TRP A   3     -13.014 -24.259  18.257  1.00 17.300          H  
ATOM     57  HA  TRP A   3     -14.044 -23.427  15.736  1.00 16.560          H  
ATOM     58 1HB  TRP A   3     -14.177 -25.758  16.456  1.00 23.480          H  
ATOM     59 2HB  TRP A   3     -15.319 -25.327  17.721  1.00 23.480          H  
ATOM     60  HD1 TRP A   3     -15.026 -25.649  13.917  1.00 23.480          H  
ATOM     61  HE1 TRP A   3     -17.377 -25.749  12.884  1.00 23.480          H  
ATOM     62  HE3 TRP A   3     -17.793 -24.628  18.123  1.00 23.480          H  
ATOM     63  HZ2 TRP A   3     -20.039 -25.425  13.751  1.00 23.480          H  
ATOM     64  HZ3 TRP A   3     -20.225 -24.538  17.949  1.00 23.480          H  
ATOM     65  HH2 TRP A   3     -21.343 -24.936  15.800  1.00 23.480          H  
ATOM     66  N   LEU A   4     -15.908 -22.559  18.311  1.00 13.780          N  
ATOM     67  CA  LEU A   4     -16.981 -21.661  18.669  1.00 13.530          C  
ATOM     68  C   LEU A   4     -16.570 -20.210  18.414  1.00 12.940          C  
ATOM     69  O   LEU A   4     -17.390 -19.416  17.939  1.00 12.440          O  
ATOM     70  CB  LEU A   4     -17.393 -21.865  20.130  1.00 19.040          C  
ATOM     71  CG  LEU A   4     -18.599 -21.023  20.646  1.00 19.040          C  
ATOM     72  CD1 LEU A   4     -19.875 -21.333  19.809  1.00 19.040          C  
ATOM     73  CD2 LEU A   4     -18.825 -21.356  22.121  1.00 19.040          C  
ATOM     74  H   LEU A   4     -15.440 -23.109  19.013  1.00 16.540          H  
ATOM     75  HA  LEU A   4     -17.825 -21.894  18.029  1.00 16.240          H  
ATOM     76 1HB  LEU A   4     -17.639 -22.915  20.269  1.00 22.850          H  
ATOM     77 2HB  LEU A   4     -16.531 -21.629  20.759  1.00 22.850          H  
ATOM     78  HG  LEU A   4     -18.378 -19.958  20.546  1.00 22.850          H  
ATOM     79 1HD1 LEU A   4     -20.705 -20.740  20.192  1.00 22.850          H  
ATOM     80 2HD1 LEU A   4     -19.721 -21.077  18.764  1.00 22.850          H  
ATOM     81 3HD1 LEU A   4     -20.119 -22.391  19.891  1.00 22.850          H  
ATOM     82 1HD2 LEU A   4     -19.660 -20.768  22.505  1.00 22.850          H  
ATOM     83 2HD2 LEU A   4     -19.051 -22.418  22.229  1.00 22.850          H  
ATOM     84 3HD2 LEU A   4     -17.923 -21.118  22.687  1.00 22.850          H  
ATOM     85  N   LEU A   5     -15.314 -19.844  18.734  1.00 13.130          N  
ATOM     86  CA  LEU A   5     -14.866 -18.473  18.492  1.00 12.750          C  
ATOM     87  C   LEU A   5     -14.893 -18.184  16.986  1.00 11.850          C  
ATOM     88  O   LEU A   5     -15.283 -17.086  16.569  1.00 11.340          O  
ATOM     89  CB  LEU A   5     -13.458 -18.244  19.069  1.00 18.000          C  
ATOM     90  CG  LEU A   5     -13.314 -18.253  20.647  1.00 18.000          C  
ATOM     91  CD1 LEU A   5     -11.828 -18.211  21.025  1.00 18.000          C  
ATOM     92  CD2 LEU A   5     -14.037 -17.046  21.271  1.00 18.000          C  
ATOM     93  H   LEU A   5     -14.674 -20.521  19.161  1.00 15.760          H  
ATOM     94  HA  LEU A   5     -15.564 -17.794  18.970  1.00 15.300          H  
ATOM     95 1HB  LEU A   5     -12.800 -19.017  18.672  1.00 21.600          H  
ATOM     96 2HB  LEU A   5     -13.105 -17.292  18.711  1.00 21.600          H  
ATOM     97  HG  LEU A   5     -13.739 -19.176  21.036  1.00 21.600          H  
ATOM     98 1HD1 LEU A   5     -11.733 -18.246  22.100  1.00 21.600          H  
ATOM     99 2HD1 LEU A   5     -11.317 -19.068  20.590  1.00 21.600          H  
ATOM    100 3HD1 LEU A   5     -11.378 -17.294  20.654  1.00 21.600          H  
ATOM    101 1HD2 LEU A   5     -13.921 -17.080  22.354  1.00 21.600          H  
ATOM    102 2HD2 LEU A   5     -13.610 -16.120  20.896  1.00 21.600          H  
ATOM    103 3HD2 LEU A   5     -15.093 -17.071  21.035  1.00 21.600          H  
ATOM    104  N   TRP A   6     -14.512 -19.184  16.177  1.00 11.750          N  
ATOM    105  CA  TRP A   6     -14.536 -19.115  14.722  1.00 11.020          C  
ATOM    106  C   TRP A   6     -15.932 -18.860  14.214  1.00 10.500          C  
ATOM    107  O   TRP A   6     -16.135 -17.964  13.388  1.00  9.890          O  
ATOM    108  CB  TRP A   6     -14.006 -20.422  14.136  1.00 15.720          C  
ATOM    109  CG  TRP A   6     -14.241 -20.626  12.694  1.00 15.720          C  
ATOM    110  CD1 TRP A   6     -13.511 -20.181  11.669  1.00 15.720          C  
ATOM    111  CD2 TRP A   6     -15.305 -21.415  12.112  1.00 15.720          C  
ATOM    112  NE1 TRP A   6     -14.020 -20.633  10.497  1.00 15.720          N  
ATOM    113  CE2 TRP A   6     -15.118 -21.386  10.748  1.00 15.720          C  
ATOM    114  CE3 TRP A   6     -16.383 -22.145  12.647  1.00 15.720          C  
ATOM    115  CZ2 TRP A   6     -15.953 -22.060   9.880  1.00 15.720          C  
ATOM    116  CZ3 TRP A   6     -17.228 -22.802  11.790  1.00 15.720          C  
ATOM    117  CH2 TRP A   6     -17.021 -22.766  10.436  1.00 15.720          C  
ATOM    118  H   TRP A   6     -14.151 -20.037  16.607  1.00 14.100          H  
ATOM    119  HA  TRP A   6     -13.898 -18.293  14.405  1.00 13.220          H  
ATOM    120 1HB  TRP A   6     -12.941 -20.499  14.319  1.00 18.860          H  
ATOM    121 2HB  TRP A   6     -14.450 -21.241  14.646  1.00 18.860          H  
ATOM    122  HD1 TRP A   6     -12.646 -19.571  11.759  1.00 18.860          H  
ATOM    123  HE1 TRP A   6     -13.609 -20.447   9.566  1.00 18.860          H  
ATOM    124  HE3 TRP A   6     -16.550 -22.193  13.720  1.00 18.860          H  
ATOM    125  HZ2 TRP A   6     -15.797 -22.039   8.797  1.00 18.860          H  
ATOM    126  HZ3 TRP A   6     -18.058 -23.356  12.220  1.00 18.860          H  
ATOM    127  HH2 TRP A   6     -17.703 -23.304   9.779  1.00 18.860          H  
ATOM    128  N   LEU A   7     -16.901 -19.623  14.725  1.00 10.910          N  
ATOM    129  CA  LEU A   7     -18.270 -19.458  14.303  1.00 10.690          C  
ATOM    130  C   LEU A   7     -18.738 -18.060  14.676  1.00 10.460          C  
ATOM    131  O   LEU A   7     -19.386 -17.375  13.885  1.00 10.070          O  
ATOM    132  CB  LEU A   7     -19.169 -20.515  14.946  1.00 15.050          C  
ATOM    133  CG  LEU A   7     -20.670 -20.468  14.568  1.00 15.050          C  
ATOM    134  CD1 LEU A   7     -20.846 -20.670  13.045  1.00 15.050          C  
ATOM    135  CD2 LEU A   7     -21.384 -21.554  15.335  1.00 15.050          C  
ATOM    136  H   LEU A   7     -16.660 -20.371  15.383  1.00 13.090          H  
ATOM    137  HA  LEU A   7     -18.298 -19.578  13.229  1.00 12.830          H  
ATOM    138 1HB  LEU A   7     -18.782 -21.501  14.686  1.00 18.060          H  
ATOM    139 2HB  LEU A   7     -19.095 -20.406  16.030  1.00 18.060          H  
ATOM    140  HG  LEU A   7     -21.092 -19.496  14.837  1.00 18.060          H  
ATOM    141 1HD1 LEU A   7     -21.908 -20.644  12.801  1.00 18.060          H  
ATOM    142 2HD1 LEU A   7     -20.346 -19.880  12.493  1.00 18.060          H  
ATOM    143 3HD1 LEU A   7     -20.431 -21.635  12.753  1.00 18.060          H  
ATOM    144 1HD2 LEU A   7     -22.447 -21.540  15.093  1.00 18.060          H  
ATOM    145 2HD2 LEU A   7     -20.965 -22.501  15.055  1.00 18.060          H  
ATOM    146 3HD2 LEU A   7     -21.251 -21.394  16.406  1.00 18.060          H  
ATOM    147  N   GLY A   8     -18.407 -17.614  15.893  1.00 10.840          N  
ATOM    148  CA  GLY A   8     -18.784 -16.289  16.362  1.00 10.860          C  
ATOM    149  C   GLY A   8     -18.328 -15.237  15.361  1.00 10.250          C  
ATOM    150  O   GLY A   8     -19.107 -14.377  14.939  1.00 10.110          O  
ATOM    151  H   GLY A   8     -17.899 -18.231  16.535  1.00 13.010          H  
ATOM    152 1HA  GLY A   8     -19.863 -16.239  16.501  1.00 13.030          H  
ATOM    153 2HA  GLY A   8     -18.313 -16.108  17.329  1.00 13.030          H  
ATOM    154  N   TYR A   9     -17.046 -15.289  15.005  1.00 10.050          N  
ATOM    155  CA  TYR A   9     -16.417 -14.367  14.068  1.00  9.640          C  
ATOM    156  C   TYR A   9     -17.112 -14.347  12.705  1.00  9.010          C  
ATOM    157  O   TYR A   9     -17.545 -13.288  12.234  1.00  8.810          O  
ATOM    158  CB  TYR A   9     -14.923 -14.766  13.979  1.00 13.660          C  
ATOM    159  CG  TYR A   9     -13.972 -14.064  12.988  1.00 13.660          C  
ATOM    160  CD1 TYR A   9     -13.512 -12.774  13.230  1.00 13.660          C  
ATOM    161  CD2 TYR A   9     -13.488 -14.770  11.883  1.00 13.660          C  
ATOM    162  CE1 TYR A   9     -12.603 -12.179  12.370  1.00 13.660          C  
ATOM    163  CE2 TYR A   9     -12.569 -14.183  11.024  1.00 13.660          C  
ATOM    164  CZ  TYR A   9     -12.128 -12.892  11.265  1.00 13.660          C  
ATOM    165  OH  TYR A   9     -11.204 -12.315  10.422  1.00 13.660          O  
ATOM    166  H   TYR A   9     -16.461 -16.018  15.429  1.00 12.060          H  
ATOM    167  HA  TYR A   9     -16.489 -13.366  14.478  1.00 11.570          H  
ATOM    168 1HB  TYR A   9     -14.488 -14.650  14.974  1.00 16.390          H  
ATOM    169 2HB  TYR A   9     -14.874 -15.826  13.765  1.00 16.390          H  
ATOM    170  HD1 TYR A   9     -13.861 -12.240  14.096  1.00 16.390          H  
ATOM    171  HD2 TYR A   9     -13.823 -15.789  11.705  1.00 16.390          H  
ATOM    172  HE1 TYR A   9     -12.249 -11.167  12.569  1.00 16.390          H  
ATOM    173  HE2 TYR A   9     -12.184 -14.740  10.165  1.00 16.390          H  
ATOM    174  HH  TYR A   9     -10.920 -12.969   9.759  1.00 16.390          H  
ATOM    175  N   ILE A  10     -17.301 -15.512  12.082  1.00  8.910          N  
ATOM    176  CA  ILE A  10     -17.897 -15.499  10.745  1.00  8.550          C  
ATOM    177  C   ILE A  10     -19.399 -15.165  10.752  1.00  8.630          C  
ATOM    178  O   ILE A  10     -19.900 -14.563   9.801  1.00  8.470          O  
ATOM    179  CB  ILE A  10     -17.576 -16.798   9.966  1.00 12.110          C  
ATOM    180  CG1 ILE A  10     -18.244 -18.043  10.599  1.00 12.110          C  
ATOM    181  CG2 ILE A  10     -16.028 -16.953   9.951  1.00 12.110          C  
ATOM    182  CD1 ILE A  10     -18.134 -19.308   9.779  1.00 12.110          C  
ATOM    183  H   ILE A  10     -16.984 -16.378  12.532  1.00 10.690          H  
ATOM    184  HA  ILE A  10     -17.415 -14.716  10.183  1.00 10.260          H  
ATOM    185  HB  ILE A  10     -17.945 -16.707   8.951  1.00 14.540          H  
ATOM    186 1HG1 ILE A  10     -17.785 -18.219  11.548  1.00 14.540          H  
ATOM    187 2HG1 ILE A  10     -19.298 -17.856  10.751  1.00 14.540          H  
ATOM    188 1HG2 ILE A  10     -15.724 -17.820   9.401  1.00 14.540          H  
ATOM    189 2HG2 ILE A  10     -15.588 -16.072   9.489  1.00 14.540          H  
ATOM    190 3HG2 ILE A  10     -15.664 -17.046  10.971  1.00 14.540          H  
ATOM    191 1HD1 ILE A  10     -18.625 -20.123  10.312  1.00 14.540          H  
ATOM    192 2HD1 ILE A  10     -18.617 -19.160   8.814  1.00 14.540          H  
ATOM    193 3HD1 ILE A  10     -17.104 -19.556   9.629  1.00 14.540          H  
ATOM    194  N   PHE A  11     -20.117 -15.566  11.804  1.00  9.090          N  
ATOM    195  CA  PHE A  11     -21.534 -15.267  11.960  1.00  9.430          C  
ATOM    196  C   PHE A  11     -21.810 -13.776  12.193  1.00  9.410          C  
ATOM    197  O   PHE A  11     -22.638 -13.170  11.508  1.00  9.580          O  
ATOM    198  CB  PHE A  11     -22.099 -16.080  13.125  1.00 13.070          C  
ATOM    199  CG  PHE A  11     -23.523 -15.802  13.430  1.00 13.070          C  
ATOM    200  CD1 PHE A  11     -24.531 -16.341  12.657  1.00 13.070          C  
ATOM    201  CD2 PHE A  11     -23.862 -14.988  14.503  1.00 13.070          C  
ATOM    202  CE1 PHE A  11     -25.850 -16.073  12.944  1.00 13.070          C  
ATOM    203  CE2 PHE A  11     -25.175 -14.718  14.790  1.00 13.070          C  
ATOM    204  CZ  PHE A  11     -26.172 -15.262  14.010  1.00 13.070          C  
ATOM    205  H   PHE A  11     -19.667 -16.112  12.542  1.00 10.910          H  
ATOM    206  HA  PHE A  11     -22.044 -15.568  11.046  1.00 11.320          H  
ATOM    207 1HB  PHE A  11     -21.990 -17.144  12.913  1.00 15.680          H  
ATOM    208 2HB  PHE A  11     -21.512 -15.877  14.020  1.00 15.680          H  
ATOM    209  HD1 PHE A  11     -24.275 -16.980  11.812  1.00 15.680          H  
ATOM    210  HD2 PHE A  11     -23.070 -14.557  15.118  1.00 15.680          H  
ATOM    211  HE1 PHE A  11     -26.640 -16.501  12.327  1.00 15.680          H  
ATOM    212  HE2 PHE A  11     -25.429 -14.076  15.633  1.00 15.680          H  
ATOM    213  HZ  PHE A  11     -27.216 -15.049  14.236  1.00 15.680          H  
ATOM    214  N   SER A  12     -21.132 -13.204  13.197  1.00  9.440          N  
ATOM    215  CA  SER A  12     -21.276 -11.817  13.622  1.00  9.660          C  
ATOM    216  C   SER A  12     -20.823 -10.783  12.605  1.00  9.240          C  
ATOM    217  O   SER A  12     -21.504  -9.770  12.359  1.00  9.560          O  
ATOM    218  CB  SER A  12     -20.475 -11.605  14.872  1.00 13.440          C  
ATOM    219  OG  SER A  12     -20.557 -10.276  15.322  1.00 13.440          O  
ATOM    220  H   SER A  12     -20.469 -13.771  13.726  1.00 11.330          H  
ATOM    221  HA  SER A  12     -22.330 -11.647  13.838  1.00 11.590          H  
ATOM    222 1HB  SER A  12     -20.811 -12.289  15.649  1.00 16.120          H  
ATOM    223 2HB  SER A  12     -19.445 -11.847  14.644  1.00 16.120          H  
ATOM    224  HG  SER A  12     -19.974 -10.242  16.090  1.00 16.120          H  
ATOM    225  N   PHE A  13     -19.654 -10.980  12.017  1.00  8.700          N  
ATOM    226  CA  PHE A  13     -19.185  -9.970  11.106  1.00  8.450          C  
ATOM    227  C   PHE A  13     -19.779 -10.084   9.723  1.00  8.240          C  
ATOM    228  O   PHE A  13     -19.218 -10.729   8.827  1.00  8.140          O  
ATOM    229  CB  PHE A  13     -17.684  -9.991  10.933  1.00 11.930          C  
ATOM    230  CG  PHE A  13     -16.793  -9.489  12.027  1.00 11.930          C  
ATOM    231  CD1 PHE A  13     -16.258 -10.317  13.001  1.00 11.930          C  
ATOM    232  CD2 PHE A  13     -16.432  -8.159  12.033  1.00 11.930          C  
ATOM    233  CE1 PHE A  13     -15.394  -9.811  13.940  1.00 11.930          C  
ATOM    234  CE2 PHE A  13     -15.568  -7.666  12.963  1.00 11.930          C  
ATOM    235  CZ  PHE A  13     -15.049  -8.487  13.908  1.00 11.930          C  
ATOM    236  H   PHE A  13     -19.082 -11.805  12.213  1.00 10.440          H  
ATOM    237  HA  PHE A  13     -19.459  -8.998  11.513  1.00 10.140          H  
ATOM    238 1HB  PHE A  13     -17.431 -11.000  10.776  1.00 14.320          H  
ATOM    239 2HB  PHE A  13     -17.443  -9.440  10.039  1.00 14.320          H  
ATOM    240  HD1 PHE A  13     -16.512 -11.360  13.016  1.00 14.320          H  
ATOM    241  HD2 PHE A  13     -16.831  -7.485  11.275  1.00 14.320          H  
ATOM    242  HE1 PHE A  13     -14.978 -10.459  14.703  1.00 14.320          H  
ATOM    243  HE2 PHE A  13     -15.296  -6.606  12.938  1.00 14.320          H  
ATOM    244  HZ  PHE A  13     -14.370  -8.083  14.628  1.00 14.320          H  
ATOM    245  N   GLY A  14     -20.863  -9.337   9.518  1.00  8.390          N  
ATOM    246  CA  GLY A  14     -21.549  -9.289   8.226  1.00  8.540          C  
ATOM    247  C   GLY A  14     -20.546  -8.831   7.163  1.00  8.720          C  
ATOM    248  O   GLY A  14     -20.651  -9.190   5.988  1.00  8.690          O  
ATOM    249  H   GLY A  14     -21.263  -8.877  10.339  1.00 10.070          H  
ATOM    250 1HA  GLY A  14     -21.941 -10.276   7.979  1.00 10.250          H  
ATOM    251 2HA  GLY A  14     -22.389  -8.597   8.278  1.00 10.250          H  
ATOM    252  N   LEU A  15     -19.563  -8.049   7.612  1.00  9.110          N  
ATOM    253  CA  LEU A  15     -18.505  -7.551   6.770  1.00  9.540          C  
ATOM    254  C   LEU A  15     -17.636  -8.683   6.224  1.00  9.350          C  
ATOM    255  O   LEU A  15     -17.143  -8.562   5.107  1.00  9.670          O  
ATOM    256  CB  LEU A  15     -17.603  -6.624   7.570  1.00 13.180          C  
ATOM    257  CG  LEU A  15     -18.167  -5.291   8.050  1.00 13.180          C  
ATOM    258  CD1 LEU A  15     -17.132  -4.659   8.990  1.00 13.180          C  
ATOM    259  CD2 LEU A  15     -18.457  -4.370   6.861  1.00 13.180          C  
ATOM    260  H   LEU A  15     -19.589  -7.787   8.584  1.00 10.930          H  
ATOM    261  HA  LEU A  15     -18.942  -7.027   5.933  1.00 11.450          H  
ATOM    262 1HB  LEU A  15     -17.238  -7.159   8.432  1.00 15.820          H  
ATOM    263 2HB  LEU A  15     -16.774  -6.383   6.922  1.00 15.820          H  
ATOM    264  HG  LEU A  15     -19.083  -5.456   8.612  1.00 15.820          H  
ATOM    265 1HD1 LEU A  15     -17.513  -3.708   9.364  1.00 15.820          H  
ATOM    266 2HD1 LEU A  15     -16.941  -5.324   9.838  1.00 15.820          H  
ATOM    267 3HD1 LEU A  15     -16.202  -4.487   8.452  1.00 15.820          H  
ATOM    268 1HD2 LEU A  15     -18.843  -3.419   7.229  1.00 15.820          H  
ATOM    269 2HD2 LEU A  15     -17.538  -4.193   6.299  1.00 15.820          H  
ATOM    270 3HD2 LEU A  15     -19.195  -4.815   6.207  1.00 15.820          H  
ATOM    271  N   LEU A  16     -17.390  -9.764   6.994  1.00  9.010          N  
ATOM    272  CA  LEU A  16     -16.535 -10.840   6.489  1.00  9.010          C  
ATOM    273  C   LEU A  16     -17.240 -11.462   5.319  1.00  8.860          C  
ATOM    274  O   LEU A  16     -16.613 -11.785   4.308  1.00  9.240          O  
ATOM    275  CB  LEU A  16     -16.274 -11.921   7.546  1.00 12.610          C  
ATOM    276  CG  LEU A  16     -15.400 -11.542   8.740  1.00 12.610          C  
ATOM    277  CD1 LEU A  16     -15.474 -12.637   9.748  1.00 12.610          C  
ATOM    278  CD2 LEU A  16     -13.984 -11.327   8.331  1.00 12.610          C  
ATOM    279  H   LEU A  16     -17.849  -9.884   7.894  1.00 10.810          H  
ATOM    280  HA  LEU A  16     -15.597 -10.420   6.136  1.00 10.810          H  
ATOM    281 1HB  LEU A  16     -17.241 -12.237   7.946  1.00 15.140          H  
ATOM    282 2HB  LEU A  16     -15.818 -12.780   7.056  1.00 15.140          H  
ATOM    283  HG  LEU A  16     -15.766 -10.660   9.166  1.00 15.140          H  
ATOM    284 1HD1 LEU A  16     -14.896 -12.359  10.610  1.00 15.140          H  
ATOM    285 2HD1 LEU A  16     -16.488 -12.771  10.036  1.00 15.140          H  
ATOM    286 3HD1 LEU A  16     -15.101 -13.557   9.337  1.00 15.140          H  
ATOM    287 1HD2 LEU A  16     -13.384 -11.066   9.194  1.00 15.140          H  
ATOM    288 2HD2 LEU A  16     -13.610 -12.216   7.916  1.00 15.140          H  
ATOM    289 3HD2 LEU A  16     -13.930 -10.532   7.607  1.00 15.140          H  
ATOM    290  N   TYR A  17     -18.558 -11.613   5.451  1.00  8.500          N  
ATOM    291  CA  TYR A  17     -19.343 -12.139   4.346  1.00  8.590          C  
ATOM    292  C   TYR A  17     -19.166 -11.250   3.125  1.00  9.170          C  
ATOM    293  O   TYR A  17     -18.861 -11.727   2.034  1.00  9.570          O  
ATOM    294  CB  TYR A  17     -20.816 -12.286   4.688  1.00 11.990          C  
ATOM    295  CG  TYR A  17     -21.641 -12.659   3.490  1.00 11.990          C  
ATOM    296  CD1 TYR A  17     -21.634 -13.959   3.014  1.00 11.990          C  
ATOM    297  CD2 TYR A  17     -22.413 -11.687   2.863  1.00 11.990          C  
ATOM    298  CE1 TYR A  17     -22.399 -14.289   1.917  1.00 11.990          C  
ATOM    299  CE2 TYR A  17     -23.178 -12.017   1.772  1.00 11.990          C  
ATOM    300  CZ  TYR A  17     -23.175 -13.313   1.295  1.00 11.990          C  
ATOM    301  OH  TYR A  17     -23.954 -13.647   0.207  1.00 11.990          O  
ATOM    302  H   TYR A  17     -18.983 -11.362   6.356  1.00 10.200          H  
ATOM    303  HA  TYR A  17     -18.963 -13.128   4.102  1.00 10.310          H  
ATOM    304 1HB  TYR A  17     -20.942 -13.056   5.450  1.00 14.390          H  
ATOM    305 2HB  TYR A  17     -21.201 -11.362   5.089  1.00 14.390          H  
ATOM    306  HD1 TYR A  17     -21.028 -14.718   3.505  1.00 14.390          H  
ATOM    307  HD2 TYR A  17     -22.415 -10.664   3.239  1.00 14.390          H  
ATOM    308  HE1 TYR A  17     -22.397 -15.312   1.543  1.00 14.390          H  
ATOM    309  HE2 TYR A  17     -23.786 -11.257   1.283  1.00 14.390          H  
ATOM    310  HH  TYR A  17     -23.762 -14.550  -0.059  1.00 14.390          H  
ATOM    311  N   LEU A  18     -19.348  -9.948   3.298  1.00  9.410          N  
ATOM    312  CA  LEU A  18     -19.223  -9.053   2.163  1.00 10.210          C  
ATOM    313  C   LEU A  18     -17.819  -9.090   1.549  1.00 10.710          C  
ATOM    314  O   LEU A  18     -17.680  -9.038   0.322  1.00 11.380          O  
ATOM    315  CB  LEU A  18     -19.566  -7.629   2.589  1.00 13.970          C  
ATOM    316  CG  LEU A  18     -21.045  -7.372   2.999  1.00 13.970          C  
ATOM    317  CD1 LEU A  18     -21.149  -5.967   3.579  1.00 13.970          C  
ATOM    318  CD2 LEU A  18     -21.985  -7.540   1.793  1.00 13.970          C  
ATOM    319  H   LEU A  18     -19.619  -9.595   4.224  1.00 11.290          H  
ATOM    320  HA  LEU A  18     -19.915  -9.390   1.394  1.00 12.250          H  
ATOM    321 1HB  LEU A  18     -18.936  -7.375   3.440  1.00 16.770          H  
ATOM    322 2HB  LEU A  18     -19.319  -6.954   1.773  1.00 16.770          H  
ATOM    323  HG  LEU A  18     -21.334  -8.079   3.774  1.00 16.770          H  
ATOM    324 1HD1 LEU A  18     -22.175  -5.779   3.893  1.00 16.770          H  
ATOM    325 2HD1 LEU A  18     -20.492  -5.882   4.438  1.00 16.770          H  
ATOM    326 3HD1 LEU A  18     -20.860  -5.236   2.828  1.00 16.770          H  
ATOM    327 1HD2 LEU A  18     -23.008  -7.350   2.115  1.00 16.770          H  
ATOM    328 2HD2 LEU A  18     -21.711  -6.828   1.014  1.00 16.770          H  
ATOM    329 3HD2 LEU A  18     -21.927  -8.546   1.398  1.00 16.770          H  
ATOM    330  N   TRP A  19     -16.776  -9.195   2.390  1.00 10.560          N  
ATOM    331  CA  TRP A  19     -15.409  -9.253   1.880  1.00 11.190          C  
ATOM    332  C   TRP A  19     -15.169 -10.493   1.025  1.00 11.260          C  
ATOM    333  O   TRP A  19     -14.560 -10.391  -0.050  1.00 12.030          O  
ATOM    334  CB  TRP A  19     -14.371  -9.262   3.019  1.00 15.410          C  
ATOM    335  CG  TRP A  19     -14.055  -7.913   3.631  1.00 15.410          C  
ATOM    336  CD1 TRP A  19     -14.328  -7.474   4.896  1.00 15.410          C  
ATOM    337  CD2 TRP A  19     -13.373  -6.827   2.978  1.00 15.410          C  
ATOM    338  NE1 TRP A  19     -13.866  -6.195   5.058  1.00 15.410          N  
ATOM    339  CE2 TRP A  19     -13.282  -5.785   3.904  1.00 15.410          C  
ATOM    340  CE3 TRP A  19     -12.838  -6.654   1.702  1.00 15.410          C  
ATOM    341  CZ2 TRP A  19     -12.671  -4.586   3.598  1.00 15.410          C  
ATOM    342  CZ3 TRP A  19     -12.233  -5.449   1.397  1.00 15.410          C  
ATOM    343  CH2 TRP A  19     -12.148  -4.443   2.319  1.00 15.410          C  
ATOM    344  H   TRP A  19     -16.940  -9.176   3.397  1.00 12.670          H  
ATOM    345  HA  TRP A  19     -15.243  -8.373   1.267  1.00 13.430          H  
ATOM    346 1HB  TRP A  19     -14.728  -9.913   3.815  1.00 18.500          H  
ATOM    347 2HB  TRP A  19     -13.443  -9.695   2.650  1.00 18.500          H  
ATOM    348  HD1 TRP A  19     -14.831  -8.053   5.664  1.00 18.500          H  
ATOM    349  HE1 TRP A  19     -13.939  -5.641   5.898  1.00 18.500          H  
ATOM    350  HE3 TRP A  19     -12.896  -7.451   0.955  1.00 18.500          H  
ATOM    351  HZ2 TRP A  19     -12.596  -3.772   4.318  1.00 18.500          H  
ATOM    352  HZ3 TRP A  19     -11.815  -5.321   0.393  1.00 18.500          H  
ATOM    353  HH2 TRP A  19     -11.661  -3.509   2.039  1.00 18.500          H  
ATOM    354  N   ILE A  20     -15.656 -11.659   1.468  1.00 10.590          N  
ATOM    355  CA  ILE A  20     -15.441 -12.852   0.663  1.00 10.800          C  
ATOM    356  C   ILE A  20     -16.260 -12.792  -0.619  1.00 11.250          C  
ATOM    357  O   ILE A  20     -15.834 -13.313  -1.650  1.00 11.950          O  
ATOM    358  CB  ILE A  20     -15.697 -14.166   1.442  1.00 15.040          C  
ATOM    359  CG1 ILE A  20     -17.169 -14.283   1.853  1.00 15.040          C  
ATOM    360  CG2 ILE A  20     -14.743 -14.240   2.640  1.00 15.040          C  
ATOM    361  CD1 ILE A  20     -17.566 -15.577   2.430  1.00 15.040          C  
ATOM    362  H   ILE A  20     -16.118 -11.697   2.384  1.00 12.710          H  
ATOM    363  HA  ILE A  20     -14.393 -12.866   0.378  1.00 12.960          H  
ATOM    364  HB  ILE A  20     -15.493 -14.992   0.793  1.00 18.040          H  
ATOM    365 1HG1 ILE A  20     -17.366 -13.529   2.569  1.00 18.040          H  
ATOM    366 2HG1 ILE A  20     -17.803 -14.132   0.996  1.00 18.040          H  
ATOM    367 1HG2 ILE A  20     -14.874 -15.169   3.172  1.00 18.040          H  
ATOM    368 2HG2 ILE A  20     -13.712 -14.177   2.288  1.00 18.040          H  
ATOM    369 3HG2 ILE A  20     -14.941 -13.407   3.308  1.00 18.040          H  
ATOM    370 1HD1 ILE A  20     -18.623 -15.546   2.683  1.00 18.040          H  
ATOM    371 2HD1 ILE A  20     -17.385 -16.372   1.699  1.00 18.040          H  
ATOM    372 3HD1 ILE A  20     -16.999 -15.754   3.309  1.00 18.040          H  
ATOM    373  N   VAL A  21     -17.419 -12.127  -0.597  1.00 11.040          N  
ATOM    374  CA  VAL A  21     -18.175 -11.989  -1.827  1.00 11.690          C  
ATOM    375  C   VAL A  21     -17.373 -11.148  -2.815  1.00 12.650          C  
ATOM    376  O   VAL A  21     -17.185 -11.549  -3.963  1.00 13.380          O  
ATOM    377  CB  VAL A  21     -19.564 -11.371  -1.569  1.00 16.110          C  
ATOM    378  CG1 VAL A  21     -20.274 -11.039  -2.891  1.00 16.110          C  
ATOM    379  CG2 VAL A  21     -20.408 -12.364  -0.781  1.00 16.110          C  
ATOM    380  H   VAL A  21     -17.776 -11.762   0.297  1.00 13.250          H  
ATOM    381  HA  VAL A  21     -18.320 -12.983  -2.253  1.00 14.030          H  
ATOM    382  HB  VAL A  21     -19.447 -10.451  -0.999  1.00 19.330          H  
ATOM    383 1HG1 VAL A  21     -21.251 -10.608  -2.674  1.00 19.330          H  
ATOM    384 2HG1 VAL A  21     -19.690 -10.321  -3.466  1.00 19.330          H  
ATOM    385 3HG1 VAL A  21     -20.401 -11.950  -3.475  1.00 19.330          H  
ATOM    386 1HG2 VAL A  21     -21.381 -11.926  -0.586  1.00 19.330          H  
ATOM    387 2HG2 VAL A  21     -20.528 -13.276  -1.359  1.00 19.330          H  
ATOM    388 3HG2 VAL A  21     -19.935 -12.606   0.150  1.00 19.330          H  
ATOM    389  N   LYS A  22     -16.849 -10.007  -2.349  1.00 12.760          N  
ATOM    390  CA  LYS A  22     -16.065  -9.096  -3.180  1.00 13.780          C  
ATOM    391  C   LYS A  22     -14.911  -9.811  -3.870  1.00 14.310          C  
ATOM    392  O   LYS A  22     -14.636  -9.575  -5.050  1.00 15.250          O  
ATOM    393  CB  LYS A  22     -15.503  -7.948  -2.321  1.00 18.880          C  
ATOM    394  CG  LYS A  22     -14.686  -6.868  -3.077  1.00 18.880          C  
ATOM    395  CD  LYS A  22     -14.200  -5.765  -2.101  1.00 18.880          C  
ATOM    396  CE  LYS A  22     -13.529  -4.569  -2.817  1.00 18.880          C  
ATOM    397  NZ  LYS A  22     -12.211  -4.921  -3.464  1.00 18.880          N  
ATOM    398  H   LYS A  22     -17.041  -9.745  -1.378  1.00 15.310          H  
ATOM    399  HA  LYS A  22     -16.717  -8.684  -3.948  1.00 16.540          H  
ATOM    400 1HB  LYS A  22     -16.326  -7.455  -1.804  1.00 22.660          H  
ATOM    401 2HB  LYS A  22     -14.853  -8.363  -1.555  1.00 22.660          H  
ATOM    402 1HG  LYS A  22     -13.818  -7.341  -3.541  1.00 22.660          H  
ATOM    403 2HG  LYS A  22     -15.301  -6.424  -3.859  1.00 22.660          H  
ATOM    404 1HD  LYS A  22     -15.043  -5.400  -1.511  1.00 22.660          H  
ATOM    405 2HD  LYS A  22     -13.470  -6.202  -1.419  1.00 22.660          H  
ATOM    406 1HE  LYS A  22     -14.206  -4.195  -3.583  1.00 22.660          H  
ATOM    407 2HE  LYS A  22     -13.355  -3.781  -2.084  1.00 22.660          H  
ATOM    408 1HZ  LYS A  22     -11.825  -4.101  -3.906  1.00 22.660          H  
ATOM    409 2HZ  LYS A  22     -11.528  -5.267  -2.753  1.00 22.660          H  
ATOM    410 3HZ  LYS A  22     -12.346  -5.635  -4.156  1.00 22.660          H  
ATOM    411  N   LYS A  23     -14.227 -10.674  -3.122  1.00 13.780          N  
ATOM    412  CA  LYS A  23     -13.071 -11.404  -3.619  1.00 14.330          C  
ATOM    413  C   LYS A  23     -13.336 -12.839  -4.088  1.00 14.390          C  
ATOM    414  O   LYS A  23     -12.375 -13.574  -4.322  1.00 14.910          O  
ATOM    415  CB  LYS A  23     -12.003 -11.449  -2.524  1.00 19.840          C  
ATOM    416  CG  LYS A  23     -11.496 -10.070  -2.046  1.00 19.840          C  
ATOM    417  CD  LYS A  23     -10.759  -9.248  -3.124  1.00 19.840          C  
ATOM    418  CE  LYS A  23      -9.351  -9.771  -3.410  1.00 19.840          C  
ATOM    419  NZ  LYS A  23      -8.580  -8.833  -4.294  1.00 19.840          N  
ATOM    420  H   LYS A  23     -14.493 -10.771  -2.136  1.00 16.540          H  
ATOM    421  HA  LYS A  23     -12.692 -10.872  -4.485  1.00 17.200          H  
ATOM    422 1HB  LYS A  23     -12.427 -11.952  -1.648  1.00 23.810          H  
ATOM    423 2HB  LYS A  23     -11.157 -12.043  -2.855  1.00 23.810          H  
ATOM    424 1HG  LYS A  23     -12.348  -9.484  -1.693  1.00 23.810          H  
ATOM    425 2HG  LYS A  23     -10.820 -10.215  -1.202  1.00 23.810          H  
ATOM    426 1HD  LYS A  23     -11.320  -9.226  -4.047  1.00 23.810          H  
ATOM    427 2HD  LYS A  23     -10.689  -8.233  -2.776  1.00 23.810          H  
ATOM    428 1HE  LYS A  23      -8.815  -9.890  -2.470  1.00 23.810          H  
ATOM    429 2HE  LYS A  23      -9.420 -10.737  -3.906  1.00 23.810          H  
ATOM    430 1HZ  LYS A  23      -7.659  -9.202  -4.460  1.00 23.810          H  
ATOM    431 2HZ  LYS A  23      -9.054  -8.711  -5.172  1.00 23.810          H  
ATOM    432 3HZ  LYS A  23      -8.497  -7.912  -3.816  1.00 23.810          H  
ATOM    433  N   SER A  24     -14.601 -13.269  -4.176  1.00 13.970          N  
ATOM    434  CA  SER A  24     -14.935 -14.652  -4.559  1.00 14.090          C  
ATOM    435  C   SER A  24     -14.148 -15.683  -3.733  1.00 13.820          C  
ATOM    436  O   SER A  24     -13.598 -16.649  -4.275  1.00 14.360          O  
ATOM    437  CB  SER A  24     -14.685 -14.889  -6.046  1.00 19.680          C  
ATOM    438  OG  SER A  24     -15.494 -14.066  -6.853  1.00 19.680          O  
ATOM    439  H   SER A  24     -15.373 -12.617  -4.006  1.00 16.760          H  
ATOM    440  HA  SER A  24     -15.998 -14.801  -4.360  1.00 16.910          H  
ATOM    441 1HB  SER A  24     -13.637 -14.706  -6.273  1.00 23.610          H  
ATOM    442 2HB  SER A  24     -14.886 -15.933  -6.278  1.00 23.610          H  
ATOM    443  HG  SER A  24     -15.274 -14.289  -7.757  1.00 23.610          H  
ATOM    444  N   LYS A  25     -14.105 -15.471  -2.418  1.00 13.080          N  
ATOM    445  CA  LYS A  25     -13.359 -16.320  -1.495  1.00 12.890          C  
ATOM    446  C   LYS A  25     -14.248 -17.253  -0.653  1.00 12.330          C  
ATOM    447  O   LYS A  25     -15.452 -17.042  -0.510  1.00 11.950          O  
ATOM    448  CB  LYS A  25     -12.435 -15.427  -0.647  1.00 18.120          C  
ATOM    449  CG  LYS A  25     -11.483 -16.163   0.294  1.00 18.120          C  
ATOM    450  CD  LYS A  25     -10.434 -15.241   0.911  1.00 18.120          C  
ATOM    451  CE  LYS A  25      -9.438 -16.067   1.734  1.00 18.120          C  
ATOM    452  NZ  LYS A  25      -8.276 -15.264   2.231  1.00 18.120          N  
ATOM    453  H   LYS A  25     -14.614 -14.654  -2.074  1.00 15.700          H  
ATOM    454  HA  LYS A  25     -12.713 -16.962  -2.092  1.00 15.470          H  
ATOM    455 1HB  LYS A  25     -11.834 -14.805  -1.315  1.00 21.750          H  
ATOM    456 2HB  LYS A  25     -13.035 -14.760  -0.048  1.00 21.750          H  
ATOM    457 1HG  LYS A  25     -12.052 -16.577   1.120  1.00 21.750          H  
ATOM    458 2HG  LYS A  25     -10.985 -16.974  -0.236  1.00 21.750          H  
ATOM    459 1HD  LYS A  25      -9.900 -14.706   0.124  1.00 21.750          H  
ATOM    460 2HD  LYS A  25     -10.921 -14.511   1.563  1.00 21.750          H  
ATOM    461 1HE  LYS A  25      -9.957 -16.502   2.588  1.00 21.750          H  
ATOM    462 2HE  LYS A  25      -9.061 -16.871   1.106  1.00 21.750          H  
ATOM    463 1HZ  LYS A  25      -7.658 -15.863   2.751  1.00 21.750          H  
ATOM    464 2HZ  LYS A  25      -7.776 -14.869   1.453  1.00 21.750          H  
ATOM    465 3HZ  LYS A  25      -8.563 -14.503   2.859  1.00 21.750          H  
ATOM    466  N   GLN A  26     -13.658 -18.342  -0.163  1.00 12.450          N  
ATOM    467  CA  GLN A  26     -14.331 -19.290   0.726  1.00 12.100          C  
ATOM    468  C   GLN A  26     -13.889 -19.100   2.169  1.00 11.610          C  
ATOM    469  O   GLN A  26     -12.818 -18.552   2.424  1.00 11.830          O  
ATOM    470  CB  GLN A  26     -14.059 -20.726   0.287  1.00 17.080          C  
ATOM    471  CG  GLN A  26     -14.571 -21.038  -1.092  1.00 17.080          C  
ATOM    472  CD  GLN A  26     -16.073 -20.938  -1.131  1.00 17.080          C  
ATOM    473  OE1 GLN A  26     -16.757 -21.585  -0.334  1.00 17.080          O  
ATOM    474  NE2 GLN A  26     -16.597 -20.131  -2.033  1.00 17.080          N  
ATOM    475  H   GLN A  26     -12.680 -18.489  -0.369  1.00 14.940          H  
ATOM    476  HA  GLN A  26     -15.404 -19.105   0.685  1.00 14.520          H  
ATOM    477 1HB  GLN A  26     -12.987 -20.916   0.306  1.00 20.500          H  
ATOM    478 2HB  GLN A  26     -14.524 -21.418   0.991  1.00 20.500          H  
ATOM    479 1HG  GLN A  26     -14.158 -20.320  -1.800  1.00 20.500          H  
ATOM    480 2HG  GLN A  26     -14.280 -22.052  -1.366  1.00 20.500          H  
ATOM    481 1HE2 GLN A  26     -17.591 -20.022  -2.092  1.00 20.500          H  
ATOM    482 2HE2 GLN A  26     -16.005 -19.618  -2.656  1.00 20.500          H  
ATOM    483  N   ILE A  27     -14.687 -19.590   3.115  1.00 11.100          N  
ATOM    484  CA  ILE A  27     -14.286 -19.485   4.511  1.00 10.760          C  
ATOM    485  C   ILE A  27     -13.577 -20.708   5.063  1.00 11.150          C  
ATOM    486  O   ILE A  27     -14.141 -21.800   5.125  1.00 11.460          O  
ATOM    487  CB  ILE A  27     -15.491 -19.170   5.424  1.00 15.200          C  
ATOM    488  CG1 ILE A  27     -16.069 -17.811   5.034  1.00 15.200          C  
ATOM    489  CG2 ILE A  27     -15.097 -19.242   6.912  1.00 15.200          C  
ATOM    490  CD1 ILE A  27     -17.367 -17.440   5.738  1.00 15.200          C  
ATOM    491  H   ILE A  27     -15.560 -20.035   2.864  1.00 13.320          H  
ATOM    492  HA  ILE A  27     -13.598 -18.659   4.586  1.00 12.910          H  
ATOM    493  HB  ILE A  27     -16.270 -19.907   5.242  1.00 18.240          H  
ATOM    494 1HG1 ILE A  27     -15.335 -17.051   5.235  1.00 18.240          H  
ATOM    495 2HG1 ILE A  27     -16.257 -17.827   3.967  1.00 18.240          H  
ATOM    496 1HG2 ILE A  27     -15.955 -19.049   7.522  1.00 18.240          H  
ATOM    497 2HG2 ILE A  27     -14.737 -20.231   7.159  1.00 18.240          H  
ATOM    498 3HG2 ILE A  27     -14.320 -18.516   7.132  1.00 18.240          H  
ATOM    499 1HD1 ILE A  27     -17.710 -16.469   5.391  1.00 18.240          H  
ATOM    500 2HD1 ILE A  27     -18.128 -18.190   5.518  1.00 18.240          H  
ATOM    501 3HD1 ILE A  27     -17.215 -17.386   6.802  1.00 18.240          H  
ATOM    502  N   ALA A  28     -12.344 -20.488   5.507  1.00 11.330          N  
ATOM    503  CA  ALA A  28     -11.522 -21.517   6.125  1.00 11.900          C  
ATOM    504  C   ALA A  28     -11.973 -21.703   7.564  1.00 11.730          C  
ATOM    505  O   ALA A  28     -12.549 -20.786   8.159  1.00 11.270          O  
ATOM    506  CB  ALA A  28     -10.049 -21.171   6.079  1.00 16.430          C  
ATOM    507  H   ALA A  28     -11.964 -19.557   5.390  1.00 13.600          H  
ATOM    508  HA  ALA A  28     -11.683 -22.454   5.590  1.00 14.280          H  
ATOM    509 1HB  ALA A  28      -9.473 -21.974   6.542  1.00 19.720          H  
ATOM    510 2HB  ALA A  28      -9.736 -21.051   5.043  1.00 19.720          H  
ATOM    511 3HB  ALA A  28      -9.875 -20.260   6.615  1.00 19.720          H  
ATOM    512  N   GLN A  29     -11.640 -22.860   8.125  1.00 12.270          N  
ATOM    513  CA  GLN A  29     -11.960 -23.256   9.495  1.00 12.380          C  
ATOM    514  C   GLN A  29     -11.150 -22.570  10.606  1.00 12.040          C  
ATOM    515  O   GLN A  29     -11.403 -22.810  11.787  1.00 12.390          O  
ATOM    516  CB  GLN A  29     -11.794 -24.774   9.637  1.00 17.290          C  
ATOM    517  CG  GLN A  29     -10.328 -25.291   9.603  1.00 17.290          C  
ATOM    518  CD  GLN A  29      -9.782 -25.526   8.193  1.00 17.290          C  
ATOM    519  OE1 GLN A  29     -10.145 -24.824   7.238  1.00 17.290          O  
ATOM    520  NE2 GLN A  29      -8.907 -26.512   8.061  1.00 17.290          N  
ATOM    521  H   GLN A  29     -11.159 -23.539   7.538  1.00 14.720          H  
ATOM    522  HA  GLN A  29     -13.007 -23.021   9.662  1.00 14.860          H  
ATOM    523 1HB  GLN A  29     -12.236 -25.091  10.581  1.00 20.750          H  
ATOM    524 2HB  GLN A  29     -12.346 -25.271   8.839  1.00 20.750          H  
ATOM    525 1HG  GLN A  29      -9.674 -24.584  10.102  1.00 20.750          H  
ATOM    526 2HG  GLN A  29     -10.299 -26.243  10.133  1.00 20.750          H  
ATOM    527 1HE2 GLN A  29      -8.510 -26.715   7.163  1.00 20.750          H  
ATOM    528 2HE2 GLN A  29      -8.637 -27.060   8.854  1.00 20.750          H  
ATOM    529  N   GLN A  30     -10.139 -21.783  10.249  1.00 11.530          N  
ATOM    530  CA  GLN A  30      -9.322 -21.151  11.276  1.00 11.330          C  
ATOM    531  C   GLN A  30      -9.995 -19.899  11.855  1.00 11.160          C  
ATOM    532  O   GLN A  30     -10.451 -19.034  11.093  1.00 11.160          O  
ATOM    533  CB  GLN A  30      -7.939 -20.795  10.719  1.00 15.940          C  
ATOM    534  CG  GLN A  30      -7.102 -21.989  10.343  1.00 15.940          C  
ATOM    535  CD  GLN A  30      -6.774 -22.818  11.559  1.00 15.940          C  
ATOM    536  OE1 GLN A  30      -6.355 -22.274  12.585  1.00 15.940          O  
ATOM    537  NE2 GLN A  30      -6.954 -24.123  11.461  1.00 15.940          N  
ATOM    538  H   GLN A  30      -9.975 -21.626   9.263  1.00 13.840          H  
ATOM    539  HA  GLN A  30      -9.194 -21.896  12.053  1.00 13.600          H  
ATOM    540 1HB  GLN A  30      -8.055 -20.189   9.824  1.00 19.130          H  
ATOM    541 2HB  GLN A  30      -7.387 -20.199  11.441  1.00 19.130          H  
ATOM    542 1HG  GLN A  30      -7.661 -22.609   9.642  1.00 19.130          H  
ATOM    543 2HG  GLN A  30      -6.172 -21.649   9.892  1.00 19.130          H  
ATOM    544 1HE2 GLN A  30      -6.748 -24.717  12.240  1.00 19.130          H  
ATOM    545 2HE2 GLN A  30      -7.291 -24.521  10.609  1.00 19.130          H  
ATOM    546  N   PRO A  31      -9.947 -19.698  13.193  1.00 11.270          N  
ATOM    547  CA  PRO A  31     -10.566 -18.606  13.940  1.00 11.320          C  
ATOM    548  C   PRO A  31     -10.065 -17.225  13.561  1.00 10.960          C  
ATOM    549  O   PRO A  31     -10.713 -16.231  13.868  1.00 10.660          O  
ATOM    550  CB  PRO A  31     -10.221 -18.948  15.395  1.00 16.980          C  
ATOM    551  CG  PRO A  31      -9.006 -19.829  15.321  1.00 16.980          C  
ATOM    552  CD  PRO A  31      -9.177 -20.630  14.060  1.00 16.980          C  
ATOM    553  HA  PRO A  31     -11.648 -18.647  13.794  1.00 13.580          H  
ATOM    554 1HB  PRO A  31     -10.026 -18.021  15.949  1.00 20.380          H  
ATOM    555 2HB  PRO A  31     -11.083 -19.436  15.891  1.00 20.380          H  
ATOM    556 1HG  PRO A  31      -8.095 -19.221  15.312  1.00 20.380          H  
ATOM    557 2HG  PRO A  31      -8.946 -20.458  16.215  1.00 20.380          H  
ATOM    558 1HD  PRO A  31      -8.173 -20.829  13.670  1.00 20.380          H  
ATOM    559 2HD  PRO A  31      -9.751 -21.555  14.258  1.00 20.380          H  
ATOM    560  N   ASN A  32      -8.906 -17.144  12.919  1.00 11.180          N  
ATOM    561  CA  ASN A  32      -8.412 -15.843  12.530  1.00 11.080          C  
ATOM    562  C   ASN A  32      -8.029 -15.873  11.061  1.00 10.340          C  
ATOM    563  O   ASN A  32      -6.995 -15.332  10.664  1.00 10.520          O  
ATOM    564  CB  ASN A  32      -7.193 -15.493  13.365  1.00 15.550          C  
ATOM    565  CG  ASN A  32      -7.480 -15.439  14.839  1.00 15.550          C  
ATOM    566  OD1 ASN A  32      -8.035 -14.473  15.396  1.00 15.550          O  
ATOM    567  ND2 ASN A  32      -7.097 -16.499  15.503  1.00 15.550          N  
ATOM    568  H   ASN A  32      -8.381 -17.971  12.682  1.00 13.420          H  
ATOM    569  HA  ASN A  32      -9.196 -15.095  12.658  1.00 13.300          H  
ATOM    570 1HB  ASN A  32      -6.415 -16.234  13.188  1.00 18.660          H  
ATOM    571 2HB  ASN A  32      -6.802 -14.527  13.049  1.00 18.660          H  
ATOM    572 1HD2 ASN A  32      -7.257 -16.558  16.485  1.00 18.660          H  
ATOM    573 2HD2 ASN A  32      -6.655 -17.254  15.023  1.00 18.660          H  
ATOM    574  N   THR A  33      -8.905 -16.449  10.241  1.00  9.680          N  
ATOM    575  CA  THR A  33      -8.692 -16.486   8.802  1.00  9.060          C  
ATOM    576  C   THR A  33      -8.715 -15.090   8.198  1.00  8.290          C  
ATOM    577  O   THR A  33      -9.643 -14.300   8.430  1.00  8.260          O  
ATOM    578  CB  THR A  33      -9.742 -17.366   8.083  1.00 12.930          C  
ATOM    579  OG1 THR A  33      -9.675 -18.699   8.581  1.00 12.930          O  
ATOM    580  CG2 THR A  33      -9.461 -17.399   6.572  1.00 12.930          C  
ATOM    581  H   THR A  33      -9.711 -16.934  10.640  1.00 11.620          H  
ATOM    582  HA  THR A  33      -7.707 -16.913   8.614  1.00 10.870          H  
ATOM    583  HB  THR A  33     -10.737 -16.973   8.266  1.00 15.520          H  
ATOM    584  HG1 THR A  33     -10.085 -18.741   9.469  1.00 15.520          H  
ATOM    585 1HG2 THR A  33     -10.198 -18.026   6.089  1.00 15.520          H  
ATOM    586 2HG2 THR A  33      -9.519 -16.409   6.146  1.00 15.520          H  
ATOM    587 3HG2 THR A  33      -8.469 -17.808   6.396  1.00 15.520          H  
ATOM    588  N   LYS A  34      -7.730 -14.788   7.350  1.00  7.880          N  
ATOM    589  CA  LYS A  34      -7.711 -13.490   6.694  1.00  7.300          C  
ATOM    590  C   LYS A  34      -8.673 -13.493   5.507  1.00  6.680          C  
ATOM    591  O   LYS A  34      -8.272 -13.614   4.345  1.00  6.640          O  
ATOM    592  CB  LYS A  34      -6.302 -13.107   6.221  1.00 10.450          C  
ATOM    593  CG  LYS A  34      -6.220 -11.683   5.599  1.00 10.450          C  
ATOM    594  CD  LYS A  34      -4.803 -11.318   5.141  1.00 10.450          C  
ATOM    595  CE  LYS A  34      -4.717  -9.864   4.552  1.00 10.450          C  
ATOM    596  NZ  LYS A  34      -5.589  -9.690   3.342  1.00 10.450          N  
ATOM    597  H   LYS A  34      -6.990 -15.458   7.191  1.00  9.460          H  
ATOM    598  HA  LYS A  34      -8.052 -12.735   7.404  1.00  8.760          H  
ATOM    599 1HB  LYS A  34      -5.612 -13.149   7.065  1.00 12.540          H  
ATOM    600 2HB  LYS A  34      -5.957 -13.825   5.478  1.00 12.540          H  
ATOM    601 1HG  LYS A  34      -6.880 -11.619   4.741  1.00 12.540          H  
ATOM    602 2HG  LYS A  34      -6.553 -10.949   6.332  1.00 12.540          H  
ATOM    603 1HD  LYS A  34      -4.127 -11.392   5.992  1.00 12.540          H  
ATOM    604 2HD  LYS A  34      -4.478 -12.026   4.381  1.00 12.540          H  
ATOM    605 1HE  LYS A  34      -5.014  -9.133   5.305  1.00 12.540          H  
ATOM    606 2HE  LYS A  34      -3.684  -9.677   4.264  1.00 12.540          H  
ATOM    607 1HZ  LYS A  34      -5.531  -8.746   2.923  1.00 12.540          H  
ATOM    608 2HZ  LYS A  34      -5.335 -10.353   2.639  1.00 12.540          H  
ATOM    609 3HZ  LYS A  34      -6.576  -9.835   3.615  1.00 12.540          H  
ATOM    610  N   LEU A  35      -9.950 -13.344   5.828  1.00  6.540          N  
ATOM    611  CA  LEU A  35     -11.039 -13.336   4.851  1.00  6.380          C  
ATOM    612  C   LEU A  35     -11.176 -11.941   4.250  1.00  6.320          C  
ATOM    613  O   LEU A  35     -11.782 -11.743   3.198  1.00  6.750          O  
ATOM    614  CB  LEU A  35     -12.345 -13.702   5.551  1.00  9.000          C  
ATOM    615  CG  LEU A  35     -12.439 -15.104   6.193  1.00  9.000          C  
ATOM    616  CD1 LEU A  35     -13.746 -15.226   6.953  1.00  9.000          C  
ATOM    617  CD2 LEU A  35     -12.355 -16.184   5.142  1.00  9.000          C  
ATOM    618  H   LEU A  35     -10.143 -13.315   6.832  1.00  7.850          H  
ATOM    619  HA  LEU A  35     -10.815 -14.036   4.053  1.00  7.660          H  
ATOM    620 1HB  LEU A  35     -12.473 -12.990   6.321  1.00 10.800          H  
ATOM    621 2HB  LEU A  35     -13.156 -13.587   4.856  1.00 10.800          H  
ATOM    622  HG  LEU A  35     -11.630 -15.222   6.899  1.00 10.800          H  
ATOM    623 1HD1 LEU A  35     -13.803 -16.204   7.421  1.00 10.800          H  
ATOM    624 2HD1 LEU A  35     -13.787 -14.473   7.714  1.00 10.800          H  
ATOM    625 3HD1 LEU A  35     -14.585 -15.098   6.269  1.00 10.800          H  
ATOM    626 1HD2 LEU A  35     -12.417 -17.137   5.645  1.00 10.800          H  
ATOM    627 2HD2 LEU A  35     -13.168 -16.090   4.434  1.00 10.800          H  
ATOM    628 3HD2 LEU A  35     -11.418 -16.127   4.608  1.00 10.800          H  
ATOM    629  N   VAL A  36     -10.606 -10.989   4.965  1.00  6.110          N  
ATOM    630  CA  VAL A  36     -10.613  -9.569   4.688  1.00  6.220          C  
ATOM    631  C   VAL A  36      -9.459  -9.247   3.737  1.00  6.160          C  
ATOM    632  O   VAL A  36      -8.332  -9.677   3.986  1.00  6.120          O  
ATOM    633  CB  VAL A  36     -10.426  -8.840   6.042  1.00  8.660          C  
ATOM    634  CG1 VAL A  36     -10.384  -7.348   5.891  1.00  8.660          C  
ATOM    635  CG2 VAL A  36     -11.519  -9.244   6.967  1.00  8.660          C  
ATOM    636  H   VAL A  36     -10.119 -11.299   5.788  1.00  7.330          H  
ATOM    637  HA  VAL A  36     -11.558  -9.289   4.231  1.00  7.460          H  
ATOM    638  HB  VAL A  36      -9.464  -9.136   6.461  1.00 10.400          H  
ATOM    639 1HG1 VAL A  36     -10.222  -6.891   6.858  1.00 10.400          H  
ATOM    640 2HG1 VAL A  36      -9.582  -7.081   5.249  1.00 10.400          H  
ATOM    641 3HG1 VAL A  36     -11.305  -6.995   5.481  1.00 10.400          H  
ATOM    642 1HG2 VAL A  36     -11.364  -8.766   7.918  1.00 10.400          H  
ATOM    643 2HG2 VAL A  36     -12.475  -8.938   6.556  1.00 10.400          H  
ATOM    644 3HG2 VAL A  36     -11.515 -10.318   7.109  1.00 10.400          H  
ATOM    645  N   GLU A  37      -9.741  -8.531   2.640  1.00  6.550          N  
ATOM    646  CA  GLU A  37      -8.707  -8.139   1.674  1.00  6.910          C  
ATOM    647  C   GLU A  37      -7.650  -7.253   2.335  1.00  6.640          C  
ATOM    648  O   GLU A  37      -6.440  -7.381   2.081  1.00  6.880          O  
ATOM    649  CB  GLU A  37      -9.328  -7.376   0.511  1.00  9.530          C  
ATOM    650  CG  GLU A  37      -8.363  -7.004  -0.591  1.00  9.530          C  
ATOM    651  CD  GLU A  37      -9.052  -6.344  -1.746  1.00  9.530          C  
ATOM    652  OE1 GLU A  37     -10.196  -5.945  -1.594  1.00  9.530          O  
ATOM    653  OE2 GLU A  37      -8.472  -6.300  -2.814  1.00  9.530          O  
ATOM    654  H   GLU A  37     -10.699  -8.252   2.484  1.00  7.860          H  
ATOM    655  HA  GLU A  37      -8.226  -9.038   1.294  1.00  8.290          H  
ATOM    656 1HB  GLU A  37     -10.152  -7.949   0.084  1.00 11.440          H  
ATOM    657 2HB  GLU A  37      -9.726  -6.448   0.884  1.00 11.440          H  
ATOM    658 1HG  GLU A  37      -7.615  -6.318  -0.193  1.00 11.440          H  
ATOM    659 2HG  GLU A  37      -7.850  -7.901  -0.932  1.00 11.440          H  
ATOM    660  N   SER A  38      -8.141  -6.333   3.152  1.00  6.430          N  
ATOM    661  CA  SER A  38      -7.369  -5.357   3.893  1.00  6.440          C  
ATOM    662  C   SER A  38      -6.797  -6.012   5.136  1.00  5.830          C  
ATOM    663  O   SER A  38      -7.037  -7.193   5.394  1.00  6.240          O  
ATOM    664  CB  SER A  38      -8.239  -4.159   4.236  1.00  9.010          C  
ATOM    665  OG  SER A  38      -9.227  -4.493   5.163  1.00  9.010          O  
ATOM    666  H   SER A  38      -9.142  -6.321   3.285  1.00  7.720          H  
ATOM    667  HA  SER A  38      -6.540  -5.019   3.271  1.00  7.730          H  
ATOM    668 1HB  SER A  38      -7.620  -3.359   4.633  1.00 10.810          H  
ATOM    669 2HB  SER A  38      -8.708  -3.789   3.326  1.00 10.810          H  
ATOM    670  HG  SER A  38      -9.798  -3.722   5.230  1.00 10.810          H  
ATOM    671  N   THR A  39      -5.944  -5.308   5.860  1.00  5.120          N  
ATOM    672  CA  THR A  39      -5.386  -5.893   7.060  1.00  4.770          C  
ATOM    673  C   THR A  39      -6.534  -6.224   8.035  1.00  3.850          C  
ATOM    674  O   THR A  39      -7.401  -5.381   8.322  1.00  3.950          O  
ATOM    675  CB  THR A  39      -4.324  -4.947   7.681  1.00  6.820          C  
ATOM    676  OG1 THR A  39      -3.313  -4.670   6.701  1.00  6.820          O  
ATOM    677  CG2 THR A  39      -3.632  -5.622   8.885  1.00  6.820          C  
ATOM    678  H   THR A  39      -5.707  -4.360   5.608  1.00  6.140          H  
ATOM    679  HA  THR A  39      -4.890  -6.826   6.794  1.00  5.720          H  
ATOM    680  HB  THR A  39      -4.795  -4.020   7.981  1.00  8.180          H  
ATOM    681  HG1 THR A  39      -2.728  -3.975   7.021  1.00  8.180          H  
ATOM    682 1HG2 THR A  39      -2.882  -4.946   9.292  1.00  8.180          H  
ATOM    683 2HG2 THR A  39      -4.328  -5.852   9.642  1.00  8.180          H  
ATOM    684 3HG2 THR A  39      -3.151  -6.540   8.556  1.00  8.180          H  
ATOM    685  N   SER A  40      -6.523  -7.456   8.551  1.00  3.410          N  
ATOM    686  CA  SER A  40      -7.565  -7.954   9.439  1.00  2.940          C  
ATOM    687  C   SER A  40      -7.512  -7.365  10.843  1.00  2.210          C  
ATOM    688  O   SER A  40      -8.445  -7.530  11.636  1.00  2.160          O  
ATOM    689  CB  SER A  40      -7.503  -9.466   9.503  1.00  4.300          C  
ATOM    690  OG  SER A  40      -6.316  -9.898  10.108  1.00  4.300          O  
ATOM    691  H   SER A  40      -5.783  -8.093   8.288  1.00  4.090          H  
ATOM    692  HA  SER A  40      -8.523  -7.685   8.994  1.00  3.530          H  
ATOM    693 1HB  SER A  40      -8.360  -9.839  10.066  1.00  5.160          H  
ATOM    694 2HB  SER A  40      -7.575  -9.875   8.494  1.00  5.160          H  
ATOM    695  HG  SER A  40      -6.361 -10.865  10.117  1.00  5.160          H  
ATOM    696  N   ILE A  41      -6.422  -6.683  11.165  1.00  2.170          N  
ATOM    697  CA  ILE A  41      -6.313  -6.128  12.492  1.00  2.170          C  
ATOM    698  C   ILE A  41      -7.192  -4.861  12.567  1.00  1.790          C  
ATOM    699  O   ILE A  41      -8.090  -4.869  13.401  1.00  1.820          O  
ATOM    700  CB  ILE A  41      -4.843  -5.894  12.905  1.00  3.040          C  
ATOM    701  CG1 ILE A  41      -4.111  -7.218  12.990  1.00  3.040          C  
ATOM    702  CG2 ILE A  41      -4.874  -5.217  14.302  1.00  3.040          C  
ATOM    703  CD1 ILE A  41      -2.601  -7.060  13.015  1.00  3.040          C  
ATOM    704  H   ILE A  41      -5.698  -6.590  10.476  1.00  2.600          H  
ATOM    705  HA  ILE A  41      -6.716  -6.849  13.202  1.00  2.600          H  
ATOM    706  HB  ILE A  41      -4.311  -5.320  12.219  1.00  3.650          H  
ATOM    707 1HG1 ILE A  41      -4.411  -7.734  13.904  1.00  3.650          H  
ATOM    708 2HG1 ILE A  41      -4.382  -7.842  12.138  1.00  3.650          H  
ATOM    709 1HG2 ILE A  41      -3.870  -5.039  14.669  1.00  3.650          H  
ATOM    710 2HG2 ILE A  41      -5.393  -4.279  14.241  1.00  3.650          H  
ATOM    711 3HG2 ILE A  41      -5.400  -5.860  15.004  1.00  3.650          H  
ATOM    712 1HD1 ILE A  41      -2.142  -8.049  13.083  1.00  3.650          H  
ATOM    713 2HD1 ILE A  41      -2.271  -6.574  12.100  1.00  3.650          H  
ATOM    714 3HD1 ILE A  41      -2.283  -6.469  13.853  1.00  3.650          H  
ATOM    715  N   PRO A  42      -7.047  -3.793  11.712  1.00  1.790          N  
ATOM    716  CA  PRO A  42      -7.950  -2.649  11.648  1.00  2.050          C  
ATOM    717  C   PRO A  42      -9.403  -3.095  11.535  1.00  1.740          C  
ATOM    718  O   PRO A  42     -10.294  -2.466  12.107  1.00  2.070          O  
ATOM    719  CB  PRO A  42      -7.496  -1.937  10.377  1.00  3.070          C  
ATOM    720  CG  PRO A  42      -6.051  -2.231  10.308  1.00  3.070          C  
ATOM    721  CD  PRO A  42      -5.917  -3.647  10.788  1.00  3.070          C  
ATOM    722  HA  PRO A  42      -7.781  -2.000  12.512  1.00  2.460          H  
ATOM    723 1HB  PRO A  42      -8.054  -2.317   9.506  1.00  3.690          H  
ATOM    724 2HB  PRO A  42      -7.708  -0.854  10.452  1.00  3.690          H  
ATOM    725 1HG  PRO A  42      -5.690  -2.088   9.280  1.00  3.690          H  
ATOM    726 2HG  PRO A  42      -5.507  -1.515  10.937  1.00  3.690          H  
ATOM    727 1HD  PRO A  42      -6.006  -4.315   9.980  1.00  3.690          H  
ATOM    728 2HD  PRO A  42      -4.970  -3.668  11.265  1.00  3.690          H  
ATOM    729  N   PHE A  43      -9.641  -4.203  10.824  1.00  1.370          N  
ATOM    730  CA  PHE A  43     -10.984  -4.745  10.693  1.00  1.460          C  
ATOM    731  C   PHE A  43     -11.579  -5.042  12.079  1.00  1.030          C  
ATOM    732  O   PHE A  43     -12.604  -4.463  12.481  1.00  1.250          O  
ATOM    733  CB  PHE A  43     -10.914  -6.001   9.849  1.00  2.010          C  
ATOM    734  CG  PHE A  43     -12.159  -6.687   9.654  1.00  2.010          C  
ATOM    735  CD1 PHE A  43     -13.022  -6.248   8.708  1.00  2.010          C  
ATOM    736  CD2 PHE A  43     -12.484  -7.803  10.408  1.00  2.010          C  
ATOM    737  CE1 PHE A  43     -14.179  -6.889   8.500  1.00  2.010          C  
ATOM    738  CE2 PHE A  43     -13.654  -8.442  10.196  1.00  2.010          C  
ATOM    739  CZ  PHE A  43     -14.506  -7.978   9.232  1.00  2.010          C  
ATOM    740  H   PHE A  43      -8.889  -4.670  10.301  1.00  1.640          H  
ATOM    741  HA  PHE A  43     -11.611  -4.004  10.195  1.00  1.750          H  
ATOM    742 1HB  PHE A  43     -10.496  -5.753   8.877  1.00  2.410          H  
ATOM    743 2HB  PHE A  43     -10.250  -6.687  10.310  1.00  2.410          H  
ATOM    744  HD1 PHE A  43     -12.763  -5.373   8.111  1.00  2.410          H  
ATOM    745  HD2 PHE A  43     -11.794  -8.168  11.171  1.00  2.410          H  
ATOM    746  HE1 PHE A  43     -14.835  -6.529   7.747  1.00  2.410          H  
ATOM    747  HE2 PHE A  43     -13.916  -9.323  10.791  1.00  2.410          H  
ATOM    748  HZ  PHE A  43     -15.436  -8.477   9.051  1.00  2.410          H  
ATOM    749  N   LYS A  44     -10.912  -5.939  12.830  1.00  0.830          N  
ATOM    750  CA  LYS A  44     -11.369  -6.255  14.176  1.00  0.980          C  
ATOM    751  C   LYS A  44     -11.376  -5.023  15.062  1.00  0.810          C  
ATOM    752  O   LYS A  44     -12.279  -4.875  15.880  1.00  0.790          O  
ATOM    753  CB  LYS A  44     -10.503  -7.314  14.846  1.00  1.310          C  
ATOM    754  CG  LYS A  44     -10.636  -8.745  14.337  1.00  1.310          C  
ATOM    755  CD  LYS A  44      -9.663  -9.608  15.128  1.00  1.310          C  
ATOM    756  CE  LYS A  44      -9.648 -11.067  14.732  1.00  1.310          C  
ATOM    757  NZ  LYS A  44      -8.574 -11.762  15.484  1.00  1.310          N  
ATOM    758  H   LYS A  44     -10.075  -6.401  12.455  1.00  1.000          H  
ATOM    759  HA  LYS A  44     -12.389  -6.627  14.112  1.00  1.180          H  
ATOM    760 1HB  LYS A  44      -9.453  -7.025  14.722  1.00  1.570          H  
ATOM    761 2HB  LYS A  44     -10.707  -7.319  15.913  1.00  1.570          H  
ATOM    762 1HG  LYS A  44     -11.657  -9.106  14.488  1.00  1.570          H  
ATOM    763 2HG  LYS A  44     -10.397  -8.786  13.273  1.00  1.570          H  
ATOM    764 1HD  LYS A  44      -8.655  -9.203  15.009  1.00  1.570          H  
ATOM    765 2HD  LYS A  44      -9.929  -9.553  16.188  1.00  1.570          H  
ATOM    766 1HE  LYS A  44     -10.609 -11.528  14.977  1.00  1.570          H  
ATOM    767 2HE  LYS A  44      -9.466 -11.168  13.661  1.00  1.570          H  
ATOM    768 1HZ  LYS A  44      -8.521 -12.759  15.263  1.00  1.570          H  
ATOM    769 2HZ  LYS A  44      -7.689 -11.340  15.260  1.00  1.570          H  
ATOM    770 3HZ  LYS A  44      -8.742 -11.668  16.483  1.00  1.570          H  
ATOM    771  N   VAL A  45     -10.393  -4.138  14.896  1.00  0.760          N  
ATOM    772  CA  VAL A  45     -10.283  -2.934  15.702  1.00  0.710          C  
ATOM    773  C   VAL A  45     -11.457  -2.015  15.600  1.00  0.670          C  
ATOM    774  O   VAL A  45     -11.909  -1.491  16.621  1.00  0.690          O  
ATOM    775  CB  VAL A  45      -9.037  -2.138  15.350  1.00  1.010          C  
ATOM    776  CG1 VAL A  45      -9.066  -0.774  15.972  1.00  1.010          C  
ATOM    777  CG2 VAL A  45      -7.860  -2.852  15.886  1.00  1.010          C  
ATOM    778  H   VAL A  45      -9.677  -4.332  14.188  1.00  0.910          H  
ATOM    779  HA  VAL A  45     -10.185  -3.250  16.739  1.00  0.850          H  
ATOM    780  HB  VAL A  45      -8.970  -2.029  14.300  1.00  1.220          H  
ATOM    781 1HG1 VAL A  45      -8.147  -0.271  15.708  1.00  1.220          H  
ATOM    782 2HG1 VAL A  45      -9.903  -0.174  15.612  1.00  1.220          H  
ATOM    783 3HG1 VAL A  45      -9.146  -0.879  17.028  1.00  1.220          H  
ATOM    784 1HG2 VAL A  45      -7.013  -2.297  15.648  1.00  1.220          H  
ATOM    785 2HG2 VAL A  45      -7.945  -2.930  16.951  1.00  1.220          H  
ATOM    786 3HG2 VAL A  45      -7.781  -3.835  15.469  1.00  1.220          H  
ATOM    787  N   LYS A  46     -11.966  -1.770  14.401  1.00  0.700          N  
ATOM    788  CA  LYS A  46     -13.076  -0.851  14.358  1.00  0.750          C  
ATOM    789  C   LYS A  46     -14.233  -1.436  15.153  1.00  0.700          C  
ATOM    790  O   LYS A  46     -14.857  -0.718  15.945  1.00  0.710          O  
ATOM    791  CB  LYS A  46     -13.494  -0.532  12.921  1.00  1.030          C  
ATOM    792  CG  LYS A  46     -14.644   0.520  12.784  1.00  1.030          C  
ATOM    793  CD  LYS A  46     -14.280   1.930  13.372  1.00  1.030          C  
ATOM    794  CE  LYS A  46     -13.177   2.646  12.567  1.00  1.030          C  
ATOM    795  NZ  LYS A  46     -12.912   4.029  13.075  1.00  1.030          N  
ATOM    796  H   LYS A  46     -11.546  -2.176  13.555  1.00  0.840          H  
ATOM    797  HA  LYS A  46     -12.763   0.067  14.844  1.00  0.900          H  
ATOM    798 1HB  LYS A  46     -12.626  -0.197  12.357  1.00  1.240          H  
ATOM    799 2HB  LYS A  46     -13.839  -1.454  12.446  1.00  1.240          H  
ATOM    800 1HG  LYS A  46     -14.897   0.635  11.731  1.00  1.240          H  
ATOM    801 2HG  LYS A  46     -15.529   0.148  13.305  1.00  1.240          H  
ATOM    802 1HD  LYS A  46     -15.174   2.552  13.336  1.00  1.240          H  
ATOM    803 2HD  LYS A  46     -13.976   1.862  14.415  1.00  1.240          H  
ATOM    804 1HE  LYS A  46     -12.250   2.080  12.631  1.00  1.240          H  
ATOM    805 2HE  LYS A  46     -13.487   2.709  11.525  1.00  1.240          H  
ATOM    806 1HZ  LYS A  46     -12.183   4.461  12.525  1.00  1.240          H  
ATOM    807 2HZ  LYS A  46     -13.741   4.592  13.029  1.00  1.240          H  
ATOM    808 3HZ  LYS A  46     -12.590   3.988  14.061  1.00  1.240          H  
ATOM    809  N   ASP A  47     -14.512  -2.740  15.003  1.00  0.690          N  
ATOM    810  CA  ASP A  47     -15.587  -3.284  15.827  1.00  0.690          C  
ATOM    811  C   ASP A  47     -15.195  -3.379  17.297  1.00  0.600          C  
ATOM    812  O   ASP A  47     -16.055  -3.274  18.164  1.00  0.600          O  
ATOM    813  CB  ASP A  47     -16.150  -4.609  15.325  1.00  0.970          C  
ATOM    814  CG  ASP A  47     -17.111  -4.446  14.101  1.00  0.970          C  
ATOM    815  OD1 ASP A  47     -17.513  -3.348  13.787  1.00  0.970          O  
ATOM    816  OD2 ASP A  47     -17.497  -5.445  13.557  1.00  0.970          O  
ATOM    817  H   ASP A  47     -13.984  -3.313  14.328  1.00  0.830          H  
ATOM    818  HA  ASP A  47     -16.419  -2.586  15.768  1.00  0.830          H  
ATOM    819 1HB  ASP A  47     -15.316  -5.257  15.040  1.00  1.160          H  
ATOM    820 2HB  ASP A  47     -16.686  -5.107  16.134  1.00  1.160          H  
ATOM    821  N   PHE A  48     -13.915  -3.591  17.603  1.00  0.550          N  
ATOM    822  CA  PHE A  48     -13.482  -3.700  18.987  1.00  0.500          C  
ATOM    823  C   PHE A  48     -13.784  -2.404  19.714  1.00  0.470          C  
ATOM    824  O   PHE A  48     -14.371  -2.403  20.793  1.00  0.480          O  
ATOM    825  CB  PHE A  48     -11.972  -3.949  19.116  1.00  0.720          C  
ATOM    826  CG  PHE A  48     -11.496  -4.208  20.543  1.00  0.720          C  
ATOM    827  CD1 PHE A  48     -11.523  -5.499  21.079  1.00  0.720          C  
ATOM    828  CD2 PHE A  48     -11.049  -3.192  21.355  1.00  0.720          C  
ATOM    829  CE1 PHE A  48     -11.119  -5.743  22.363  1.00  0.720          C  
ATOM    830  CE2 PHE A  48     -10.638  -3.463  22.643  1.00  0.720          C  
ATOM    831  CZ  PHE A  48     -10.682  -4.733  23.131  1.00  0.720          C  
ATOM    832  H   PHE A  48     -13.240  -3.732  16.855  1.00  0.660          H  
ATOM    833  HA  PHE A  48     -14.028  -4.506  19.459  1.00  0.600          H  
ATOM    834 1HB  PHE A  48     -11.668  -4.767  18.489  1.00  0.860          H  
ATOM    835 2HB  PHE A  48     -11.449  -3.069  18.754  1.00  0.860          H  
ATOM    836  HD1 PHE A  48     -11.873  -6.320  20.475  1.00  0.860          H  
ATOM    837  HD2 PHE A  48     -11.018  -2.168  20.972  1.00  0.860          H  
ATOM    838  HE1 PHE A  48     -11.151  -6.747  22.769  1.00  0.860          H  
ATOM    839  HE2 PHE A  48     -10.281  -2.673  23.278  1.00  0.860          H  
ATOM    840  HZ  PHE A  48     -10.369  -4.930  24.139  1.00  0.860          H  
ATOM    841  N   VAL A  49     -13.344  -1.280  19.138  1.00  0.470          N  
ATOM    842  CA  VAL A  49     -13.510  -0.012  19.826  1.00  0.480          C  
ATOM    843  C   VAL A  49     -14.982   0.391  19.876  1.00  0.520          C  
ATOM    844  O   VAL A  49     -15.401   0.979  20.876  1.00  0.530          O  
ATOM    845  CB  VAL A  49     -12.611   1.096  19.201  1.00  0.670          C  
ATOM    846  CG1 VAL A  49     -13.144   1.573  17.860  1.00  0.670          C  
ATOM    847  CG2 VAL A  49     -12.472   2.276  20.190  1.00  0.670          C  
ATOM    848  H   VAL A  49     -12.881  -1.337  18.225  1.00  0.560          H  
ATOM    849  HA  VAL A  49     -13.163  -0.145  20.850  1.00  0.580          H  
ATOM    850  HB  VAL A  49     -11.628   0.664  19.009  1.00  0.800          H  
ATOM    851 1HG1 VAL A  49     -12.463   2.312  17.449  1.00  0.800          H  
ATOM    852 2HG1 VAL A  49     -13.207   0.736  17.180  1.00  0.800          H  
ATOM    853 3HG1 VAL A  49     -14.121   2.028  17.967  1.00  0.800          H  
ATOM    854 1HG2 VAL A  49     -11.815   3.035  19.765  1.00  0.800          H  
ATOM    855 2HG2 VAL A  49     -13.448   2.712  20.384  1.00  0.800          H  
ATOM    856 3HG2 VAL A  49     -12.050   1.917  21.121  1.00  0.800          H  
ATOM    857  N   SER A  50     -15.753   0.103  18.806  1.00  0.560          N  
ATOM    858  CA  SER A  50     -17.182   0.403  18.760  1.00  0.620          C  
ATOM    859  C   SER A  50     -17.951  -0.431  19.789  1.00  0.630          C  
ATOM    860  O   SER A  50     -18.767   0.086  20.562  1.00  0.670          O  
ATOM    861  CB  SER A  50     -17.712   0.128  17.369  1.00  0.840          C  
ATOM    862  OG  SER A  50     -19.081   0.404  17.277  1.00  0.840          O  
ATOM    863  H   SER A  50     -15.335  -0.324  17.972  1.00  0.670          H  
ATOM    864  HA  SER A  50     -17.324   1.458  18.991  1.00  0.740          H  
ATOM    865 1HB  SER A  50     -17.161   0.726  16.643  1.00  1.010          H  
ATOM    866 2HB  SER A  50     -17.536  -0.916  17.124  1.00  1.010          H  
ATOM    867  HG  SER A  50     -19.329   0.176  16.378  1.00  1.010          H  
ATOM    868  N   ALA A  51     -17.700  -1.745  19.798  1.00  0.620          N  
ATOM    869  CA  ALA A  51     -18.324  -2.673  20.725  1.00  0.650          C  
ATOM    870  C   ALA A  51     -17.944  -2.308  22.150  1.00  0.600          C  
ATOM    871  O   ALA A  51     -18.736  -2.462  23.076  1.00  0.660          O  
ATOM    872  CB  ALA A  51     -17.936  -4.083  20.387  1.00  0.900          C  
ATOM    873  H   ALA A  51     -17.040  -2.131  19.129  1.00  0.740          H  
ATOM    874  HA  ALA A  51     -19.404  -2.579  20.629  1.00  0.780          H  
ATOM    875 1HB  ALA A  51     -18.434  -4.750  21.072  1.00  1.080          H  
ATOM    876 2HB  ALA A  51     -18.234  -4.300  19.375  1.00  1.080          H  
ATOM    877 3HB  ALA A  51     -16.873  -4.179  20.467  1.00  1.080          H  
ATOM    878  N   CYS A  52     -16.739  -1.775  22.333  1.00  0.510          N  
ATOM    879  CA  CYS A  52     -16.287  -1.341  23.637  1.00  0.490          C  
ATOM    880  C   CYS A  52     -16.806   0.054  24.041  1.00  0.520          C  
ATOM    881  O   CYS A  52     -16.308   0.632  24.997  1.00  0.580          O  
ATOM    882  CB  CYS A  52     -14.763  -1.332  23.736  1.00  0.690          C  
ATOM    883  SG  CYS A  52     -13.933  -2.902  23.725  1.00  0.690          S  
ATOM    884  H   CYS A  52     -16.078  -1.726  21.553  1.00  0.610          H  
ATOM    885  HA  CYS A  52     -16.652  -2.057  24.361  1.00  0.590          H  
ATOM    886 1HB  CYS A  52     -14.369  -0.748  22.909  1.00  0.830          H  
ATOM    887 2HB  CYS A  52     -14.488  -0.856  24.607  1.00  0.830          H  
ATOM    888  HG  CYS A  52     -14.025  -3.066  22.382  1.00  0.830          H  
ATOM    889  N   GLY A  53     -17.781   0.629  23.329  1.00  0.560          N  
ATOM    890  CA  GLY A  53     -18.342   1.911  23.753  1.00  0.610          C  
ATOM    891  C   GLY A  53     -17.885   3.122  22.938  1.00  0.580          C  
ATOM    892  O   GLY A  53     -18.387   4.236  23.130  1.00  0.620          O  
ATOM    893  H   GLY A  53     -18.164   0.193  22.484  1.00  0.670          H  
ATOM    894 1HA  GLY A  53     -19.428   1.839  23.704  1.00  0.730          H  
ATOM    895 2HA  GLY A  53     -18.103   2.071  24.803  1.00  0.730          H  
ATOM    896  N   GLY A  54     -16.924   2.933  22.038  1.00  0.540          N  
ATOM    897  CA  GLY A  54     -16.436   4.009  21.187  1.00  0.530          C  
ATOM    898  C   GLY A  54     -15.280   4.770  21.814  1.00  0.470          C  
ATOM    899  O   GLY A  54     -15.090   4.750  23.038  1.00  0.440          O  
ATOM    900  H   GLY A  54     -16.507   2.009  21.924  1.00  0.650          H  
ATOM    901 1HA  GLY A  54     -16.117   3.588  20.233  1.00  0.640          H  
ATOM    902 2HA  GLY A  54     -17.251   4.699  20.970  1.00  0.640          H  
ATOM    903  N   LYS A  55     -14.547   5.517  20.976  1.00  0.500          N  
ATOM    904  CA  LYS A  55     -13.383   6.283  21.424  1.00  0.540          C  
ATOM    905  C   LYS A  55     -13.747   7.320  22.491  1.00  0.530          C  
ATOM    906  O   LYS A  55     -12.920   7.670  23.328  1.00  0.610          O  
ATOM    907  CB  LYS A  55     -12.682   6.946  20.233  1.00  0.740          C  
ATOM    908  CG  LYS A  55     -13.431   8.105  19.562  1.00  0.740          C  
ATOM    909  CD  LYS A  55     -12.659   8.593  18.332  1.00  0.740          C  
ATOM    910  CE  LYS A  55     -13.253   9.861  17.686  1.00  0.740          C  
ATOM    911  NZ  LYS A  55     -14.659   9.668  17.177  1.00  0.740          N  
ATOM    912  H   LYS A  55     -14.791   5.519  19.994  1.00  0.600          H  
ATOM    913  HA  LYS A  55     -12.671   5.590  21.868  1.00  0.650          H  
ATOM    914 1HB  LYS A  55     -11.706   7.322  20.551  1.00  0.890          H  
ATOM    915 2HB  LYS A  55     -12.501   6.192  19.466  1.00  0.890          H  
ATOM    916 1HG  LYS A  55     -14.422   7.772  19.261  1.00  0.890          H  
ATOM    917 2HG  LYS A  55     -13.538   8.936  20.260  1.00  0.890          H  
ATOM    918 1HD  LYS A  55     -11.625   8.799  18.621  1.00  0.890          H  
ATOM    919 2HD  LYS A  55     -12.648   7.800  17.582  1.00  0.890          H  
ATOM    920 1HE  LYS A  55     -13.246  10.679  18.405  1.00  0.890          H  
ATOM    921 2HE  LYS A  55     -12.616  10.125  16.843  1.00  0.890          H  
ATOM    922 1HZ  LYS A  55     -14.975  10.521  16.745  1.00  0.890          H  
ATOM    923 2HZ  LYS A  55     -14.680   8.918  16.500  1.00  0.890          H  
ATOM    924 3HZ  LYS A  55     -15.302   9.456  17.962  1.00  0.890          H  
ATOM    925  N   GLU A  56     -14.990   7.801  22.475  1.00  0.520          N  
ATOM    926  CA  GLU A  56     -15.470   8.760  23.452  1.00  0.580          C  
ATOM    927  C   GLU A  56     -15.560   8.192  24.888  1.00  0.520          C  
ATOM    928  O   GLU A  56     -15.601   8.967  25.853  1.00  0.550          O  
ATOM    929  CB  GLU A  56     -16.825   9.300  22.983  1.00  0.790          C  
ATOM    930  CG  GLU A  56     -16.739  10.136  21.679  1.00  0.790          C  
ATOM    931  CD  GLU A  56     -16.686   9.293  20.408  1.00  0.790          C  
ATOM    932  OE1 GLU A  56     -16.822   8.095  20.507  1.00  0.790          O  
ATOM    933  OE2 GLU A  56     -16.487   9.846  19.345  1.00  0.790          O  
ATOM    934  H   GLU A  56     -15.637   7.530  21.728  1.00  0.620          H  
ATOM    935  HA  GLU A  56     -14.766   9.591  23.469  1.00  0.700          H  
ATOM    936 1HB  GLU A  56     -17.512   8.468  22.819  1.00  0.950          H  
ATOM    937 2HB  GLU A  56     -17.254   9.930  23.761  1.00  0.950          H  
ATOM    938 1HG  GLU A  56     -17.605  10.795  21.627  1.00  0.950          H  
ATOM    939 2HG  GLU A  56     -15.847  10.760  21.725  1.00  0.950          H  
ATOM    940  N   ASN A  57     -15.629   6.852  25.031  1.00  0.470          N  
ATOM    941  CA  ASN A  57     -15.737   6.181  26.335  1.00  0.460          C  
ATOM    942  C   ASN A  57     -14.513   5.308  26.665  1.00  0.400          C  
ATOM    943  O   ASN A  57     -14.230   4.985  27.828  1.00  0.430          O  
ATOM    944  CB  ASN A  57     -17.008   5.360  26.375  1.00  0.650          C  
ATOM    945  CG  ASN A  57     -18.238   6.222  26.310  1.00  0.650          C  
ATOM    946  OD1 ASN A  57     -18.470   7.043  27.210  1.00  0.650          O  
ATOM    947  ND2 ASN A  57     -19.036   6.057  25.284  1.00  0.650          N  
ATOM    948  H   ASN A  57     -15.570   6.275  24.192  1.00  0.560          H  
ATOM    949  HA  ASN A  57     -15.799   6.941  27.104  1.00  0.550          H  
ATOM    950 1HB  ASN A  57     -17.016   4.668  25.528  1.00  0.780          H  
ATOM    951 2HB  ASN A  57     -17.036   4.763  27.287  1.00  0.780          H  
ATOM    952 1HD2 ASN A  57     -19.864   6.609  25.203  1.00  0.780          H  
ATOM    953 2HD2 ASN A  57     -18.817   5.369  24.561  1.00  0.780          H  
ATOM    954  N   PHE A  58     -13.775   4.937  25.632  1.00  0.500          N  
ATOM    955  CA  PHE A  58     -12.603   4.072  25.705  1.00  0.640          C  
ATOM    956  C   PHE A  58     -11.409   4.947  26.122  1.00  0.800          C  
ATOM    957  O   PHE A  58     -10.989   5.810  25.352  1.00  1.140          O  
ATOM    958  CB  PHE A  58     -12.395   3.513  24.296  1.00  0.840          C  
ATOM    959  CG  PHE A  58     -11.499   2.393  24.108  1.00  0.840          C  
ATOM    960  CD1 PHE A  58     -12.051   1.147  23.872  1.00  0.840          C  
ATOM    961  CD2 PHE A  58     -10.141   2.532  24.143  1.00  0.840          C  
ATOM    962  CE1 PHE A  58     -11.261   0.065  23.663  1.00  0.840          C  
ATOM    963  CE2 PHE A  58      -9.349   1.451  23.948  1.00  0.840          C  
ATOM    964  CZ  PHE A  58      -9.906   0.210  23.707  1.00  0.840          C  
ATOM    965  H   PHE A  58     -14.089   5.194  24.698  1.00  0.600          H  
ATOM    966  HA  PHE A  58     -12.762   3.279  26.438  1.00  0.770          H  
ATOM    967 1HB  PHE A  58     -13.366   3.217  23.903  1.00  1.010          H  
ATOM    968 2HB  PHE A  58     -12.043   4.318  23.666  1.00  1.010          H  
ATOM    969  HD1 PHE A  58     -13.137   1.048  23.840  1.00  1.010          H  
ATOM    970  HD2 PHE A  58      -9.696   3.516  24.328  1.00  1.010          H  
ATOM    971  HE1 PHE A  58     -11.713  -0.902  23.474  1.00  1.010          H  
ATOM    972  HE2 PHE A  58      -8.280   1.575  23.977  1.00  1.010          H  
ATOM    973  HZ  PHE A  58      -9.262  -0.642  23.554  1.00  1.010          H  
ATOM    974  N   VAL A  59     -10.884   4.775  27.340  1.00  0.660          N  
ATOM    975  CA  VAL A  59      -9.840   5.676  27.832  1.00  0.850          C  
ATOM    976  C   VAL A  59      -8.423   5.223  27.481  1.00  0.750          C  
ATOM    977  O   VAL A  59      -7.642   5.999  26.928  1.00  0.990          O  
ATOM    978  CB  VAL A  59      -9.967   5.840  29.367  1.00  1.110          C  
ATOM    979  CG1 VAL A  59      -8.839   6.695  29.920  1.00  1.110          C  
ATOM    980  CG2 VAL A  59     -11.322   6.451  29.693  1.00  1.110          C  
ATOM    981  H   VAL A  59     -11.205   4.020  27.948  1.00  0.790          H  
ATOM    982  HA  VAL A  59     -10.005   6.652  27.376  1.00  1.020          H  
ATOM    983  HB  VAL A  59      -9.892   4.879  29.830  1.00  1.340          H  
ATOM    984 1HG1 VAL A  59      -8.949   6.781  30.999  1.00  1.340          H  
ATOM    985 2HG1 VAL A  59      -7.883   6.251  29.699  1.00  1.340          H  
ATOM    986 3HG1 VAL A  59      -8.883   7.686  29.468  1.00  1.340          H  
ATOM    987 1HG2 VAL A  59     -11.436   6.551  30.773  1.00  1.340          H  
ATOM    988 2HG2 VAL A  59     -11.399   7.430  29.225  1.00  1.340          H  
ATOM    989 3HG2 VAL A  59     -12.106   5.804  29.308  1.00  1.340          H  
ATOM    990  N   ASN A  60      -8.067   3.995  27.844  1.00  0.520          N  
ATOM    991  CA  ASN A  60      -6.699   3.536  27.559  1.00  0.490          C  
ATOM    992  C   ASN A  60      -6.543   2.023  27.497  1.00  0.340          C  
ATOM    993  O   ASN A  60      -7.470   1.282  27.824  1.00  0.380          O  
ATOM    994  CB  ASN A  60      -5.722   4.111  28.589  1.00  0.700          C  
ATOM    995  CG  ASN A  60      -6.036   3.687  30.025  1.00  0.700          C  
ATOM    996  OD1 ASN A  60      -6.293   2.500  30.302  1.00  0.700          O  
ATOM    997  ND2 ASN A  60      -6.006   4.636  30.938  1.00  0.700          N  
ATOM    998  H   ASN A  60      -8.772   3.416  28.304  1.00  0.620          H  
ATOM    999  HA  ASN A  60      -6.418   3.919  26.576  1.00  0.590          H  
ATOM   1000 1HB  ASN A  60      -4.709   3.792  28.349  1.00  0.840          H  
ATOM   1001 2HB  ASN A  60      -5.735   5.199  28.536  1.00  0.840          H  
ATOM   1002 1HD2 ASN A  60      -6.198   4.421  31.899  1.00  0.840          H  
ATOM   1003 2HD2 ASN A  60      -5.791   5.578  30.675  1.00  0.840          H  
ATOM   1004  N   ILE A  61      -5.334   1.567  27.116  1.00  0.300          N  
ATOM   1005  CA  ILE A  61      -5.020   0.139  27.070  1.00  0.310          C  
ATOM   1006  C   ILE A  61      -3.729  -0.221  27.812  1.00  0.360          C  
ATOM   1007  O   ILE A  61      -2.671   0.366  27.565  1.00  0.430          O  
ATOM   1008  CB  ILE A  61      -4.883  -0.390  25.622  1.00  0.430          C  
ATOM   1009  CG1 ILE A  61      -6.166  -0.133  24.853  1.00  0.430          C  
ATOM   1010  CG2 ILE A  61      -4.556  -1.928  25.658  1.00  0.430          C  
ATOM   1011  CD1 ILE A  61      -6.093  -0.446  23.382  1.00  0.430          C  
ATOM   1012  H   ILE A  61      -4.616   2.231  26.857  1.00  0.360          H  
ATOM   1013  HA  ILE A  61      -5.836  -0.396  27.541  1.00  0.370          H  
ATOM   1014  HB  ILE A  61      -4.089   0.147  25.113  1.00  0.520          H  
ATOM   1015 1HG1 ILE A  61      -6.949  -0.699  25.293  1.00  0.520          H  
ATOM   1016 2HG1 ILE A  61      -6.403   0.911  24.946  1.00  0.520          H  
ATOM   1017 1HG2 ILE A  61      -4.454  -2.329  24.665  1.00  0.520          H  
ATOM   1018 2HG2 ILE A  61      -3.628  -2.102  26.178  1.00  0.520          H  
ATOM   1019 3HG2 ILE A  61      -5.354  -2.450  26.178  1.00  0.520          H  
ATOM   1020 1HD1 ILE A  61      -7.030  -0.213  22.920  1.00  0.520          H  
ATOM   1021 2HD1 ILE A  61      -5.305   0.151  22.909  1.00  0.520          H  
ATOM   1022 3HD1 ILE A  61      -5.892  -1.487  23.239  1.00  0.520          H  
ATOM   1023  N   LYS A  62      -3.829  -1.218  28.679  1.00  0.370          N  
ATOM   1024  CA  LYS A  62      -2.711  -1.779  29.426  1.00  0.450          C  
ATOM   1025  C   LYS A  62      -2.665  -3.249  29.037  1.00  0.430          C  
ATOM   1026  O   LYS A  62      -3.710  -3.815  28.719  1.00  0.450          O  
ATOM   1027  CB  LYS A  62      -2.930  -1.619  30.934  1.00  0.600          C  
ATOM   1028  CG  LYS A  62      -3.122  -0.164  31.423  1.00  0.600          C  
ATOM   1029  CD  LYS A  62      -1.854   0.673  31.269  1.00  0.600          C  
ATOM   1030  CE  LYS A  62      -2.032   2.071  31.847  1.00  0.600          C  
ATOM   1031  NZ  LYS A  62      -0.810   2.915  31.655  1.00  0.600          N  
ATOM   1032  H   LYS A  62      -4.762  -1.615  28.816  1.00  0.440          H  
ATOM   1033  HA  LYS A  62      -1.777  -1.313  29.116  1.00  0.540          H  
ATOM   1034 1HB  LYS A  62      -3.817  -2.180  31.227  1.00  0.720          H  
ATOM   1035 2HB  LYS A  62      -2.085  -2.049  31.470  1.00  0.720          H  
ATOM   1036 1HG  LYS A  62      -3.925   0.306  30.847  1.00  0.720          H  
ATOM   1037 2HG  LYS A  62      -3.417  -0.174  32.471  1.00  0.720          H  
ATOM   1038 1HD  LYS A  62      -1.021   0.178  31.771  1.00  0.720          H  
ATOM   1039 2HD  LYS A  62      -1.613   0.775  30.211  1.00  0.720          H  
ATOM   1040 1HE  LYS A  62      -2.878   2.554  31.354  1.00  0.720          H  
ATOM   1041 2HE  LYS A  62      -2.242   1.994  32.914  1.00  0.720          H  
ATOM   1042 1HZ  LYS A  62      -0.967   3.833  32.048  1.00  0.720          H  
ATOM   1043 2HZ  LYS A  62      -0.022   2.483  32.117  1.00  0.720          H  
ATOM   1044 3HZ  LYS A  62      -0.613   3.002  30.666  1.00  0.720          H  
ATOM   1045  N   THR A  63      -1.495  -3.885  29.014  1.00  0.450          N  
ATOM   1046  CA  THR A  63      -1.527  -5.304  28.657  1.00  0.450          C  
ATOM   1047  C   THR A  63      -0.711  -6.197  29.581  1.00  0.530          C  
ATOM   1048  O   THR A  63       0.193  -5.744  30.293  1.00  0.640          O  
ATOM   1049  CB  THR A  63      -1.101  -5.522  27.171  1.00  0.630          C  
ATOM   1050  OG1 THR A  63       0.266  -5.146  26.945  1.00  0.630          O  
ATOM   1051  CG2 THR A  63      -1.982  -4.672  26.244  1.00  0.630          C  
ATOM   1052  H   THR A  63      -0.623  -3.428  29.246  1.00  0.540          H  
ATOM   1053  HA  THR A  63      -2.555  -5.655  28.738  1.00  0.540          H  
ATOM   1054  HB  THR A  63      -1.214  -6.570  26.935  1.00  0.760          H  
ATOM   1055  HG1 THR A  63       0.488  -5.374  26.005  1.00  0.760          H  
ATOM   1056 1HG2 THR A  63      -1.701  -4.840  25.216  1.00  0.760          H  
ATOM   1057 2HG2 THR A  63      -3.011  -4.939  26.378  1.00  0.760          H  
ATOM   1058 3HG2 THR A  63      -1.849  -3.630  26.476  1.00  0.760          H  
ATOM   1059  N   THR A  64      -1.047  -7.489  29.533  1.00  0.510          N  
ATOM   1060  CA  THR A  64      -0.353  -8.552  30.259  1.00  0.610          C  
ATOM   1061  C   THR A  64      -0.052  -9.563  29.144  1.00  0.620          C  
ATOM   1062  O   THR A  64      -0.598  -9.388  28.047  1.00  0.550          O  
ATOM   1063  CB  THR A  64      -1.236  -9.145  31.399  1.00  0.810          C  
ATOM   1064  OG1 THR A  64      -2.268  -9.949  30.853  1.00  0.810          O  
ATOM   1065  CG2 THR A  64      -1.897  -8.008  32.131  1.00  0.810          C  
ATOM   1066  H   THR A  64      -1.850  -7.728  28.941  1.00  0.610          H  
ATOM   1067  HA  THR A  64       0.579  -8.168  30.673  1.00  0.730          H  
ATOM   1068  HB  THR A  64      -0.653  -9.698  32.115  1.00  0.980          H  
ATOM   1069  HG1 THR A  64      -2.898 -10.225  31.568  1.00  0.980          H  
ATOM   1070 1HG2 THR A  64      -2.528  -8.409  32.924  1.00  0.980          H  
ATOM   1071 2HG2 THR A  64      -1.137  -7.359  32.560  1.00  0.980          H  
ATOM   1072 3HG2 THR A  64      -2.510  -7.444  31.444  1.00  0.980          H  
ATOM   1073  N   PRO A  65       0.737 -10.641  29.353  1.00  0.730          N  
ATOM   1074  CA  PRO A  65       1.091 -11.617  28.328  1.00  0.810          C  
ATOM   1075  C   PRO A  65      -0.078 -12.103  27.467  1.00  0.780          C  
ATOM   1076  O   PRO A  65       0.114 -12.334  26.275  1.00  0.930          O  
ATOM   1077  CB  PRO A  65       1.712 -12.742  29.159  1.00  1.220          C  
ATOM   1078  CG  PRO A  65       2.322 -12.022  30.350  1.00  1.220          C  
ATOM   1079  CD  PRO A  65       1.325 -10.932  30.683  1.00  1.220          C  
ATOM   1080  HA  PRO A  65       1.860 -11.165  27.678  1.00  0.970          H  
ATOM   1081 1HB  PRO A  65       0.933 -13.468  29.447  1.00  1.460          H  
ATOM   1082 2HB  PRO A  65       2.453 -13.289  28.560  1.00  1.460          H  
ATOM   1083 1HG  PRO A  65       2.481 -12.726  31.182  1.00  1.460          H  
ATOM   1084 2HG  PRO A  65       3.314 -11.622  30.080  1.00  1.460          H  
ATOM   1085 1HD  PRO A  65       0.576 -11.358  31.360  1.00  1.460          H  
ATOM   1086 2HD  PRO A  65       1.838 -10.056  31.106  1.00  1.460          H  
ATOM   1087  N   THR A  66      -1.281 -12.271  28.043  1.00  0.690          N  
ATOM   1088  CA  THR A  66      -2.396 -12.683  27.197  1.00  0.710          C  
ATOM   1089  C   THR A  66      -3.660 -11.897  27.507  1.00  0.510          C  
ATOM   1090  O   THR A  66      -4.753 -12.471  27.458  1.00  0.520          O  
ATOM   1091  CB  THR A  66      -2.749 -14.165  27.410  1.00  0.990          C  
ATOM   1092  OG1 THR A  66      -3.081 -14.363  28.790  1.00  0.990          O  
ATOM   1093  CG2 THR A  66      -1.580 -15.057  27.034  1.00  0.990          C  
ATOM   1094  H   THR A  66      -1.444 -12.111  29.028  1.00  0.830          H  
ATOM   1095  HA  THR A  66      -2.137 -12.509  26.151  1.00  0.850          H  
ATOM   1096  HB  THR A  66      -3.606 -14.426  26.799  1.00  1.180          H  
ATOM   1097  HG1 THR A  66      -3.954 -13.972  28.955  1.00  1.180          H  
ATOM   1098 1HG2 THR A  66      -1.855 -16.097  27.194  1.00  1.180          H  
ATOM   1099 2HG2 THR A  66      -1.332 -14.900  25.984  1.00  1.180          H  
ATOM   1100 3HG2 THR A  66      -0.718 -14.821  27.647  1.00  1.180          H  
ATOM   1101  N   GLN A  67      -3.541 -10.597  27.799  1.00  0.610          N  
ATOM   1102  CA  GLN A  67      -4.747  -9.804  28.059  1.00  0.490          C  
ATOM   1103  C   GLN A  67      -4.640  -8.385  27.544  1.00  0.430          C  
ATOM   1104  O   GLN A  67      -3.623  -7.707  27.717  1.00  0.470          O  
ATOM   1105  CB  GLN A  67      -5.054  -9.711  29.555  1.00  0.730          C  
ATOM   1106  CG  GLN A  67      -5.285 -11.038  30.244  1.00  0.730          C  
ATOM   1107  CD  GLN A  67      -5.452 -10.906  31.701  1.00  0.730          C  
ATOM   1108  OE1 GLN A  67      -4.500 -10.462  32.367  1.00  0.730          O  
ATOM   1109  NE2 GLN A  67      -6.612 -11.292  32.223  1.00  0.730          N  
ATOM   1110  H   GLN A  67      -2.608 -10.168  27.829  1.00  0.730          H  
ATOM   1111  HA  GLN A  67      -5.589 -10.272  27.551  1.00  0.590          H  
ATOM   1112 1HB  GLN A  67      -4.304  -9.135  30.054  1.00  0.880          H  
ATOM   1113 2HB  GLN A  67      -5.985  -9.152  29.670  1.00  0.880          H  
ATOM   1114 1HG  GLN A  67      -6.174 -11.494  29.829  1.00  0.880          H  
ATOM   1115 2HG  GLN A  67      -4.431 -11.680  30.090  1.00  0.880          H  
ATOM   1116 1HE2 GLN A  67      -6.757 -11.249  33.211  1.00  0.880          H  
ATOM   1117 2HE2 GLN A  67      -7.335 -11.655  31.628  1.00  0.880          H  
ATOM   1118  N   LEU A  68      -5.740  -7.903  26.989  1.00  0.380          N  
ATOM   1119  CA  LEU A  68      -5.864  -6.525  26.567  1.00  0.360          C  
ATOM   1120  C   LEU A  68      -6.773  -5.880  27.594  1.00  0.330          C  
ATOM   1121  O   LEU A  68      -7.951  -6.231  27.695  1.00  0.370          O  
ATOM   1122  CB  LEU A  68      -6.454  -6.458  25.149  1.00  0.510          C  
ATOM   1123  CG  LEU A  68      -6.327  -5.129  24.366  1.00  0.510          C  
ATOM   1124  CD1 LEU A  68      -6.571  -5.416  22.918  1.00  0.510          C  
ATOM   1125  CD2 LEU A  68      -7.325  -4.117  24.849  1.00  0.510          C  
ATOM   1126  H   LEU A  68      -6.534  -8.530  26.837  1.00  0.460          H  
ATOM   1127  HA  LEU A  68      -4.896  -6.038  26.596  1.00  0.430          H  
ATOM   1128 1HB  LEU A  68      -5.991  -7.238  24.549  1.00  0.610          H  
ATOM   1129 2HB  LEU A  68      -7.507  -6.683  25.218  1.00  0.610          H  
ATOM   1130  HG  LEU A  68      -5.314  -4.733  24.470  1.00  0.610          H  
ATOM   1131 1HD1 LEU A  68      -6.468  -4.492  22.358  1.00  0.610          H  
ATOM   1132 2HD1 LEU A  68      -5.836  -6.141  22.568  1.00  0.610          H  
ATOM   1133 3HD1 LEU A  68      -7.578  -5.819  22.779  1.00  0.610          H  
ATOM   1134 1HD2 LEU A  68      -7.234  -3.208  24.264  1.00  0.610          H  
ATOM   1135 2HD2 LEU A  68      -8.310  -4.516  24.735  1.00  0.610          H  
ATOM   1136 3HD2 LEU A  68      -7.154  -3.881  25.883  1.00  0.610          H  
ATOM   1137  N   ILE A  69      -6.236  -4.990  28.409  1.00  0.320          N  
ATOM   1138  CA  ILE A  69      -7.030  -4.421  29.478  1.00  0.320          C  
ATOM   1139  C   ILE A  69      -7.407  -2.996  29.150  1.00  0.280          C  
ATOM   1140  O   ILE A  69      -6.547  -2.144  28.934  1.00  0.320          O  
ATOM   1141  CB  ILE A  69      -6.273  -4.512  30.809  1.00  0.450          C  
ATOM   1142  CG1 ILE A  69      -5.967  -6.024  31.061  1.00  0.450          C  
ATOM   1143  CG2 ILE A  69      -7.107  -3.849  31.958  1.00  0.450          C  
ATOM   1144  CD1 ILE A  69      -5.099  -6.317  32.232  1.00  0.450          C  
ATOM   1145  H   ILE A  69      -5.260  -4.706  28.316  1.00  0.380          H  
ATOM   1146  HA  ILE A  69      -7.943  -4.993  29.575  1.00  0.380          H  
ATOM   1147  HB  ILE A  69      -5.324  -4.004  30.718  1.00  0.540          H  
ATOM   1148 1HG1 ILE A  69      -6.884  -6.550  31.150  1.00  0.540          H  
ATOM   1149 2HG1 ILE A  69      -5.443  -6.414  30.190  1.00  0.540          H  
ATOM   1150 1HG2 ILE A  69      -6.571  -3.912  32.900  1.00  0.540          H  
ATOM   1151 2HG2 ILE A  69      -7.281  -2.797  31.730  1.00  0.540          H  
ATOM   1152 3HG2 ILE A  69      -8.067  -4.355  32.055  1.00  0.540          H  
ATOM   1153 1HD1 ILE A  69      -4.934  -7.397  32.292  1.00  0.540          H  
ATOM   1154 2HD1 ILE A  69      -4.144  -5.806  32.110  1.00  0.540          H  
ATOM   1155 3HD1 ILE A  69      -5.574  -5.980  33.147  1.00  0.540          H  
ATOM   1156  N   VAL A  70      -8.704  -2.730  29.121  1.00  0.260          N  
ATOM   1157  CA  VAL A  70      -9.157  -1.410  28.722  1.00  0.280          C  
ATOM   1158  C   VAL A  70      -9.842  -0.662  29.850  1.00  0.300          C  
ATOM   1159  O   VAL A  70     -10.723  -1.201  30.530  1.00  0.340          O  
ATOM   1160  CB  VAL A  70     -10.139  -1.488  27.547  1.00  0.380          C  
ATOM   1161  CG1 VAL A  70     -10.576  -0.087  27.141  1.00  0.380          C  
ATOM   1162  CG2 VAL A  70      -9.533  -2.208  26.405  1.00  0.380          C  
ATOM   1163  H   VAL A  70      -9.356  -3.480  29.373  1.00  0.310          H  
ATOM   1164  HA  VAL A  70      -8.294  -0.839  28.404  1.00  0.340          H  
ATOM   1165  HB  VAL A  70     -11.001  -2.008  27.867  1.00  0.460          H  
ATOM   1166 1HG1 VAL A  70     -11.269  -0.163  26.343  1.00  0.460          H  
ATOM   1167 2HG1 VAL A  70     -11.056   0.434  27.955  1.00  0.460          H  
ATOM   1168 3HG1 VAL A  70      -9.711   0.486  26.813  1.00  0.460          H  
ATOM   1169 1HG2 VAL A  70     -10.249  -2.269  25.596  1.00  0.460          H  
ATOM   1170 2HG2 VAL A  70      -8.669  -1.681  26.085  1.00  0.460          H  
ATOM   1171 3HG2 VAL A  70      -9.261  -3.205  26.722  1.00  0.460          H  
ATOM   1172  N   THR A  71      -9.409   0.580  30.043  1.00  0.340          N  
ATOM   1173  CA  THR A  71     -10.005   1.458  31.048  1.00  0.400          C  
ATOM   1174  C   THR A  71     -11.119   2.204  30.356  1.00  0.380          C  
ATOM   1175  O   THR A  71     -10.912   2.736  29.254  1.00  0.380          O  
ATOM   1176  CB  THR A  71      -9.029   2.493  31.660  1.00  0.540          C  
ATOM   1177  OG1 THR A  71      -7.905   1.832  32.276  1.00  0.540          O  
ATOM   1178  CG2 THR A  71      -9.757   3.300  32.736  1.00  0.540          C  
ATOM   1179  H   THR A  71      -8.673   0.903  29.408  1.00  0.410          H  
ATOM   1180  HA  THR A  71     -10.463   0.873  31.834  1.00  0.480          H  
ATOM   1181  HB  THR A  71      -8.678   3.166  30.895  1.00  0.640          H  
ATOM   1182  HG1 THR A  71      -7.216   1.735  31.586  1.00  0.640          H  
ATOM   1183 1HG2 THR A  71      -9.065   4.018  33.167  1.00  0.640          H  
ATOM   1184 2HG2 THR A  71     -10.601   3.838  32.315  1.00  0.640          H  
ATOM   1185 3HG2 THR A  71     -10.112   2.621  33.516  1.00  0.640          H  
ATOM   1186  N   PHE A  72     -12.281   2.244  31.004  1.00  0.410          N  
ATOM   1187  CA  PHE A  72     -13.452   2.922  30.480  1.00  0.430          C  
ATOM   1188  C   PHE A  72     -13.971   4.007  31.394  1.00  0.460          C  
ATOM   1189  O   PHE A  72     -13.846   3.911  32.615  1.00  0.470          O  
ATOM   1190  CB  PHE A  72     -14.584   1.925  30.289  1.00  0.590          C  
ATOM   1191  CG  PHE A  72     -14.282   0.924  29.306  1.00  0.590          C  
ATOM   1192  CD1 PHE A  72     -13.806  -0.318  29.660  1.00  0.590          C  
ATOM   1193  CD2 PHE A  72     -14.433   1.226  27.999  1.00  0.590          C  
ATOM   1194  CE1 PHE A  72     -13.518  -1.237  28.698  1.00  0.590          C  
ATOM   1195  CE2 PHE A  72     -14.138   0.334  27.058  1.00  0.590          C  
ATOM   1196  CZ  PHE A  72     -13.689  -0.922  27.391  1.00  0.590          C  
ATOM   1197  H   PHE A  72     -12.362   1.760  31.906  1.00  0.490          H  
ATOM   1198  HA  PHE A  72     -13.196   3.373  29.523  1.00  0.520          H  
ATOM   1199 1HB  PHE A  72     -14.788   1.433  31.235  1.00  0.710          H  
ATOM   1200 2HB  PHE A  72     -15.486   2.443  29.982  1.00  0.710          H  
ATOM   1201  HD1 PHE A  72     -13.653  -0.560  30.712  1.00  0.710          H  
ATOM   1202  HD2 PHE A  72     -14.794   2.217  27.710  1.00  0.710          H  
ATOM   1203  HE1 PHE A  72     -13.142  -2.202  28.979  1.00  0.710          H  
ATOM   1204  HE2 PHE A  72     -14.257   0.631  26.042  1.00  0.710          H  
ATOM   1205  HZ  PHE A  72     -13.449  -1.648  26.618  1.00  0.710          H  
ATOM   1206  N   LYS A  73     -14.611   5.016  30.796  1.00  0.490          N  
ATOM   1207  CA  LYS A  73     -15.315   6.024  31.579  1.00  0.530          C  
ATOM   1208  C   LYS A  73     -16.500   5.366  32.292  1.00  0.590          C  
ATOM   1209  O   LYS A  73     -16.835   5.706  33.426  1.00  0.670          O  
ATOM   1210  CB  LYS A  73     -15.800   7.165  30.690  1.00  0.730          C  
ATOM   1211  CG  LYS A  73     -14.689   8.039  30.153  1.00  0.730          C  
ATOM   1212  CD  LYS A  73     -15.226   9.134  29.259  1.00  0.730          C  
ATOM   1213  CE  LYS A  73     -14.102   9.971  28.659  1.00  0.730          C  
ATOM   1214  NZ  LYS A  73     -14.617  10.921  27.638  1.00  0.730          N  
ATOM   1215  H   LYS A  73     -14.608   5.062  29.770  1.00  0.590          H  
ATOM   1216  HA  LYS A  73     -14.639   6.422  32.335  1.00  0.640          H  
ATOM   1217 1HB  LYS A  73     -16.347   6.756  29.835  1.00  0.870          H  
ATOM   1218 2HB  LYS A  73     -16.491   7.794  31.250  1.00  0.870          H  
ATOM   1219 1HG  LYS A  73     -14.126   8.475  30.978  1.00  0.870          H  
ATOM   1220 2HG  LYS A  73     -14.021   7.422  29.564  1.00  0.870          H  
ATOM   1221 1HD  LYS A  73     -15.821   8.712  28.458  1.00  0.870          H  
ATOM   1222 2HD  LYS A  73     -15.869   9.790  29.843  1.00  0.870          H  
ATOM   1223 1HE  LYS A  73     -13.615  10.532  29.452  1.00  0.870          H  
ATOM   1224 2HE  LYS A  73     -13.370   9.309  28.187  1.00  0.870          H  
ATOM   1225 1HZ  LYS A  73     -13.858  11.458  27.252  1.00  0.870          H  
ATOM   1226 2HZ  LYS A  73     -15.060  10.347  26.884  1.00  0.870          H  
ATOM   1227 3HZ  LYS A  73     -15.297  11.541  28.046  1.00  0.870          H  
ATOM   1228  N   ASP A  74     -17.146   4.430  31.588  1.00  0.570          N  
ATOM   1229  CA  ASP A  74     -18.296   3.680  32.074  1.00  0.640          C  
ATOM   1230  C   ASP A  74     -18.388   2.315  31.381  1.00  0.630          C  
ATOM   1231  O   ASP A  74     -18.736   2.221  30.197  1.00  0.610          O  
ATOM   1232  CB  ASP A  74     -19.604   4.464  31.888  1.00  0.870          C  
ATOM   1233  CG  ASP A  74     -20.827   3.738  32.507  1.00  0.870          C  
ATOM   1234  OD1 ASP A  74     -20.703   2.555  32.816  1.00  0.870          O  
ATOM   1235  OD2 ASP A  74     -21.864   4.351  32.659  1.00  0.870          O  
ATOM   1236  H   ASP A  74     -16.813   4.235  30.660  1.00  0.680          H  
ATOM   1237  HA  ASP A  74     -18.162   3.507  33.142  1.00  0.770          H  
ATOM   1238 1HB  ASP A  74     -19.506   5.446  32.358  1.00  1.040          H  
ATOM   1239 2HB  ASP A  74     -19.789   4.623  30.825  1.00  1.040          H  
ATOM   1240  N   VAL A  75     -18.052   1.267  32.126  1.00  0.720          N  
ATOM   1241  CA  VAL A  75     -18.019  -0.118  31.648  1.00  0.780          C  
ATOM   1242  C   VAL A  75     -19.360  -0.663  31.164  1.00  0.730          C  
ATOM   1243  O   VAL A  75     -19.404  -1.670  30.457  1.00  0.720          O  
ATOM   1244  CB  VAL A  75     -17.457  -1.050  32.742  1.00  1.070          C  
ATOM   1245  CG1 VAL A  75     -16.035  -0.717  32.991  1.00  1.070          C  
ATOM   1246  CG2 VAL A  75     -18.263  -0.891  34.030  1.00  1.070          C  
ATOM   1247  H   VAL A  75     -17.804   1.469  33.083  1.00  0.860          H  
ATOM   1248  HA  VAL A  75     -17.327  -0.153  30.807  1.00  0.940          H  
ATOM   1249  HB  VAL A  75     -17.517  -2.062  32.431  1.00  1.280          H  
ATOM   1250 1HG1 VAL A  75     -15.645  -1.387  33.767  1.00  1.280          H  
ATOM   1251 2HG1 VAL A  75     -15.468  -0.854  32.084  1.00  1.280          H  
ATOM   1252 3HG1 VAL A  75     -15.955   0.310  33.312  1.00  1.280          H  
ATOM   1253 1HG2 VAL A  75     -17.853  -1.558  34.792  1.00  1.280          H  
ATOM   1254 2HG2 VAL A  75     -18.212   0.127  34.394  1.00  1.280          H  
ATOM   1255 3HG2 VAL A  75     -19.305  -1.148  33.854  1.00  1.280          H  
ATOM   1256  N   ASN A  76     -20.460  -0.002  31.493  1.00  0.780          N  
ATOM   1257  CA  ASN A  76     -21.755  -0.492  31.055  1.00  0.830          C  
ATOM   1258  C   ASN A  76     -21.983  -0.216  29.567  1.00  0.750          C  
ATOM   1259  O   ASN A  76     -22.952  -0.691  28.976  1.00  0.790          O  
ATOM   1260  CB  ASN A  76     -22.844   0.116  31.908  1.00  1.140          C  
ATOM   1261  CG  ASN A  76     -22.819  -0.407  33.343  1.00  1.140          C  
ATOM   1262  OD1 ASN A  76     -22.393  -1.547  33.657  1.00  1.140          O  
ATOM   1263  ND2 ASN A  76     -23.270   0.430  34.240  1.00  1.140          N  
ATOM   1264  H   ASN A  76     -20.401   0.864  32.056  1.00  0.940          H  
ATOM   1265  HA  ASN A  76     -21.778  -1.574  31.185  1.00  1.000          H  
ATOM   1266 1HB  ASN A  76     -22.721   1.202  31.928  1.00  1.370          H  
ATOM   1267 2HB  ASN A  76     -23.816  -0.097  31.468  1.00  1.370          H  
ATOM   1268 1HD2 ASN A  76     -23.283   0.173  35.204  1.00  1.370          H  
ATOM   1269 2HD2 ASN A  76     -23.593   1.339  33.961  1.00  1.370          H  
ATOM   1270  N   SER A  77     -21.071   0.545  28.957  1.00  0.670          N  
ATOM   1271  CA  SER A  77     -21.111   0.867  27.539  1.00  0.640          C  
ATOM   1272  C   SER A  77     -20.538  -0.251  26.656  1.00  0.560          C  
ATOM   1273  O   SER A  77     -20.630  -0.169  25.428  1.00  0.550          O  
ATOM   1274  CB  SER A  77     -20.334   2.145  27.278  1.00  0.910          C  
ATOM   1275  OG  SER A  77     -18.966   1.955  27.518  1.00  0.910          O  
ATOM   1276  H   SER A  77     -20.300   0.934  29.504  1.00  0.800          H  
ATOM   1277  HA  SER A  77     -22.151   1.025  27.255  1.00  0.770          H  
ATOM   1278 1HB  SER A  77     -20.485   2.454  26.246  1.00  1.090          H  
ATOM   1279 2HB  SER A  77     -20.709   2.942  27.920  1.00  1.090          H  
ATOM   1280  HG  SER A  77     -18.839   2.075  28.479  1.00  1.090          H  
ATOM   1281  N   VAL A  78     -19.928  -1.274  27.276  1.00  0.530          N  
ATOM   1282  CA  VAL A  78     -19.257  -2.357  26.556  1.00  0.490          C  
ATOM   1283  C   VAL A  78     -20.134  -3.576  26.241  1.00  0.520          C  
ATOM   1284  O   VAL A  78     -20.731  -4.176  27.137  1.00  0.590          O  
ATOM   1285  CB  VAL A  78     -18.064  -2.825  27.416  1.00  0.700          C  
ATOM   1286  CG1 VAL A  78     -17.311  -4.026  26.781  1.00  0.700          C  
ATOM   1287  CG2 VAL A  78     -17.116  -1.646  27.629  1.00  0.700          C  
ATOM   1288  H   VAL A  78     -19.917  -1.296  28.300  1.00  0.640          H  
ATOM   1289  HA  VAL A  78     -18.883  -1.950  25.617  1.00  0.590          H  
ATOM   1290  HB  VAL A  78     -18.453  -3.152  28.368  1.00  0.840          H  
ATOM   1291 1HG1 VAL A  78     -16.497  -4.324  27.436  1.00  0.840          H  
ATOM   1292 2HG1 VAL A  78     -17.983  -4.873  26.653  1.00  0.840          H  
ATOM   1293 3HG1 VAL A  78     -16.913  -3.738  25.830  1.00  0.840          H  
ATOM   1294 1HG2 VAL A  78     -16.299  -1.947  28.257  1.00  0.840          H  
ATOM   1295 2HG2 VAL A  78     -16.730  -1.312  26.681  1.00  0.840          H  
ATOM   1296 3HG2 VAL A  78     -17.642  -0.818  28.106  1.00  0.840          H  
ATOM   1297  N   SER A  79     -20.167  -3.970  24.964  1.00  0.550          N  
ATOM   1298  CA  SER A  79     -20.899  -5.158  24.538  1.00  0.650          C  
ATOM   1299  C   SER A  79     -19.973  -6.352  24.427  1.00  0.660          C  
ATOM   1300  O   SER A  79     -19.278  -6.536  23.418  1.00  0.640          O  
ATOM   1301  CB  SER A  79     -21.562  -4.946  23.192  1.00  0.870          C  
ATOM   1302  OG  SER A  79     -22.190  -6.142  22.741  1.00  0.870          O  
ATOM   1303  H   SER A  79     -19.671  -3.408  24.275  1.00  0.660          H  
ATOM   1304  HA  SER A  79     -21.666  -5.380  25.279  1.00  0.780          H  
ATOM   1305 1HB  SER A  79     -22.303  -4.152  23.279  1.00  1.040          H  
ATOM   1306 2HB  SER A  79     -20.814  -4.619  22.465  1.00  1.040          H  
ATOM   1307  HG  SER A  79     -22.717  -5.876  21.977  1.00  1.040          H  
ATOM   1308  N   LEU A  80     -19.997  -7.214  25.439  1.00  0.790          N  
ATOM   1309  CA  LEU A  80     -19.058  -8.318  25.456  1.00  0.870          C  
ATOM   1310  C   LEU A  80     -19.409  -9.346  24.386  1.00  0.850          C  
ATOM   1311  O   LEU A  80     -18.518 -10.002  23.854  1.00  0.840          O  
ATOM   1312  CB  LEU A  80     -18.940  -8.896  26.879  1.00  1.190          C  
ATOM   1313  CG  LEU A  80     -20.099  -9.694  27.475  1.00  1.190          C  
ATOM   1314  CD1 LEU A  80     -19.939 -11.198  27.131  1.00  1.190          C  
ATOM   1315  CD2 LEU A  80     -20.106  -9.466  28.983  1.00  1.190          C  
ATOM   1316  H   LEU A  80     -20.620  -7.053  26.224  1.00  0.950          H  
ATOM   1317  HA  LEU A  80     -18.077  -7.920  25.221  1.00  1.040          H  
ATOM   1318 1HB  LEU A  80     -18.082  -9.544  26.906  1.00  1.420          H  
ATOM   1319 2HB  LEU A  80     -18.739  -8.064  27.555  1.00  1.420          H  
ATOM   1320  HG  LEU A  80     -21.043  -9.353  27.054  1.00  1.420          H  
ATOM   1321 1HD1 LEU A  80     -20.767 -11.755  27.567  1.00  1.420          H  
ATOM   1322 2HD1 LEU A  80     -19.938 -11.365  26.066  1.00  1.420          H  
ATOM   1323 3HD1 LEU A  80     -18.997 -11.562  27.547  1.00  1.420          H  
ATOM   1324 1HD2 LEU A  80     -20.931 -10.021  29.433  1.00  1.420          H  
ATOM   1325 2HD2 LEU A  80     -19.161  -9.811  29.410  1.00  1.420          H  
ATOM   1326 3HD2 LEU A  80     -20.232  -8.402  29.194  1.00  1.420          H  
ATOM   1327  N   THR A  81     -20.695  -9.484  24.049  1.00  0.910          N  
ATOM   1328  CA  THR A  81     -21.101 -10.454  23.040  1.00  0.990          C  
ATOM   1329  C   THR A  81     -20.466 -10.104  21.694  1.00  0.920          C  
ATOM   1330  O   THR A  81     -19.900 -10.969  21.003  1.00  0.990          O  
ATOM   1331  CB  THR A  81     -22.640 -10.511  22.893  1.00  1.350          C  
ATOM   1332  OG1 THR A  81     -23.237 -10.904  24.143  1.00  1.350          O  
ATOM   1333  CG2 THR A  81     -23.018 -11.534  21.827  1.00  1.350          C  
ATOM   1334  H   THR A  81     -21.405  -8.930  24.510  1.00  1.090          H  
ATOM   1335  HA  THR A  81     -20.741 -11.439  23.344  1.00  1.190          H  
ATOM   1336  HB  THR A  81     -23.018  -9.527  22.610  1.00  1.620          H  
ATOM   1337  HG1 THR A  81     -24.196 -10.850  24.073  1.00  1.620          H  
ATOM   1338 1HG2 THR A  81     -24.102 -11.575  21.735  1.00  1.620          H  
ATOM   1339 2HG2 THR A  81     -22.590 -11.259  20.865  1.00  1.620          H  
ATOM   1340 3HG2 THR A  81     -22.642 -12.514  22.121  1.00  1.620          H  
ATOM   1341  N   LYS A  82     -20.555  -8.820  21.313  1.00  0.830          N  
ATOM   1342  CA  LYS A  82     -19.982  -8.424  20.043  1.00  0.840          C  
ATOM   1343  C   LYS A  82     -18.476  -8.609  20.078  1.00  0.790          C  
ATOM   1344  O   LYS A  82     -17.883  -9.028  19.092  1.00  0.950          O  
ATOM   1345  CB  LYS A  82     -20.343  -6.980  19.685  1.00  1.170          C  
ATOM   1346  CG  LYS A  82     -19.795  -6.490  18.304  1.00  1.170          C  
ATOM   1347  CD  LYS A  82     -20.458  -7.215  17.125  1.00  1.170          C  
ATOM   1348  CE  LYS A  82     -19.953  -6.712  15.767  1.00  1.170          C  
ATOM   1349  NZ  LYS A  82     -20.642  -7.423  14.646  1.00  1.170          N  
ATOM   1350  H   LYS A  82     -21.037  -8.136  21.897  1.00  1.000          H  
ATOM   1351  HA  LYS A  82     -20.380  -9.085  19.278  1.00  1.010          H  
ATOM   1352 1HB  LYS A  82     -21.426  -6.876  19.671  1.00  1.410          H  
ATOM   1353 2HB  LYS A  82     -19.971  -6.325  20.463  1.00  1.410          H  
ATOM   1354 1HG  LYS A  82     -19.997  -5.425  18.204  1.00  1.410          H  
ATOM   1355 2HG  LYS A  82     -18.716  -6.640  18.255  1.00  1.410          H  
ATOM   1356 1HD  LYS A  82     -20.231  -8.274  17.175  1.00  1.410          H  
ATOM   1357 2HD  LYS A  82     -21.539  -7.090  17.174  1.00  1.410          H  
ATOM   1358 1HE  LYS A  82     -20.126  -5.640  15.672  1.00  1.410          H  
ATOM   1359 2HE  LYS A  82     -18.880  -6.905  15.694  1.00  1.410          H  
ATOM   1360 1HZ  LYS A  82     -20.287  -7.101  13.752  1.00  1.410          H  
ATOM   1361 2HZ  LYS A  82     -20.474  -8.433  14.745  1.00  1.410          H  
ATOM   1362 3HZ  LYS A  82     -21.632  -7.254  14.687  1.00  1.410          H  
ATOM   1363  N   LEU A  83     -17.853  -8.304  21.208  1.00  0.670          N  
ATOM   1364  CA  LEU A  83     -16.423  -8.467  21.354  1.00  0.700          C  
ATOM   1365  C   LEU A  83     -15.997  -9.932  21.273  1.00  0.760          C  
ATOM   1366  O   LEU A  83     -15.021 -10.251  20.610  1.00  0.800          O  
ATOM   1367  CB  LEU A  83     -16.021  -7.784  22.649  1.00  0.970          C  
ATOM   1368  CG  LEU A  83     -16.148  -6.296  22.573  1.00  0.970          C  
ATOM   1369  CD1 LEU A  83     -16.089  -5.703  23.872  1.00  0.970          C  
ATOM   1370  CD2 LEU A  83     -14.987  -5.735  21.772  1.00  0.970          C  
ATOM   1371  H   LEU A  83     -18.391  -7.922  21.993  1.00  0.800          H  
ATOM   1372  HA  LEU A  83     -15.954  -7.963  20.525  1.00  0.840          H  
ATOM   1373 1HB  LEU A  83     -16.674  -8.133  23.423  1.00  1.160          H  
ATOM   1374 2HB  LEU A  83     -15.010  -8.023  22.909  1.00  1.160          H  
ATOM   1375  HG  LEU A  83     -17.083  -6.057  22.139  1.00  1.160          H  
ATOM   1376 1HD1 LEU A  83     -16.198  -4.639  23.769  1.00  1.160          H  
ATOM   1377 2HD1 LEU A  83     -16.883  -6.081  24.500  1.00  1.160          H  
ATOM   1378 3HD1 LEU A  83     -15.158  -5.932  24.264  1.00  1.160          H  
ATOM   1379 1HD2 LEU A  83     -15.077  -4.663  21.727  1.00  1.160          H  
ATOM   1380 2HD2 LEU A  83     -14.061  -5.996  22.269  1.00  1.160          H  
ATOM   1381 3HD2 LEU A  83     -14.973  -6.118  20.774  1.00  1.160          H  
ATOM   1382  N   ASN A  84     -16.773 -10.869  21.818  1.00  0.820          N  
ATOM   1383  CA  ASN A  84     -16.375 -12.283  21.738  1.00  0.960          C  
ATOM   1384  C   ASN A  84     -16.126 -12.701  20.279  1.00  0.980          C  
ATOM   1385  O   ASN A  84     -15.158 -13.422  19.978  1.00  1.030          O  
ATOM   1386  CB  ASN A  84     -17.434 -13.173  22.363  1.00  1.290          C  
ATOM   1387  CG  ASN A  84     -17.454 -13.138  23.873  1.00  1.290          C  
ATOM   1388  OD1 ASN A  84     -16.458 -12.839  24.538  1.00  1.290          O  
ATOM   1389  ND2 ASN A  84     -18.596 -13.449  24.430  1.00  1.290          N  
ATOM   1390  H   ASN A  84     -17.568 -10.587  22.395  1.00  0.980          H  
ATOM   1391  HA  ASN A  84     -15.450 -12.416  22.286  1.00  1.150          H  
ATOM   1392 1HB  ASN A  84     -18.415 -12.867  22.001  1.00  1.550          H  
ATOM   1393 2HB  ASN A  84     -17.273 -14.201  22.043  1.00  1.550          H  
ATOM   1394 1HD2 ASN A  84     -18.684 -13.443  25.424  1.00  1.550          H  
ATOM   1395 2HD2 ASN A  84     -19.383 -13.687  23.862  1.00  1.550          H  
ATOM   1396  N   ALA A  85     -16.904 -12.126  19.351  1.00  1.010          N  
ATOM   1397  CA  ALA A  85     -16.799 -12.387  17.903  1.00  1.110          C  
ATOM   1398  C   ALA A  85     -15.416 -12.045  17.321  1.00  1.100          C  
ATOM   1399  O   ALA A  85     -15.108 -12.405  16.194  1.00  1.270          O  
ATOM   1400  CB  ALA A  85     -17.832 -11.607  17.128  1.00  1.510          C  
ATOM   1401  H   ALA A  85     -17.681 -11.535  19.696  1.00  1.210          H  
ATOM   1402  HA  ALA A  85     -16.978 -13.451  17.751  1.00  1.330          H  
ATOM   1403 1HB  ALA A  85     -17.737 -11.864  16.082  1.00  1.820          H  
ATOM   1404 2HB  ALA A  85     -18.824 -11.864  17.493  1.00  1.820          H  
ATOM   1405 3HB  ALA A  85     -17.659 -10.548  17.254  1.00  1.820          H  
ATOM   1406  N   LEU A  86     -14.580 -11.330  18.059  1.00  1.020          N  
ATOM   1407  CA  LEU A  86     -13.259 -10.933  17.594  1.00  1.070          C  
ATOM   1408  C   LEU A  86     -12.188 -11.912  18.081  1.00  1.100          C  
ATOM   1409  O   LEU A  86     -10.995 -11.580  18.113  1.00  1.300          O  
ATOM   1410  CB  LEU A  86     -12.926  -9.538  18.136  1.00  1.480          C  
ATOM   1411  CG  LEU A  86     -13.494  -8.327  17.393  1.00  1.480          C  
ATOM   1412  CD1 LEU A  86     -15.043  -8.338  17.353  1.00  1.480          C  
ATOM   1413  CD2 LEU A  86     -13.060  -7.136  18.104  1.00  1.480          C  
ATOM   1414  H   LEU A  86     -14.867 -11.041  18.994  1.00  1.220          H  
ATOM   1415  HA  LEU A  86     -13.254 -10.921  16.506  1.00  1.280          H  
ATOM   1416 1HB  LEU A  86     -13.268  -9.481  19.159  1.00  1.770          H  
ATOM   1417 2HB  LEU A  86     -11.844  -9.426  18.144  1.00  1.770          H  
ATOM   1418  HG  LEU A  86     -13.111  -8.309  16.389  1.00  1.770          H  
ATOM   1419 1HD1 LEU A  86     -15.404  -7.448  16.843  1.00  1.770          H  
ATOM   1420 2HD1 LEU A  86     -15.407  -9.199  16.827  1.00  1.770          H  
ATOM   1421 3HD1 LEU A  86     -15.435  -8.350  18.355  1.00  1.770          H  
ATOM   1422 1HD2 LEU A  86     -13.440  -6.273  17.585  1.00  1.770          H  
ATOM   1423 2HD2 LEU A  86     -13.459  -7.164  19.114  1.00  1.770          H  
ATOM   1424 3HD2 LEU A  86     -11.971  -7.105  18.131  1.00  1.770          H  
ATOM   1425  N   ASN A  87     -12.618 -13.149  18.367  1.00  1.010          N  
ATOM   1426  CA  ASN A  87     -11.784 -14.238  18.864  1.00  1.080          C  
ATOM   1427  C   ASN A  87     -11.261 -13.925  20.251  1.00  0.980          C  
ATOM   1428  O   ASN A  87     -10.071 -14.081  20.527  1.00  1.130          O  
ATOM   1429  CB  ASN A  87     -10.595 -14.511  17.949  1.00  1.480          C  
ATOM   1430  CG  ASN A  87      -9.953 -15.876  18.175  1.00  1.480          C  
ATOM   1431  OD1 ASN A  87     -10.598 -16.925  18.222  1.00  1.480          O  
ATOM   1432  ND2 ASN A  87      -8.664 -15.847  18.364  1.00  1.480          N  
ATOM   1433  H   ASN A  87     -13.626 -13.319  18.343  1.00  1.210          H  
ATOM   1434  HA  ASN A  87     -12.395 -15.133  18.940  1.00  1.300          H  
ATOM   1435 1HB  ASN A  87     -10.919 -14.451  16.906  1.00  1.780          H  
ATOM   1436 2HB  ASN A  87      -9.826 -13.757  18.094  1.00  1.780          H  
ATOM   1437 1HD2 ASN A  87      -8.158 -16.688  18.547  1.00  1.780          H  
ATOM   1438 2HD2 ASN A  87      -8.211 -14.955  18.362  1.00  1.780          H  
ATOM   1439  N   ILE A  88     -12.159 -13.488  21.125  1.00  0.820          N  
ATOM   1440  CA  ILE A  88     -11.760 -13.201  22.488  1.00  0.780          C  
ATOM   1441  C   ILE A  88     -12.202 -14.400  23.317  1.00  0.760          C  
ATOM   1442  O   ILE A  88     -13.376 -14.762  23.322  1.00  0.780          O  
ATOM   1443  CB  ILE A  88     -12.341 -11.860  22.996  1.00  1.110          C  
ATOM   1444  CG1 ILE A  88     -11.867 -10.739  22.058  1.00  1.110          C  
ATOM   1445  CG2 ILE A  88     -11.856 -11.591  24.394  1.00  1.110          C  
ATOM   1446  CD1 ILE A  88     -12.451  -9.373  22.301  1.00  1.110          C  
ATOM   1447  H   ILE A  88     -13.135 -13.398  20.826  1.00  0.980          H  
ATOM   1448  HA  ILE A  88     -10.674 -13.132  22.541  1.00  0.940          H  
ATOM   1449  HB  ILE A  88     -13.415 -11.890  22.982  1.00  1.330          H  
ATOM   1450 1HG1 ILE A  88     -10.823 -10.687  22.114  1.00  1.330          H  
ATOM   1451 2HG1 ILE A  88     -12.137 -11.020  21.040  1.00  1.330          H  
ATOM   1452 1HG2 ILE A  88     -12.239 -10.662  24.756  1.00  1.330          H  
ATOM   1453 2HG2 ILE A  88     -12.184 -12.376  25.050  1.00  1.330          H  
ATOM   1454 3HG2 ILE A  88     -10.782 -11.553  24.383  1.00  1.330          H  
ATOM   1455 1HD1 ILE A  88     -12.061  -8.685  21.553  1.00  1.330          H  
ATOM   1456 2HD1 ILE A  88     -13.489  -9.432  22.214  1.00  1.330          H  
ATOM   1457 3HD1 ILE A  88     -12.201  -9.006  23.278  1.00  1.330          H  
ATOM   1458  N   LYS A  89     -11.233 -15.036  23.976  1.00  0.780          N  
ATOM   1459  CA  LYS A  89     -11.413 -16.287  24.728  1.00  0.830          C  
ATOM   1460  C   LYS A  89     -12.340 -16.164  25.929  1.00  0.820          C  
ATOM   1461  O   LYS A  89     -12.806 -17.164  26.476  1.00  1.350          O  
ATOM   1462  CB  LYS A  89     -10.066 -16.835  25.178  1.00  1.140          C  
ATOM   1463  CG  LYS A  89      -9.175 -17.321  24.043  1.00  1.140          C  
ATOM   1464  CD  LYS A  89      -7.858 -17.880  24.572  1.00  1.140          C  
ATOM   1465  CE  LYS A  89      -6.937 -18.317  23.444  1.00  1.140          C  
ATOM   1466  NZ  LYS A  89      -5.671 -18.912  23.962  1.00  1.140          N  
ATOM   1467  H   LYS A  89     -10.304 -14.608  23.939  1.00  0.940          H  
ATOM   1468  HA  LYS A  89     -11.862 -17.013  24.056  1.00  1.000          H  
ATOM   1469 1HB  LYS A  89      -9.539 -16.074  25.706  1.00  1.370          H  
ATOM   1470 2HB  LYS A  89     -10.222 -17.664  25.866  1.00  1.370          H  
ATOM   1471 1HG  LYS A  89      -9.695 -18.095  23.483  1.00  1.370          H  
ATOM   1472 2HG  LYS A  89      -8.968 -16.487  23.368  1.00  1.370          H  
ATOM   1473 1HD  LYS A  89      -7.350 -17.127  25.163  1.00  1.370          H  
ATOM   1474 2HD  LYS A  89      -8.062 -18.738  25.212  1.00  1.370          H  
ATOM   1475 1HE  LYS A  89      -7.446 -19.045  22.827  1.00  1.370          H  
ATOM   1476 2HE  LYS A  89      -6.692 -17.449  22.831  1.00  1.370          H  
ATOM   1477 1HZ  LYS A  89      -5.085 -19.188  23.188  1.00  1.370          H  
ATOM   1478 2HZ  LYS A  89      -5.183 -18.236  24.529  1.00  1.370          H  
ATOM   1479 3HZ  LYS A  89      -5.887 -19.725  24.524  1.00  1.370          H  
ATOM   1480  N   GLY A  90     -12.555 -14.941  26.365  1.00  0.650          N  
ATOM   1481  CA  GLY A  90     -13.401 -14.608  27.492  1.00  0.710          C  
ATOM   1482  C   GLY A  90     -13.210 -13.148  27.863  1.00  0.600          C  
ATOM   1483  O   GLY A  90     -12.150 -12.554  27.610  1.00  0.780          O  
ATOM   1484  H   GLY A  90     -12.140 -14.196  25.833  1.00  0.780          H  
ATOM   1485 1HA  GLY A  90     -14.444 -14.791  27.231  1.00  0.850          H  
ATOM   1486 2HA  GLY A  90     -13.156 -15.247  28.339  1.00  0.850          H  
ATOM   1487  N   ILE A  91     -14.249 -12.568  28.462  1.00  0.580          N  
ATOM   1488  CA  ILE A  91     -14.228 -11.167  28.855  1.00  0.640          C  
ATOM   1489  C   ILE A  91     -14.588 -10.979  30.324  1.00  0.700          C  
ATOM   1490  O   ILE A  91     -15.708 -11.282  30.740  1.00  0.850          O  
ATOM   1491  CB  ILE A  91     -15.185 -10.366  27.935  1.00  0.870          C  
ATOM   1492  CG1 ILE A  91     -14.696 -10.535  26.475  1.00  0.870          C  
ATOM   1493  CG2 ILE A  91     -15.266  -8.919  28.368  1.00  0.870          C  
ATOM   1494  CD1 ILE A  91     -15.533  -9.905  25.395  1.00  0.870          C  
ATOM   1495  H   ILE A  91     -15.075 -13.120  28.653  1.00  0.700          H  
ATOM   1496  HA  ILE A  91     -13.217 -10.782  28.717  1.00  0.770          H  
ATOM   1497  HB  ILE A  91     -16.181 -10.805  27.985  1.00  1.050          H  
ATOM   1498 1HG1 ILE A  91     -13.695 -10.179  26.436  1.00  1.050          H  
ATOM   1499 2HG1 ILE A  91     -14.688 -11.588  26.231  1.00  1.050          H  
ATOM   1500 1HG2 ILE A  91     -15.943  -8.362  27.733  1.00  1.050          H  
ATOM   1501 2HG2 ILE A  91     -15.641  -8.890  29.383  1.00  1.050          H  
ATOM   1502 3HG2 ILE A  91     -14.275  -8.471  28.330  1.00  1.050          H  
ATOM   1503 1HD1 ILE A  91     -15.081 -10.129  24.429  1.00  1.050          H  
ATOM   1504 2HD1 ILE A  91     -16.530 -10.325  25.419  1.00  1.050          H  
ATOM   1505 3HD1 ILE A  91     -15.589  -8.838  25.521  1.00  1.050          H  
ATOM   1506  N   ASN A  92     -13.643 -10.440  31.094  1.00  0.680          N  
ATOM   1507  CA  ASN A  92     -13.836 -10.230  32.528  1.00  0.760          C  
ATOM   1508  C   ASN A  92     -14.061  -8.767  32.923  1.00  0.650          C  
ATOM   1509  O   ASN A  92     -13.211  -7.902  32.690  1.00  0.720          O  
ATOM   1510  CB  ASN A  92     -12.687 -10.831  33.313  1.00  1.030          C  
ATOM   1511  CG  ASN A  92     -12.631 -12.345  33.191  1.00  1.030          C  
ATOM   1512  OD1 ASN A  92     -13.666 -13.022  33.173  1.00  1.030          O  
ATOM   1513  ND2 ASN A  92     -11.440 -12.890  33.128  1.00  1.030          N  
ATOM   1514  H   ASN A  92     -12.745 -10.203  30.658  1.00  0.820          H  
ATOM   1515  HA  ASN A  92     -14.739 -10.766  32.822  1.00  0.910          H  
ATOM   1516 1HB  ASN A  92     -11.753 -10.419  32.957  1.00  1.240          H  
ATOM   1517 2HB  ASN A  92     -12.786 -10.560  34.364  1.00  1.240          H  
ATOM   1518 1HD2 ASN A  92     -11.351 -13.885  33.057  1.00  1.240          H  
ATOM   1519 2HD2 ASN A  92     -10.623 -12.320  33.159  1.00  1.240          H  
ATOM   1520  N   LYS A  93     -15.231  -8.489  33.498  1.00  0.600          N  
ATOM   1521  CA  LYS A  93     -15.610  -7.134  33.917  1.00  0.600          C  
ATOM   1522  C   LYS A  93     -15.160  -6.872  35.359  1.00  0.640          C  
ATOM   1523  O   LYS A  93     -15.503  -7.644  36.257  1.00  0.770          O  
ATOM   1524  CB  LYS A  93     -17.131  -6.980  33.822  1.00  0.840          C  
ATOM   1525  CG  LYS A  93     -17.683  -5.571  34.058  1.00  0.840          C  
ATOM   1526  CD  LYS A  93     -19.202  -5.572  33.848  1.00  0.840          C  
ATOM   1527  CE  LYS A  93     -19.811  -4.182  33.949  1.00  0.840          C  
ATOM   1528  NZ  LYS A  93     -21.303  -4.221  33.802  1.00  0.840          N  
ATOM   1529  H   LYS A  93     -15.883  -9.250  33.650  1.00  0.720          H  
ATOM   1530  HA  LYS A  93     -15.119  -6.404  33.270  1.00  0.720          H  
ATOM   1531 1HB  LYS A  93     -17.473  -7.333  32.861  1.00  1.010          H  
ATOM   1532 2HB  LYS A  93     -17.589  -7.622  34.571  1.00  1.010          H  
ATOM   1533 1HG  LYS A  93     -17.463  -5.257  35.080  1.00  1.010          H  
ATOM   1534 2HG  LYS A  93     -17.210  -4.864  33.377  1.00  1.010          H  
ATOM   1535 1HD  LYS A  93     -19.427  -5.977  32.861  1.00  1.010          H  
ATOM   1536 2HD  LYS A  93     -19.666  -6.213  34.597  1.00  1.010          H  
ATOM   1537 1HE  LYS A  93     -19.557  -3.738  34.910  1.00  1.010          H  
ATOM   1538 2HE  LYS A  93     -19.403  -3.561  33.151  1.00  1.010          H  
ATOM   1539 1HZ  LYS A  93     -21.690  -3.263  33.856  1.00  1.010          H  
ATOM   1540 2HZ  LYS A  93     -21.543  -4.617  32.907  1.00  1.010          H  
ATOM   1541 3HZ  LYS A  93     -21.704  -4.785  34.538  1.00  1.010          H  
ATOM   1542  N   ASN A  94     -14.417  -5.786  35.592  1.00  0.630          N  
ATOM   1543  CA  ASN A  94     -13.934  -5.461  36.934  1.00  0.770          C  
ATOM   1544  C   ASN A  94     -13.823  -3.962  37.197  1.00  0.890          C  
ATOM   1545  O   ASN A  94     -12.944  -3.299  36.650  1.00  1.310          O  
ATOM   1546  CB  ASN A  94     -12.579  -6.083  37.186  1.00  1.020          C  
ATOM   1547  CG  ASN A  94     -12.129  -5.844  38.593  1.00  1.020          C  
ATOM   1548  OD1 ASN A  94     -12.881  -6.109  39.539  1.00  1.020          O  
ATOM   1549  ND2 ASN A  94     -10.939  -5.328  38.747  1.00  1.020          N  
ATOM   1550  H   ASN A  94     -14.145  -5.174  34.816  1.00  0.760          H  
ATOM   1551  HA  ASN A  94     -14.646  -5.860  37.657  1.00  0.920          H  
ATOM   1552 1HB  ASN A  94     -12.626  -7.157  36.999  1.00  1.230          H  
ATOM   1553 2HB  ASN A  94     -11.849  -5.657  36.496  1.00  1.230          H  
ATOM   1554 1HD2 ASN A  94     -10.590  -5.134  39.665  1.00  1.230          H  
ATOM   1555 2HD2 ASN A  94     -10.391  -5.103  37.939  1.00  1.230          H  
ATOM   1556  N   GLN A  95     -14.638  -3.441  38.104  1.00  1.120          N  
ATOM   1557  CA  GLN A  95     -14.626  -2.010  38.416  1.00  1.400          C  
ATOM   1558  C   GLN A  95     -14.795  -1.179  37.139  1.00  1.390          C  
ATOM   1559  O   GLN A  95     -15.823  -1.290  36.473  1.00  2.080          O  
ATOM   1560  CB  GLN A  95     -13.320  -1.624  39.135  1.00  1.850          C  
ATOM   1561  CG  GLN A  95     -13.083  -2.355  40.441  1.00  1.850          C  
ATOM   1562  CD  GLN A  95     -14.152  -2.102  41.442  1.00  1.850          C  
ATOM   1563  OE1 GLN A  95     -14.598  -0.967  41.625  1.00  1.850          O  
ATOM   1564  NE2 GLN A  95     -14.581  -3.160  42.112  1.00  1.850          N  
ATOM   1565  H   GLN A  95     -15.319  -4.043  38.550  1.00  1.340          H  
ATOM   1566  HA  GLN A  95     -15.468  -1.787  39.071  1.00  1.680          H  
ATOM   1567 1HB  GLN A  95     -12.455  -1.810  38.503  1.00  2.220          H  
ATOM   1568 2HB  GLN A  95     -13.335  -0.559  39.365  1.00  2.220          H  
ATOM   1569 1HG  GLN A  95     -13.050  -3.423  40.245  1.00  2.220          H  
ATOM   1570 2HG  GLN A  95     -12.135  -2.026  40.861  1.00  2.220          H  
ATOM   1571 1HE2 GLN A  95     -15.299  -3.059  42.802  1.00  2.220          H  
ATOM   1572 2HE2 GLN A  95     -14.179  -4.064  41.945  1.00  2.220          H  
ATOM   1573  N   ASN A  96     -13.820  -0.318  36.810  1.00  1.090          N  
ATOM   1574  CA  ASN A  96     -13.931   0.521  35.621  1.00  1.130          C  
ATOM   1575  C   ASN A  96     -13.095  -0.000  34.446  1.00  0.890          C  
ATOM   1576  O   ASN A  96     -12.770   0.758  33.524  1.00  0.990          O  
ATOM   1577  CB  ASN A  96     -13.583   1.964  35.929  1.00  1.570          C  
ATOM   1578  CG  ASN A  96     -12.165   2.159  36.337  1.00  1.570          C  
ATOM   1579  OD1 ASN A  96     -11.493   1.222  36.796  1.00  1.570          O  
ATOM   1580  ND2 ASN A  96     -11.691   3.371  36.184  1.00  1.570          N  
ATOM   1581  H   ASN A  96     -12.978  -0.249  37.367  1.00  1.310          H  
ATOM   1582  HA  ASN A  96     -14.970   0.514  35.312  1.00  1.360          H  
ATOM   1583 1HB  ASN A  96     -13.777   2.577  35.042  1.00  1.880          H  
ATOM   1584 2HB  ASN A  96     -14.230   2.330  36.724  1.00  1.880          H  
ATOM   1585 1HD2 ASN A  96     -10.747   3.580  36.436  1.00  1.880          H  
ATOM   1586 2HD2 ASN A  96     -12.286   4.085  35.804  1.00  1.880          H  
ATOM   1587  N   GLN A  97     -12.741  -1.285  34.482  1.00  0.690          N  
ATOM   1588  CA  GLN A  97     -11.968  -1.905  33.420  1.00  0.540          C  
ATOM   1589  C   GLN A  97     -12.524  -3.248  32.946  1.00  0.470          C  
ATOM   1590  O   GLN A  97     -13.253  -3.943  33.663  1.00  0.550          O  
ATOM   1591  CB  GLN A  97     -10.518  -2.175  33.864  1.00  0.820          C  
ATOM   1592  CG  GLN A  97      -9.680  -0.961  34.229  1.00  0.820          C  
ATOM   1593  CD  GLN A  97      -8.245  -1.328  34.518  1.00  0.820          C  
ATOM   1594  OE1 GLN A  97      -7.955  -2.367  35.130  1.00  0.820          O  
ATOM   1595  NE2 GLN A  97      -7.320  -0.492  34.064  1.00  0.820          N  
ATOM   1596  H   GLN A  97     -12.998  -1.866  35.289  1.00  0.830          H  
ATOM   1597  HA  GLN A  97     -11.963  -1.229  32.571  1.00  0.650          H  
ATOM   1598 1HB  GLN A  97     -10.535  -2.837  34.731  1.00  0.980          H  
ATOM   1599 2HB  GLN A  97      -9.994  -2.700  33.064  1.00  0.980          H  
ATOM   1600 1HG  GLN A  97      -9.674  -0.283  33.419  1.00  0.980          H  
ATOM   1601 2HG  GLN A  97     -10.106  -0.486  35.111  1.00  0.980          H  
ATOM   1602 1HE2 GLN A  97      -6.352  -0.685  34.217  1.00  0.980          H  
ATOM   1603 2HE2 GLN A  97      -7.584   0.342  33.550  1.00  0.980          H  
ATOM   1604  N   PHE A  98     -12.177  -3.596  31.717  1.00  0.400          N  
ATOM   1605  CA  PHE A  98     -12.399  -4.952  31.223  1.00  0.460          C  
ATOM   1606  C   PHE A  98     -11.115  -5.608  30.802  1.00  0.420          C  
ATOM   1607  O   PHE A  98     -10.235  -4.976  30.208  1.00  0.430          O  
ATOM   1608  CB  PHE A  98     -13.337  -5.058  30.049  1.00  0.620          C  
ATOM   1609  CG  PHE A  98     -14.762  -4.946  30.266  1.00  0.620          C  
ATOM   1610  CD1 PHE A  98     -15.428  -3.779  30.332  1.00  0.620          C  
ATOM   1611  CD2 PHE A  98     -15.463  -6.105  30.327  1.00  0.620          C  
ATOM   1612  CE1 PHE A  98     -16.775  -3.783  30.452  1.00  0.620          C  
ATOM   1613  CE2 PHE A  98     -16.812  -6.123  30.442  1.00  0.620          C  
ATOM   1614  CZ  PHE A  98     -17.478  -4.946  30.502  1.00  0.620          C  
ATOM   1615  H   PHE A  98     -11.639  -2.916  31.168  1.00  0.480          H  
ATOM   1616  HA  PHE A  98     -12.821  -5.545  32.033  1.00  0.550          H  
ATOM   1617 1HB  PHE A  98     -13.064  -4.306  29.363  1.00  0.740          H  
ATOM   1618 2HB  PHE A  98     -13.152  -6.017  29.557  1.00  0.740          H  
ATOM   1619  HD1 PHE A  98     -14.899  -2.852  30.281  1.00  0.740          H  
ATOM   1620  HD2 PHE A  98     -14.910  -7.029  30.274  1.00  0.740          H  
ATOM   1621  HE1 PHE A  98     -17.300  -2.852  30.480  1.00  0.740          H  
ATOM   1622  HE2 PHE A  98     -17.350  -7.072  30.479  1.00  0.740          H  
ATOM   1623  HZ  PHE A  98     -18.563  -4.924  30.583  1.00  0.740          H  
ATOM   1624  N   ARG A  99     -11.032  -6.901  31.050  1.00  0.440          N  
ATOM   1625  CA  ARG A  99      -9.876  -7.671  30.632  1.00  0.450          C  
ATOM   1626  C   ARG A  99     -10.305  -8.620  29.513  1.00  0.470          C  
ATOM   1627  O   ARG A  99     -11.076  -9.567  29.737  1.00  0.630          O  
ATOM   1628  CB  ARG A  99      -9.292  -8.416  31.822  1.00  0.630          C  
ATOM   1629  CG  ARG A  99      -8.958  -7.491  33.017  1.00  0.630          C  
ATOM   1630  CD  ARG A  99      -8.190  -8.151  34.100  1.00  0.630          C  
ATOM   1631  NE  ARG A  99      -7.977  -7.228  35.232  1.00  0.630          N  
ATOM   1632  CZ  ARG A  99      -7.201  -7.449  36.318  1.00  0.630          C  
ATOM   1633  NH1 ARG A  99      -6.519  -8.565  36.464  1.00  0.630          N  
ATOM   1634  NH2 ARG A  99      -7.138  -6.513  37.248  1.00  0.630          N  
ATOM   1635  H   ARG A  99     -11.793  -7.350  31.573  1.00  0.530          H  
ATOM   1636  HA  ARG A  99      -9.117  -6.997  30.233  1.00  0.540          H  
ATOM   1637 1HB  ARG A  99      -9.987  -9.169  32.162  1.00  0.750          H  
ATOM   1638 2HB  ARG A  99      -8.373  -8.921  31.521  1.00  0.750          H  
ATOM   1639 1HG  ARG A  99      -8.423  -6.622  32.692  1.00  0.750          H  
ATOM   1640 2HG  ARG A  99      -9.899  -7.164  33.459  1.00  0.750          H  
ATOM   1641 1HD  ARG A  99      -8.740  -9.021  34.458  1.00  0.750          H  
ATOM   1642 2HD  ARG A  99      -7.215  -8.456  33.713  1.00  0.750          H  
ATOM   1643  HE  ARG A  99      -8.472  -6.345  35.216  1.00  0.750          H  
ATOM   1644 1HH1 ARG A  99      -6.563  -9.284  35.762  1.00  0.750          H  
ATOM   1645 2HH1 ARG A  99      -5.947  -8.704  37.287  1.00  0.750          H  
ATOM   1646 1HH2 ARG A  99      -7.674  -5.665  37.126  1.00  0.750          H  
ATOM   1647 2HH2 ARG A  99      -6.570  -6.645  38.071  1.00  0.750          H  
ATOM   1648  N   PHE A 100      -9.841  -8.330  28.300  1.00  0.380          N  
ATOM   1649  CA  PHE A 100     -10.245  -9.066  27.109  1.00  0.390          C  
ATOM   1650  C   PHE A 100      -9.161 -10.058  26.707  1.00  0.420          C  
ATOM   1651  O   PHE A 100      -8.038  -9.671  26.330  1.00  0.430          O  
ATOM   1652  CB  PHE A 100     -10.458  -8.082  25.953  1.00  0.540          C  
ATOM   1653  CG  PHE A 100     -11.503  -7.054  26.201  1.00  0.540          C  
ATOM   1654  CD1 PHE A 100     -11.144  -5.787  26.611  1.00  0.540          C  
ATOM   1655  CD2 PHE A 100     -12.816  -7.328  26.070  1.00  0.540          C  
ATOM   1656  CE1 PHE A 100     -12.094  -4.837  26.850  1.00  0.540          C  
ATOM   1657  CE2 PHE A 100     -13.764  -6.382  26.346  1.00  0.540          C  
ATOM   1658  CZ  PHE A 100     -13.406  -5.135  26.720  1.00  0.540          C  
ATOM   1659  H   PHE A 100      -9.208  -7.533  28.190  1.00  0.460          H  
ATOM   1660  HA  PHE A 100     -11.167  -9.611  27.316  1.00  0.470          H  
ATOM   1661 1HB  PHE A 100      -9.532  -7.569  25.745  1.00  0.650          H  
ATOM   1662 2HB  PHE A 100     -10.735  -8.633  25.071  1.00  0.650          H  
ATOM   1663  HD1 PHE A 100     -10.086  -5.544  26.735  1.00  0.650          H  
ATOM   1664  HD2 PHE A 100     -13.110  -8.302  25.754  1.00  0.650          H  
ATOM   1665  HE1 PHE A 100     -11.801  -3.862  27.157  1.00  0.650          H  
ATOM   1666  HE2 PHE A 100     -14.817  -6.632  26.257  1.00  0.650          H  
ATOM   1667  HZ  PHE A 100     -14.164  -4.386  26.925  1.00  0.650          H  
ATOM   1668  N   VAL A 101      -9.458 -11.348  26.764  1.00  0.480          N  
ATOM   1669  CA  VAL A 101      -8.390 -12.283  26.456  1.00  0.520          C  
ATOM   1670  C   VAL A 101      -8.213 -12.521  24.952  1.00  0.560          C  
ATOM   1671  O   VAL A 101      -8.805 -13.416  24.339  1.00  0.690          O  
ATOM   1672  CB  VAL A 101      -8.634 -13.619  27.176  1.00  0.710          C  
ATOM   1673  CG1 VAL A 101      -7.479 -14.614  26.873  1.00  0.710          C  
ATOM   1674  CG2 VAL A 101      -8.744 -13.361  28.664  1.00  0.710          C  
ATOM   1675  H   VAL A 101     -10.381 -11.670  27.090  1.00  0.580          H  
ATOM   1676  HA  VAL A 101      -7.458 -11.874  26.844  1.00  0.620          H  
ATOM   1677  HB  VAL A 101      -9.563 -14.054  26.820  1.00  0.850          H  
ATOM   1678 1HG1 VAL A 101      -7.669 -15.552  27.389  1.00  0.850          H  
ATOM   1679 2HG1 VAL A 101      -7.401 -14.807  25.809  1.00  0.850          H  
ATOM   1680 3HG1 VAL A 101      -6.539 -14.196  27.228  1.00  0.850          H  
ATOM   1681 1HG2 VAL A 101      -8.926 -14.298  29.183  1.00  0.850          H  
ATOM   1682 2HG2 VAL A 101      -7.817 -12.926  29.014  1.00  0.850          H  
ATOM   1683 3HG2 VAL A 101      -9.567 -12.672  28.865  1.00  0.850          H  
ATOM   1684  N   LEU A 102      -7.298 -11.743  24.383  1.00  0.570          N  
ATOM   1685  CA  LEU A 102      -7.002 -11.781  22.948  1.00  0.650          C  
ATOM   1686  C   LEU A 102      -5.800 -12.677  22.667  1.00  0.680          C  
ATOM   1687  O   LEU A 102      -5.330 -12.760  21.533  1.00  0.760          O  
ATOM   1688  CB  LEU A 102      -6.664 -10.366  22.403  1.00  0.880          C  
ATOM   1689  CG  LEU A 102      -7.772  -9.392  21.942  1.00  0.880          C  
ATOM   1690  CD1 LEU A 102      -8.494  -9.955  20.704  1.00  0.880          C  
ATOM   1691  CD2 LEU A 102      -8.702  -9.103  23.106  1.00  0.880          C  
ATOM   1692  H   LEU A 102      -6.895 -11.028  24.990  1.00  0.680          H  
ATOM   1693  HA  LEU A 102      -7.864 -12.192  22.426  1.00  0.780          H  
ATOM   1694 1HB  LEU A 102      -6.189  -9.852  23.181  1.00  1.050          H  
ATOM   1695 2HB  LEU A 102      -5.958 -10.467  21.592  1.00  1.050          H  
ATOM   1696  HG  LEU A 102      -7.312  -8.453  21.640  1.00  1.050          H  
ATOM   1697 1HD1 LEU A 102      -9.254  -9.248  20.370  1.00  1.050          H  
ATOM   1698 2HD1 LEU A 102      -7.766 -10.104  19.906  1.00  1.050          H  
ATOM   1699 3HD1 LEU A 102      -8.969 -10.905  20.920  1.00  1.050          H  
ATOM   1700 1HD2 LEU A 102      -9.460  -8.395  22.792  1.00  1.050          H  
ATOM   1701 2HD2 LEU A 102      -9.175 -10.009  23.441  1.00  1.050          H  
ATOM   1702 3HD2 LEU A 102      -8.132  -8.681  23.922  1.00  1.050          H  
ATOM   1703  N   GLY A 103      -5.273 -13.327  23.693  1.00  0.770          N  
ATOM   1704  CA  GLY A 103      -4.145 -14.227  23.505  1.00  0.860          C  
ATOM   1705  C   GLY A 103      -2.951 -13.524  22.874  1.00  0.770          C  
ATOM   1706  O   GLY A 103      -2.493 -12.477  23.325  1.00  0.840          O  
ATOM   1707  H   GLY A 103      -5.693 -13.208  24.607  1.00  0.920          H  
ATOM   1708 1HA  GLY A 103      -3.853 -14.646  24.465  1.00  1.030          H  
ATOM   1709 2HA  GLY A 103      -4.452 -15.060  22.875  1.00  1.030          H  
ATOM   1710  N   ASN A 104      -2.468 -14.073  21.777  1.00  0.920          N  
ATOM   1711  CA  ASN A 104      -1.316 -13.513  21.106  1.00  1.060          C  
ATOM   1712  C   ASN A 104      -1.634 -12.343  20.193  1.00  0.970          C  
ATOM   1713  O   ASN A 104      -0.738 -11.815  19.537  1.00  1.170          O  
ATOM   1714  CB  ASN A 104      -0.600 -14.613  20.369  1.00  1.430          C  
ATOM   1715  CG  ASN A 104      -1.490 -15.265  19.377  1.00  1.430          C  
ATOM   1716  OD1 ASN A 104      -2.615 -15.642  19.760  1.00  1.430          O  
ATOM   1717  ND2 ASN A 104      -1.043 -15.415  18.162  1.00  1.430          N  
ATOM   1718  H   ASN A 104      -2.896 -14.912  21.389  1.00  1.100          H  
ATOM   1719  HA  ASN A 104      -0.639 -13.135  21.874  1.00  1.270          H  
ATOM   1720 1HB  ASN A 104       0.267 -14.203  19.851  1.00  1.710          H  
ATOM   1721 2HB  ASN A 104      -0.241 -15.359  21.076  1.00  1.710          H  
ATOM   1722 1HD2 ASN A 104      -1.604 -15.865  17.467  1.00  1.710          H  
ATOM   1723 2HD2 ASN A 104      -0.130 -15.085  17.925  1.00  1.710          H  
ATOM   1724  N   PHE A 105      -2.888 -11.898  20.181  1.00  0.800          N  
ATOM   1725  CA  PHE A 105      -3.289 -10.779  19.352  1.00  0.780          C  
ATOM   1726  C   PHE A 105      -3.458  -9.511  20.190  1.00  0.710          C  
ATOM   1727  O   PHE A 105      -3.867  -8.465  19.679  1.00  0.810          O  
ATOM   1728  CB  PHE A 105      -4.595 -11.118  18.654  1.00  1.100          C  
ATOM   1729  CG  PHE A 105      -4.477 -12.357  17.829  1.00  1.100          C  
ATOM   1730  CD1 PHE A 105      -5.020 -13.547  18.281  1.00  1.100          C  
ATOM   1731  CD2 PHE A 105      -3.807 -12.360  16.628  1.00  1.100          C  
ATOM   1732  CE1 PHE A 105      -4.896 -14.697  17.544  1.00  1.100          C  
ATOM   1733  CE2 PHE A 105      -3.683 -13.510  15.887  1.00  1.100          C  
ATOM   1734  CZ  PHE A 105      -4.228 -14.679  16.344  1.00  1.100          C  
ATOM   1735  H   PHE A 105      -3.605 -12.370  20.743  1.00  0.960          H  
ATOM   1736  HA  PHE A 105      -2.518 -10.602  18.599  1.00  0.940          H  
ATOM   1737 1HB  PHE A 105      -5.380 -11.267  19.391  1.00  1.320          H  
ATOM   1738 2HB  PHE A 105      -4.886 -10.297  18.004  1.00  1.320          H  
ATOM   1739  HD1 PHE A 105      -5.547 -13.570  19.238  1.00  1.320          H  
ATOM   1740  HD2 PHE A 105      -3.364 -11.435  16.260  1.00  1.320          H  
ATOM   1741  HE1 PHE A 105      -5.324 -15.623  17.918  1.00  1.320          H  
ATOM   1742  HE2 PHE A 105      -3.146 -13.487  14.937  1.00  1.320          H  
ATOM   1743  HZ  PHE A 105      -4.129 -15.591  15.761  1.00  1.320          H  
ATOM   1744  N   VAL A 106      -3.087  -9.578  21.469  1.00  0.640          N  
ATOM   1745  CA  VAL A 106      -3.267  -8.451  22.382  1.00  0.610          C  
ATOM   1746  C   VAL A 106      -2.579  -7.164  21.986  1.00  0.610          C  
ATOM   1747  O   VAL A 106      -3.198  -6.096  22.040  1.00  0.630          O  
ATOM   1748  CB  VAL A 106      -2.748  -8.865  23.763  1.00  0.870          C  
ATOM   1749  CG1 VAL A 106      -2.631  -7.703  24.694  1.00  0.870          C  
ATOM   1750  CG2 VAL A 106      -3.702  -9.792  24.364  1.00  0.870          C  
ATOM   1751  H   VAL A 106      -2.728 -10.468  21.837  1.00  0.770          H  
ATOM   1752  HA  VAL A 106      -4.337  -8.256  22.452  1.00  0.730          H  
ATOM   1753  HB  VAL A 106      -1.777  -9.346  23.648  1.00  1.040          H  
ATOM   1754 1HG1 VAL A 106      -2.279  -8.082  25.646  1.00  1.040          H  
ATOM   1755 2HG1 VAL A 106      -1.924  -6.980  24.324  1.00  1.040          H  
ATOM   1756 3HG1 VAL A 106      -3.588  -7.227  24.821  1.00  1.040          H  
ATOM   1757 1HG2 VAL A 106      -3.321 -10.100  25.296  1.00  1.040          H  
ATOM   1758 2HG2 VAL A 106      -4.634  -9.288  24.507  1.00  1.040          H  
ATOM   1759 3HG2 VAL A 106      -3.842 -10.641  23.738  1.00  1.040          H  
ATOM   1760  N   ASN A 107      -1.315  -7.237  21.590  1.00  0.660          N  
ATOM   1761  CA  ASN A 107      -0.623  -6.005  21.265  1.00  0.720          C  
ATOM   1762  C   ASN A 107      -0.849  -5.605  19.807  1.00  0.710          C  
ATOM   1763  O   ASN A 107      -0.469  -4.504  19.388  1.00  0.730          O  
ATOM   1764  CB  ASN A 107       0.846  -6.121  21.615  1.00  0.980          C  
ATOM   1765  CG  ASN A 107       1.101  -6.168  23.149  1.00  0.980          C  
ATOM   1766  OD1 ASN A 107       0.395  -5.569  23.986  1.00  0.980          O  
ATOM   1767  ND2 ASN A 107       2.117  -6.896  23.512  1.00  0.980          N  
ATOM   1768  H   ASN A 107      -0.851  -8.135  21.543  1.00  0.790          H  
ATOM   1769  HA  ASN A 107      -1.035  -5.215  21.885  1.00  0.860          H  
ATOM   1770 1HB  ASN A 107       1.253  -7.027  21.165  1.00  1.180          H  
ATOM   1771 2HB  ASN A 107       1.389  -5.274  21.193  1.00  1.180          H  
ATOM   1772 1HD2 ASN A 107       2.349  -6.984  24.481  1.00  1.180          H  
ATOM   1773 2HD2 ASN A 107       2.670  -7.368  22.824  1.00  1.180          H  
ATOM   1774  N   GLU A 108      -1.525  -6.474  19.044  1.00  0.710          N  
ATOM   1775  CA  GLU A 108      -1.843  -6.149  17.666  1.00  0.740          C  
ATOM   1776  C   GLU A 108      -3.041  -5.233  17.702  1.00  0.690          C  
ATOM   1777  O   GLU A 108      -3.063  -4.177  17.050  1.00  0.700          O  
ATOM   1778  CB  GLU A 108      -2.181  -7.382  16.835  1.00  1.020          C  
ATOM   1779  CG  GLU A 108      -1.032  -8.326  16.538  1.00  1.020          C  
ATOM   1780  CD  GLU A 108      -1.453  -9.380  15.557  1.00  1.020          C  
ATOM   1781  OE1 GLU A 108      -2.632  -9.456  15.305  1.00  1.020          O  
ATOM   1782  OE2 GLU A 108      -0.619 -10.087  15.047  1.00  1.020          O  
ATOM   1783  H   GLU A 108      -1.831  -7.357  19.439  1.00  0.850          H  
ATOM   1784  HA  GLU A 108      -1.006  -5.621  17.211  1.00  0.890          H  
ATOM   1785 1HB  GLU A 108      -2.934  -7.966  17.361  1.00  1.230          H  
ATOM   1786 2HB  GLU A 108      -2.630  -7.074  15.919  1.00  1.230          H  
ATOM   1787 1HG  GLU A 108      -0.199  -7.760  16.126  1.00  1.230          H  
ATOM   1788 2HG  GLU A 108      -0.704  -8.797  17.467  1.00  1.230          H  
ATOM   1789  N   LEU A 109      -4.031  -5.632  18.508  1.00  0.640          N  
ATOM   1790  CA  LEU A 109      -5.226  -4.845  18.658  1.00  0.620          C  
ATOM   1791  C   LEU A 109      -4.832  -3.551  19.346  1.00  0.550          C  
ATOM   1792  O   LEU A 109      -5.127  -2.479  18.841  1.00  0.560          O  
ATOM   1793  CB  LEU A 109      -6.259  -5.604  19.518  1.00  0.880          C  
ATOM   1794  CG  LEU A 109      -7.335  -6.550  18.854  1.00  0.880          C  
ATOM   1795  CD1 LEU A 109      -8.455  -5.724  18.224  1.00  0.880          C  
ATOM   1796  CD2 LEU A 109      -6.667  -7.458  17.814  1.00  0.880          C  
ATOM   1797  H   LEU A 109      -3.947  -6.527  18.999  1.00  0.770          H  
ATOM   1798  HA  LEU A 109      -5.634  -4.612  17.675  1.00  0.740          H  
ATOM   1799 1HB  LEU A 109      -5.696  -6.228  20.213  1.00  1.050          H  
ATOM   1800 2HB  LEU A 109      -6.806  -4.873  20.088  1.00  1.050          H  
ATOM   1801  HG  LEU A 109      -7.782  -7.163  19.630  1.00  1.050          H  
ATOM   1802 1HD1 LEU A 109      -9.204  -6.388  17.794  1.00  1.050          H  
ATOM   1803 2HD1 LEU A 109      -8.923  -5.096  18.983  1.00  1.050          H  
ATOM   1804 3HD1 LEU A 109      -8.046  -5.117  17.457  1.00  1.050          H  
ATOM   1805 1HD2 LEU A 109      -7.415  -8.121  17.380  1.00  1.050          H  
ATOM   1806 2HD2 LEU A 109      -6.219  -6.863  17.024  1.00  1.050          H  
ATOM   1807 3HD2 LEU A 109      -5.896  -8.051  18.294  1.00  1.050          H  
ATOM   1808  N   LYS A 110      -4.014  -3.613  20.409  1.00  0.530          N  
ATOM   1809  CA  LYS A 110      -3.624  -2.381  21.091  1.00  0.520          C  
ATOM   1810  C   LYS A 110      -3.089  -1.314  20.152  1.00  0.560          C  
ATOM   1811  O   LYS A 110      -3.567  -0.174  20.173  1.00  0.570          O  
ATOM   1812  CB  LYS A 110      -2.537  -2.644  22.132  1.00  0.730          C  
ATOM   1813  CG  LYS A 110      -2.058  -1.394  22.925  1.00  0.730          C  
ATOM   1814  CD  LYS A 110      -0.970  -1.785  23.914  1.00  0.730          C  
ATOM   1815  CE  LYS A 110      -0.612  -0.681  24.936  1.00  0.730          C  
ATOM   1816  NZ  LYS A 110       0.097   0.506  24.337  1.00  0.730          N  
ATOM   1817  H   LYS A 110      -3.758  -4.518  20.818  1.00  0.640          H  
ATOM   1818  HA  LYS A 110      -4.499  -1.977  21.580  1.00  0.620          H  
ATOM   1819 1HB  LYS A 110      -2.883  -3.401  22.841  1.00  0.880          H  
ATOM   1820 2HB  LYS A 110      -1.663  -3.041  21.632  1.00  0.880          H  
ATOM   1821 1HG  LYS A 110      -1.648  -0.652  22.235  1.00  0.880          H  
ATOM   1822 2HG  LYS A 110      -2.884  -0.941  23.442  1.00  0.880          H  
ATOM   1823 1HD  LYS A 110      -1.286  -2.656  24.445  1.00  0.880          H  
ATOM   1824 2HD  LYS A 110      -0.069  -2.043  23.358  1.00  0.880          H  
ATOM   1825 1HE  LYS A 110      -1.520  -0.337  25.417  1.00  0.880          H  
ATOM   1826 2HE  LYS A 110       0.035  -1.128  25.690  1.00  0.880          H  
ATOM   1827 1HZ  LYS A 110       0.307   1.166  25.071  1.00  0.880          H  
ATOM   1828 2HZ  LYS A 110       0.951   0.215  23.894  1.00  0.880          H  
ATOM   1829 3HZ  LYS A 110      -0.502   0.985  23.647  1.00  0.880          H  
ATOM   1830  N   LYS A 111      -2.094  -1.661  19.329  1.00  0.610          N  
ATOM   1831  CA  LYS A 111      -1.513  -0.639  18.475  1.00  0.680          C  
ATOM   1832  C   LYS A 111      -2.503  -0.097  17.454  1.00  0.690          C  
ATOM   1833  O   LYS A 111      -2.591   1.120  17.252  1.00  0.730          O  
ATOM   1834  CB  LYS A 111      -0.253  -1.171  17.785  1.00  0.920          C  
ATOM   1835  CG  LYS A 111       0.475  -0.163  16.849  1.00  0.920          C  
ATOM   1836  CD  LYS A 111       0.944   1.094  17.611  1.00  0.920          C  
ATOM   1837  CE  LYS A 111       1.999   1.916  16.839  1.00  0.920          C  
ATOM   1838  NZ  LYS A 111       1.525   2.362  15.489  1.00  0.920          N  
ATOM   1839  H   LYS A 111      -1.718  -2.618  19.323  1.00  0.730          H  
ATOM   1840  HA  LYS A 111      -1.223   0.194  19.116  1.00  0.820          H  
ATOM   1841 1HB  LYS A 111       0.455  -1.510  18.542  1.00  1.110          H  
ATOM   1842 2HB  LYS A 111      -0.524  -2.046  17.187  1.00  1.110          H  
ATOM   1843 1HG  LYS A 111       1.341  -0.655  16.411  1.00  1.110          H  
ATOM   1844 2HG  LYS A 111      -0.199   0.137  16.044  1.00  1.110          H  
ATOM   1845 1HD  LYS A 111       0.081   1.750  17.783  1.00  1.110          H  
ATOM   1846 2HD  LYS A 111       1.355   0.808  18.577  1.00  1.110          H  
ATOM   1847 1HE  LYS A 111       2.234   2.799  17.430  1.00  1.110          H  
ATOM   1848 2HE  LYS A 111       2.903   1.321  16.717  1.00  1.110          H  
ATOM   1849 1HZ  LYS A 111       2.239   2.907  15.040  1.00  1.110          H  
ATOM   1850 2HZ  LYS A 111       1.312   1.568  14.921  1.00  1.110          H  
ATOM   1851 3HZ  LYS A 111       0.670   2.935  15.558  1.00  1.110          H  
ATOM   1852  N   LYS A 112      -3.279  -0.964  16.810  1.00  0.690          N  
ATOM   1853  CA  LYS A 112      -4.186  -0.420  15.822  1.00  0.740          C  
ATOM   1854  C   LYS A 112      -5.361   0.315  16.473  1.00  0.690          C  
ATOM   1855  O   LYS A 112      -5.884   1.256  15.893  1.00  0.760          O  
ATOM   1856  CB  LYS A 112      -4.602  -1.487  14.821  1.00  1.020          C  
ATOM   1857  CG  LYS A 112      -3.477  -1.984  13.872  1.00  1.020          C  
ATOM   1858  CD  LYS A 112      -2.938  -0.885  12.944  1.00  1.020          C  
ATOM   1859  CE  LYS A 112      -1.939  -1.446  11.941  1.00  1.020          C  
ATOM   1860  NZ  LYS A 112      -1.359  -0.369  11.072  1.00  1.020          N  
ATOM   1861  H   LYS A 112      -3.218  -1.978  16.985  1.00  0.830          H  
ATOM   1862  HA  LYS A 112      -3.648   0.339  15.265  1.00  0.890          H  
ATOM   1863 1HB  LYS A 112      -4.887  -2.360  15.387  1.00  1.220          H  
ATOM   1864 2HB  LYS A 112      -5.456  -1.153  14.230  1.00  1.220          H  
ATOM   1865 1HG  LYS A 112      -2.660  -2.387  14.475  1.00  1.220          H  
ATOM   1866 2HG  LYS A 112      -3.862  -2.775  13.246  1.00  1.220          H  
ATOM   1867 1HD  LYS A 112      -3.766  -0.407  12.413  1.00  1.220          H  
ATOM   1868 2HD  LYS A 112      -2.412  -0.129  13.519  1.00  1.220          H  
ATOM   1869 1HE  LYS A 112      -1.132  -1.938  12.482  1.00  1.220          H  
ATOM   1870 2HE  LYS A 112      -2.441  -2.181  11.308  1.00  1.220          H  
ATOM   1871 1HZ  LYS A 112      -0.699  -0.774  10.422  1.00  1.220          H  
ATOM   1872 2HZ  LYS A 112      -2.100   0.089  10.556  1.00  1.220          H  
ATOM   1873 3HZ  LYS A 112      -0.884   0.313  11.648  1.00  1.220          H  
ATOM   1874  N   ILE A 113      -5.764  -0.048  17.689  1.00  0.580          N  
ATOM   1875  CA  ILE A 113      -6.849   0.680  18.344  1.00  0.550          C  
ATOM   1876  C   ILE A 113      -6.405   2.110  18.550  1.00  0.600          C  
ATOM   1877  O   ILE A 113      -7.135   3.046  18.210  1.00  0.680          O  
ATOM   1878  CB  ILE A 113      -7.240   0.070  19.712  1.00  0.780          C  
ATOM   1879  CG1 ILE A 113      -7.879  -1.321  19.533  1.00  0.780          C  
ATOM   1880  CG2 ILE A 113      -8.291   1.018  20.376  1.00  0.780          C  
ATOM   1881  CD1 ILE A 113      -7.936  -2.154  20.776  1.00  0.780          C  
ATOM   1882  H   ILE A 113      -5.339  -0.857  18.136  1.00  0.700          H  
ATOM   1883  HA  ILE A 113      -7.714   0.706  17.710  1.00  0.660          H  
ATOM   1884  HB  ILE A 113      -6.354  -0.035  20.343  1.00  0.940          H  
ATOM   1885 1HG1 ILE A 113      -8.902  -1.190  19.203  1.00  0.940          H  
ATOM   1886 2HG1 ILE A 113      -7.349  -1.848  18.783  1.00  0.940          H  
ATOM   1887 1HG2 ILE A 113      -8.589   0.623  21.313  1.00  0.940          H  
ATOM   1888 2HG2 ILE A 113      -7.873   2.010  20.539  1.00  0.940          H  
ATOM   1889 3HG2 ILE A 113      -9.165   1.101  19.728  1.00  0.940          H  
ATOM   1890 1HD1 ILE A 113      -8.399  -3.104  20.542  1.00  0.940          H  
ATOM   1891 2HD1 ILE A 113      -6.928  -2.331  21.133  1.00  0.940          H  
ATOM   1892 3HD1 ILE A 113      -8.502  -1.659  21.542  1.00  0.940          H  
ATOM   1893  N   GLU A 114      -5.182   2.295  19.053  1.00  0.590          N  
ATOM   1894  CA  GLU A 114      -4.659   3.630  19.315  1.00  0.660          C  
ATOM   1895  C   GLU A 114      -4.602   4.514  18.060  1.00  0.710          C  
ATOM   1896  O   GLU A 114      -4.955   5.700  18.122  1.00  0.770          O  
ATOM   1897  CB  GLU A 114      -3.254   3.508  19.909  1.00  0.900          C  
ATOM   1898  CG  GLU A 114      -3.213   2.942  21.319  1.00  0.900          C  
ATOM   1899  CD  GLU A 114      -1.815   2.629  21.783  1.00  0.900          C  
ATOM   1900  OE1 GLU A 114      -0.890   2.862  21.043  1.00  0.900          O  
ATOM   1901  OE2 GLU A 114      -1.677   2.133  22.882  1.00  0.900          O  
ATOM   1902  H   GLU A 114      -4.621   1.471  19.306  1.00  0.710          H  
ATOM   1903  HA  GLU A 114      -5.310   4.110  20.044  1.00  0.790          H  
ATOM   1904 1HB  GLU A 114      -2.654   2.853  19.273  1.00  1.080          H  
ATOM   1905 2HB  GLU A 114      -2.776   4.485  19.916  1.00  1.080          H  
ATOM   1906 1HG  GLU A 114      -3.652   3.669  22.000  1.00  1.080          H  
ATOM   1907 2HG  GLU A 114      -3.818   2.040  21.365  1.00  1.080          H  
ATOM   1908  N   ASP A 115      -4.227   3.948  16.904  1.00  0.740          N  
ATOM   1909  CA  ASP A 115      -4.182   4.775  15.694  1.00  0.830          C  
ATOM   1910  C   ASP A 115      -5.506   4.870  14.908  1.00  0.850          C  
ATOM   1911  O   ASP A 115      -5.773   5.907  14.294  1.00  0.930          O  
ATOM   1912  CB  ASP A 115      -3.106   4.280  14.724  1.00  1.130          C  
ATOM   1913  CG  ASP A 115      -1.660   4.415  15.222  1.00  1.130          C  
ATOM   1914  OD1 ASP A 115      -1.244   5.478  15.619  1.00  1.130          O  
ATOM   1915  OD2 ASP A 115      -0.963   3.426  15.146  1.00  1.130          O  
ATOM   1916  H   ASP A 115      -3.885   2.978  16.906  1.00  0.890          H  
ATOM   1917  HA  ASP A 115      -3.911   5.784  15.999  1.00  1.000          H  
ATOM   1918 1HB  ASP A 115      -3.296   3.223  14.513  1.00  1.350          H  
ATOM   1919 2HB  ASP A 115      -3.204   4.816  13.781  1.00  1.350          H  
ATOM   1920  N   GLU A 116      -6.318   3.805  14.896  1.00  0.840          N  
ATOM   1921  CA  GLU A 116      -7.557   3.776  14.113  1.00  0.990          C  
ATOM   1922  C   GLU A 116      -8.764   4.418  14.807  1.00  1.060          C  
ATOM   1923  O   GLU A 116      -9.554   5.091  14.141  1.00  1.300          O  
ATOM   1924  CB  GLU A 116      -7.923   2.328  13.754  1.00  1.330          C  
ATOM   1925  CG  GLU A 116      -6.943   1.600  12.807  1.00  1.330          C  
ATOM   1926  CD  GLU A 116      -6.920   2.171  11.415  1.00  1.330          C  
ATOM   1927  OE1 GLU A 116      -7.976   2.348  10.859  1.00  1.330          O  
ATOM   1928  OE2 GLU A 116      -5.855   2.431  10.906  1.00  1.330          O  
ATOM   1929  H   GLU A 116      -6.062   2.964  15.404  1.00  1.010          H  
ATOM   1930  HA  GLU A 116      -7.377   4.322  13.186  1.00  1.190          H  
ATOM   1931 1HB  GLU A 116      -8.001   1.757  14.664  1.00  1.590          H  
ATOM   1932 2HB  GLU A 116      -8.906   2.314  13.286  1.00  1.590          H  
ATOM   1933 1HG  GLU A 116      -5.939   1.661  13.230  1.00  1.590          H  
ATOM   1934 2HG  GLU A 116      -7.219   0.546  12.764  1.00  1.590          H  
ATOM   1935  N   GLN A 117      -8.896   4.215  16.132  1.00  1.040          N  
ATOM   1936  CA  GLN A 117     -10.021   4.681  16.947  1.00  1.240          C  
ATOM   1937  C   GLN A 117     -11.326   4.794  16.162  1.00  1.550          C  
ATOM   1938  O   GLN A 117     -11.790   3.815  15.574  1.00  1.710          O  
ATOM   1939  OXT GLN A 117     -11.915   5.872  16.100  1.00  1.860          O  
ATOM   1940  CB  GLN A 117      -9.681   6.024  17.590  1.00  1.550          C  
ATOM   1941  CG  GLN A 117      -8.555   5.933  18.599  1.00  1.550          C  
ATOM   1942  CD  GLN A 117      -8.215   7.255  19.255  1.00  1.550          C  
ATOM   1943  OE1 GLN A 117      -9.100   8.015  19.672  1.00  1.550          O  
ATOM   1944  NE2 GLN A 117      -6.918   7.540  19.356  1.00  1.550          N  
ATOM   1945  H   GLN A 117      -8.190   3.672  16.632  1.00  1.250          H  
ATOM   1946  HA  GLN A 117     -10.174   3.953  17.745  1.00  1.490          H  
ATOM   1947 1HB  GLN A 117      -9.388   6.735  16.817  1.00  1.860          H  
ATOM   1948 2HB  GLN A 117     -10.549   6.421  18.090  1.00  1.860          H  
ATOM   1949 1HG  GLN A 117      -8.825   5.217  19.371  1.00  1.860          H  
ATOM   1950 2HG  GLN A 117      -7.661   5.589  18.074  1.00  1.860          H  
ATOM   1951 1HE2 GLN A 117      -6.621   8.395  19.779  1.00  1.860          H  
ATOM   1952 2HE2 GLN A 117      -6.216   6.877  18.990  1.00  1.860          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 -689.74 77.4979 455.005 -45.277 14.5633 28.327 253.361 -264.636 -0.87307 -6.79533 -223.33 -27.2234 -66.9007 -26.1295 -11.3598 -15.1836 0 0.79768 9.69805 64.8402 94.6523 -26.0135 22.0561 -18.1199 3.52442 69.8798 -327.378
MET:NtermProteinFull_1 -4.30009 0.27215 3.12548 -0.45891 0.15316 0.00631 1.17252 -1.37863 -0.00972 -0.06382 -0.67715 1.17335 0 0 0 0 0 0.14224 0.07648 1.50692 0 0 0 0.60916 0 0.1163 1.46576
LYS_2 -4.36234 0.24928 3.48822 -0.31255 0.02903 0.14298 1.50607 -1.5578 -0 -0 -1.11677 0.03958 0 0 0 0 0 -0.05078 0.00302 1.68457 0 -0.0327 0 -1.5107 -0.22448 0.27434 -1.75105
TRP_3 -5.42186 0.56886 3.31155 -1.41316 0.14284 0.63342 1.61409 -2.05802 -0 -0 -0.95076 -0.26287 0 0 0 0 0 -0.01282 0.00084 0 1.69211 -0.23246 0 1.6906 -0.25818 0.26497 -0.69085
LEU_4 -4.36779 0.24233 3.95963 -0.68677 0.26111 0.266 1.67043 -2.1308 -0.00834 -0.0511 -0.98845 0.08477 0 0 0 0 0 0.02903 0.01343 0.99844 0 -0.26933 0 0.18072 -0.16083 0.27045 -0.68708
LEU_5 -7.84482 0.42555 5.09729 -0.45326 0.17251 0.10448 2.48582 -3.13639 -0.00216 -0.02268 -1.94586 0.19602 0 0 0 0 0 0.17584 0.00654 0.30495 0 -0.28922 0 0.18072 -0.30331 0.36933 -4.47867
TRP_6 -11.7732 1.30292 6.86682 -1.24613 0.06558 0.4425 3.97505 -4.33673 -0.00137 -0.01271 -3.79537 -0.43386 0 0 -0.63402 0 0 0.0032 0.54368 0 1.73372 -0.30721 0 1.6906 -0.16013 0.47295 -5.60376
LEU_7 -6.7291 0.58107 4.67425 -0.68963 0.26691 0.25153 2.62932 -2.74105 -0.01401 -0.0736 -2.44686 0.1034 0 0 0 0 0 0.01545 0.00193 0.94083 0 -0.24277 0 0.18072 -0.08742 0.41172 -2.96732
GLY_8 -4.00169 0.22895 4.54983 -5e-05 0 0 2.21922 -2.37231 -0.01235 -0.06131 -2.78777 -0.42632 0 0 0 0 0 -0.09665 0 0 0 0.24839 0 0.83697 0.46333 0.21656 -0.9952
TYR_9 -10.1563 0.90251 5.20992 -0.63033 0.01145 0.16331 3.80213 -3.61924 -0.01218 -0.12318 -3.15893 -0.32446 0 0 0 0 0 0.0186 0.01557 0 1.79401 -0.46682 0.01117 1.2797 0.6815 0.73445 -3.86715
ILE_10 -7.11949 0.75731 2.05092 -0.48515 0.31876 0.09303 1.59244 -2.1869 -0 -0 -0.82815 0.36439 0 0 0 0 0 0.05481 0.0069 1.01279 0 0.00167 0 0.73287 0.08725 1.10163 -2.44491
PHE_11 -3.26971 0.2245 3.57218 -0.91641 0.05093 0.29334 1.26264 -1.737 -0 -0 -0.99808 0.01136 0 0 0 0 0 -0.00718 0.01504 0 1.87846 -0.28605 0 1.0402 0.10611 0.55259 1.79292
SER_12 -3.75316 0.30809 4.48368 -0.03134 0 0.07054 2.4069 -2.09535 -0.02326 -0.19465 -2.85317 -0.57975 0 0 0 -0.5485 0 -0.01712 0.00245 0.72744 0 0.33197 0.60545 -0.77834 0.29057 0.41426 -1.23329
PHE_13 -9.72517 1.81338 3.96038 -0.54132 0.0349 0.22694 3.26446 -2.85794 -0.01235 -0.06131 -2.13408 -0.11211 0 0 0 0 0 0.2834 0.16183 0 2.37957 -0.01433 0 1.0402 0.34926 1.01685 -0.92744
GLY_14 -2.59638 0.24358 3.3501 -4e-05 0 0 1.85879 -1.59452 -0 -0 -1.55999 -0.46212 0 0 0 0 0 -0.08011 0 0 0 0.43536 0 0.83697 0.27719 0.8186 1.52744
LEU_15 -5.63403 1.00698 3.76439 -0.5004 0.18737 0.12588 1.70149 -2.18759 -0 -0 -0.895 0.22591 0 0 0 0 0 -0.05664 0.01967 0.27903 0 -0.30838 0 0.18072 -0.10742 0.49505 -1.70298
LEU_16 -9.82569 1.83238 3.16089 -0.48379 0.20883 0.10859 2.90112 -2.84993 -0 -0 -1.90695 0.18397 0 0 0 0 0 0.19984 0.04641 0.35929 0 -0.27777 0 0.18072 -0.33892 0.72922 -5.77181
TYR_17 -5.85289 0.83596 4.27311 -0.98916 0.06608 0.36757 2.5816 -2.55809 -0 -0 -1.65697 -0.31469 0 0 0 0 0 -0.0074 0.08657 0 1.77689 -0.40459 0.02652 1.2797 -0.09698 0.52308 -0.0637
LEU_18 -5.48928 0.23427 4.89801 -0.49196 0.25368 0.11777 2.37438 -2.59768 -0 -0 -2.03946 0.24707 0 0 0 0 0 0.00619 0.0505 0.30298 0 -0.27999 0 0.18072 -0.12839 0.36167 -1.99951
TRP_19 -9.92905 0.78848 6.53915 -0.91459 0.06009 0.27072 4.08842 -3.69931 -0 -0 -2.87081 -0.47506 0 0 0 0 0 -0.00084 0.14513 0 2.13134 -0.12888 0 1.6906 -0.25442 0.38152 -2.17753
ILE_20 -8.76841 1.0356 5.51554 -0.51156 0.32968 0.10038 3.54856 -3.42052 -0 -0 -2.71368 0.39754 0 0 0 0 0 0.10401 0.00399 0.92392 0 0.10602 0 0.73287 -0.15092 0.63203 -2.13493
VAL_21 -4.78272 0.62241 3.95235 -0.29989 0.15344 0.06544 2.04764 -2.30951 -0.01198 -0.08606 -1.20731 -0.08406 0 0 0 0 0 -0.06812 0.00503 0.03541 0 -0.35204 0 1.9342 -0.06613 0.58841 0.13652
LYS_22 -4.19048 0.15305 5.03681 -0.43968 0.05684 0.30136 2.39958 -2.09238 -0 -0 -2.49121 0.02328 0 0 0 -0.87436 0 -0.04159 0.04256 2.36291 0 -0.02484 0 -1.5107 -0.10264 0.36433 -1.02716
LYS_23 -5.03026 0.40693 6.19131 -0.72651 0.3276 0.45317 1.88984 -2.35598 -0 -0 -2.37747 0.00967 0 0 0 -0.47897 0 -0.02296 0.09883 2.11981 0 0.00164 0 -1.5107 -0.2998 0.59969 -0.70416
SER_24 -1.87487 0.13104 2.87582 -0.02957 0.02232 0.02987 1.21861 -1.32808 -0.01198 -0.08606 -0.99122 -0.09398 0 0 0 0 0 -0.00021 0.00855 0.07757 0 0.09683 0.6001 -0.77834 -0.08518 0.50282 0.28404
LYS_25 -5.39261 0.47626 5.35494 -0.29945 0.03299 0.09399 2.4304 -2.37641 -0 -0 -2.96909 0.20821 0 0 -0.35617 0 0 0.00406 0.42371 2.57866 0 -0.06914 0 -1.5107 0.0541 0.48512 -0.83114
GLN_26 -2.32246 0.21307 1.9752 -0.62011 0.1057 0.61004 0.58002 -0.98683 -0 -0 -0.34655 -0.63762 0 0 0 0 0 -0.01323 0.03421 0 1.99992 -0.07092 0 -0.18838 -0.09073 0.45385 0.69517
ILE_27 -4.45664 0.66795 -0.54424 -0.49407 0.51136 0.11249 0.38579 -0.76912 -0 -0 0.05713 0.03735 0 0 0 0 0 0.13886 0.07783 0.42439 0 -0.61676 0 0.73287 -0.30224 0.31929 -3.71778
ALA_28 -3.40302 0.31416 2.17257 -0.02181 0 0 1.97457 -1.49979 -0 -0 -1.17054 -0.16938 0 0 -0.63402 0 0 0.0432 0 0 0 -0.04034 0 1.8394 -0.42401 0.40526 -0.61374
GLN_29 -3.40509 0.20015 2.11054 -0.74945 0.30343 1.09222 0.48467 -1.21788 -0 -0 -0.36798 -2.29171 0 0 0 0 0 -0.04433 0.00851 0 3.03416 -0.09678 0 -0.18838 -0.32362 0.42651 -1.02502
GLN_30 -4.65862 0.85169 4.66242 -0.60657 0.10153 0.5625 1.74372 -2.1202 -0 -0 -1.56505 -0.55519 0 0 0 0 0 0.11795 0.05319 0 2.89144 0.00388 0 -0.18838 -0.35653 0.95231 1.8901
PRO_31 -5.60962 0.63006 2.98259 -0.08925 0.00063 0.05583 0.67638 -1.226 -0 -0 0.48666 0.67149 0 0 0 0 0 -0.13582 0.0072 0.58629 0 -0.48846 0 -2.4119 -0.40473 0.90764 -3.36103
ASN_32 -4.38694 0.30188 3.90931 -0.21185 0.03551 0.35417 1.62891 -1.93325 -0.00365 -0.06449 -1.0969 -0.72784 0 0 0 -0.66891 0 0.07008 0.11029 0 2.20981 -0.71272 0 -0.93687 0.02512 0.40742 -1.69092
THR_33 -5.03731 0.56442 4.04148 -0.17289 0.09229 0.06092 2.4087 -2.12929 -0.01437 -0.10999 -3.36068 0.14036 0 0 0 0 0 -0.03504 0.00031 0.07147 0 0.03811 2.27167 -1.0874 0.05967 0.33142 -1.86613
LYS_34 -4.32901 0.33114 6.35669 -0.52636 0.22308 0.58729 3.29616 -2.69604 -0 -0 -4.59519 -0.18038 0 0 -1.25366 0 0 0.05275 0.06297 2.59514 0 0.2032 0 -1.5107 0.16567 0.50994 -0.70731
LEU_35 -7.69373 0.9877 1.4327 -0.49694 0.19 0.12328 1.61006 -1.82062 -0.01218 -0.12318 -0.6842 0.15662 0 0 0 0 0 -0.04281 0.02696 0.18698 0 -0.20774 0 0.18072 0.15622 0.74377 -5.2864
VAL_36 -7.63435 0.92386 2.51845 -0.27954 0.20655 0.05523 2.30814 -2.30855 -0.01437 -0.10999 -0.87242 0.07136 0 0 -0.69555 0 0 -0.05535 0.05735 0.09378 0 -0.4645 0 1.9342 -0.45877 0.70469 -4.01978
GLU_37 -4.45816 0.34176 6.48617 -0.33793 0.06478 0.40161 3.20753 -2.49683 -0 -0 -5.01143 -0.64723 0 0 -0.20194 -1.35333 0 -0.0315 0.01275 0 3.49079 -0.17458 0 -2.7348 -0.50588 0.52701 -3.42122
SER_38 -3.53695 0.31736 4.16166 -0.02246 0 0.0524 1.67279 -2.0099 -0 -0 -0.45554 -0.70193 0 0 0 0 0 -0.02646 0.00033 0.16033 0 -0.49554 0.63389 -0.77834 -0.39487 0.41919 -1.00406
THR_39 -3.71515 0.631 2.53607 -0.14658 0.03219 0.0532 1.11257 -1.32979 -0 -0 -0.04072 -0.07305 0 0 0 0 0 -0.00387 0.03437 0.05139 0 0.04124 2.28882 -1.0874 -0.37062 0.42273 0.43639
SER_40 -4.08123 0.2309 3.15194 -0.03025 0.00108 0.0502 1.39193 -1.51233 -0 -0 -0.65782 -1.0004 0 0 0 0 0 -0.05096 0.01027 0.19408 0 -0.34604 0.60021 -0.77834 -0.5271 0.30113 -3.05274
ILE_41 -7.15211 1.61978 4.04016 -0.48565 0.31773 0.09289 2.29507 -2.47029 -0 -0 -1.04637 0.04022 0 0 0 0 0 0.42964 0.19148 0.51085 0 -0.4785 0 0.73287 5.46592 1.79958 5.90327
PRO_42 -6.24248 1.20642 3.95166 -0.07201 1e-05 0.04456 1.43544 -1.62511 -0 -0 -1.06701 0.65208 0 0 0 0 0 -0.02295 0.0429 0.17406 0 -0.26913 0 -2.4119 5.86333 2.02357 3.68345
PHE_43 -9.37015 1.46784 2.87057 -0.83487 0.0477 0.16602 2.15451 -2.53103 -0 -0 -0.75119 -0.1202 0 0 0 0 0 0.08978 0.00729 0 1.75127 -0.52767 0 1.0402 0.43601 0.63991 -3.46403
LYS_44 -8.57032 0.28628 7.59141 -0.31096 0.02747 0.13831 4.00491 -3.5645 -0 -0 -4.17929 -0.02265 0 0 0 -0.66891 0 -0.06162 0.06672 1.70067 0 -0.05598 0 -1.5107 0.08696 0.64644 -4.39577
VAL_45 -9.22105 1.77247 4.27615 -0.33595 0.37561 0.07737 3.30037 -3.24537 -0.00293 -0.01763 -2.60829 -0.14682 0 0 0 0 0 -0.04114 0.12612 0.0817 0 -0.22979 0 1.9342 -0.33207 0.88688 -3.35018
LYS_46 -4.67825 0.30097 6.74333 -0.90058 0.3118 0.62414 3.54381 -3.05071 -0 -0 -5.86028 0.12949 0 0 -0.79422 0 0 0.13966 0.01195 2.88023 0 0.02386 0 -1.5107 -0.23813 0.98267 -1.34095
ASP_47 -5.57633 0.40429 6.03986 -0.11357 0.02797 0.362 2.7363 -2.9466 -0.00349 -0.00856 -3.14266 -0.15297 0 0 0 0 0 -0.01895 0.22176 0 1.83381 -0.11665 0 -2.3716 -0.32161 0.86216 -2.28485
PHE_48 -11.6435 1.73268 1.85972 -0.8384 0.05966 0.30989 3.12961 -2.86622 -0 -0 -3.00208 -0.03697 0 0 0 0 0 0.05112 0.32143 0 1.88153 -0.40264 0 1.0402 -0.09871 0.65723 -7.84548
VAL_49 -7.61636 0.43459 4.37532 -0.34903 0.12495 0.0839 2.61659 -3.07585 -0 -0 -2.58676 -0.03618 0 0 0 0 0 0.00435 0.03112 0.96071 0 -0.11019 0 1.9342 -0.04291 0.53772 -2.71385
SER_50 -3.96546 0.34772 4.38807 -0.02639 0 0.06096 1.85927 -2.25596 -0.00359 -0.0306 -1.32808 -0.60842 0 0 0 0 0 0.059 0.00182 0.61488 0 0.34256 0.60173 -0.77834 0.15732 0.39273 -0.17078
ALA_51 -5.48796 0.78238 3.36157 -0.02322 0 0 2.9103 -2.4754 -0 -0 -2.57356 -0.38033 0 0 0 0 0 0.08729 0 0 0 -0.27844 0 1.8394 -0.12791 0.24061 -2.12526
CYS_52 -8.6199 1.46743 2.8812 -0.05846 0.04414 0.02492 2.06679 -2.27474 -0.01675 -0.13952 -1.52364 -0.28587 0 0 0 0 0 0.02214 0.08651 0.26141 0 0.29373 0 3.6196 -0.32669 0.63195 -1.84576
GLY_53 -3.10875 0.17816 3.64596 -6e-05 0 0 1.565 -1.84928 -0.008 -0.09841 -1.92282 -0.35241 0 0 -0.76595 0 0 -0.15002 0 0 0 -1.53309 0 0.83697 -0.11647 0.59724 -3.08193
GLY_54 -3.83623 0.32269 4.63467 -0.00024 0 0 2.93011 -2.35691 -0.01459 -0.12761 -3.14781 -0.16165 0 0 0 0 0 -0.0328 0 0 0 -1.5032 0 0.83697 -0.10839 0.22013 -2.34485
LYS_55 -4.71767 0.30878 5.76809 -0.4384 0.05679 0.25679 2.03558 -2.25781 -0.02252 -0.13499 -1.7995 0.49647 0 0 0 -0.49379 0 0.00346 0.08529 2.00269 0 -0.04549 0 -1.5107 -0.26777 0.30261 -0.37209
GLU_56 -3.71639 0.28527 6.00217 -0.45548 0.19154 1.418 2.23259 -2.38501 -0.008 -0.09841 -3.96474 -2.82828 0 0 -0.49926 -0.49379 0 -0.06669 0.03314 0 3.75957 -0.26223 0 -2.7348 -0.66424 0.431 -3.82404
ASN_57 -5.50538 0.24587 5.67148 -0.18482 0.00647 0.28242 3.17074 -2.6881 -0 -0 -3.01462 -0.45776 0 0 -0.76595 0 0 -0.02798 0.00106 0 1.90122 -0.02897 0 -0.93687 -0.07673 0.43355 -1.97439
PHE_58 -8.64974 1.0058 1.0163 -0.6947 0.11738 0.15117 1.59675 -1.95209 -0 -0 -0.31787 -0.41814 0 0 0 0 0 -0.00798 0.37843 0 3.12966 -0.03967 0 1.0402 0.27634 0.88082 -2.48735
VAL_59 -4.69673 0.33486 2.34736 -0.2992 0.2196 0.0656 1.04101 -1.64216 -0 -0 -0.74956 -0.14479 0 0 0 0 0 -0.00332 0.00267 0.08582 0 -0.48101 0 1.9342 0.14811 0.79873 -1.03881
ASN_60 -5.07574 0.56543 4.71519 -0.35011 0.08806 0.69196 2.62228 -2.36676 -0.01326 -0.20342 -1.94208 -0.45515 0 0 0 -0.59931 0 0.00205 0.0025 0 1.61619 -0.02786 0 -0.93687 0.11779 0.31141 -1.2377
ILE_61 -7.68041 1.18953 0.63428 -0.47539 0.44502 0.09986 0.52344 -1.43472 -0 -0 -0.95531 0.01687 0 0 0 0 0 0.06116 0.04801 0.33296 0 -0.60551 0 0.73287 -0.16386 0.44321 -6.78799
LYS_62 -4.11101 0.43491 3.99519 -0.47626 0.11458 0.27479 2.14878 -1.89699 -0 -0 -2.58386 -0.12577 0 0 0 0 0 0.01336 0.00947 1.78962 0 0.03162 0 -1.5107 -0.21373 0.73118 -1.37482
THR_63 -4.61197 0.86889 1.50913 -0.09859 0.0562 0.06904 1.05494 -1.25177 -0 -0 -1.10931 -0.54281 0 0 0 -0.65266 0 0.00771 0.00248 0.12936 0 -0.36692 2.37572 -1.0874 -0.31203 0.8042 -3.15579
THR_64 -4.46576 0.82067 4.49928 -0.11571 0.15004 0.07716 2.69261 -2.12765 -0.00405 -0.09288 -1.64112 -0.9951 0 0 0 -0.78796 0 0.09163 0.35866 0.12323 0 -0.6722 2.62482 -1.0874 -0.34394 1.7415 0.84582
PRO_65 -1.66988 0.47059 1.16105 -0.06792 0 0.04234 0.4608 -0.55585 -0 -0 0.49197 0.59431 0 0 0 0 0 -0.00295 0.00796 0.14651 0 -0.60148 0 -2.4119 0.16768 1.75002 -0.01673
THR_66 -3.95692 0.52621 2.87086 -0.15111 0.09085 0.11586 1.03903 -1.65614 -0.00405 -0.09288 -0.79184 -1.0673 0 0 0 0 0 -0.00858 0.01854 0.09779 0 -0.0322 2.28389 -1.0874 0.81733 0.53636 -0.4517
GLN_67 -7.37372 0.80436 5.50619 -0.26508 0.03298 0.23333 3.03885 -2.83922 -0.00712 -0.07597 -2.15772 -0.6516 0 0 0 -0.78796 0 0.11022 0.19212 0 3.47439 -0.14296 0 -0.18838 0.61815 0.47584 -0.00328
LEU_68 -9.74099 1.02528 1.99174 -0.65196 0.35537 0.22701 2.76391 -2.42412 -0.00257 -0.00711 -2.63235 -0.01629 0 0 0 0 0 -0.04787 0.05566 1.38206 0 -0.27917 0 0.18072 0.15843 0.69472 -6.96753
ILE_69 -8.48114 0.76558 4.45675 -0.4805 0.32977 0.10261 2.82047 -2.84536 -0.0241 -0.18848 -2.49202 -0.04378 0 0 0 0 0 -0.00458 0.08897 0.38285 0 -0.74025 0 0.73287 -0.17608 0.69574 -5.10068
VAL_70 -8.86766 1.76574 1.87176 -0.27821 0.22615 0.05737 2.76771 -2.49628 -0.00284 -0.00783 -2.79327 -0.15033 0 0 0 0 0 0.00616 0.09728 0.36049 0 -0.78688 0 1.9342 -0.46746 0.55645 -6.20745
THR_71 -6.88559 0.74544 5.27978 -0.15874 0.07816 0.05858 3.27432 -2.90601 -0.0148 -0.05089 -4.46844 0.01312 0 0 0 -1.33389 0 -0.04614 0.08375 0.10993 0 -0.0253 2.40711 -1.0874 -0.17227 0.737 -4.36228
PHE_72 -11.163 1.70933 2.09783 -0.67629 0.05389 0.35389 2.1653 -2.71988 -0.01356 -0.0651 -0.99736 0.27949 0 0 0 0 0 0.21458 0.00013 0 1.94399 -0.33663 0 1.0402 -0.14222 0.84445 -5.41097
LYS_73 -3.55028 0.18794 3.54353 -0.31053 0.03248 0.14385 2.01674 -1.52902 -0 -0 -2.45196 -0.04081 0 0 -0.49926 0 0 -0.00949 0.11448 1.77141 0 -0.04112 0 -1.5107 -0.40008 0.53772 -1.9951
ASP_74 -3.75446 0.28891 5.28046 -0.22446 0.10433 0.72228 2.88501 -2.34826 -0.02371 -0.15123 -3.50772 -1.43879 0 0 -0.63402 0 0 -0.06524 0.00012 0 1.92979 -0.84319 0 -2.3716 -0.04264 0.28882 -3.90561
VAL_75 -6.95032 0.96074 3.12042 -0.28553 0.19433 0.05022 2.0471 -2.39496 -0.01827 -0.11213 -0.68785 0.36421 0 0 0 0 0 -0.157 0.19558 0.46374 0 0.54486 0 1.9342 0.19669 0.3525 -0.18147
ASN_76 -3.00966 0.29857 4.25219 -0.18225 0.01925 0.27894 2.12095 -1.9258 -0.02371 -0.15123 -2.78876 -0.40164 0 0 -0.63402 -0.52552 0 0.03592 0.02238 0 1.75326 -0.05111 0 -0.93687 -0.15693 0.34647 -1.65957
SER_77 -3.46149 0.2747 4.12329 -0.04037 0.00191 0.05587 1.73001 -1.96762 -0.00483 -0.03046 -1.76729 -0.33075 0 0 0 0 0 -0.00699 0.0001 0.30329 0 -0.29428 1.73378 -0.77834 -0.52885 0.28844 -0.69988
VAL_78 -7.04931 0.78867 0.78654 -0.28482 0.21214 0.06203 1.43092 -1.84482 -0.01827 -0.11213 -0.59134 -0.04226 0 0 0 0 0 0.10587 0.00022 0.11661 0 -0.49665 0 1.9342 -0.60499 0.42341 -5.18397
SER_79 -4.05169 0.2009 4.21271 -0.04167 0.00637 0.07978 2.54713 -2.12048 -0.00322 -0.01025 -2.37555 -0.55905 0 0 -0.26088 0 0 -0.05306 0.03812 0.42209 0 0.49911 0.66111 -0.77834 0.16877 0.41269 -1.00541
LEU_80 -5.48428 0.37415 3.64439 -0.65072 0.30812 0.19696 1.92478 -2.19394 -0 -0 -1.1565 -0.02269 0 0 0 0 0 -0.0211 0.13813 1.29794 0 -0.30643 0 0.18072 0.25229 0.51628 -1.0019
THR_81 -3.32611 0.26695 3.76472 -0.19462 0.1192 0.07179 1.14577 -1.89111 -0.00121 -0.00467 -0.24671 -0.4515 0 0 0 0 0 -0.0052 0.01151 0.06048 0 -0.02057 2.33013 -1.0874 -0.08543 0.44527 0.90129
LYS_82 -5.67508 0.39161 6.13635 -0.73077 0.21455 0.56835 2.6173 -2.85424 -0.01274 -0.12961 -2.12548 -0.16804 0 0 -0.26088 -0.5485 0 0.0386 0.03452 2.76005 0 -0.02951 0 -1.5107 -0.15976 0.23684 -1.20718
LEU_83 -11.1505 2.56366 2.91278 -0.53739 0.48737 0.1317 2.96633 -3.32935 -0.01955 -0.08384 -1.74377 0.26613 0 0 0 0 0 -0.0022 0.31373 0.30302 0 -0.29865 0 0.18072 -0.4105 1.0605 -6.38977
ASN_84 -6.21581 0.56142 6.22697 -0.16883 0.02217 0.24301 3.60968 -3.28871 -0 -0 -3.10437 -0.37984 0 0 0 0 0 -0.02266 0.01723 0 1.56623 0.22496 0 -0.93687 -0.11067 1.17717 -0.57893
ALA_85 -5.26106 0.90953 2.91392 -0.02659 0.00388 0 2.2728 -2.33489 -0 -0 -1.12797 -0.42122 0 0 0 0 0 -0.13086 0 0 0 -0.13322 0 1.8394 0.13099 0.49794 -0.86735
LEU_86 -8.88448 1.27145 2.98814 -0.55862 0.42529 0.16411 2.42618 -2.53536 -0.0101 -0.12658 -1.95405 -0.04785 0 0 0 0 0 -0.02532 0.02701 2.18614 0 0.02791 0 0.18072 0.21236 0.6677 -3.56536
ASN_87 -5.42379 0.44764 4.50669 -0.39621 0.07363 0.85412 1.94434 -2.33069 -0.01442 -0.11187 -0.88178 -0.95152 0 0 0 0 0 -0.10408 0.00107 0 2.14511 -0.97782 0 -0.93687 0.17003 0.61128 -1.37514
ILE_88 -9.96408 1.39123 2.45928 -0.46904 0.35329 0.09283 1.56383 -2.75746 -0.01955 -0.08384 -0.20863 0.01607 0 0 0 0 0 0.08727 0.12025 0.40405 0 -0.69503 0 0.73287 -0.24115 0.69514 -6.52266
LYS_89 -4.35436 0.29024 2.39236 -0.3234 0.03444 0.16693 0.83577 -1.17387 -6e-05 -0.00014 -0.79874 -0.05039 0 0 0 0 0 -0.08273 0.07454 1.88109 0 -0.02584 0 -1.5107 -0.53594 0.70255 -2.47823
GLY_90 -2.78889 0.37074 2.89003 -0.00142 0 0 1.63295 -1.53495 -0 -0 -1.29128 -0.32356 0 0 0 0 0 -0.04234 0 0 0 -1.38499 0 0.83697 0.32831 0.21697 -1.09146
ILE_91 -7.16923 1.06329 0.00915 -0.47764 0.35754 0.10794 0.65776 -1.29355 -0.00808 -0.02438 -0.2997 -0.21867 0 0 0 0 0 -0.06413 0.09294 0.25659 0 -0.54836 0 0.73287 0.53189 0.32346 -5.97031
ASN_92 -3.3682 0.14266 3.50107 -0.17252 0.01937 0.25751 2.14977 -1.74379 -0.00029 -0.00076 -2.21405 -0.47072 0 0 0 0 0 -0.05976 0.00062 0 2.49403 0.07567 0 -0.93687 0.00145 0.39742 0.07262
LYS_93 -4.16903 0.29696 2.63735 -0.36243 0.03818 0.18086 0.87091 -1.27162 -0.02209 -0.16395 -1.47457 0.05778 0 0 0 -0.52552 0 -0.05983 0.14626 1.82656 0 0.1049 0 -1.5107 0.02638 0.25825 -3.11535
ASN_94 -3.52298 0.17771 4.2883 -0.31682 0.02575 0.64439 2.1144 -1.9388 -0.06155 -0.52566 -1.86371 -0.66101 0 0 0 0 0 -0.05775 0.0036 0 2.80699 -0.57115 0 -0.93687 0.29384 0.33244 0.23113
GLN_95 -2.61765 0.30438 2.44687 -0.58496 0.0815 0.61739 0.96446 -1.19779 -0.01232 -0.09678 0.21539 -0.68099 0 0 0 0 0 -0.18673 0.13827 0 2.31864 0.3903 0 -0.18838 1.3232 0.28401 3.51876
ASN_96 -3.99202 0.37338 3.1776 -0.36627 0.04005 0.73764 1.82066 -1.77707 -0.02273 -0.19049 -1.34518 -1.41523 0 0 0 0 0 -0.05907 0.00217 0 2.37032 -0.66873 0 -0.93687 0.70231 0.18879 -1.36074
GLN_97 -6.52472 0.42984 5.44165 -0.23738 0.01736 0.16392 3.25777 -2.83561 -0.02112 -0.31596 -2.94453 -0.5966 0 0 0 -0.73457 0 0.57499 0.07644 0 2.86445 -0.05685 0 -0.18838 -0.35593 0.45532 -1.52991
PHE_98 -10.5962 1.87606 2.37842 -0.52733 0.03683 0.17201 2.75182 -2.5008 -0.0021 -0.00594 -2.692 -0.03761 0 0 0 0 0 -0.00566 0.74304 0 1.96188 -0.23159 0 1.0402 -0.21441 1.18036 -4.67302
ARG_99 -6.03003 0.31416 4.42616 -0.43107 0.04917 0.24021 2.30054 -2.18126 -0.05065 -0.49086 -2.10624 -0.02129 0 0 0 0 0 -0.04392 0.52518 2.38994 0 0.18056 0 -1.2888 0.14999 1.08509 -0.98313
PHE_100 -11.4426 1.6226 1.12313 -0.65317 0.04066 0.37368 2.85175 -2.37818 -0.0021 -0.00594 -3.58733 0.13267 0 0 0 0 0 -0.07269 0.25642 0 2.41757 -0.21096 0 1.0402 0.33404 0.66047 -7.49975
VAL_101 -6.30878 0.51737 3.98629 -0.30455 0.33862 0.07643 2.83904 -2.49207 -0.00718 -0.03079 -1.83528 -0.40727 0 0 0 0 0 0.06979 0.01151 0.07529 0 0.18839 0 1.9342 0.26655 0.72595 -0.35647
LEU_102 -8.64544 0.94499 2.80755 -0.68771 0.32682 0.20394 2.05939 -2.3627 -0 -0 -1.85036 0.15073 0 0 0 0 0 -0.01069 0.01887 2.83372 0 -0.13904 0 0.18072 -0.05783 0.76881 -3.45823
GLY_103 -3.43842 0.49417 3.17826 -0.00016 0 0 1.57325 -1.78207 -0 -0 -0.5713 -0.28607 0 0 0 0 0 -0.25703 0 0 0 -1.32933 0 0.83697 -0.30998 0.51282 -1.37889
ASN_104 -2.863 0.08608 2.22508 -0.33249 0.06127 0.64402 0.93292 -1.32717 -0 -0 0.23393 -1.79948 0 0 0 0 0 -0.07587 0.28065 0 2.95371 -0.34599 0 -0.93687 -0.23347 0.25167 -0.24501
PHE_105 -7.83232 0.55373 5.73827 -0.67899 0.05119 0.4106 2.88385 -3.20204 -0.02387 -0.20201 -3.36762 0.14191 0 0 0 0 0 -0.01619 0.18042 0 1.97216 -0.20014 0 1.0402 -0.48145 0.31243 -2.71989
VAL_106 -8.68979 1.31764 4.22386 -0.33001 0.30197 0.07414 2.55749 -3.16245 -0 -0 -1.24786 0.05483 0 0 0 0 0 0.00109 0.12161 0.05841 0 -0.23499 0 1.9342 -0.27643 0.62132 -2.67496
ASN_107 -3.94294 0.23941 3.36899 -0.17443 0.01712 0.26797 1.00943 -1.74623 -0 -0 -1.01404 -0.43546 0 0 0 -0.65266 0 0.1415 0.00025 0 1.77168 -0.1043 0 -0.93687 -0.29175 0.62687 -1.85547
GLU_108 -5.79593 0.50652 5.34802 -0.21035 0.02983 0.27987 1.94228 -2.64767 -0.0174 -0.15106 -1.73749 -0.61661 0 0 0 0 0 0.08082 0.24749 0 3.13988 -0.12345 0 -2.7348 -0.22859 0.40739 -2.28125
LEU_109 -8.80312 0.94474 3.39884 -0.62716 0.15512 0.15092 2.57628 -2.78722 -0.01897 -0.12532 -2.17605 0.25911 0 0 0 0 0 -0.00102 0.24024 3.11719 0 -0.22284 0 0.18072 0.01884 0.91513 -2.80459
LYS_110 -8.34748 0.73013 7.69938 -0.45052 0.0874 0.28087 3.23343 -3.47303 -0.00647 -0.05095 -3.69275 0.12675 0 0 0 -0.63874 0 0.0073 0.13084 2.06233 0 0.03402 0 -1.5107 0.14918 0.99331 -2.6357
LYS_111 -4.68391 0.20669 6.81571 -0.83525 0.13133 0.87215 2.73793 -2.86048 -0.02091 -0.15645 -3.83411 0.05705 0 0 0 -0.58849 0 -0.03385 0.08993 2.97225 0 0.02389 0 -1.5107 0.04386 0.65376 0.08039
LYS_112 -7.10234 0.79765 5.7814 -0.51955 0.23815 0.32494 2.6861 -2.628 -0.00635 -0.02442 -2.34563 0.06378 0 0 0 0 0 0.14394 0.05104 2.05005 0 -0.09692 0 -1.5107 -0.35441 0.78322 -1.66806
ILE_113 -9.37882 1.52989 3.23222 -0.49287 0.3477 0.09753 2.59992 -2.86826 -0 -0 -2.57051 0.01707 0 0 0 0 0 -0.05927 0.23071 0.52077 0 -0.43711 0 0.73287 -0.18772 0.77904 -5.90682
GLU_114 -4.82443 0.1882 6.66725 -0.21897 0.0383 0.32708 2.5887 -2.78969 -0.03988 -0.28177 -3.62016 -0.60027 0 0 -0.83787 -0.63874 0 -0.00437 0.09138 0 3.0986 -0.24533 0 -2.7348 -0.27899 0.55975 -3.55599
ASP_115 -3.1372 0.10487 5.12756 -0.1066 0.00204 0.32865 1.93406 -2.13004 -0 -0 -3.15892 -0.40524 0 0 0 -0.58849 0 -0.05187 0.00383 0 2.09585 -0.2777 0 -2.3716 -0.41082 0.54951 -2.4921
GLU_116 -4.02983 0.27534 4.52992 -0.41375 0.04098 0.81353 1.45592 -1.80613 -0 -0 -1.67333 -0.31751 0 0 0 0 0 -0.04889 0.03913 0 3.17531 -0.18401 0 -2.7348 -0.13089 0.50435 -0.50466
GLN:CtermProteinFull_117 -4.74955 0.27329 6.02157 -0.31125 0.05226 0.33275 3.17326 -2.42788 -0.02887 -0.15941 -5.04585 -0.14366 0 0 -1.63209 0 0 0 0.01582 0 3.51302 0 0 -0.18838 -0.01881 0.45346 -0.87033
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3012 DOMAINID 3342 MODEL 4 SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
MODEL     4
REMARK    Rerank model04.pdb score: 236.278 tmscore: 0.60952 1o2fB_202 prob: 99.96 ident: 25.97
ATOM      1  N   MET A   1     -14.483 -24.249   7.382  1.00 17.390          N  
ATOM      2  CA  MET A   1     -13.802 -23.044   6.918  1.00 16.940          C  
ATOM      3  C   MET A   1     -13.860 -22.857   5.390  1.00 16.120          C  
ATOM      4  O   MET A   1     -13.547 -21.760   4.901  1.00 15.580          O  
ATOM      5  CB  MET A   1     -12.349 -23.043   7.380  1.00 23.900          C  
ATOM      6  CG  MET A   1     -12.108 -22.945   8.892  1.00 23.900          C  
ATOM      7  SD  MET A   1     -10.344 -22.919   9.256  1.00 23.900          S  
ATOM      8  CE  MET A   1     -10.296 -22.584  11.022  1.00 23.900          C  
ATOM      9 1H   MET A   1     -14.574 -24.219   8.388  1.00 20.870          H  
ATOM     10 2H   MET A   1     -15.403 -24.279   6.968  1.00 20.870          H  
ATOM     11 3H   MET A   1     -13.955 -25.069   7.118  1.00 20.870          H  
ATOM     12  HA  MET A   1     -14.301 -22.184   7.365  1.00 20.330          H  
ATOM     13 1HB  MET A   1     -11.869 -23.956   7.039  1.00 28.680          H  
ATOM     14 2HB  MET A   1     -11.826 -22.203   6.921  1.00 28.680          H  
ATOM     15 1HG  MET A   1     -12.555 -22.045   9.301  1.00 28.680          H  
ATOM     16 2HG  MET A   1     -12.543 -23.801   9.400  1.00 28.680          H  
ATOM     17 1HE  MET A   1      -9.257 -22.540  11.358  1.00 28.680          H  
ATOM     18 2HE  MET A   1     -10.775 -21.622  11.230  1.00 28.680          H  
ATOM     19 3HE  MET A   1     -10.819 -23.373  11.562  1.00 28.680          H  
ATOM     20  N   LYS A   2     -14.367 -23.874   4.652  1.00 16.150          N  
ATOM     21  CA  LYS A   2     -14.412 -23.851   3.172  1.00 15.500          C  
ATOM     22  C   LYS A   2     -15.117 -22.623   2.614  1.00 14.910          C  
ATOM     23  O   LYS A   2     -14.760 -22.110   1.547  1.00 14.200          O  
ATOM     24  CB  LYS A   2     -15.105 -25.115   2.654  1.00 21.960          C  
ATOM     25  CG  LYS A   2     -16.600 -25.238   2.979  1.00 21.960          C  
ATOM     26  CD  LYS A   2     -17.172 -26.561   2.475  1.00 21.960          C  
ATOM     27  CE  LYS A   2     -18.667 -26.670   2.769  1.00 21.960          C  
ATOM     28  NZ  LYS A   2     -19.234 -27.975   2.325  1.00 21.960          N  
ATOM     29  H   LYS A   2     -14.654 -24.731   5.100  1.00 19.380          H  
ATOM     30  HA  LYS A   2     -13.392 -23.856   2.796  1.00 18.600          H  
ATOM     31 1HB  LYS A   2     -15.044 -25.117   1.586  1.00 26.350          H  
ATOM     32 2HB  LYS A   2     -14.588 -26.001   3.015  1.00 26.350          H  
ATOM     33 1HG  LYS A   2     -16.761 -25.160   4.051  1.00 26.350          H  
ATOM     34 2HG  LYS A   2     -17.148 -24.438   2.485  1.00 26.350          H  
ATOM     35 1HD  LYS A   2     -17.028 -26.622   1.402  1.00 26.350          H  
ATOM     36 2HD  LYS A   2     -16.650 -27.395   2.943  1.00 26.350          H  
ATOM     37 1HE  LYS A   2     -18.828 -26.562   3.841  1.00 26.350          H  
ATOM     38 2HE  LYS A   2     -19.189 -25.866   2.251  1.00 26.350          H  
ATOM     39 1HZ  LYS A   2     -20.222 -28.002   2.538  1.00 26.350          H  
ATOM     40 2HZ  LYS A   2     -19.102 -28.081   1.329  1.00 26.350          H  
ATOM     41 3HZ  LYS A   2     -18.767 -28.729   2.808  1.00 26.350          H  
ATOM     42  N   TRP A   3     -16.021 -22.066   3.421  1.00 15.300          N  
ATOM     43  CA  TRP A   3     -16.788 -20.877   3.115  1.00 14.930          C  
ATOM     44  C   TRP A   3     -15.927 -19.803   2.484  1.00 14.200          C  
ATOM     45  O   TRP A   3     -16.350 -19.168   1.516  1.00 13.810          O  
ATOM     46  CB  TRP A   3     -17.357 -20.340   4.428  1.00 21.050          C  
ATOM     47  CG  TRP A   3     -18.085 -19.034   4.367  1.00 21.050          C  
ATOM     48  CD1 TRP A   3     -18.732 -18.448   3.318  1.00 21.050          C  
ATOM     49  CD2 TRP A   3     -18.222 -18.131   5.476  1.00 21.050          C  
ATOM     50  NE1 TRP A   3     -19.263 -17.244   3.712  1.00 21.050          N  
ATOM     51  CE2 TRP A   3     -18.958 -17.040   5.031  1.00 21.050          C  
ATOM     52  CE3 TRP A   3     -17.786 -18.167   6.797  1.00 21.050          C  
ATOM     53  CZ2 TRP A   3     -19.271 -15.990   5.866  1.00 21.050          C  
ATOM     54  CZ3 TRP A   3     -18.101 -17.127   7.629  1.00 21.050          C  
ATOM     55  CH2 TRP A   3     -18.824 -16.068   7.185  1.00 21.050          C  
ATOM     56  H   TRP A   3     -16.245 -22.551   4.275  1.00 18.360          H  
ATOM     57  HA  TRP A   3     -17.593 -21.145   2.432  1.00 17.920          H  
ATOM     58 1HB  TRP A   3     -18.036 -21.078   4.848  1.00 25.260          H  
ATOM     59 2HB  TRP A   3     -16.537 -20.222   5.132  1.00 25.260          H  
ATOM     60  HD1 TRP A   3     -18.819 -18.868   2.317  1.00 25.260          H  
ATOM     61  HE1 TRP A   3     -19.794 -16.615   3.124  1.00 25.260          H  
ATOM     62  HE3 TRP A   3     -17.214 -19.008   7.168  1.00 25.260          H  
ATOM     63  HZ2 TRP A   3     -19.850 -15.131   5.525  1.00 25.260          H  
ATOM     64  HZ3 TRP A   3     -17.760 -17.179   8.655  1.00 25.260          H  
ATOM     65  HH2 TRP A   3     -19.056 -15.261   7.880  1.00 25.260          H  
ATOM     66  N   LEU A   4     -14.762 -19.531   3.076  1.00 14.160          N  
ATOM     67  CA  LEU A   4     -13.918 -18.496   2.515  1.00 13.700          C  
ATOM     68  C   LEU A   4     -12.620 -19.083   1.982  1.00 12.770          C  
ATOM     69  O   LEU A   4     -12.007 -18.522   1.068  1.00 12.240          O  
ATOM     70  CB  LEU A   4     -13.626 -17.405   3.524  1.00 19.360          C  
ATOM     71  CG  LEU A   4     -14.841 -16.713   4.131  1.00 19.360          C  
ATOM     72  CD1 LEU A   4     -14.357 -15.743   5.081  1.00 19.360          C  
ATOM     73  CD2 LEU A   4     -15.712 -16.030   3.109  1.00 19.360          C  
ATOM     74  H   LEU A   4     -14.438 -20.118   3.845  1.00 16.990          H  
ATOM     75  HA  LEU A   4     -14.428 -18.054   1.670  1.00 16.440          H  
ATOM     76 1HB  LEU A   4     -13.048 -17.836   4.336  1.00 23.240          H  
ATOM     77 2HB  LEU A   4     -13.023 -16.642   3.042  1.00 23.240          H  
ATOM     78  HG  LEU A   4     -15.425 -17.453   4.666  1.00 23.240          H  
ATOM     79 1HD1 LEU A   4     -15.196 -15.288   5.548  1.00 23.240          H  
ATOM     80 2HD1 LEU A   4     -13.742 -16.217   5.804  1.00 23.240          H  
ATOM     81 3HD1 LEU A   4     -13.769 -14.988   4.570  1.00 23.240          H  
ATOM     82 1HD2 LEU A   4     -16.549 -15.557   3.618  1.00 23.240          H  
ATOM     83 2HD2 LEU A   4     -15.129 -15.270   2.585  1.00 23.240          H  
ATOM     84 3HD2 LEU A   4     -16.103 -16.746   2.396  1.00 23.240          H  
ATOM     85  N   LEU A   5     -12.200 -20.242   2.494  1.00 12.710          N  
ATOM     86  CA  LEU A   5     -10.919 -20.773   2.057  1.00 12.010          C  
ATOM     87  C   LEU A   5     -10.914 -21.024   0.564  1.00 11.470          C  
ATOM     88  O   LEU A   5      -9.919 -20.734  -0.113  1.00 11.000          O  
ATOM     89  CB  LEU A   5     -10.597 -22.104   2.745  1.00 17.090          C  
ATOM     90  CG  LEU A   5     -10.252 -22.105   4.232  1.00 17.090          C  
ATOM     91  CD1 LEU A   5     -10.142 -23.553   4.689  1.00 17.090          C  
ATOM     92  CD2 LEU A   5      -8.946 -21.386   4.499  1.00 17.090          C  
ATOM     93  H   LEU A   5     -12.729 -20.722   3.225  1.00 15.250          H  
ATOM     94  HA  LEU A   5     -10.148 -20.046   2.279  1.00 14.410          H  
ATOM     95 1HB  LEU A   5     -11.456 -22.737   2.629  1.00 20.510          H  
ATOM     96 2HB  LEU A   5      -9.814 -22.551   2.236  1.00 20.510          H  
ATOM     97  HG  LEU A   5     -11.043 -21.611   4.788  1.00 20.510          H  
ATOM     98 1HD1 LEU A   5      -9.901 -23.580   5.751  1.00 20.510          H  
ATOM     99 2HD1 LEU A   5     -11.084 -24.067   4.515  1.00 20.510          H  
ATOM    100 3HD1 LEU A   5      -9.353 -24.055   4.140  1.00 20.510          H  
ATOM    101 1HD2 LEU A   5      -8.762 -21.435   5.563  1.00 20.510          H  
ATOM    102 2HD2 LEU A   5      -8.130 -21.870   3.964  1.00 20.510          H  
ATOM    103 3HD2 LEU A   5      -9.016 -20.346   4.197  1.00 20.510          H  
ATOM    104  N   TRP A   6     -12.045 -21.459   0.018  1.00 11.710          N  
ATOM    105  CA  TRP A   6     -12.103 -21.759  -1.394  1.00 11.450          C  
ATOM    106  C   TRP A   6     -12.169 -20.504  -2.271  1.00 11.240          C  
ATOM    107  O   TRP A   6     -12.026 -20.601  -3.487  1.00 10.930          O  
ATOM    108  CB  TRP A   6     -13.257 -22.704  -1.649  1.00 16.130          C  
ATOM    109  CG  TRP A   6     -13.029 -24.056  -0.995  1.00 16.130          C  
ATOM    110  CD1 TRP A   6     -11.914 -24.481  -0.292  1.00 16.130          C  
ATOM    111  CD2 TRP A   6     -13.934 -25.167  -0.995  1.00 16.130          C  
ATOM    112  NE1 TRP A   6     -12.088 -25.756   0.129  1.00 16.130          N  
ATOM    113  CE2 TRP A   6     -13.310 -26.202  -0.290  1.00 16.130          C  
ATOM    114  CE3 TRP A   6     -15.205 -25.371  -1.525  1.00 16.130          C  
ATOM    115  CZ2 TRP A   6     -13.917 -27.426  -0.108  1.00 16.130          C  
ATOM    116  CZ3 TRP A   6     -15.812 -26.600  -1.343  1.00 16.130          C  
ATOM    117  CH2 TRP A   6     -15.183 -27.601  -0.652  1.00 16.130          C  
ATOM    118  H   TRP A   6     -12.873 -21.650   0.600  1.00 14.050          H  
ATOM    119  HA  TRP A   6     -11.190 -22.286  -1.663  1.00 13.740          H  
ATOM    120 1HB  TRP A   6     -14.177 -22.276  -1.241  1.00 19.360          H  
ATOM    121 2HB  TRP A   6     -13.395 -22.848  -2.718  1.00 19.360          H  
ATOM    122  HD1 TRP A   6     -11.019 -23.900  -0.094  1.00 19.360          H  
ATOM    123  HE1 TRP A   6     -11.425 -26.301   0.667  1.00 19.360          H  
ATOM    124  HE3 TRP A   6     -15.709 -24.580  -2.075  1.00 19.360          H  
ATOM    125  HZ2 TRP A   6     -13.434 -28.235   0.440  1.00 19.360          H  
ATOM    126  HZ3 TRP A   6     -16.804 -26.751  -1.764  1.00 19.360          H  
ATOM    127  HH2 TRP A   6     -15.689 -28.557  -0.527  1.00 19.360          H  
ATOM    128  N   LEU A   7     -12.366 -19.323  -1.672  1.00 11.600          N  
ATOM    129  CA  LEU A   7     -12.365 -18.082  -2.432  1.00 11.650          C  
ATOM    130  C   LEU A   7     -10.901 -17.756  -2.601  1.00 11.240          C  
ATOM    131  O   LEU A   7     -10.479 -17.210  -3.627  1.00 11.120          O  
ATOM    132  CB  LEU A   7     -13.094 -16.973  -1.689  1.00 16.290          C  
ATOM    133  CG  LEU A   7     -14.602 -17.167  -1.459  1.00 16.290          C  
ATOM    134  CD1 LEU A   7     -15.088 -16.051  -0.566  1.00 16.290          C  
ATOM    135  CD2 LEU A   7     -15.356 -17.161  -2.793  1.00 16.290          C  
ATOM    136  H   LEU A   7     -12.459 -19.270  -0.659  1.00 13.920          H  
ATOM    137  HA  LEU A   7     -12.798 -18.241  -3.413  1.00 13.980          H  
ATOM    138 1HB  LEU A   7     -12.638 -16.883  -0.717  1.00 19.550          H  
ATOM    139 2HB  LEU A   7     -12.946 -16.038  -2.226  1.00 19.550          H  
ATOM    140  HG  LEU A   7     -14.776 -18.117  -0.942  1.00 19.550          H  
ATOM    141 1HD1 LEU A   7     -16.152 -16.180  -0.369  1.00 19.550          H  
ATOM    142 2HD1 LEU A   7     -14.544 -16.085   0.367  1.00 19.550          H  
ATOM    143 3HD1 LEU A   7     -14.921 -15.092  -1.049  1.00 19.550          H  
ATOM    144 1HD2 LEU A   7     -16.422 -17.289  -2.601  1.00 19.550          H  
ATOM    145 2HD2 LEU A   7     -15.190 -16.212  -3.304  1.00 19.550          H  
ATOM    146 3HD2 LEU A   7     -15.015 -17.973  -3.422  1.00 19.550          H  
ATOM    147  N   GLY A   8     -10.131 -18.148  -1.578  1.00 11.190          N  
ATOM    148  CA  GLY A   8      -8.690 -18.040  -1.562  1.00 11.020          C  
ATOM    149  C   GLY A   8      -8.185 -18.883  -2.722  1.00 10.420          C  
ATOM    150  O   GLY A   8      -7.381 -18.420  -3.532  1.00 10.420          O  
ATOM    151  H   GLY A   8     -10.602 -18.529  -0.753  1.00 13.430          H  
ATOM    152 1HA  GLY A   8      -8.384 -17.005  -1.680  1.00 13.220          H  
ATOM    153 2HA  GLY A   8      -8.301 -18.416  -0.616  1.00 13.220          H  
ATOM    154  N   TYR A   9      -8.674 -20.131  -2.814  1.00 10.110          N  
ATOM    155  CA  TYR A   9      -8.265 -20.995  -3.920  1.00  9.740          C  
ATOM    156  C   TYR A   9      -8.582 -20.353  -5.254  1.00  9.590          C  
ATOM    157  O   TYR A   9      -7.738 -20.378  -6.138  1.00  9.440          O  
ATOM    158  CB  TYR A   9      -8.866 -22.394  -3.948  1.00 13.780          C  
ATOM    159  CG  TYR A   9      -8.263 -23.164  -5.161  1.00 13.780          C  
ATOM    160  CD1 TYR A   9      -6.973 -23.633  -5.042  1.00 13.780          C  
ATOM    161  CD2 TYR A   9      -8.967 -23.385  -6.373  1.00 13.780          C  
ATOM    162  CE1 TYR A   9      -6.365 -24.291  -6.077  1.00 13.780          C  
ATOM    163  CE2 TYR A   9      -8.334 -24.076  -7.424  1.00 13.780          C  
ATOM    164  CZ  TYR A   9      -7.023 -24.514  -7.261  1.00 13.780          C  
ATOM    165  OH  TYR A   9      -6.335 -25.181  -8.257  1.00 13.780          O  
ATOM    166  H   TYR A   9      -9.308 -20.446  -2.074  1.00 12.130          H  
ATOM    167  HA  TYR A   9      -7.184 -21.109  -3.866  1.00 11.690          H  
ATOM    168 1HB  TYR A   9      -8.645 -22.934  -3.046  1.00 16.540          H  
ATOM    169 2HB  TYR A   9      -9.951 -22.342  -4.064  1.00 16.540          H  
ATOM    170  HD1 TYR A   9      -6.427 -23.471  -4.120  1.00 16.540          H  
ATOM    171  HD2 TYR A   9      -9.990 -23.024  -6.490  1.00 16.540          H  
ATOM    172  HE1 TYR A   9      -5.345 -24.645  -5.964  1.00 16.540          H  
ATOM    173  HE2 TYR A   9      -8.859 -24.260  -8.366  1.00 16.540          H  
ATOM    174  HH  TYR A   9      -6.926 -25.430  -8.996  1.00 16.540          H  
ATOM    175  N   ILE A  10      -9.795 -19.821  -5.436  1.00  9.860          N  
ATOM    176  CA  ILE A  10     -10.151 -19.214  -6.717  1.00  9.990          C  
ATOM    177  C   ILE A  10      -9.215 -18.061  -7.064  1.00 10.040          C  
ATOM    178  O   ILE A  10      -8.784 -17.938  -8.216  1.00 10.080          O  
ATOM    179  CB  ILE A  10     -11.611 -18.719  -6.725  1.00 13.930          C  
ATOM    180  CG1 ILE A  10     -12.558 -19.939  -6.678  1.00 13.930          C  
ATOM    181  CG2 ILE A  10     -11.873 -17.847  -7.990  1.00 13.930          C  
ATOM    182  CD1 ILE A  10     -14.004 -19.605  -6.353  1.00 13.930          C  
ATOM    183  H   ILE A  10     -10.490 -19.874  -4.682  1.00 11.830          H  
ATOM    184  HA  ILE A  10     -10.052 -19.976  -7.488  1.00 11.990          H  
ATOM    185  HB  ILE A  10     -11.796 -18.127  -5.828  1.00 16.720          H  
ATOM    186 1HG1 ILE A  10     -12.531 -20.434  -7.647  1.00 16.720          H  
ATOM    187 2HG1 ILE A  10     -12.192 -20.636  -5.934  1.00 16.720          H  
ATOM    188 1HG2 ILE A  10     -12.896 -17.495  -7.995  1.00 16.720          H  
ATOM    189 2HG2 ILE A  10     -11.217 -16.979  -8.003  1.00 16.720          H  
ATOM    190 3HG2 ILE A  10     -11.692 -18.444  -8.885  1.00 16.720          H  
ATOM    191 1HD1 ILE A  10     -14.587 -20.525  -6.339  1.00 16.720          H  
ATOM    192 2HD1 ILE A  10     -14.050 -19.137  -5.374  1.00 16.720          H  
ATOM    193 3HD1 ILE A  10     -14.420 -18.935  -7.094  1.00 16.720          H  
ATOM    194  N   PHE A  11      -8.933 -17.186  -6.098  1.00 10.260          N  
ATOM    195  CA  PHE A  11      -8.019 -16.080  -6.339  1.00 10.590          C  
ATOM    196  C   PHE A  11      -6.671 -16.631  -6.811  1.00 10.150          C  
ATOM    197  O   PHE A  11      -6.132 -16.201  -7.844  1.00 10.410          O  
ATOM    198  CB  PHE A  11      -7.800 -15.286  -5.059  1.00 14.690          C  
ATOM    199  CG  PHE A  11      -6.901 -14.099  -5.219  1.00 14.690          C  
ATOM    200  CD1 PHE A  11      -7.448 -12.864  -5.471  1.00 14.690          C  
ATOM    201  CD2 PHE A  11      -5.525 -14.209  -5.170  1.00 14.690          C  
ATOM    202  CE1 PHE A  11      -6.647 -11.770  -5.652  1.00 14.690          C  
ATOM    203  CE2 PHE A  11      -4.737 -13.124  -5.355  1.00 14.690          C  
ATOM    204  CZ  PHE A  11      -5.293 -11.902  -5.595  1.00 14.690          C  
ATOM    205  H   PHE A  11      -9.368 -17.295  -5.176  1.00 12.310          H  
ATOM    206  HA  PHE A  11      -8.434 -15.435  -7.111  1.00 12.710          H  
ATOM    207 1HB  PHE A  11      -8.766 -14.946  -4.693  1.00 17.630          H  
ATOM    208 2HB  PHE A  11      -7.383 -15.936  -4.296  1.00 17.630          H  
ATOM    209  HD1 PHE A  11      -8.533 -12.761  -5.526  1.00 17.630          H  
ATOM    210  HD2 PHE A  11      -5.069 -15.170  -5.001  1.00 17.630          H  
ATOM    211  HE1 PHE A  11      -7.092 -10.795  -5.850  1.00 17.630          H  
ATOM    212  HE2 PHE A  11      -3.663 -13.224  -5.323  1.00 17.630          H  
ATOM    213  HZ  PHE A  11      -4.653 -11.036  -5.747  1.00 17.630          H  
ATOM    214  N   SER A  12      -6.148 -17.603  -6.045  1.00  9.680          N  
ATOM    215  CA  SER A  12      -4.868 -18.243  -6.292  1.00  9.510          C  
ATOM    216  C   SER A  12      -4.853 -18.890  -7.655  1.00  9.150          C  
ATOM    217  O   SER A  12      -3.864 -18.772  -8.381  1.00  9.380          O  
ATOM    218  CB  SER A  12      -4.602 -19.301  -5.246  1.00 13.380          C  
ATOM    219  OG  SER A  12      -3.366 -19.919  -5.460  1.00 13.380          O  
ATOM    220  H   SER A  12      -6.666 -17.909  -5.216  1.00 11.620          H  
ATOM    221  HA  SER A  12      -4.086 -17.487  -6.252  1.00 11.410          H  
ATOM    222 1HB  SER A  12      -4.643 -18.860  -4.266  1.00 16.060          H  
ATOM    223 2HB  SER A  12      -5.383 -20.049  -5.284  1.00 16.060          H  
ATOM    224  HG  SER A  12      -3.250 -20.525  -4.728  1.00 16.060          H  
ATOM    225  N   PHE A  13      -5.952 -19.572  -7.998  1.00  8.880          N  
ATOM    226  CA  PHE A  13      -6.129 -20.240  -9.266  1.00  8.810          C  
ATOM    227  C   PHE A  13      -5.923 -19.234 -10.354  1.00  9.100          C  
ATOM    228  O   PHE A  13      -5.110 -19.444 -11.231  1.00  9.070          O  
ATOM    229  CB  PHE A  13      -7.534 -20.821  -9.404  1.00 12.360          C  
ATOM    230  CG  PHE A  13      -7.830 -21.471 -10.721  1.00 12.360          C  
ATOM    231  CD1 PHE A  13      -7.586 -22.803 -10.921  1.00 12.360          C  
ATOM    232  CD2 PHE A  13      -8.351 -20.733 -11.782  1.00 12.360          C  
ATOM    233  CE1 PHE A  13      -7.866 -23.391 -12.123  1.00 12.360          C  
ATOM    234  CE2 PHE A  13      -8.615 -21.328 -12.989  1.00 12.360          C  
ATOM    235  CZ  PHE A  13      -8.374 -22.663 -13.153  1.00 12.360          C  
ATOM    236  H   PHE A  13      -6.696 -19.645  -7.318  1.00 10.660          H  
ATOM    237  HA  PHE A  13      -5.392 -21.027  -9.356  1.00 10.570          H  
ATOM    238 1HB  PHE A  13      -7.689 -21.548  -8.618  1.00 14.830          H  
ATOM    239 2HB  PHE A  13      -8.258 -20.044  -9.256  1.00 14.830          H  
ATOM    240  HD1 PHE A  13      -7.177 -23.404 -10.110  1.00 14.830          H  
ATOM    241  HD2 PHE A  13      -8.552 -19.669 -11.652  1.00 14.830          H  
ATOM    242  HE1 PHE A  13      -7.683 -24.445 -12.252  1.00 14.830          H  
ATOM    243  HE2 PHE A  13      -9.021 -20.741 -13.813  1.00 14.830          H  
ATOM    244  HZ  PHE A  13      -8.592 -23.146 -14.107  1.00 14.830          H  
ATOM    245  N   GLY A  14      -6.610 -18.099 -10.292  1.00  9.610          N  
ATOM    246  CA  GLY A  14      -6.451 -17.087 -11.326  1.00 10.130          C  
ATOM    247  C   GLY A  14      -4.973 -16.767 -11.571  1.00  9.800          C  
ATOM    248  O   GLY A  14      -4.491 -16.791 -12.714  1.00  9.970          O  
ATOM    249  H   GLY A  14      -7.289 -17.961  -9.531  1.00 11.530          H  
ATOM    250 1HA  GLY A  14      -6.914 -17.435 -12.248  1.00 12.160          H  
ATOM    251 2HA  GLY A  14      -6.976 -16.183 -11.018  1.00 12.160          H  
ATOM    252  N   LEU A  15      -4.250 -16.442 -10.499  1.00  9.540          N  
ATOM    253  CA  LEU A  15      -2.840 -16.075 -10.633  1.00  9.510          C  
ATOM    254  C   LEU A  15      -1.961 -17.228 -11.147  1.00  9.070          C  
ATOM    255  O   LEU A  15      -1.113 -17.032 -12.035  1.00  9.400          O  
ATOM    256  CB  LEU A  15      -2.297 -15.638  -9.259  1.00 13.330          C  
ATOM    257  CG  LEU A  15      -2.427 -14.134  -8.856  1.00 13.330          C  
ATOM    258  CD1 LEU A  15      -3.904 -13.698  -8.854  1.00 13.330          C  
ATOM    259  CD2 LEU A  15      -1.824 -13.959  -7.465  1.00 13.330          C  
ATOM    260  H   LEU A  15      -4.718 -16.438  -9.583  1.00 11.450          H  
ATOM    261  HA  LEU A  15      -2.768 -15.249 -11.336  1.00 11.410          H  
ATOM    262 1HB  LEU A  15      -2.818 -16.225  -8.497  1.00 15.990          H  
ATOM    263 2HB  LEU A  15      -1.241 -15.898  -9.217  1.00 15.990          H  
ATOM    264  HG  LEU A  15      -1.890 -13.513  -9.572  1.00 15.990          H  
ATOM    265 1HD1 LEU A  15      -3.973 -12.651  -8.562  1.00 15.990          H  
ATOM    266 2HD1 LEU A  15      -4.333 -13.816  -9.844  1.00 15.990          H  
ATOM    267 3HD1 LEU A  15      -4.465 -14.304  -8.145  1.00 15.990          H  
ATOM    268 1HD2 LEU A  15      -1.898 -12.912  -7.164  1.00 15.990          H  
ATOM    269 2HD2 LEU A  15      -2.367 -14.583  -6.756  1.00 15.990          H  
ATOM    270 3HD2 LEU A  15      -0.775 -14.257  -7.481  1.00 15.990          H  
ATOM    271  N   LEU A  16      -2.172 -18.427 -10.600  1.00  8.540          N  
ATOM    272  CA  LEU A  16      -1.391 -19.591 -10.971  1.00  8.340          C  
ATOM    273  C   LEU A  16      -1.817 -20.091 -12.333  1.00  8.660          C  
ATOM    274  O   LEU A  16      -0.994 -20.617 -13.072  1.00  8.960          O  
ATOM    275  CB  LEU A  16      -1.479 -20.695  -9.910  1.00 11.760          C  
ATOM    276  CG  LEU A  16      -0.581 -21.994 -10.138  1.00 11.760          C  
ATOM    277  CD1 LEU A  16       0.913 -21.626 -10.214  1.00 11.760          C  
ATOM    278  CD2 LEU A  16      -0.831 -22.972  -8.986  1.00 11.760          C  
ATOM    279  H   LEU A  16      -2.882 -18.527  -9.872  1.00 10.250          H  
ATOM    280  HA  LEU A  16      -0.357 -19.273 -11.035  1.00 10.010          H  
ATOM    281 1HB  LEU A  16      -1.196 -20.261  -8.953  1.00 14.110          H  
ATOM    282 2HB  LEU A  16      -2.519 -20.997  -9.829  1.00 14.110          H  
ATOM    283  HG  LEU A  16      -0.847 -22.464 -11.080  1.00 14.110          H  
ATOM    284 1HD1 LEU A  16       1.499 -22.532 -10.369  1.00 14.110          H  
ATOM    285 2HD1 LEU A  16       1.095 -20.952 -11.035  1.00 14.110          H  
ATOM    286 3HD1 LEU A  16       1.223 -21.152  -9.284  1.00 14.110          H  
ATOM    287 1HD2 LEU A  16      -0.233 -23.872  -9.137  1.00 14.110          H  
ATOM    288 2HD2 LEU A  16      -0.552 -22.503  -8.042  1.00 14.110          H  
ATOM    289 3HD2 LEU A  16      -1.882 -23.240  -8.952  1.00 14.110          H  
ATOM    290  N   TYR A  17      -3.106 -19.998 -12.639  1.00  8.850          N  
ATOM    291  CA  TYR A  17      -3.643 -20.433 -13.909  1.00  9.410          C  
ATOM    292  C   TYR A  17      -2.933 -19.694 -15.030  1.00  9.870          C  
ATOM    293  O   TYR A  17      -2.464 -20.303 -15.988  1.00 10.250          O  
ATOM    294  CB  TYR A  17      -5.142 -20.212 -14.019  1.00 12.950          C  
ATOM    295  CG  TYR A  17      -5.648 -20.539 -15.370  1.00 12.950          C  
ATOM    296  CD1 TYR A  17      -5.879 -21.846 -15.716  1.00 12.950          C  
ATOM    297  CD2 TYR A  17      -5.864 -19.523 -16.285  1.00 12.950          C  
ATOM    298  CE1 TYR A  17      -6.323 -22.156 -16.970  1.00 12.950          C  
ATOM    299  CE2 TYR A  17      -6.309 -19.825 -17.543  1.00 12.950          C  
ATOM    300  CZ  TYR A  17      -6.539 -21.140 -17.891  1.00 12.950          C  
ATOM    301  OH  TYR A  17      -6.985 -21.453 -19.153  1.00 12.950          O  
ATOM    302  H   TYR A  17      -3.738 -19.578 -11.964  1.00 10.620          H  
ATOM    303  HA  TYR A  17      -3.473 -21.494 -14.000  1.00 11.290          H  
ATOM    304 1HB  TYR A  17      -5.654 -20.844 -13.297  1.00 15.540          H  
ATOM    305 2HB  TYR A  17      -5.386 -19.177 -13.795  1.00 15.540          H  
ATOM    306  HD1 TYR A  17      -5.706 -22.629 -14.999  1.00 15.540          H  
ATOM    307  HD2 TYR A  17      -5.676 -18.485 -16.007  1.00 15.540          H  
ATOM    308  HE1 TYR A  17      -6.503 -23.194 -17.243  1.00 15.540          H  
ATOM    309  HE2 TYR A  17      -6.478 -19.029 -18.267  1.00 15.540          H  
ATOM    310  HH  TYR A  17      -7.089 -20.647 -19.665  1.00 15.540          H  
ATOM    311  N   LEU A  18      -2.850 -18.371 -14.931  1.00 10.030          N  
ATOM    312  CA  LEU A  18      -2.186 -17.638 -15.991  1.00 10.660          C  
ATOM    313  C   LEU A  18      -0.720 -18.065 -16.099  1.00 10.630          C  
ATOM    314  O   LEU A  18      -0.190 -18.207 -17.208  1.00 11.230          O  
ATOM    315  CB  LEU A  18      -2.324 -16.137 -15.738  1.00 14.670          C  
ATOM    316  CG  LEU A  18      -3.775 -15.557 -15.877  1.00 14.670          C  
ATOM    317  CD1 LEU A  18      -3.777 -14.110 -15.399  1.00 14.670          C  
ATOM    318  CD2 LEU A  18      -4.262 -15.645 -17.341  1.00 14.670          C  
ATOM    319  H   LEU A  18      -3.279 -17.888 -14.131  1.00 12.040          H  
ATOM    320  HA  LEU A  18      -2.661 -17.895 -16.931  1.00 12.790          H  
ATOM    321 1HB  LEU A  18      -1.990 -15.939 -14.714  1.00 17.610          H  
ATOM    322 2HB  LEU A  18      -1.672 -15.603 -16.423  1.00 17.610          H  
ATOM    323  HG  LEU A  18      -4.454 -16.123 -15.237  1.00 17.610          H  
ATOM    324 1HD1 LEU A  18      -4.786 -13.705 -15.472  1.00 17.610          H  
ATOM    325 2HD1 LEU A  18      -3.448 -14.075 -14.358  1.00 17.610          H  
ATOM    326 3HD1 LEU A  18      -3.103 -13.518 -16.015  1.00 17.610          H  
ATOM    327 1HD2 LEU A  18      -5.267 -15.231 -17.404  1.00 17.610          H  
ATOM    328 2HD2 LEU A  18      -3.593 -15.072 -17.983  1.00 17.610          H  
ATOM    329 3HD2 LEU A  18      -4.290 -16.673 -17.679  1.00 17.610          H  
ATOM    330  N   TRP A  19      -0.073 -18.317 -14.951  1.00 10.100          N  
ATOM    331  CA  TRP A  19       1.305 -18.791 -14.950  1.00 10.330          C  
ATOM    332  C   TRP A  19       1.426 -20.140 -15.670  1.00 10.510          C  
ATOM    333  O   TRP A  19       2.316 -20.309 -16.512  1.00 11.230          O  
ATOM    334  CB  TRP A  19       1.824 -18.908 -13.515  1.00 14.370          C  
ATOM    335  CG  TRP A  19       3.218 -19.412 -13.393  1.00 14.370          C  
ATOM    336  CD1 TRP A  19       4.355 -18.672 -13.416  1.00 14.370          C  
ATOM    337  CD2 TRP A  19       3.638 -20.784 -13.206  1.00 14.370          C  
ATOM    338  NE1 TRP A  19       5.445 -19.480 -13.258  1.00 14.370          N  
ATOM    339  CE2 TRP A  19       5.021 -20.777 -13.131  1.00 14.370          C  
ATOM    340  CE3 TRP A  19       2.958 -21.989 -13.097  1.00 14.370          C  
ATOM    341  CZ2 TRP A  19       5.748 -21.940 -12.953  1.00 14.370          C  
ATOM    342  CZ3 TRP A  19       3.677 -23.153 -12.922  1.00 14.370          C  
ATOM    343  CH2 TRP A  19       5.037 -23.131 -12.853  1.00 14.370          C  
ATOM    344  H   TRP A  19      -0.533 -18.126 -14.055  1.00 12.120          H  
ATOM    345  HA  TRP A  19       1.919 -18.065 -15.476  1.00 12.400          H  
ATOM    346 1HB  TRP A  19       1.758 -17.938 -13.026  1.00 17.240          H  
ATOM    347 2HB  TRP A  19       1.195 -19.576 -12.968  1.00 17.240          H  
ATOM    348  HD1 TRP A  19       4.392 -17.591 -13.538  1.00 17.240          H  
ATOM    349  HE1 TRP A  19       6.405 -19.173 -13.237  1.00 17.240          H  
ATOM    350  HE3 TRP A  19       1.881 -22.008 -13.145  1.00 17.240          H  
ATOM    351  HZ2 TRP A  19       6.836 -21.939 -12.895  1.00 17.240          H  
ATOM    352  HZ3 TRP A  19       3.130 -24.091 -12.837  1.00 17.240          H  
ATOM    353  HH2 TRP A  19       5.578 -24.066 -12.715  1.00 17.240          H  
ATOM    354  N   ILE A  20       0.526 -21.101 -15.378  1.00 10.050          N  
ATOM    355  CA  ILE A  20       0.657 -22.399 -16.038  1.00 10.430          C  
ATOM    356  C   ILE A  20       0.437 -22.282 -17.535  1.00 11.160          C  
ATOM    357  O   ILE A  20       0.982 -23.081 -18.296  1.00 11.810          O  
ATOM    358  CB  ILE A  20      -0.309 -23.522 -15.549  1.00 14.450          C  
ATOM    359  CG1 ILE A  20      -1.763 -23.201 -15.855  1.00 14.450          C  
ATOM    360  CG2 ILE A  20      -0.114 -23.783 -14.024  1.00 14.450          C  
ATOM    361  CD1 ILE A  20      -2.675 -24.317 -15.731  1.00 14.450          C  
ATOM    362  H   ILE A  20      -0.179 -20.924 -14.660  1.00 12.060          H  
ATOM    363  HA  ILE A  20       1.673 -22.751 -15.880  1.00 12.520          H  
ATOM    364  HB  ILE A  20      -0.088 -24.395 -16.085  1.00 17.340          H  
ATOM    365 1HG1 ILE A  20      -2.051 -22.477 -15.180  1.00 17.340          H  
ATOM    366 2HG1 ILE A  20      -1.903 -22.847 -16.841  1.00 17.340          H  
ATOM    367 1HG2 ILE A  20      -0.740 -24.588 -13.683  1.00 17.340          H  
ATOM    368 2HG2 ILE A  20       0.904 -24.050 -13.828  1.00 17.340          H  
ATOM    369 3HG2 ILE A  20      -0.357 -22.896 -13.472  1.00 17.340          H  
ATOM    370 1HD1 ILE A  20      -3.684 -23.974 -15.936  1.00 17.340          H  
ATOM    371 2HD1 ILE A  20      -2.401 -25.085 -16.449  1.00 17.340          H  
ATOM    372 3HD1 ILE A  20      -2.622 -24.708 -14.781  1.00 17.340          H  
ATOM    373  N   VAL A  21      -0.360 -21.308 -17.987  1.00 11.250          N  
ATOM    374  CA  VAL A  21      -0.545 -21.177 -19.415  1.00 12.080          C  
ATOM    375  C   VAL A  21       0.782 -20.767 -20.029  1.00 12.630          C  
ATOM    376  O   VAL A  21       1.270 -21.407 -20.964  1.00 13.300          O  
ATOM    377  CB  VAL A  21      -1.657 -20.148 -19.743  1.00 16.580          C  
ATOM    378  CG1 VAL A  21      -1.706 -19.872 -21.253  1.00 16.580          C  
ATOM    379  CG2 VAL A  21      -3.020 -20.698 -19.266  1.00 16.580          C  
ATOM    380  H   VAL A  21      -0.863 -20.708 -17.320  1.00 13.500          H  
ATOM    381  HA  VAL A  21      -0.840 -22.143 -19.819  1.00 14.500          H  
ATOM    382  HB  VAL A  21      -1.441 -19.210 -19.231  1.00 19.900          H  
ATOM    383 1HG1 VAL A  21      -2.490 -19.146 -21.460  1.00 19.900          H  
ATOM    384 2HG1 VAL A  21      -0.754 -19.471 -21.597  1.00 19.900          H  
ATOM    385 3HG1 VAL A  21      -1.919 -20.800 -21.785  1.00 19.900          H  
ATOM    386 1HG2 VAL A  21      -3.803 -19.974 -19.481  1.00 19.900          H  
ATOM    387 2HG2 VAL A  21      -3.237 -21.631 -19.782  1.00 19.900          H  
ATOM    388 3HG2 VAL A  21      -2.995 -20.884 -18.209  1.00 19.900          H  
ATOM    389  N   LYS A  22       1.414 -19.750 -19.448  1.00 12.460          N  
ATOM    390  CA  LYS A  22       2.689 -19.249 -19.948  1.00 13.160          C  
ATOM    391  C   LYS A  22       3.779 -20.324 -19.950  1.00 13.440          C  
ATOM    392  O   LYS A  22       4.624 -20.364 -20.847  1.00 14.260          O  
ATOM    393  CB  LYS A  22       3.141 -18.048 -19.119  1.00 18.140          C  
ATOM    394  CG  LYS A  22       2.303 -16.785 -19.330  1.00 18.140          C  
ATOM    395  CD  LYS A  22       2.786 -15.636 -18.444  1.00 18.140          C  
ATOM    396  CE  LYS A  22       1.940 -14.381 -18.640  1.00 18.140          C  
ATOM    397  NZ  LYS A  22       2.386 -13.263 -17.755  1.00 18.140          N  
ATOM    398  H   LYS A  22       0.962 -19.292 -18.647  1.00 14.950          H  
ATOM    399  HA  LYS A  22       2.543 -18.926 -20.979  1.00 15.790          H  
ATOM    400 1HB  LYS A  22       3.090 -18.308 -18.059  1.00 21.770          H  
ATOM    401 2HB  LYS A  22       4.179 -17.817 -19.349  1.00 21.770          H  
ATOM    402 1HG  LYS A  22       2.362 -16.485 -20.376  1.00 21.770          H  
ATOM    403 2HG  LYS A  22       1.261 -17.005 -19.093  1.00 21.770          H  
ATOM    404 1HD  LYS A  22       2.724 -15.941 -17.397  1.00 21.770          H  
ATOM    405 2HD  LYS A  22       3.825 -15.405 -18.677  1.00 21.770          H  
ATOM    406 1HE  LYS A  22       2.012 -14.060 -19.678  1.00 21.770          H  
ATOM    407 2HE  LYS A  22       0.899 -14.616 -18.413  1.00 21.770          H  
ATOM    408 1HZ  LYS A  22       1.803 -12.453 -17.913  1.00 21.770          H  
ATOM    409 2HZ  LYS A  22       2.312 -13.547 -16.788  1.00 21.770          H  
ATOM    410 3HZ  LYS A  22       3.347 -13.029 -17.963  1.00 21.770          H  
ATOM    411  N   LYS A  23       3.755 -21.192 -18.937  1.00 12.880          N  
ATOM    412  CA  LYS A  23       4.735 -22.260 -18.781  1.00 13.280          C  
ATOM    413  C   LYS A  23       4.289 -23.663 -19.230  1.00 13.540          C  
ATOM    414  O   LYS A  23       4.997 -24.630 -18.944  1.00 13.960          O  
ATOM    415  CB  LYS A  23       5.180 -22.330 -17.317  1.00 18.430          C  
ATOM    416  CG  LYS A  23       5.822 -21.050 -16.764  1.00 18.430          C  
ATOM    417  CD  LYS A  23       7.122 -20.675 -17.475  1.00 18.430          C  
ATOM    418  CE  LYS A  23       7.786 -19.481 -16.805  1.00 18.430          C  
ATOM    419  NZ  LYS A  23       9.034 -19.067 -17.515  1.00 18.430          N  
ATOM    420  H   LYS A  23       3.053 -21.050 -18.203  1.00 15.460          H  
ATOM    421  HA  LYS A  23       5.593 -22.008 -19.398  1.00 15.940          H  
ATOM    422 1HB  LYS A  23       4.305 -22.537 -16.691  1.00 22.120          H  
ATOM    423 2HB  LYS A  23       5.880 -23.149 -17.179  1.00 22.120          H  
ATOM    424 1HG  LYS A  23       5.107 -20.225 -16.839  1.00 22.120          H  
ATOM    425 2HG  LYS A  23       6.046 -21.204 -15.725  1.00 22.120          H  
ATOM    426 1HD  LYS A  23       7.805 -21.524 -17.470  1.00 22.120          H  
ATOM    427 2HD  LYS A  23       6.912 -20.398 -18.506  1.00 22.120          H  
ATOM    428 1HE  LYS A  23       7.086 -18.645 -16.799  1.00 22.120          H  
ATOM    429 2HE  LYS A  23       8.032 -19.741 -15.775  1.00 22.120          H  
ATOM    430 1HZ  LYS A  23       9.446 -18.272 -17.045  1.00 22.120          H  
ATOM    431 2HZ  LYS A  23       9.694 -19.833 -17.517  1.00 22.120          H  
ATOM    432 3HZ  LYS A  23       8.811 -18.814 -18.468  1.00 22.120          H  
ATOM    433  N   SER A  24       3.135 -23.798 -19.896  1.00 13.450          N  
ATOM    434  CA  SER A  24       2.612 -25.112 -20.324  1.00 13.830          C  
ATOM    435  C   SER A  24       2.528 -26.171 -19.200  1.00 13.350          C  
ATOM    436  O   SER A  24       2.959 -27.318 -19.373  1.00 13.880          O  
ATOM    437  CB  SER A  24       3.429 -25.672 -21.484  1.00 19.210          C  
ATOM    438  OG  SER A  24       3.353 -24.846 -22.623  1.00 19.210          O  
ATOM    439  H   SER A  24       2.595 -22.961 -20.148  1.00 16.140          H  
ATOM    440  HA  SER A  24       1.597 -24.945 -20.686  1.00 16.600          H  
ATOM    441 1HB  SER A  24       4.468 -25.781 -21.181  1.00 23.050          H  
ATOM    442 2HB  SER A  24       3.061 -26.665 -21.734  1.00 23.050          H  
ATOM    443  HG  SER A  24       3.845 -25.299 -23.309  1.00 23.050          H  
ATOM    444  N   LYS A  25       1.960 -25.783 -18.057  1.00 12.480          N  
ATOM    445  CA  LYS A  25       1.792 -26.651 -16.880  1.00 12.050          C  
ATOM    446  C   LYS A  25       0.308 -26.962 -16.591  1.00 11.840          C  
ATOM    447  O   LYS A  25      -0.574 -26.564 -17.351  1.00 11.740          O  
ATOM    448  CB  LYS A  25       2.477 -26.030 -15.656  1.00 17.040          C  
ATOM    449  CG  LYS A  25       3.964 -25.734 -15.815  1.00 17.040          C  
ATOM    450  CD  LYS A  25       4.813 -26.980 -16.005  1.00 17.040          C  
ATOM    451  CE  LYS A  25       6.291 -26.623 -16.045  1.00 17.040          C  
ATOM    452  NZ  LYS A  25       7.150 -27.818 -16.299  1.00 17.040          N  
ATOM    453  H   LYS A  25       1.634 -24.813 -18.029  1.00 14.980          H  
ATOM    454  HA  LYS A  25       2.270 -27.605 -17.090  1.00 14.460          H  
ATOM    455 1HB  LYS A  25       2.034 -25.095 -15.452  1.00 20.450          H  
ATOM    456 2HB  LYS A  25       2.339 -26.659 -14.782  1.00 20.450          H  
ATOM    457 1HG  LYS A  25       4.095 -25.095 -16.670  1.00 20.450          H  
ATOM    458 2HG  LYS A  25       4.320 -25.203 -14.944  1.00 20.450          H  
ATOM    459 1HD  LYS A  25       4.627 -27.692 -15.203  1.00 20.450          H  
ATOM    460 2HD  LYS A  25       4.563 -27.447 -16.959  1.00 20.450          H  
ATOM    461 1HE  LYS A  25       6.453 -25.894 -16.842  1.00 20.450          H  
ATOM    462 2HE  LYS A  25       6.577 -26.176 -15.094  1.00 20.450          H  
ATOM    463 1HZ  LYS A  25       8.118 -27.535 -16.324  1.00 20.450          H  
ATOM    464 2HZ  LYS A  25       7.016 -28.499 -15.563  1.00 20.450          H  
ATOM    465 3HZ  LYS A  25       6.894 -28.226 -17.189  1.00 20.450          H  
ATOM    466  N   GLN A  26       0.042 -27.746 -15.538  1.00 11.990          N  
ATOM    467  CA  GLN A  26      -1.330 -28.087 -15.126  1.00 11.990          C  
ATOM    468  C   GLN A  26      -1.740 -27.456 -13.787  1.00 11.220          C  
ATOM    469  O   GLN A  26      -0.887 -27.119 -12.964  1.00 11.150          O  
ATOM    470  CB  GLN A  26      -1.487 -29.604 -15.045  1.00 16.790          C  
ATOM    471  CG  GLN A  26      -1.230 -30.310 -16.355  1.00 16.790          C  
ATOM    472  CD  GLN A  26      -2.265 -29.941 -17.381  1.00 16.790          C  
ATOM    473  OE1 GLN A  26      -3.464 -30.069 -17.129  1.00 16.790          O  
ATOM    474  NE2 GLN A  26      -1.823 -29.470 -18.530  1.00 16.790          N  
ATOM    475  H   GLN A  26       0.810 -28.079 -14.975  1.00 14.390          H  
ATOM    476  HA  GLN A  26      -2.019 -27.708 -15.881  1.00 14.390          H  
ATOM    477 1HB  GLN A  26      -0.798 -30.003 -14.303  1.00 20.140          H  
ATOM    478 2HB  GLN A  26      -2.498 -29.849 -14.717  1.00 20.140          H  
ATOM    479 1HG  GLN A  26      -0.253 -30.018 -16.738  1.00 20.140          H  
ATOM    480 2HG  GLN A  26      -1.267 -31.387 -16.198  1.00 20.140          H  
ATOM    481 1HE2 GLN A  26      -2.469 -29.200 -19.243  1.00 20.140          H  
ATOM    482 2HE2 GLN A  26      -0.840 -29.371 -18.689  1.00 20.140          H  
ATOM    483  N   ILE A  27      -3.057 -27.336 -13.558  1.00 10.810          N  
ATOM    484  CA  ILE A  27      -3.596 -26.834 -12.283  1.00 10.200          C  
ATOM    485  C   ILE A  27      -4.928 -27.524 -11.982  1.00 10.680          C  
ATOM    486  O   ILE A  27      -5.682 -27.854 -12.909  1.00 11.340          O  
ATOM    487  CB  ILE A  27      -3.820 -25.301 -12.340  1.00 14.520          C  
ATOM    488  CG1 ILE A  27      -4.135 -24.708 -10.969  1.00 14.520          C  
ATOM    489  CG2 ILE A  27      -4.968 -24.996 -13.283  1.00 14.520          C  
ATOM    490  CD1 ILE A  27      -4.047 -23.191 -10.929  1.00 14.520          C  
ATOM    491  H   ILE A  27      -3.700 -27.621 -14.285  1.00 12.970          H  
ATOM    492  HA  ILE A  27      -2.893 -27.066 -11.484  1.00 12.240          H  
ATOM    493  HB  ILE A  27      -2.911 -24.837 -12.670  1.00 17.430          H  
ATOM    494 1HG1 ILE A  27      -5.137 -24.992 -10.659  1.00 17.430          H  
ATOM    495 2HG1 ILE A  27      -3.417 -25.102 -10.250  1.00 17.430          H  
ATOM    496 1HG2 ILE A  27      -5.112 -23.939 -13.362  1.00 17.430          H  
ATOM    497 2HG2 ILE A  27      -4.766 -25.398 -14.261  1.00 17.430          H  
ATOM    498 3HG2 ILE A  27      -5.866 -25.439 -12.905  1.00 17.430          H  
ATOM    499 1HD1 ILE A  27      -4.251 -22.865  -9.918  1.00 17.430          H  
ATOM    500 2HD1 ILE A  27      -3.059 -22.894 -11.215  1.00 17.430          H  
ATOM    501 3HD1 ILE A  27      -4.754 -22.721 -11.594  1.00 17.430          H  
ATOM    502  N   ALA A  28      -5.215 -27.751 -10.698  1.00 10.540          N  
ATOM    503  CA  ALA A  28      -6.508 -28.303 -10.315  1.00 11.130          C  
ATOM    504  C   ALA A  28      -7.608 -27.323 -10.686  1.00 11.090          C  
ATOM    505  O   ALA A  28      -7.484 -26.122 -10.458  1.00 10.460          O  
ATOM    506  CB  ALA A  28      -6.557 -28.597  -8.820  1.00 15.350          C  
ATOM    507  H   ALA A  28      -4.540 -27.505  -9.987  1.00 12.650          H  
ATOM    508  HA  ALA A  28      -6.667 -29.226 -10.872  1.00 13.360          H  
ATOM    509 1HB  ALA A  28      -7.530 -29.015  -8.558  1.00 18.420          H  
ATOM    510 2HB  ALA A  28      -5.778 -29.312  -8.564  1.00 18.420          H  
ATOM    511 3HB  ALA A  28      -6.405 -27.687  -8.253  1.00 18.420          H  
ATOM    512  N   GLN A  29      -8.735 -27.834 -11.162  1.00 11.940          N  
ATOM    513  CA  GLN A  29      -9.858 -26.959 -11.490  1.00 12.210          C  
ATOM    514  C   GLN A  29     -10.805 -26.850 -10.302  1.00 11.940          C  
ATOM    515  O   GLN A  29     -11.798 -26.125 -10.338  1.00 12.170          O  
ATOM    516  CB  GLN A  29     -10.591 -27.518 -12.703  1.00 16.990          C  
ATOM    517  CG  GLN A  29      -9.702 -27.662 -13.937  1.00 16.990          C  
ATOM    518  CD  GLN A  29      -9.173 -26.361 -14.511  1.00 16.990          C  
ATOM    519  OE1 GLN A  29      -9.951 -25.487 -14.908  1.00 16.990          O  
ATOM    520  NE2 GLN A  29      -7.858 -26.222 -14.570  1.00 16.990          N  
ATOM    521  H   GLN A  29      -8.797 -28.829 -11.338  1.00 14.330          H  
ATOM    522  HA  GLN A  29      -9.482 -25.963 -11.719  1.00 14.650          H  
ATOM    523 1HB  GLN A  29     -11.004 -28.496 -12.461  1.00 20.380          H  
ATOM    524 2HB  GLN A  29     -11.422 -26.862 -12.960  1.00 20.380          H  
ATOM    525 1HG  GLN A  29      -8.839 -28.272 -13.674  1.00 20.380          H  
ATOM    526 2HG  GLN A  29     -10.277 -28.159 -14.718  1.00 20.380          H  
ATOM    527 1HE2 GLN A  29      -7.474 -25.395 -14.984  1.00 20.380          H  
ATOM    528 2HE2 GLN A  29      -7.223 -26.954 -14.202  1.00 20.380          H  
ATOM    529  N   GLN A  30     -10.503 -27.631  -9.276  1.00 11.710          N  
ATOM    530  CA  GLN A  30     -11.272 -27.721  -8.053  1.00 11.700          C  
ATOM    531  C   GLN A  30     -10.459 -27.171  -6.891  1.00 11.380          C  
ATOM    532  O   GLN A  30      -9.234 -27.190  -6.961  1.00 11.500          O  
ATOM    533  CB  GLN A  30     -11.680 -29.175  -7.808  1.00 16.380          C  
ATOM    534  CG  GLN A  30     -12.549 -29.726  -8.898  1.00 16.380          C  
ATOM    535  CD  GLN A  30     -13.861 -28.991  -8.933  1.00 16.380          C  
ATOM    536  OE1 GLN A  30     -14.529 -28.869  -7.902  1.00 16.380          O  
ATOM    537  NE2 GLN A  30     -14.231 -28.481 -10.094  1.00 16.380          N  
ATOM    538  H   GLN A  30      -9.657 -28.172  -9.357  1.00 14.050          H  
ATOM    539  HA  GLN A  30     -12.164 -27.125  -8.193  1.00 14.040          H  
ATOM    540 1HB  GLN A  30     -10.785 -29.793  -7.751  1.00 19.660          H  
ATOM    541 2HB  GLN A  30     -12.200 -29.284  -6.869  1.00 19.660          H  
ATOM    542 1HG  GLN A  30     -12.058 -29.603  -9.860  1.00 19.660          H  
ATOM    543 2HG  GLN A  30     -12.746 -30.779  -8.705  1.00 19.660          H  
ATOM    544 1HE2 GLN A  30     -15.088 -27.971 -10.167  1.00 19.660          H  
ATOM    545 2HE2 GLN A  30     -13.651 -28.589 -10.901  1.00 19.660          H  
ATOM    546  N   PRO A  31     -11.090 -26.729  -5.789  1.00 11.180          N  
ATOM    547  CA  PRO A  31     -10.421 -26.241  -4.602  1.00 11.120          C  
ATOM    548  C   PRO A  31      -9.399 -27.220  -4.066  1.00 11.100          C  
ATOM    549  O   PRO A  31      -9.652 -28.421  -3.973  1.00 11.260          O  
ATOM    550  CB  PRO A  31     -11.578 -26.066  -3.624  1.00 16.680          C  
ATOM    551  CG  PRO A  31     -12.774 -25.783  -4.495  1.00 16.680          C  
ATOM    552  CD  PRO A  31     -12.577 -26.648  -5.715  1.00 16.680          C  
ATOM    553  HA  PRO A  31      -9.957 -25.284  -4.810  1.00 13.340          H  
ATOM    554 1HB  PRO A  31     -11.695 -26.967  -2.999  1.00 20.020          H  
ATOM    555 2HB  PRO A  31     -11.345 -25.244  -2.952  1.00 20.020          H  
ATOM    556 1HG  PRO A  31     -13.697 -26.035  -3.955  1.00 20.020          H  
ATOM    557 2HG  PRO A  31     -12.826 -24.710  -4.727  1.00 20.020          H  
ATOM    558 1HD  PRO A  31     -13.033 -27.635  -5.561  1.00 20.020          H  
ATOM    559 2HD  PRO A  31     -13.012 -26.110  -6.562  1.00 20.020          H  
ATOM    560  N   ASN A  32      -8.257 -26.676  -3.683  1.00 11.110          N  
ATOM    561  CA  ASN A  32      -7.140 -27.419  -3.138  1.00 11.300          C  
ATOM    562  C   ASN A  32      -7.044 -27.177  -1.642  1.00 10.920          C  
ATOM    563  O   ASN A  32      -6.590 -26.108  -1.223  1.00 10.770          O  
ATOM    564  CB  ASN A  32      -5.867 -27.008  -3.867  1.00 15.740          C  
ATOM    565  CG  ASN A  32      -4.628 -27.736  -3.445  1.00 15.740          C  
ATOM    566  OD1 ASN A  32      -4.489 -28.128  -2.277  1.00 15.740          O  
ATOM    567  ND2 ASN A  32      -3.719 -27.925  -4.372  1.00 15.740          N  
ATOM    568  H   ASN A  32      -8.151 -25.681  -3.808  1.00 13.330          H  
ATOM    569  HA  ASN A  32      -7.315 -28.486  -3.293  1.00 13.560          H  
ATOM    570 1HB  ASN A  32      -6.012 -27.162  -4.939  1.00 18.890          H  
ATOM    571 2HB  ASN A  32      -5.706 -25.952  -3.717  1.00 18.890          H  
ATOM    572 1HD2 ASN A  32      -2.866 -28.405  -4.154  1.00 18.890          H  
ATOM    573 2HD2 ASN A  32      -3.874 -27.588  -5.301  1.00 18.890          H  
ATOM    574  N   THR A  33      -7.462 -28.163  -0.842  1.00 10.970          N  
ATOM    575  CA  THR A  33      -7.497 -28.007   0.608  1.00 10.820          C  
ATOM    576  C   THR A  33      -6.123 -27.701   1.172  1.00 10.410          C  
ATOM    577  O   THR A  33      -5.972 -26.825   2.027  1.00  9.690          O  
ATOM    578  CB  THR A  33      -8.034 -29.270   1.317  1.00 15.210          C  
ATOM    579  OG1 THR A  33      -9.376 -29.529   0.892  1.00 15.210          O  
ATOM    580  CG2 THR A  33      -8.033 -29.033   2.843  1.00 15.210          C  
ATOM    581  H   THR A  33      -7.815 -29.018  -1.254  1.00 13.160          H  
ATOM    582  HA  THR A  33      -8.168 -27.187   0.847  1.00 12.980          H  
ATOM    583  HB  THR A  33      -7.408 -30.129   1.076  1.00 18.250          H  
ATOM    584  HG1 THR A  33      -9.663 -30.382   1.237  1.00 18.250          H  
ATOM    585 1HG2 THR A  33      -8.423 -29.915   3.345  1.00 18.250          H  
ATOM    586 2HG2 THR A  33      -7.025 -28.842   3.212  1.00 18.250          H  
ATOM    587 3HG2 THR A  33      -8.663 -28.175   3.080  1.00 18.250          H  
ATOM    588  N   LYS A  34      -5.113 -28.440   0.721  1.00 11.040          N  
ATOM    589  CA  LYS A  34      -3.788 -28.236   1.270  1.00 10.990          C  
ATOM    590  C   LYS A  34      -3.305 -26.819   1.020  1.00 10.030          C  
ATOM    591  O   LYS A  34      -2.760 -26.197   1.933  1.00 10.020          O  
ATOM    592  CB  LYS A  34      -2.806 -29.255   0.692  1.00 15.410          C  
ATOM    593  CG  LYS A  34      -3.030 -30.682   1.199  1.00 15.410          C  
ATOM    594  CD  LYS A  34      -2.043 -31.667   0.574  1.00 15.410          C  
ATOM    595  CE  LYS A  34      -2.281 -33.092   1.077  1.00 15.410          C  
ATOM    596  NZ  LYS A  34      -1.352 -34.071   0.441  1.00 15.410          N  
ATOM    597  H   LYS A  34      -5.289 -29.142   0.015  1.00 13.250          H  
ATOM    598  HA  LYS A  34      -3.838 -28.383   2.348  1.00 13.190          H  
ATOM    599 1HB  LYS A  34      -2.887 -29.262  -0.394  1.00 18.490          H  
ATOM    600 2HB  LYS A  34      -1.787 -28.959   0.945  1.00 18.490          H  
ATOM    601 1HG  LYS A  34      -2.913 -30.698   2.284  1.00 18.490          H  
ATOM    602 2HG  LYS A  34      -4.046 -30.991   0.960  1.00 18.490          H  
ATOM    603 1HD  LYS A  34      -2.154 -31.652  -0.511  1.00 18.490          H  
ATOM    604 2HD  LYS A  34      -1.025 -31.370   0.822  1.00 18.490          H  
ATOM    605 1HE  LYS A  34      -2.136 -33.118   2.156  1.00 18.490          H  
ATOM    606 2HE  LYS A  34      -3.307 -33.383   0.851  1.00 18.490          H  
ATOM    607 1HZ  LYS A  34      -1.541 -34.997   0.799  1.00 18.490          H  
ATOM    608 2HZ  LYS A  34      -1.486 -34.065  -0.560  1.00 18.490          H  
ATOM    609 3HZ  LYS A  34      -0.397 -33.818   0.654  1.00 18.490          H  
ATOM    610  N   LEU A  35      -3.534 -26.291  -0.186  1.00  9.410          N  
ATOM    611  CA  LEU A  35      -3.121 -24.930  -0.520  1.00  8.650          C  
ATOM    612  C   LEU A  35      -3.794 -23.905   0.371  1.00  8.200          C  
ATOM    613  O   LEU A  35      -3.140 -23.047   0.975  1.00  7.750          O  
ATOM    614  CB  LEU A  35      -3.467 -24.615  -1.992  1.00 12.410          C  
ATOM    615  CG  LEU A  35      -2.992 -23.228  -2.615  1.00 12.410          C  
ATOM    616  CD1 LEU A  35      -2.821 -23.418  -4.123  1.00 12.410          C  
ATOM    617  CD2 LEU A  35      -4.047 -22.094  -2.364  1.00 12.410          C  
ATOM    618  H   LEU A  35      -3.970 -26.881  -0.900  1.00 11.290          H  
ATOM    619  HA  LEU A  35      -2.044 -24.857  -0.383  1.00 10.380          H  
ATOM    620 1HB  LEU A  35      -3.044 -25.403  -2.604  1.00 14.900          H  
ATOM    621 2HB  LEU A  35      -4.550 -24.657  -2.091  1.00 14.900          H  
ATOM    622  HG  LEU A  35      -2.031 -22.942  -2.189  1.00 14.900          H  
ATOM    623 1HD1 LEU A  35      -2.481 -22.488  -4.576  1.00 14.900          H  
ATOM    624 2HD1 LEU A  35      -2.084 -24.198  -4.314  1.00 14.900          H  
ATOM    625 3HD1 LEU A  35      -3.769 -23.705  -4.559  1.00 14.900          H  
ATOM    626 1HD2 LEU A  35      -3.703 -21.180  -2.824  1.00 14.900          H  
ATOM    627 2HD2 LEU A  35      -4.995 -22.373  -2.799  1.00 14.900          H  
ATOM    628 3HD2 LEU A  35      -4.187 -21.906  -1.315  1.00 14.900          H  
ATOM    629  N   VAL A  36      -5.113 -23.981   0.483  1.00  8.570          N  
ATOM    630  CA  VAL A  36      -5.800 -22.942   1.232  1.00  8.510          C  
ATOM    631  C   VAL A  36      -5.443 -22.965   2.718  1.00  8.510          C  
ATOM    632  O   VAL A  36      -5.370 -21.911   3.359  1.00  8.520          O  
ATOM    633  CB  VAL A  36      -7.318 -23.013   0.996  1.00 11.940          C  
ATOM    634  CG1 VAL A  36      -7.607 -22.821  -0.475  1.00 11.940          C  
ATOM    635  CG2 VAL A  36      -7.874 -24.337   1.448  1.00 11.940          C  
ATOM    636  H   VAL A  36      -5.618 -24.736   0.008  1.00 10.280          H  
ATOM    637  HA  VAL A  36      -5.473 -21.983   0.833  1.00 10.210          H  
ATOM    638  HB  VAL A  36      -7.787 -22.202   1.525  1.00 14.330          H  
ATOM    639 1HG1 VAL A  36      -8.680 -22.850  -0.637  1.00 14.330          H  
ATOM    640 2HG1 VAL A  36      -7.215 -21.856  -0.793  1.00 14.330          H  
ATOM    641 3HG1 VAL A  36      -7.135 -23.612  -1.052  1.00 14.330          H  
ATOM    642 1HG2 VAL A  36      -8.938 -24.382   1.263  1.00 14.330          H  
ATOM    643 2HG2 VAL A  36      -7.394 -25.098   0.893  1.00 14.330          H  
ATOM    644 3HG2 VAL A  36      -7.697 -24.489   2.496  1.00 14.330          H  
ATOM    645  N   GLU A  37      -5.186 -24.144   3.279  1.00  8.740          N  
ATOM    646  CA  GLU A  37      -4.791 -24.208   4.674  1.00  8.980          C  
ATOM    647  C   GLU A  37      -3.279 -23.950   4.894  1.00  8.420          C  
ATOM    648  O   GLU A  37      -2.876 -23.481   5.968  1.00  8.430          O  
ATOM    649  CB  GLU A  37      -5.200 -25.554   5.276  1.00 12.480          C  
ATOM    650  CG  GLU A  37      -6.725 -25.754   5.386  1.00 12.480          C  
ATOM    651  CD  GLU A  37      -7.115 -27.077   5.998  1.00 12.480          C  
ATOM    652  OE1 GLU A  37      -6.246 -27.891   6.207  1.00 12.480          O  
ATOM    653  OE2 GLU A  37      -8.283 -27.273   6.260  1.00 12.480          O  
ATOM    654  H   GLU A  37      -5.307 -25.015   2.745  1.00 10.490          H  
ATOM    655  HA  GLU A  37      -5.343 -23.438   5.208  1.00 10.780          H  
ATOM    656 1HB  GLU A  37      -4.802 -26.359   4.653  1.00 14.970          H  
ATOM    657 2HB  GLU A  37      -4.768 -25.656   6.270  1.00 14.970          H  
ATOM    658 1HG  GLU A  37      -7.147 -24.942   5.981  1.00 14.970          H  
ATOM    659 2HG  GLU A  37      -7.149 -25.696   4.392  1.00 14.970          H  
ATOM    660  N   SER A  38      -2.439 -24.254   3.886  1.00  8.150          N  
ATOM    661  CA  SER A  38      -0.985 -24.136   4.016  1.00  7.940          C  
ATOM    662  C   SER A  38      -0.341 -22.809   3.601  1.00  7.370          C  
ATOM    663  O   SER A  38       0.734 -22.484   4.112  1.00  7.630          O  
ATOM    664  CB  SER A  38      -0.310 -25.205   3.182  1.00 11.200          C  
ATOM    665  OG  SER A  38      -0.676 -26.482   3.608  1.00 11.200          O  
ATOM    666  H   SER A  38      -2.804 -24.657   3.024  1.00  9.780          H  
ATOM    667  HA  SER A  38      -0.741 -24.309   5.063  1.00  9.530          H  
ATOM    668 1HB  SER A  38      -0.567 -25.068   2.132  1.00 13.440          H  
ATOM    669 2HB  SER A  38       0.768 -25.089   3.268  1.00 13.440          H  
ATOM    670  HG  SER A  38      -1.585 -26.598   3.265  1.00 13.440          H  
ATOM    671  N   THR A  39      -0.939 -22.031   2.688  1.00  6.860          N  
ATOM    672  CA  THR A  39      -0.236 -20.809   2.284  1.00  6.530          C  
ATOM    673  C   THR A  39      -1.026 -19.500   2.366  1.00  5.650          C  
ATOM    674  O   THR A  39      -2.204 -19.447   2.763  1.00  5.480          O  
ATOM    675  CB  THR A  39       0.369 -20.940   0.876  1.00  9.270          C  
ATOM    676  OG1 THR A  39       1.255 -19.829   0.666  1.00  9.270          O  
ATOM    677  CG2 THR A  39      -0.713 -20.941  -0.193  1.00  9.270          C  
ATOM    678  H   THR A  39      -1.814 -22.315   2.241  1.00  8.230          H  
ATOM    679  HA  THR A  39       0.617 -20.687   2.944  1.00  7.840          H  
ATOM    680  HB  THR A  39       0.940 -21.867   0.816  1.00 11.130          H  
ATOM    681  HG1 THR A  39       1.805 -20.005  -0.111  1.00 11.130          H  
ATOM    682 1HG2 THR A  39      -0.253 -21.027  -1.175  1.00 11.130          H  
ATOM    683 2HG2 THR A  39      -1.371 -21.777  -0.036  1.00 11.130          H  
ATOM    684 3HG2 THR A  39      -1.282 -20.024  -0.146  1.00 11.130          H  
ATOM    685  N   SER A  40      -0.324 -18.428   1.994  1.00  5.370          N  
ATOM    686  CA  SER A  40      -0.830 -17.059   2.017  1.00  4.760          C  
ATOM    687  C   SER A  40      -1.191 -16.518   0.642  1.00  3.760          C  
ATOM    688  O   SER A  40      -0.338 -16.337  -0.233  1.00  3.890          O  
ATOM    689  CB  SER A  40       0.195 -16.147   2.653  1.00  6.910          C  
ATOM    690  OG  SER A  40      -0.219 -14.810   2.600  1.00  6.910          O  
ATOM    691  H   SER A  40       0.620 -18.599   1.655  1.00  6.440          H  
ATOM    692  HA  SER A  40      -1.731 -17.041   2.628  1.00  5.710          H  
ATOM    693 1HB  SER A  40       0.350 -16.441   3.690  1.00  8.290          H  
ATOM    694 2HB  SER A  40       1.149 -16.255   2.137  1.00  8.290          H  
ATOM    695  HG  SER A  40       0.492 -14.298   3.004  1.00  8.290          H  
ATOM    696  N   ILE A  41      -2.481 -16.296   0.460  1.00  3.260          N  
ATOM    697  CA  ILE A  41      -3.058 -15.816  -0.775  1.00  2.730          C  
ATOM    698  C   ILE A  41      -3.630 -14.425  -0.499  1.00  2.060          C  
ATOM    699  O   ILE A  41      -4.440 -14.327   0.423  1.00  2.090          O  
ATOM    700  CB  ILE A  41      -4.164 -16.779  -1.251  1.00  4.030          C  
ATOM    701  CG1 ILE A  41      -3.596 -18.237  -1.378  1.00  4.030          C  
ATOM    702  CG2 ILE A  41      -4.788 -16.300  -2.547  1.00  4.030          C  
ATOM    703  CD1 ILE A  41      -2.414 -18.424  -2.352  1.00  4.030          C  
ATOM    704  H   ILE A  41      -3.087 -16.473   1.246  1.00  3.910          H  
ATOM    705  HA  ILE A  41      -2.285 -15.780  -1.525  1.00  3.280          H  
ATOM    706  HB  ILE A  41      -4.943 -16.817  -0.489  1.00  4.840          H  
ATOM    707 1HG1 ILE A  41      -3.280 -18.576  -0.392  1.00  4.840          H  
ATOM    708 2HG1 ILE A  41      -4.409 -18.881  -1.715  1.00  4.840          H  
ATOM    709 1HG2 ILE A  41      -5.572 -16.978  -2.839  1.00  4.840          H  
ATOM    710 2HG2 ILE A  41      -5.207 -15.318  -2.411  1.00  4.840          H  
ATOM    711 3HG2 ILE A  41      -4.035 -16.265  -3.322  1.00  4.840          H  
ATOM    712 1HD1 ILE A  41      -2.123 -19.467  -2.362  1.00  4.840          H  
ATOM    713 2HD1 ILE A  41      -2.685 -18.131  -3.353  1.00  4.840          H  
ATOM    714 3HD1 ILE A  41      -1.563 -17.834  -2.034  1.00  4.840          H  
ATOM    715  N   PRO A  42      -3.319 -13.370  -1.308  1.00  1.940          N  
ATOM    716  CA  PRO A  42      -3.770 -11.982  -1.145  1.00  1.830          C  
ATOM    717  C   PRO A  42      -5.264 -11.872  -0.862  1.00  1.300          C  
ATOM    718  O   PRO A  42      -5.677 -10.999  -0.097  1.00  1.400          O  
ATOM    719  CB  PRO A  42      -3.386 -11.354  -2.477  1.00  2.750          C  
ATOM    720  CG  PRO A  42      -2.149 -12.121  -2.902  1.00  2.750          C  
ATOM    721  CD  PRO A  42      -2.393 -13.553  -2.459  1.00  2.750          C  
ATOM    722  HA  PRO A  42      -3.193 -11.518  -0.335  1.00  2.200          H  
ATOM    723 1HB  PRO A  42      -4.218 -11.420  -3.159  1.00  3.290          H  
ATOM    724 2HB  PRO A  42      -3.181 -10.280  -2.334  1.00  3.290          H  
ATOM    725 1HG  PRO A  42      -1.999 -12.028  -3.989  1.00  3.290          H  
ATOM    726 2HG  PRO A  42      -1.258 -11.683  -2.426  1.00  3.290          H  
ATOM    727 1HD  PRO A  42      -2.845 -14.150  -3.254  1.00  3.290          H  
ATOM    728 2HD  PRO A  42      -1.417 -13.953  -2.126  1.00  3.290          H  
ATOM    729  N   PHE A  43      -6.085 -12.758  -1.425  1.00  1.080          N  
ATOM    730  CA  PHE A  43      -7.507 -12.748  -1.099  1.00  1.080          C  
ATOM    731  C   PHE A  43      -7.753 -12.567   0.395  1.00  0.880          C  
ATOM    732  O   PHE A  43      -8.630 -11.796   0.798  1.00  0.860          O  
ATOM    733  CB  PHE A  43      -8.183 -14.054  -1.498  1.00  1.510          C  
ATOM    734  CG  PHE A  43      -9.567 -14.165  -0.903  1.00  1.510          C  
ATOM    735  CD1 PHE A  43     -10.640 -13.474  -1.425  1.00  1.510          C  
ATOM    736  CD2 PHE A  43      -9.776 -14.959   0.234  1.00  1.510          C  
ATOM    737  CE1 PHE A  43     -11.878 -13.553  -0.818  1.00  1.510          C  
ATOM    738  CE2 PHE A  43     -11.005 -15.034   0.827  1.00  1.510          C  
ATOM    739  CZ  PHE A  43     -12.051 -14.326   0.310  1.00  1.510          C  
ATOM    740  H   PHE A  43      -5.743 -13.429  -2.097  1.00  1.300          H  
ATOM    741  HA  PHE A  43      -7.975 -11.919  -1.632  1.00  1.300          H  
ATOM    742 1HB  PHE A  43      -8.266 -14.104  -2.560  1.00  1.810          H  
ATOM    743 2HB  PHE A  43      -7.583 -14.890  -1.160  1.00  1.810          H  
ATOM    744  HD1 PHE A  43     -10.499 -12.849  -2.306  1.00  1.810          H  
ATOM    745  HD2 PHE A  43      -8.942 -15.513   0.658  1.00  1.810          H  
ATOM    746  HE1 PHE A  43     -12.721 -12.993  -1.222  1.00  1.810          H  
ATOM    747  HE2 PHE A  43     -11.153 -15.647   1.712  1.00  1.810          H  
ATOM    748  HZ  PHE A  43     -13.025 -14.371   0.794  1.00  1.810          H  
ATOM    749  N   LYS A  44      -7.030 -13.360   1.203  1.00  0.890          N  
ATOM    750  CA  LYS A  44      -7.172 -13.428   2.647  1.00  0.840          C  
ATOM    751  C   LYS A  44      -6.762 -12.154   3.337  1.00  0.750          C  
ATOM    752  O   LYS A  44      -7.138 -11.916   4.474  1.00  0.760          O  
ATOM    753  CB  LYS A  44      -6.297 -14.539   3.220  1.00  1.200          C  
ATOM    754  CG  LYS A  44      -6.697 -15.977   2.902  1.00  1.200          C  
ATOM    755  CD  LYS A  44      -5.655 -16.931   3.517  1.00  1.200          C  
ATOM    756  CE  LYS A  44      -5.973 -18.403   3.297  1.00  1.200          C  
ATOM    757  NZ  LYS A  44      -4.890 -19.286   3.850  1.00  1.200          N  
ATOM    758  H   LYS A  44      -6.278 -13.917   0.792  1.00  1.070          H  
ATOM    759  HA  LYS A  44      -8.218 -13.620   2.878  1.00  1.010          H  
ATOM    760 1HB  LYS A  44      -5.273 -14.395   2.870  1.00  1.440          H  
ATOM    761 2HB  LYS A  44      -6.277 -14.443   4.306  1.00  1.440          H  
ATOM    762 1HG  LYS A  44      -7.677 -16.191   3.321  1.00  1.440          H  
ATOM    763 2HG  LYS A  44      -6.733 -16.116   1.821  1.00  1.440          H  
ATOM    764 1HD  LYS A  44      -4.673 -16.721   3.093  1.00  1.440          H  
ATOM    765 2HD  LYS A  44      -5.609 -16.756   4.595  1.00  1.440          H  
ATOM    766 1HE  LYS A  44      -6.908 -18.637   3.813  1.00  1.440          H  
ATOM    767 2HE  LYS A  44      -6.091 -18.609   2.234  1.00  1.440          H  
ATOM    768 1HZ  LYS A  44      -5.143 -20.265   3.706  1.00  1.440          H  
ATOM    769 2HZ  LYS A  44      -3.958 -19.151   3.396  1.00  1.440          H  
ATOM    770 3HZ  LYS A  44      -4.784 -19.106   4.836  1.00  1.440          H  
ATOM    771  N   VAL A  45      -5.947 -11.352   2.687  1.00  0.810          N  
ATOM    772  CA  VAL A  45      -5.443 -10.140   3.277  1.00  0.800          C  
ATOM    773  C   VAL A  45      -6.536  -9.120   3.175  1.00  0.700          C  
ATOM    774  O   VAL A  45      -6.910  -8.472   4.156  1.00  0.690          O  
ATOM    775  CB  VAL A  45      -4.209  -9.659   2.496  1.00  1.120          C  
ATOM    776  CG1 VAL A  45      -3.717  -8.304   3.038  1.00  1.120          C  
ATOM    777  CG2 VAL A  45      -3.141 -10.760   2.540  1.00  1.120          C  
ATOM    778  H   VAL A  45      -5.725 -11.548   1.714  1.00  0.970          H  
ATOM    779  HA  VAL A  45      -5.198 -10.310   4.319  1.00  0.960          H  
ATOM    780  HB  VAL A  45      -4.495  -9.493   1.463  1.00  1.350          H  
ATOM    781 1HG1 VAL A  45      -2.871  -7.964   2.458  1.00  1.350          H  
ATOM    782 2HG1 VAL A  45      -4.505  -7.557   2.972  1.00  1.350          H  
ATOM    783 3HG1 VAL A  45      -3.425  -8.428   4.064  1.00  1.350          H  
ATOM    784 1HG2 VAL A  45      -2.295 -10.467   1.953  1.00  1.350          H  
ATOM    785 2HG2 VAL A  45      -2.835 -10.939   3.562  1.00  1.350          H  
ATOM    786 3HG2 VAL A  45      -3.547 -11.684   2.123  1.00  1.350          H  
ATOM    787  N   LYS A  46      -7.058  -8.991   1.966  1.00  0.700          N  
ATOM    788  CA  LYS A  46      -8.096  -8.027   1.713  1.00  0.700          C  
ATOM    789  C   LYS A  46      -9.385  -8.413   2.434  1.00  0.620          C  
ATOM    790  O   LYS A  46     -10.032  -7.557   3.049  1.00  0.600          O  
ATOM    791  CB  LYS A  46      -8.291  -7.895   0.211  1.00  0.980          C  
ATOM    792  CG  LYS A  46      -7.100  -7.221  -0.463  1.00  0.980          C  
ATOM    793  CD  LYS A  46      -7.260  -7.098  -1.965  1.00  0.980          C  
ATOM    794  CE  LYS A  46      -6.019  -6.447  -2.571  1.00  0.980          C  
ATOM    795  NZ  LYS A  46      -6.109  -6.297  -4.042  1.00  0.980          N  
ATOM    796  H   LYS A  46      -6.703  -9.595   1.217  1.00  0.840          H  
ATOM    797  HA  LYS A  46      -7.775  -7.063   2.107  1.00  0.840          H  
ATOM    798 1HB  LYS A  46      -8.417  -8.891  -0.228  1.00  1.180          H  
ATOM    799 2HB  LYS A  46      -9.190  -7.319   0.001  1.00  1.180          H  
ATOM    800 1HG  LYS A  46      -6.961  -6.227  -0.037  1.00  1.180          H  
ATOM    801 2HG  LYS A  46      -6.200  -7.805  -0.256  1.00  1.180          H  
ATOM    802 1HD  LYS A  46      -7.393  -8.091  -2.399  1.00  1.180          H  
ATOM    803 2HD  LYS A  46      -8.136  -6.492  -2.197  1.00  1.180          H  
ATOM    804 1HE  LYS A  46      -5.882  -5.462  -2.124  1.00  1.180          H  
ATOM    805 2HE  LYS A  46      -5.151  -7.063  -2.334  1.00  1.180          H  
ATOM    806 1HZ  LYS A  46      -5.250  -5.862  -4.369  1.00  1.180          H  
ATOM    807 2HZ  LYS A  46      -6.216  -7.201  -4.474  1.00  1.180          H  
ATOM    808 3HZ  LYS A  46      -6.897  -5.713  -4.279  1.00  1.180          H  
ATOM    809  N   ASP A  47      -9.741  -9.706   2.408  1.00  0.600          N  
ATOM    810  CA  ASP A  47     -10.954 -10.153   3.065  1.00  0.540          C  
ATOM    811  C   ASP A  47     -10.795 -10.032   4.588  1.00  0.480          C  
ATOM    812  O   ASP A  47     -11.755  -9.663   5.266  1.00  0.440          O  
ATOM    813  CB  ASP A  47     -11.327 -11.566   2.604  1.00  0.780          C  
ATOM    814  CG  ASP A  47     -12.807 -11.959   2.891  1.00  0.780          C  
ATOM    815  OD1 ASP A  47     -13.722 -11.264   2.440  1.00  0.780          O  
ATOM    816  OD2 ASP A  47     -13.015 -12.951   3.516  1.00  0.780          O  
ATOM    817  H   ASP A  47      -9.206 -10.384   1.861  1.00  0.720          H  
ATOM    818  HA  ASP A  47     -11.766  -9.494   2.760  1.00  0.650          H  
ATOM    819 1HB  ASP A  47     -11.141 -11.652   1.533  1.00  0.940          H  
ATOM    820 2HB  ASP A  47     -10.670 -12.286   3.093  1.00  0.940          H  
ATOM    821  N   PHE A  48      -9.586 -10.297   5.139  1.00  0.490          N  
ATOM    822  CA  PHE A  48      -9.346 -10.141   6.571  1.00  0.460          C  
ATOM    823  C   PHE A  48      -9.641  -8.718   6.979  1.00  0.440          C  
ATOM    824  O   PHE A  48     -10.406  -8.483   7.914  1.00  0.430          O  
ATOM    825  CB  PHE A  48      -7.885 -10.471   6.924  1.00  0.660          C  
ATOM    826  CG  PHE A  48      -7.444 -10.287   8.351  1.00  0.660          C  
ATOM    827  CD1 PHE A  48      -7.575 -11.310   9.265  1.00  0.660          C  
ATOM    828  CD2 PHE A  48      -6.882  -9.104   8.777  1.00  0.660          C  
ATOM    829  CE1 PHE A  48      -7.156 -11.154  10.566  1.00  0.660          C  
ATOM    830  CE2 PHE A  48      -6.461  -8.957  10.075  1.00  0.660          C  
ATOM    831  CZ  PHE A  48      -6.603  -9.982  10.964  1.00  0.660          C  
ATOM    832  H   PHE A  48      -8.808 -10.656   4.584  1.00  0.590          H  
ATOM    833  HA  PHE A  48     -10.013 -10.804   7.112  1.00  0.550          H  
ATOM    834 1HB  PHE A  48      -7.718 -11.510   6.696  1.00  0.790          H  
ATOM    835 2HB  PHE A  48      -7.218  -9.898   6.286  1.00  0.790          H  
ATOM    836  HD1 PHE A  48      -8.013 -12.254   8.940  1.00  0.790          H  
ATOM    837  HD2 PHE A  48      -6.765  -8.283   8.069  1.00  0.790          H  
ATOM    838  HE1 PHE A  48      -7.265 -11.965  11.278  1.00  0.790          H  
ATOM    839  HE2 PHE A  48      -6.014  -8.028  10.398  1.00  0.790          H  
ATOM    840  HZ  PHE A  48      -6.271  -9.862  11.991  1.00  0.790          H  
ATOM    841  N   VAL A  49      -9.056  -7.752   6.268  1.00  0.460          N  
ATOM    842  CA  VAL A  49      -9.237  -6.369   6.658  1.00  0.460          C  
ATOM    843  C   VAL A  49     -10.699  -5.957   6.560  1.00  0.450          C  
ATOM    844  O   VAL A  49     -11.176  -5.233   7.439  1.00  0.440          O  
ATOM    845  CB  VAL A  49      -8.344  -5.425   5.859  1.00  0.640          C  
ATOM    846  CG1 VAL A  49      -8.697  -3.947   6.202  1.00  0.640          C  
ATOM    847  CG2 VAL A  49      -6.913  -5.734   6.198  1.00  0.640          C  
ATOM    848  H   VAL A  49      -8.451  -7.997   5.474  1.00  0.550          H  
ATOM    849  HA  VAL A  49      -8.918  -6.277   7.691  1.00  0.550          H  
ATOM    850  HB  VAL A  49      -8.506  -5.582   4.786  1.00  0.770          H  
ATOM    851 1HG1 VAL A  49      -8.072  -3.279   5.662  1.00  0.770          H  
ATOM    852 2HG1 VAL A  49      -9.714  -3.743   5.943  1.00  0.770          H  
ATOM    853 3HG1 VAL A  49      -8.554  -3.774   7.263  1.00  0.770          H  
ATOM    854 1HG2 VAL A  49      -6.287  -5.093   5.626  1.00  0.770          H  
ATOM    855 2HG2 VAL A  49      -6.738  -5.575   7.258  1.00  0.770          H  
ATOM    856 3HG2 VAL A  49      -6.693  -6.764   5.949  1.00  0.770          H  
ATOM    857  N   SER A  50     -11.393  -6.358   5.485  1.00  0.470          N  
ATOM    858  CA  SER A  50     -12.810  -6.038   5.320  1.00  0.490          C  
ATOM    859  C   SER A  50     -13.630  -6.628   6.476  1.00  0.470          C  
ATOM    860  O   SER A  50     -14.453  -5.943   7.093  1.00  0.470          O  
ATOM    861  CB  SER A  50     -13.296  -6.569   3.989  1.00  0.680          C  
ATOM    862  OG  SER A  50     -14.653  -6.294   3.792  1.00  0.680          O  
ATOM    863  H   SER A  50     -10.927  -6.907   4.754  1.00  0.560          H  
ATOM    864  HA  SER A  50     -12.927  -4.956   5.329  1.00  0.590          H  
ATOM    865 1HB  SER A  50     -12.707  -6.124   3.188  1.00  0.810          H  
ATOM    866 2HB  SER A  50     -13.131  -7.646   3.951  1.00  0.810          H  
ATOM    867  HG  SER A  50     -14.846  -6.581   2.898  1.00  0.810          H  
ATOM    868  N   ALA A  51     -13.395  -7.907   6.801  1.00  0.480          N  
ATOM    869  CA  ALA A  51     -14.081  -8.567   7.906  1.00  0.510          C  
ATOM    870  C   ALA A  51     -13.755  -7.834   9.211  1.00  0.470          C  
ATOM    871  O   ALA A  51     -14.586  -7.706  10.112  1.00  0.500          O  
ATOM    872  CB  ALA A  51     -13.689 -10.023   7.959  1.00  0.700          C  
ATOM    873  H   ALA A  51     -12.722  -8.447   6.251  1.00  0.580          H  
ATOM    874  HA  ALA A  51     -15.154  -8.497   7.739  1.00  0.610          H  
ATOM    875 1HB  ALA A  51     -14.217 -10.502   8.772  1.00  0.840          H  
ATOM    876 2HB  ALA A  51     -13.945 -10.505   7.018  1.00  0.840          H  
ATOM    877 3HB  ALA A  51     -12.627 -10.086   8.108  1.00  0.840          H  
ATOM    878  N   CYS A  52     -12.541  -7.301   9.292  1.00  0.430          N  
ATOM    879  CA  CYS A  52     -12.057  -6.532  10.424  1.00  0.440          C  
ATOM    880  C   CYS A  52     -12.553  -5.070  10.457  1.00  0.470          C  
ATOM    881  O   CYS A  52     -12.095  -4.293  11.290  1.00  0.590          O  
ATOM    882  CB  CYS A  52     -10.525  -6.548  10.469  1.00  0.610          C  
ATOM    883  SG  CYS A  52      -9.778  -8.109  10.913  1.00  0.610          S  
ATOM    884  H   CYS A  52     -11.876  -7.504   8.542  1.00  0.520          H  
ATOM    885  HA  CYS A  52     -12.411  -7.018  11.323  1.00  0.530          H  
ATOM    886 1HB  CYS A  52     -10.181  -6.317   9.491  1.00  0.730          H  
ATOM    887 2HB  CYS A  52     -10.140  -5.790  11.092  1.00  0.730          H  
ATOM    888  HG  CYS A  52      -9.958  -8.666   9.682  1.00  0.730          H  
ATOM    889  N   GLY A  53     -13.475  -4.674   9.572  1.00  0.420          N  
ATOM    890  CA  GLY A  53     -14.024  -3.319   9.609  1.00  0.470          C  
ATOM    891  C   GLY A  53     -13.544  -2.381   8.497  1.00  0.480          C  
ATOM    892  O   GLY A  53     -14.049  -1.259   8.365  1.00  0.520          O  
ATOM    893  H   GLY A  53     -13.821  -5.309   8.846  1.00  0.500          H  
ATOM    894 1HA  GLY A  53     -15.110  -3.394   9.560  1.00  0.560          H  
ATOM    895 2HA  GLY A  53     -13.799  -2.875  10.577  1.00  0.560          H  
ATOM    896  N   GLY A  54     -12.567  -2.805   7.703  1.00  0.500          N  
ATOM    897  CA  GLY A  54     -12.070  -1.983   6.607  1.00  0.560          C  
ATOM    898  C   GLY A  54     -10.978  -1.035   7.076  1.00  0.540          C  
ATOM    899  O   GLY A  54     -10.825  -0.786   8.278  1.00  0.470          O  
ATOM    900  H   GLY A  54     -12.150  -3.726   7.863  1.00  0.600          H  
ATOM    901 1HA  GLY A  54     -11.695  -2.624   5.812  1.00  0.670          H  
ATOM    902 2HA  GLY A  54     -12.893  -1.409   6.183  1.00  0.670          H  
ATOM    903  N   LYS A  55     -10.269  -0.426   6.125  1.00  0.650          N  
ATOM    904  CA  LYS A  55      -9.181   0.498   6.445  1.00  0.720          C  
ATOM    905  C   LYS A  55      -9.634   1.622   7.378  1.00  0.710          C  
ATOM    906  O   LYS A  55      -8.872   2.061   8.236  1.00  0.780          O  
ATOM    907  CB  LYS A  55      -8.568   1.075   5.168  1.00  0.980          C  
ATOM    908  CG  LYS A  55      -7.356   1.981   5.404  1.00  0.980          C  
ATOM    909  CD  LYS A  55      -6.687   2.390   4.086  1.00  0.980          C  
ATOM    910  CE  LYS A  55      -5.486   3.307   4.335  1.00  0.980          C  
ATOM    911  NZ  LYS A  55      -4.754   3.636   3.073  1.00  0.980          N  
ATOM    912  H   LYS A  55     -10.462  -0.638   5.153  1.00  0.780          H  
ATOM    913  HA  LYS A  55      -8.403  -0.064   6.961  1.00  0.860          H  
ATOM    914 1HB  LYS A  55      -8.262   0.269   4.512  1.00  1.180          H  
ATOM    915 2HB  LYS A  55      -9.326   1.661   4.640  1.00  1.180          H  
ATOM    916 1HG  LYS A  55      -7.674   2.882   5.931  1.00  1.180          H  
ATOM    917 2HG  LYS A  55      -6.629   1.456   6.026  1.00  1.180          H  
ATOM    918 1HD  LYS A  55      -6.342   1.497   3.556  1.00  1.180          H  
ATOM    919 2HD  LYS A  55      -7.407   2.909   3.456  1.00  1.180          H  
ATOM    920 1HE  LYS A  55      -5.834   4.230   4.793  1.00  1.180          H  
ATOM    921 2HE  LYS A  55      -4.796   2.810   5.018  1.00  1.180          H  
ATOM    922 1HZ  LYS A  55      -3.970   4.228   3.279  1.00  1.180          H  
ATOM    923 2HZ  LYS A  55      -4.408   2.750   2.657  1.00  1.180          H  
ATOM    924 3HZ  LYS A  55      -5.363   4.096   2.423  1.00  1.180          H  
ATOM    925  N   GLU A  56     -10.861   2.102   7.201  1.00  0.690          N  
ATOM    926  CA  GLU A  56     -11.423   3.174   8.010  1.00  0.750          C  
ATOM    927  C   GLU A  56     -11.606   2.841   9.510  1.00  0.660          C  
ATOM    928  O   GLU A  56     -11.739   3.764  10.326  1.00  0.730          O  
ATOM    929  CB  GLU A  56     -12.748   3.614   7.382  1.00  1.030          C  
ATOM    930  CG  GLU A  56     -12.574   4.287   5.999  1.00  1.030          C  
ATOM    931  CD  GLU A  56     -12.405   3.303   4.852  1.00  1.030          C  
ATOM    932  OE1 GLU A  56     -12.517   2.116   5.088  1.00  1.030          O  
ATOM    933  OE2 GLU A  56     -12.155   3.734   3.755  1.00  1.030          O  
ATOM    934  H   GLU A  56     -11.443   1.723   6.448  1.00  0.830          H  
ATOM    935  HA  GLU A  56     -10.736   4.016   7.947  1.00  0.900          H  
ATOM    936 1HB  GLU A  56     -13.403   2.749   7.270  1.00  1.230          H  
ATOM    937 2HB  GLU A  56     -13.247   4.320   8.044  1.00  1.230          H  
ATOM    938 1HG  GLU A  56     -13.447   4.908   5.801  1.00  1.230          H  
ATOM    939 2HG  GLU A  56     -11.703   4.940   6.036  1.00  1.230          H  
ATOM    940  N   ASN A  57     -11.665   1.545   9.873  1.00  0.530          N  
ATOM    941  CA  ASN A  57     -11.842   1.118  11.270  1.00  0.470          C  
ATOM    942  C   ASN A  57     -10.650   0.315  11.811  1.00  0.420          C  
ATOM    943  O   ASN A  57     -10.476   0.142  13.025  1.00  0.380          O  
ATOM    944  CB  ASN A  57     -13.121   0.332  11.422  1.00  0.680          C  
ATOM    945  CG  ASN A  57     -14.336   1.168  11.164  1.00  0.680          C  
ATOM    946  OD1 ASN A  57     -14.629   2.105  11.921  1.00  0.680          O  
ATOM    947  ND2 ASN A  57     -15.057   0.850  10.120  1.00  0.680          N  
ATOM    948  H   ASN A  57     -11.528   0.836   9.151  1.00  0.640          H  
ATOM    949  HA  ASN A  57     -11.919   2.003  11.884  1.00  0.560          H  
ATOM    950 1HB  ASN A  57     -13.108  -0.496  10.724  1.00  0.820          H  
ATOM    951 2HB  ASN A  57     -13.181  -0.085  12.426  1.00  0.820          H  
ATOM    952 1HD2 ASN A  57     -15.879   1.373   9.900  1.00  0.820          H  
ATOM    953 2HD2 ASN A  57     -14.776   0.068   9.525  1.00  0.820          H  
ATOM    954  N   PHE A  58      -9.815  -0.172  10.905  1.00  0.570          N  
ATOM    955  CA  PHE A  58      -8.649  -0.984  11.219  1.00  0.680          C  
ATOM    956  C   PHE A  58      -7.530  -0.008  11.611  1.00  0.780          C  
ATOM    957  O   PHE A  58      -7.069   0.760  10.766  1.00  1.070          O  
ATOM    958  CB  PHE A  58      -8.285  -1.756   9.945  1.00  0.910          C  
ATOM    959  CG  PHE A  58      -7.342  -2.854  10.073  1.00  0.910          C  
ATOM    960  CD1 PHE A  58      -7.834  -4.142  10.071  1.00  0.910          C  
ATOM    961  CD2 PHE A  58      -5.999  -2.650  10.198  1.00  0.910          C  
ATOM    962  CE1 PHE A  58      -7.007  -5.207  10.185  1.00  0.910          C  
ATOM    963  CE2 PHE A  58      -5.168  -3.709  10.320  1.00  0.910          C  
ATOM    964  CZ  PHE A  58      -5.669  -4.997  10.315  1.00  0.910          C  
ATOM    965  H   PHE A  58     -10.025  -0.048   9.916  1.00  0.680          H  
ATOM    966  HA  PHE A  58      -8.870  -1.659  12.050  1.00  0.820          H  
ATOM    967 1HB  PHE A  58      -9.201  -2.163   9.523  1.00  1.090          H  
ATOM    968 2HB  PHE A  58      -7.891  -1.054   9.214  1.00  1.090          H  
ATOM    969  HD1 PHE A  58      -8.907  -4.288   9.966  1.00  1.090          H  
ATOM    970  HD2 PHE A  58      -5.599  -1.629  10.203  1.00  1.090          H  
ATOM    971  HE1 PHE A  58      -7.417  -6.213  10.180  1.00  1.090          H  
ATOM    972  HE2 PHE A  58      -4.111  -3.534  10.420  1.00  1.090          H  
ATOM    973  HZ  PHE A  58      -4.997  -5.836  10.422  1.00  1.090          H  
ATOM    974  N   VAL A  59      -7.118   0.016  12.882  1.00  0.660          N  
ATOM    975  CA  VAL A  59      -6.161   1.032  13.324  1.00  0.780          C  
ATOM    976  C   VAL A  59      -4.699   0.606  13.183  1.00  0.830          C  
ATOM    977  O   VAL A  59      -3.896   1.330  12.591  1.00  0.980          O  
ATOM    978  CB  VAL A  59      -6.454   1.422  14.792  1.00  1.040          C  
ATOM    979  CG1 VAL A  59      -5.427   2.414  15.312  1.00  1.040          C  
ATOM    980  CG2 VAL A  59      -7.862   1.990  14.884  1.00  1.040          C  
ATOM    981  H   VAL A  59      -7.472  -0.661  13.562  1.00  0.790          H  
ATOM    982  HA  VAL A  59      -6.313   1.920  12.709  1.00  0.940          H  
ATOM    983  HB  VAL A  59      -6.386   0.553  15.403  1.00  1.250          H  
ATOM    984 1HG1 VAL A  59      -5.653   2.656  16.350  1.00  1.250          H  
ATOM    985 2HG1 VAL A  59      -4.435   1.996  15.258  1.00  1.250          H  
ATOM    986 3HG1 VAL A  59      -5.465   3.322  14.710  1.00  1.250          H  
ATOM    987 1HG2 VAL A  59      -8.093   2.246  15.918  1.00  1.250          H  
ATOM    988 2HG2 VAL A  59      -7.933   2.880  14.262  1.00  1.250          H  
ATOM    989 3HG2 VAL A  59      -8.571   1.247  14.531  1.00  1.250          H  
ATOM    990  N   ASN A  60      -4.332  -0.530  13.769  1.00  0.720          N  
ATOM    991  CA  ASN A  60      -2.927  -0.957  13.680  1.00  0.820          C  
ATOM    992  C   ASN A  60      -2.718  -2.447  13.908  1.00  0.650          C  
ATOM    993  O   ASN A  60      -3.652  -3.170  14.268  1.00  0.580          O  
ATOM    994  CB  ASN A  60      -2.050  -0.159  14.653  1.00  1.110          C  
ATOM    995  CG  ASN A  60      -2.437  -0.335  16.110  1.00  1.110          C  
ATOM    996  OD1 ASN A  60      -2.638  -1.466  16.587  1.00  1.110          O  
ATOM    997  ND2 ASN A  60      -2.533   0.761  16.829  1.00  1.110          N  
ATOM    998  H   ASN A  60      -5.055  -1.075  14.242  1.00  0.860          H  
ATOM    999  HA  ASN A  60      -2.578  -0.745  12.667  1.00  0.980          H  
ATOM   1000 1HB  ASN A  60      -1.010  -0.458  14.536  1.00  1.330          H  
ATOM   1001 2HB  ASN A  60      -2.104   0.901  14.407  1.00  1.330          H  
ATOM   1002 1HD2 ASN A  60      -2.779   0.712  17.802  1.00  1.330          H  
ATOM   1003 2HD2 ASN A  60      -2.358   1.653  16.409  1.00  1.330          H  
ATOM   1004  N   ILE A  61      -1.464  -2.902  13.729  1.00  0.600          N  
ATOM   1005  CA  ILE A  61      -1.125  -4.298  13.976  1.00  0.510          C  
ATOM   1006  C   ILE A  61       0.136  -4.465  14.829  1.00  0.530          C  
ATOM   1007  O   ILE A  61       1.187  -3.894  14.519  1.00  0.590          O  
ATOM   1008  CB  ILE A  61      -0.882  -5.086  12.674  1.00  0.750          C  
ATOM   1009  CG1 ILE A  61      -2.083  -4.978  11.755  1.00  0.750          C  
ATOM   1010  CG2 ILE A  61      -0.646  -6.558  13.035  1.00  0.750          C  
ATOM   1011  CD1 ILE A  61      -1.892  -5.597  10.392  1.00  0.750          C  
ATOM   1012  H   ILE A  61      -0.739  -2.265  13.428  1.00  0.720          H  
ATOM   1013  HA  ILE A  61      -1.950  -4.760  14.509  1.00  0.610          H  
ATOM   1014  HB  ILE A  61      -0.013  -4.687  12.151  1.00  0.900          H  
ATOM   1015 1HG1 ILE A  61      -2.936  -5.412  12.234  1.00  0.900          H  
ATOM   1016 2HG1 ILE A  61      -2.276  -3.932  11.596  1.00  0.900          H  
ATOM   1017 1HG2 ILE A  61      -0.472  -7.118  12.159  1.00  0.900          H  
ATOM   1018 2HG2 ILE A  61       0.218  -6.673  13.670  1.00  0.900          H  
ATOM   1019 3HG2 ILE A  61      -1.526  -6.951  13.556  1.00  0.900          H  
ATOM   1020 1HD1 ILE A  61      -2.770  -5.440   9.811  1.00  0.900          H  
ATOM   1021 2HD1 ILE A  61      -1.039  -5.135   9.883  1.00  0.900          H  
ATOM   1022 3HD1 ILE A  61      -1.730  -6.648  10.477  1.00  0.900          H  
ATOM   1023  N   LYS A  62       0.031  -5.290  15.860  1.00  0.510          N  
ATOM   1024  CA  LYS A  62       1.139  -5.657  16.732  1.00  0.580          C  
ATOM   1025  C   LYS A  62       1.271  -7.176  16.621  1.00  0.560          C  
ATOM   1026  O   LYS A  62       0.274  -7.850  16.354  1.00  0.530          O  
ATOM   1027  CB  LYS A  62       0.857  -5.228  18.178  1.00  0.780          C  
ATOM   1028  CG  LYS A  62       0.580  -3.716  18.380  1.00  0.780          C  
ATOM   1029  CD  LYS A  62       1.809  -2.852  18.107  1.00  0.780          C  
ATOM   1030  CE  LYS A  62       1.534  -1.380  18.405  1.00  0.780          C  
ATOM   1031  NZ  LYS A  62       2.719  -0.516  18.098  1.00  0.780          N  
ATOM   1032  H   LYS A  62      -0.893  -5.695  16.030  1.00  0.610          H  
ATOM   1033  HA  LYS A  62       2.064  -5.208  16.372  1.00  0.700          H  
ATOM   1034 1HB  LYS A  62      -0.010  -5.759  18.549  1.00  0.940          H  
ATOM   1035 2HB  LYS A  62       1.699  -5.507  18.809  1.00  0.940          H  
ATOM   1036 1HG  LYS A  62      -0.225  -3.404  17.708  1.00  0.940          H  
ATOM   1037 2HG  LYS A  62       0.250  -3.548  19.403  1.00  0.940          H  
ATOM   1038 1HD  LYS A  62       2.644  -3.194  18.719  1.00  0.940          H  
ATOM   1039 2HD  LYS A  62       2.086  -2.938  17.056  1.00  0.940          H  
ATOM   1040 1HE  LYS A  62       0.687  -1.049  17.800  1.00  0.940          H  
ATOM   1041 2HE  LYS A  62       1.280  -1.269  19.458  1.00  0.940          H  
ATOM   1042 1HZ  LYS A  62       2.497   0.448  18.305  1.00  0.940          H  
ATOM   1043 2HZ  LYS A  62       3.506  -0.807  18.660  1.00  0.940          H  
ATOM   1044 3HZ  LYS A  62       2.955  -0.603  17.118  1.00  0.940          H  
ATOM   1045  N   THR A  63       2.469  -7.742  16.778  1.00  0.610          N  
ATOM   1046  CA  THR A  63       2.534  -9.204  16.713  1.00  0.610          C  
ATOM   1047  C   THR A  63       3.346  -9.841  17.834  1.00  0.650          C  
ATOM   1048  O   THR A  63       4.208  -9.203  18.452  1.00  0.710          O  
ATOM   1049  CB  THR A  63       3.092  -9.697  15.343  1.00  0.850          C  
ATOM   1050  OG1 THR A  63       4.455  -9.287  15.149  1.00  0.850          O  
ATOM   1051  CG2 THR A  63       2.248  -9.140  14.175  1.00  0.850          C  
ATOM   1052  H   THR A  63       3.303  -7.198  16.959  1.00  0.730          H  
ATOM   1053  HA  THR A  63       1.523  -9.600  16.808  1.00  0.730          H  
ATOM   1054  HB  THR A  63       3.063 -10.771  15.343  1.00  1.020          H  
ATOM   1055  HG1 THR A  63       4.807  -9.777  14.364  1.00  1.020          H  
ATOM   1056 1HG2 THR A  63       2.636  -9.515  13.229  1.00  1.020          H  
ATOM   1057 2HG2 THR A  63       1.224  -9.461  14.296  1.00  1.020          H  
ATOM   1058 3HG2 THR A  63       2.291  -8.060  14.167  1.00  1.020          H  
ATOM   1059  N   THR A  64       3.086 -11.136  18.046  1.00  0.650          N  
ATOM   1060  CA  THR A  64       3.833 -11.972  18.980  1.00  0.720          C  
ATOM   1061  C   THR A  64       4.263 -13.139  18.085  1.00  0.730          C  
ATOM   1062  O   THR A  64       3.699 -13.276  16.995  1.00  0.710          O  
ATOM   1063  CB  THR A  64       2.946 -12.478  20.148  1.00  0.980          C  
ATOM   1064  OG1 THR A  64       2.102 -13.527  19.692  1.00  0.980          O  
ATOM   1065  CG2 THR A  64       2.046 -11.349  20.589  1.00  0.980          C  
ATOM   1066  H   THR A  64       2.301 -11.543  17.528  1.00  0.780          H  
ATOM   1067  HA  THR A  64       4.703 -11.434  19.354  1.00  0.860          H  
ATOM   1068  HB  THR A  64       3.537 -12.794  20.990  1.00  1.180          H  
ATOM   1069  HG1 THR A  64       1.514 -13.796  20.409  1.00  1.180          H  
ATOM   1070 1HG2 THR A  64       1.405 -11.694  21.398  1.00  1.180          H  
ATOM   1071 2HG2 THR A  64       2.652 -10.512  20.933  1.00  1.180          H  
ATOM   1072 3HG2 THR A  64       1.422 -11.028  19.758  1.00  1.180          H  
ATOM   1073  N   PRO A  65       5.158 -14.057  18.503  1.00  0.810          N  
ATOM   1074  CA  PRO A  65       5.609 -15.183  17.692  1.00  0.850          C  
ATOM   1075  C   PRO A  65       4.482 -15.975  17.011  1.00  0.820          C  
ATOM   1076  O   PRO A  65       4.682 -16.453  15.895  1.00  0.830          O  
ATOM   1077  CB  PRO A  65       6.364 -16.029  18.724  1.00  1.270          C  
ATOM   1078  CG  PRO A  65       6.904 -15.005  19.712  1.00  1.270          C  
ATOM   1079  CD  PRO A  65       5.793 -13.980  19.840  1.00  1.270          C  
ATOM   1080  HA  PRO A  65       6.308 -14.806  16.932  1.00  1.020          H  
ATOM   1081 1HB  PRO A  65       5.681 -16.761  19.185  1.00  1.530          H  
ATOM   1082 2HB  PRO A  65       7.158 -16.604  18.226  1.00  1.530          H  
ATOM   1083 1HG  PRO A  65       7.149 -15.492  20.671  1.00  1.530          H  
ATOM   1084 2HG  PRO A  65       7.841 -14.569  19.331  1.00  1.530          H  
ATOM   1085 1HD  PRO A  65       5.107 -14.315  20.624  1.00  1.530          H  
ATOM   1086 2HD  PRO A  65       6.217 -12.986  20.038  1.00  1.530          H  
ATOM   1087  N   THR A  66       3.310 -16.126  17.655  1.00  0.810          N  
ATOM   1088  CA  THR A  66       2.233 -16.843  16.985  1.00  0.800          C  
ATOM   1089  C   THR A  66       0.879 -16.153  17.137  1.00  0.720          C  
ATOM   1090  O   THR A  66      -0.160 -16.837  17.138  1.00  0.750          O  
ATOM   1091  CB  THR A  66       2.086 -18.263  17.571  1.00  1.120          C  
ATOM   1092  OG1 THR A  66       1.836 -18.155  18.971  1.00  1.120          O  
ATOM   1093  CG2 THR A  66       3.351 -19.076  17.339  1.00  1.120          C  
ATOM   1094  H   THR A  66       3.145 -15.759  18.585  1.00  0.970          H  
ATOM   1095  HA  THR A  66       2.461 -16.904  15.919  1.00  0.960          H  
ATOM   1096  HB  THR A  66       1.249 -18.764  17.113  1.00  1.350          H  
ATOM   1097  HG1 THR A  66       0.911 -17.905  19.099  1.00  1.350          H  
ATOM   1098 1HG2 THR A  66       3.223 -20.070  17.762  1.00  1.350          H  
ATOM   1099 2HG2 THR A  66       3.537 -19.155  16.267  1.00  1.350          H  
ATOM   1100 3HG2 THR A  66       4.197 -18.598  17.815  1.00  1.350          H  
ATOM   1101  N   GLN A  67       0.854 -14.812  17.139  1.00  0.690          N  
ATOM   1102  CA  GLN A  67      -0.432 -14.118  17.230  1.00  0.620          C  
ATOM   1103  C   GLN A  67      -0.427 -12.756  16.548  1.00  0.540          C  
ATOM   1104  O   GLN A  67       0.492 -11.942  16.695  1.00  0.530          O  
ATOM   1105  CB  GLN A  67      -0.865 -13.954  18.683  1.00  0.900          C  
ATOM   1106  CG  GLN A  67      -2.251 -13.415  18.877  1.00  0.900          C  
ATOM   1107  CD  GLN A  67      -2.576 -13.357  20.315  1.00  0.900          C  
ATOM   1108  OE1 GLN A  67      -2.361 -12.328  20.966  1.00  0.900          O  
ATOM   1109  NE2 GLN A  67      -3.087 -14.463  20.851  1.00  0.900          N  
ATOM   1110  H   GLN A  67       1.739 -14.289  17.090  1.00  0.830          H  
ATOM   1111  HA  GLN A  67      -1.183 -14.725  16.724  1.00  0.740          H  
ATOM   1112 1HB  GLN A  67      -0.777 -14.902  19.211  1.00  1.080          H  
ATOM   1113 2HB  GLN A  67      -0.221 -13.241  19.163  1.00  1.080          H  
ATOM   1114 1HG  GLN A  67      -2.323 -12.405  18.479  1.00  1.080          H  
ATOM   1115 2HG  GLN A  67      -2.971 -14.069  18.378  1.00  1.080          H  
ATOM   1116 1HE2 GLN A  67      -3.319 -14.495  21.826  1.00  1.080          H  
ATOM   1117 2HE2 GLN A  67      -3.238 -15.277  20.282  1.00  1.080          H  
ATOM   1118  N   LEU A  68      -1.489 -12.511  15.795  1.00  0.520          N  
ATOM   1119  CA  LEU A  68      -1.692 -11.255  15.102  1.00  0.470          C  
ATOM   1120  C   LEU A  68      -2.643 -10.417  15.952  1.00  0.400          C  
ATOM   1121  O   LEU A  68      -3.762 -10.850  16.252  1.00  0.390          O  
ATOM   1122  CB  LEU A  68      -2.295 -11.565  13.726  1.00  0.680          C  
ATOM   1123  CG  LEU A  68      -2.611 -10.427  12.764  1.00  0.680          C  
ATOM   1124  CD1 LEU A  68      -1.352  -9.779  12.311  1.00  0.680          C  
ATOM   1125  CD2 LEU A  68      -3.321 -10.978  11.605  1.00  0.680          C  
ATOM   1126  H   LEU A  68      -2.210 -13.233  15.718  1.00  0.620          H  
ATOM   1127  HA  LEU A  68      -0.742 -10.734  15.012  1.00  0.560          H  
ATOM   1128 1HB  LEU A  68      -1.619 -12.242  13.207  1.00  0.810          H  
ATOM   1129 2HB  LEU A  68      -3.195 -12.090  13.895  1.00  0.810          H  
ATOM   1130  HG  LEU A  68      -3.232  -9.680  13.258  1.00  0.810          H  
ATOM   1131 1HD1 LEU A  68      -1.601  -8.989  11.611  1.00  0.810          H  
ATOM   1132 2HD1 LEU A  68      -0.823  -9.368  13.154  1.00  0.810          H  
ATOM   1133 3HD1 LEU A  68      -0.717 -10.516  11.811  1.00  0.810          H  
ATOM   1134 1HD2 LEU A  68      -3.553 -10.183  10.894  1.00  0.810          H  
ATOM   1135 2HD2 LEU A  68      -2.666 -11.707  11.143  1.00  0.810          H  
ATOM   1136 3HD2 LEU A  68      -4.242 -11.460  11.930  1.00  0.810          H  
ATOM   1137  N   ILE A  69      -2.201  -9.251  16.402  1.00  0.400          N  
ATOM   1138  CA  ILE A  69      -3.036  -8.435  17.271  1.00  0.380          C  
ATOM   1139  C   ILE A  69      -3.463  -7.169  16.553  1.00  0.360          C  
ATOM   1140  O   ILE A  69      -2.636  -6.347  16.158  1.00  0.400          O  
ATOM   1141  CB  ILE A  69      -2.276  -8.072  18.552  1.00  0.540          C  
ATOM   1142  CG1 ILE A  69      -1.846  -9.374  19.259  1.00  0.540          C  
ATOM   1143  CG2 ILE A  69      -3.194  -7.198  19.474  1.00  0.540          C  
ATOM   1144  CD1 ILE A  69      -0.874  -9.184  20.371  1.00  0.540          C  
ATOM   1145  H   ILE A  69      -1.265  -8.914  16.169  1.00  0.480          H  
ATOM   1146  HA  ILE A  69      -3.927  -8.995  17.540  1.00  0.460          H  
ATOM   1147  HB  ILE A  69      -1.386  -7.531  18.299  1.00  0.650          H  
ATOM   1148 1HG1 ILE A  69      -2.724  -9.865  19.642  1.00  0.650          H  
ATOM   1149 2HG1 ILE A  69      -1.372 -10.035  18.537  1.00  0.650          H  
ATOM   1150 1HG2 ILE A  69      -2.676  -6.928  20.385  1.00  0.650          H  
ATOM   1151 2HG2 ILE A  69      -3.478  -6.280  18.958  1.00  0.650          H  
ATOM   1152 3HG2 ILE A  69      -4.097  -7.761  19.729  1.00  0.650          H  
ATOM   1153 1HD1 ILE A  69      -0.637 -10.157  20.793  1.00  0.650          H  
ATOM   1154 2HD1 ILE A  69       0.036  -8.720  19.981  1.00  0.650          H  
ATOM   1155 3HD1 ILE A  69      -1.297  -8.557  21.142  1.00  0.650          H  
ATOM   1156  N   VAL A  70      -4.762  -6.976  16.420  1.00  0.310          N  
ATOM   1157  CA  VAL A  70      -5.250  -5.824  15.676  1.00  0.320          C  
ATOM   1158  C   VAL A  70      -6.029  -4.857  16.560  1.00  0.310          C  
ATOM   1159  O   VAL A  70      -6.885  -5.262  17.353  1.00  0.290          O  
ATOM   1160  CB  VAL A  70      -6.115  -6.286  14.488  1.00  0.440          C  
ATOM   1161  CG1 VAL A  70      -6.655  -5.080  13.710  1.00  0.440          C  
ATOM   1162  CG2 VAL A  70      -5.293  -7.210  13.569  1.00  0.440          C  
ATOM   1163  H   VAL A  70      -5.397  -7.671  16.829  1.00  0.370          H  
ATOM   1164  HA  VAL A  70      -4.395  -5.289  15.269  1.00  0.380          H  
ATOM   1165  HB  VAL A  70      -6.948  -6.813  14.865  1.00  0.530          H  
ATOM   1166 1HG1 VAL A  70      -7.278  -5.436  12.904  1.00  0.530          H  
ATOM   1167 2HG1 VAL A  70      -7.254  -4.435  14.344  1.00  0.530          H  
ATOM   1168 3HG1 VAL A  70      -5.822  -4.501  13.306  1.00  0.530          H  
ATOM   1169 1HG2 VAL A  70      -5.914  -7.540  12.749  1.00  0.530          H  
ATOM   1170 2HG2 VAL A  70      -4.447  -6.672  13.188  1.00  0.530          H  
ATOM   1171 3HG2 VAL A  70      -4.945  -8.073  14.129  1.00  0.530          H  
ATOM   1172  N   THR A  71      -5.690  -3.575  16.447  1.00  0.390          N  
ATOM   1173  CA  THR A  71      -6.389  -2.527  17.198  1.00  0.440          C  
ATOM   1174  C   THR A  71      -7.490  -2.004  16.303  1.00  0.390          C  
ATOM   1175  O   THR A  71      -7.236  -1.712  15.125  1.00  0.430          O  
ATOM   1176  CB  THR A  71      -5.496  -1.341  17.633  1.00  0.600          C  
ATOM   1177  OG1 THR A  71      -4.410  -1.797  18.466  1.00  0.600          O  
ATOM   1178  CG2 THR A  71      -6.327  -0.342  18.433  1.00  0.600          C  
ATOM   1179  H   THR A  71      -4.958  -3.355  15.764  1.00  0.470          H  
ATOM   1180  HA  THR A  71      -6.864  -2.957  18.074  1.00  0.530          H  
ATOM   1181  HB  THR A  71      -5.101  -0.848  16.763  1.00  0.720          H  
ATOM   1182  HG1 THR A  71      -3.662  -2.012  17.875  1.00  0.720          H  
ATOM   1183 1HG2 THR A  71      -5.688   0.484  18.733  1.00  0.720          H  
ATOM   1184 2HG2 THR A  71      -7.145   0.051  17.836  1.00  0.720          H  
ATOM   1185 3HG2 THR A  71      -6.730  -0.834  19.321  1.00  0.720          H  
ATOM   1186  N   PHE A  72      -8.696  -1.887  16.862  1.00  0.380          N  
ATOM   1187  CA  PHE A  72      -9.873  -1.432  16.132  1.00  0.390          C  
ATOM   1188  C   PHE A  72     -10.487  -0.190  16.744  1.00  0.460          C  
ATOM   1189  O   PHE A  72     -10.446  -0.014  17.961  1.00  0.520          O  
ATOM   1190  CB  PHE A  72     -10.942  -2.513  16.208  1.00  0.540          C  
ATOM   1191  CG  PHE A  72     -10.554  -3.765  15.604  1.00  0.540          C  
ATOM   1192  CD1 PHE A  72      -9.780  -4.641  16.288  1.00  0.540          C  
ATOM   1193  CD2 PHE A  72     -10.965  -4.108  14.373  1.00  0.540          C  
ATOM   1194  CE1 PHE A  72      -9.412  -5.808  15.751  1.00  0.540          C  
ATOM   1195  CE2 PHE A  72     -10.601  -5.301  13.858  1.00  0.540          C  
ATOM   1196  CZ  PHE A  72      -9.826  -6.153  14.532  1.00  0.540          C  
ATOM   1197  H   PHE A  72      -8.816  -2.157  17.848  1.00  0.460          H  
ATOM   1198  HA  PHE A  72      -9.599  -1.224  15.096  1.00  0.470          H  
ATOM   1199 1HB  PHE A  72     -11.178  -2.694  17.248  1.00  0.650          H  
ATOM   1200 2HB  PHE A  72     -11.851  -2.167  15.723  1.00  0.650          H  
ATOM   1201  HD1 PHE A  72      -9.440  -4.389  17.289  1.00  0.650          H  
ATOM   1202  HD2 PHE A  72     -11.608  -3.435  13.788  1.00  0.650          H  
ATOM   1203  HE1 PHE A  72      -8.785  -6.459  16.318  1.00  0.650          H  
ATOM   1204  HE2 PHE A  72     -10.951  -5.559  12.922  1.00  0.650          H  
ATOM   1205  HZ  PHE A  72      -9.544  -7.103  14.095  1.00  0.650          H  
ATOM   1206  N   LYS A  73     -11.126   0.641  15.914  1.00  0.500          N  
ATOM   1207  CA  LYS A  73     -11.894   1.757  16.463  1.00  0.600          C  
ATOM   1208  C   LYS A  73     -13.078   1.227  17.281  1.00  0.630          C  
ATOM   1209  O   LYS A  73     -13.451   1.802  18.303  1.00  0.750          O  
ATOM   1210  CB  LYS A  73     -12.371   2.707  15.368  1.00  0.800          C  
ATOM   1211  CG  LYS A  73     -11.251   3.516  14.748  1.00  0.800          C  
ATOM   1212  CD  LYS A  73     -11.751   4.457  13.673  1.00  0.800          C  
ATOM   1213  CE  LYS A  73     -10.595   5.226  13.038  1.00  0.800          C  
ATOM   1214  NZ  LYS A  73     -11.037   6.002  11.855  1.00  0.800          N  
ATOM   1215  H   LYS A  73     -11.068   0.486  14.900  1.00  0.600          H  
ATOM   1216  HA  LYS A  73     -11.250   2.318  17.141  1.00  0.720          H  
ATOM   1217 1HB  LYS A  73     -12.853   2.135  14.569  1.00  0.960          H  
ATOM   1218 2HB  LYS A  73     -13.110   3.394  15.776  1.00  0.960          H  
ATOM   1219 1HG  LYS A  73     -10.730   4.080  15.521  1.00  0.960          H  
ATOM   1220 2HG  LYS A  73     -10.550   2.828  14.289  1.00  0.960          H  
ATOM   1221 1HD  LYS A  73     -12.295   3.919  12.908  1.00  0.960          H  
ATOM   1222 2HD  LYS A  73     -12.433   5.177  14.122  1.00  0.960          H  
ATOM   1223 1HE  LYS A  73     -10.182   5.912  13.775  1.00  0.960          H  
ATOM   1224 2HE  LYS A  73      -9.818   4.524  12.729  1.00  0.960          H  
ATOM   1225 1HZ  LYS A  73     -10.256   6.497  11.456  1.00  0.960          H  
ATOM   1226 2HZ  LYS A  73     -11.403   5.313  11.164  1.00  0.960          H  
ATOM   1227 3HZ  LYS A  73     -11.758   6.657  12.111  1.00  0.960          H  
ATOM   1228  N   ASP A  74     -13.683   0.137  16.799  1.00  0.560          N  
ATOM   1229  CA  ASP A  74     -14.809  -0.514  17.457  1.00  0.620          C  
ATOM   1230  C   ASP A  74     -14.882  -2.004  17.111  1.00  0.550          C  
ATOM   1231  O   ASP A  74     -15.300  -2.379  16.008  1.00  0.490          O  
ATOM   1232  CB  ASP A  74     -16.154   0.134  17.105  1.00  0.840          C  
ATOM   1233  CG  ASP A  74     -17.305  -0.506  17.927  1.00  0.840          C  
ATOM   1234  OD1 ASP A  74     -16.997  -1.418  18.702  1.00  0.840          O  
ATOM   1235  OD2 ASP A  74     -18.445  -0.124  17.780  1.00  0.840          O  
ATOM   1236  H   ASP A  74     -13.333  -0.250  15.938  1.00  0.670          H  
ATOM   1237  HA  ASP A  74     -14.667  -0.426  18.536  1.00  0.740          H  
ATOM   1238 1HB  ASP A  74     -16.112   1.206  17.323  1.00  1.010          H  
ATOM   1239 2HB  ASP A  74     -16.359   0.017  16.039  1.00  1.010          H  
ATOM   1240  N   VAL A  75     -14.475  -2.845  18.055  1.00  0.610          N  
ATOM   1241  CA  VAL A  75     -14.430  -4.302  17.895  1.00  0.620          C  
ATOM   1242  C   VAL A  75     -15.788  -4.955  17.614  1.00  0.630          C  
ATOM   1243  O   VAL A  75     -15.850  -6.077  17.113  1.00  0.630          O  
ATOM   1244  CB  VAL A  75     -13.761  -4.970  19.122  1.00  0.860          C  
ATOM   1245  CG1 VAL A  75     -12.315  -4.578  19.184  1.00  0.860          C  
ATOM   1246  CG2 VAL A  75     -14.464  -4.547  20.403  1.00  0.860          C  
ATOM   1247  H   VAL A  75     -14.182  -2.423  18.923  1.00  0.730          H  
ATOM   1248  HA  VAL A  75     -13.783  -4.507  17.041  1.00  0.740          H  
ATOM   1249  HB  VAL A  75     -13.827  -6.028  19.042  1.00  1.040          H  
ATOM   1250 1HG1 VAL A  75     -11.851  -5.066  20.040  1.00  1.040          H  
ATOM   1251 2HG1 VAL A  75     -11.821  -4.904  18.279  1.00  1.040          H  
ATOM   1252 3HG1 VAL A  75     -12.226  -3.502  19.274  1.00  1.040          H  
ATOM   1253 1HG2 VAL A  75     -13.981  -5.034  21.251  1.00  1.040          H  
ATOM   1254 2HG2 VAL A  75     -14.408  -3.470  20.535  1.00  1.040          H  
ATOM   1255 3HG2 VAL A  75     -15.511  -4.848  20.367  1.00  1.040          H  
ATOM   1256  N   ASN A  76     -16.879  -4.247  17.882  1.00  0.700          N  
ATOM   1257  CA  ASN A  76     -18.203  -4.805  17.658  1.00  0.780          C  
ATOM   1258  C   ASN A  76     -18.558  -4.846  16.174  1.00  0.710          C  
ATOM   1259  O   ASN A  76     -19.563  -5.440  15.784  1.00  0.770          O  
ATOM   1260  CB  ASN A  76     -19.217  -3.992  18.416  1.00  1.060          C  
ATOM   1261  CG  ASN A  76     -19.076  -4.160  19.884  1.00  1.060          C  
ATOM   1262  OD1 ASN A  76     -19.459  -5.182  20.477  1.00  1.060          O  
ATOM   1263  ND2 ASN A  76     -18.491  -3.165  20.495  1.00  1.060          N  
ATOM   1264  H   ASN A  76     -16.788  -3.290  18.260  1.00  0.840          H  
ATOM   1265  HA  ASN A  76     -18.215  -5.829  18.030  1.00  0.940          H  
ATOM   1266 1HB  ASN A  76     -19.096  -2.935  18.167  1.00  1.270          H  
ATOM   1267 2HB  ASN A  76     -20.222  -4.286  18.117  1.00  1.270          H  
ATOM   1268 1HD2 ASN A  76     -18.344  -3.190  21.481  1.00  1.270          H  
ATOM   1269 2HD2 ASN A  76     -18.158  -2.368  19.944  1.00  1.270          H  
ATOM   1270  N   SER A  77     -17.733  -4.212  15.344  1.00  0.620          N  
ATOM   1271  CA  SER A  77     -17.927  -4.178  13.904  1.00  0.630          C  
ATOM   1272  C   SER A  77     -17.215  -5.332  13.192  1.00  0.530          C  
ATOM   1273  O   SER A  77     -17.287  -5.439  11.966  1.00  0.540          O  
ATOM   1274  CB  SER A  77     -17.427  -2.863  13.339  1.00  0.880          C  
ATOM   1275  OG  SER A  77     -16.033  -2.755  13.464  1.00  0.880          O  
ATOM   1276  H   SER A  77     -16.918  -3.722  15.722  1.00  0.740          H  
ATOM   1277  HA  SER A  77     -18.995  -4.260  13.703  1.00  0.760          H  
ATOM   1278 1HB  SER A  77     -17.705  -2.797  12.289  1.00  1.050          H  
ATOM   1279 2HB  SER A  77     -17.905  -2.034  13.861  1.00  1.050          H  
ATOM   1280  HG  SER A  77     -15.856  -2.500  14.390  1.00  1.050          H  
ATOM   1281  N   VAL A  78     -16.498  -6.169  13.948  1.00  0.510          N  
ATOM   1282  CA  VAL A  78     -15.694  -7.233  13.363  1.00  0.480          C  
ATOM   1283  C   VAL A  78     -16.420  -8.552  13.112  1.00  0.510          C  
ATOM   1284  O   VAL A  78     -16.960  -9.184  14.028  1.00  0.600          O  
ATOM   1285  CB  VAL A  78     -14.499  -7.465  14.291  1.00  0.680          C  
ATOM   1286  CG1 VAL A  78     -13.605  -8.612  13.821  1.00  0.680          C  
ATOM   1287  CG2 VAL A  78     -13.724  -6.176  14.363  1.00  0.680          C  
ATOM   1288  H   VAL A  78     -16.494  -6.055  14.967  1.00  0.610          H  
ATOM   1289  HA  VAL A  78     -15.318  -6.870  12.405  1.00  0.580          H  
ATOM   1290  HB  VAL A  78     -14.871  -7.723  15.270  1.00  0.820          H  
ATOM   1291 1HG1 VAL A  78     -12.772  -8.732  14.510  1.00  0.820          H  
ATOM   1292 2HG1 VAL A  78     -14.170  -9.533  13.791  1.00  0.820          H  
ATOM   1293 3HG1 VAL A  78     -13.230  -8.388  12.844  1.00  0.820          H  
ATOM   1294 1HG2 VAL A  78     -12.894  -6.297  15.035  1.00  0.820          H  
ATOM   1295 2HG2 VAL A  78     -13.366  -5.920  13.373  1.00  0.820          H  
ATOM   1296 3HG2 VAL A  78     -14.356  -5.371  14.725  1.00  0.820          H  
ATOM   1297  N   SER A  79     -16.363  -9.017  11.867  1.00  0.490          N  
ATOM   1298  CA  SER A  79     -16.995 -10.257  11.456  1.00  0.570          C  
ATOM   1299  C   SER A  79     -16.079 -11.430  11.753  1.00  0.580          C  
ATOM   1300  O   SER A  79     -15.576 -12.092  10.839  1.00  0.550          O  
ATOM   1301  CB  SER A  79     -17.342 -10.233   9.976  1.00  0.770          C  
ATOM   1302  OG  SER A  79     -18.285  -9.237   9.694  1.00  0.770          O  
ATOM   1303  H   SER A  79     -15.877  -8.462  11.158  1.00  0.590          H  
ATOM   1304  HA  SER A  79     -17.915 -10.382  12.027  1.00  0.680          H  
ATOM   1305 1HB  SER A  79     -16.444 -10.056   9.399  1.00  0.920          H  
ATOM   1306 2HB  SER A  79     -17.735 -11.204   9.679  1.00  0.920          H  
ATOM   1307  HG  SER A  79     -18.497  -9.317   8.762  1.00  0.920          H  
ATOM   1308  N   LEU A  80     -15.918 -11.722  13.043  1.00  0.720          N  
ATOM   1309  CA  LEU A  80     -14.987 -12.750  13.517  1.00  0.770          C  
ATOM   1310  C   LEU A  80     -15.282 -14.124  12.912  1.00  0.840          C  
ATOM   1311  O   LEU A  80     -14.404 -14.988  12.867  1.00  0.830          O  
ATOM   1312  CB  LEU A  80     -14.937 -12.804  15.050  1.00  1.060          C  
ATOM   1313  CG  LEU A  80     -16.087 -13.460  15.828  1.00  1.060          C  
ATOM   1314  CD1 LEU A  80     -15.588 -13.682  17.260  1.00  1.060          C  
ATOM   1315  CD2 LEU A  80     -17.342 -12.568  15.810  1.00  1.060          C  
ATOM   1316  H   LEU A  80     -16.411 -11.103  13.696  1.00  0.860          H  
ATOM   1317  HA  LEU A  80     -13.994 -12.465  13.223  1.00  0.920          H  
ATOM   1318 1HB  LEU A  80     -14.028 -13.331  15.328  1.00  1.270          H  
ATOM   1319 2HB  LEU A  80     -14.847 -11.778  15.413  1.00  1.270          H  
ATOM   1320  HG  LEU A  80     -16.326 -14.435  15.402  1.00  1.270          H  
ATOM   1321 1HD1 LEU A  80     -16.369 -14.162  17.850  1.00  1.270          H  
ATOM   1322 2HD1 LEU A  80     -14.702 -14.323  17.244  1.00  1.270          H  
ATOM   1323 3HD1 LEU A  80     -15.334 -12.725  17.709  1.00  1.270          H  
ATOM   1324 1HD2 LEU A  80     -18.128 -13.048  16.393  1.00  1.270          H  
ATOM   1325 2HD2 LEU A  80     -17.109 -11.595  16.250  1.00  1.270          H  
ATOM   1326 3HD2 LEU A  80     -17.700 -12.428  14.802  1.00  1.270          H  
ATOM   1327  N   THR A  81     -16.516 -14.343  12.466  1.00  0.960          N  
ATOM   1328  CA  THR A  81     -16.882 -15.605  11.855  1.00  1.110          C  
ATOM   1329  C   THR A  81     -16.187 -15.764  10.498  1.00  1.030          C  
ATOM   1330  O   THR A  81     -15.798 -16.882  10.119  1.00  1.140          O  
ATOM   1331  CB  THR A  81     -18.402 -15.677  11.683  1.00  1.490          C  
ATOM   1332  OG1 THR A  81     -18.838 -14.560  10.887  1.00  1.490          O  
ATOM   1333  CG2 THR A  81     -19.073 -15.615  13.049  1.00  1.490          C  
ATOM   1334  H   THR A  81     -17.205 -13.607  12.522  1.00  1.150          H  
ATOM   1335  HA  THR A  81     -16.558 -16.417  12.505  1.00  1.330          H  
ATOM   1336  HB  THR A  81     -18.668 -16.605  11.175  1.00  1.790          H  
ATOM   1337  HG1 THR A  81     -19.705 -14.758  10.509  1.00  1.790          H  
ATOM   1338 1HG2 THR A  81     -20.155 -15.662  12.927  1.00  1.790          H  
ATOM   1339 2HG2 THR A  81     -18.739 -16.458  13.654  1.00  1.790          H  
ATOM   1340 3HG2 THR A  81     -18.807 -14.687  13.551  1.00  1.790          H  
ATOM   1341  N   LYS A  82     -16.032 -14.647   9.765  1.00  0.900          N  
ATOM   1342  CA  LYS A  82     -15.358 -14.685   8.479  1.00  0.910          C  
ATOM   1343  C   LYS A  82     -13.904 -14.886   8.731  1.00  0.800          C  
ATOM   1344  O   LYS A  82     -13.221 -15.612   8.027  1.00  0.910          O  
ATOM   1345  CB  LYS A  82     -15.528 -13.415   7.642  1.00  1.270          C  
ATOM   1346  CG  LYS A  82     -16.882 -13.233   6.978  1.00  1.270          C  
ATOM   1347  CD  LYS A  82     -16.948 -11.975   6.090  1.00  1.270          C  
ATOM   1348  CE  LYS A  82     -16.014 -12.128   4.842  1.00  1.270          C  
ATOM   1349  NZ  LYS A  82     -16.190 -11.055   3.842  1.00  1.270          N  
ATOM   1350  H   LYS A  82     -16.338 -13.753  10.143  1.00  1.080          H  
ATOM   1351  HA  LYS A  82     -15.722 -15.536   7.909  1.00  1.090          H  
ATOM   1352 1HB  LYS A  82     -15.386 -12.559   8.291  1.00  1.520          H  
ATOM   1353 2HB  LYS A  82     -14.738 -13.385   6.907  1.00  1.520          H  
ATOM   1354 1HG  LYS A  82     -17.070 -14.088   6.347  1.00  1.520          H  
ATOM   1355 2HG  LYS A  82     -17.654 -13.184   7.743  1.00  1.520          H  
ATOM   1356 1HD  LYS A  82     -17.974 -11.820   5.753  1.00  1.520          H  
ATOM   1357 2HD  LYS A  82     -16.633 -11.104   6.663  1.00  1.520          H  
ATOM   1358 1HE  LYS A  82     -14.982 -12.082   5.171  1.00  1.520          H  
ATOM   1359 2HE  LYS A  82     -16.191 -13.089   4.362  1.00  1.520          H  
ATOM   1360 1HZ  LYS A  82     -15.499 -11.211   3.076  1.00  1.520          H  
ATOM   1361 2HZ  LYS A  82     -17.124 -11.061   3.472  1.00  1.520          H  
ATOM   1362 3HZ  LYS A  82     -15.999 -10.170   4.263  1.00  1.520          H  
ATOM   1363  N   LEU A  83     -13.425 -14.222   9.751  1.00  0.640          N  
ATOM   1364  CA  LEU A  83     -12.025 -14.280  10.066  1.00  0.630          C  
ATOM   1365  C   LEU A  83     -11.625 -15.714  10.434  1.00  0.740          C  
ATOM   1366  O   LEU A  83     -10.655 -16.233   9.884  1.00  0.800          O  
ATOM   1367  CB  LEU A  83     -11.819 -13.203  11.125  1.00  0.890          C  
ATOM   1368  CG  LEU A  83     -12.000 -11.790  10.521  1.00  0.890          C  
ATOM   1369  CD1 LEU A  83     -12.265 -10.715  11.519  1.00  0.890          C  
ATOM   1370  CD2 LEU A  83     -10.744 -11.416   9.874  1.00  0.890          C  
ATOM   1371  H   LEU A  83     -14.072 -13.641  10.294  1.00  0.770          H  
ATOM   1372  HA  LEU A  83     -11.471 -14.018   9.176  1.00  0.760          H  
ATOM   1373 1HB  LEU A  83     -12.526 -13.352  11.895  1.00  1.060          H  
ATOM   1374 2HB  LEU A  83     -10.816 -13.281  11.526  1.00  1.060          H  
ATOM   1375  HG  LEU A  83     -12.803 -11.825   9.823  1.00  1.060          H  
ATOM   1376 1HD1 LEU A  83     -12.363  -9.776  10.988  1.00  1.060          H  
ATOM   1377 2HD1 LEU A  83     -13.172 -10.908  12.027  1.00  1.060          H  
ATOM   1378 3HD1 LEU A  83     -11.485 -10.628  12.207  1.00  1.060          H  
ATOM   1379 1HD2 LEU A  83     -10.844 -10.442   9.433  1.00  1.060          H  
ATOM   1380 2HD2 LEU A  83      -9.976 -11.388  10.635  1.00  1.060          H  
ATOM   1381 3HD2 LEU A  83     -10.473 -12.112   9.117  1.00  1.060          H  
ATOM   1382  N   ASN A  84     -12.439 -16.451  11.202  1.00  0.840          N  
ATOM   1383  CA  ASN A  84     -12.060 -17.847  11.471  1.00  0.990          C  
ATOM   1384  C   ASN A  84     -11.943 -18.640  10.163  1.00  1.100          C  
ATOM   1385  O   ASN A  84     -10.929 -19.315   9.912  1.00  1.170          O  
ATOM   1386  CB  ASN A  84     -13.065 -18.536  12.383  1.00  1.330          C  
ATOM   1387  CG  ASN A  84     -12.941 -18.184  13.839  1.00  1.330          C  
ATOM   1388  OD1 ASN A  84     -11.882 -17.792  14.312  1.00  1.330          O  
ATOM   1389  ND2 ASN A  84     -14.016 -18.330  14.572  1.00  1.330          N  
ATOM   1390  H   ASN A  84     -13.249 -16.021  11.660  1.00  1.010          H  
ATOM   1391  HA  ASN A  84     -11.091 -17.864  11.957  1.00  1.190          H  
ATOM   1392 1HB  ASN A  84     -14.072 -18.267  12.052  1.00  1.590          H  
ATOM   1393 2HB  ASN A  84     -12.964 -19.615  12.274  1.00  1.590          H  
ATOM   1394 1HD2 ASN A  84     -13.979 -18.120  15.549  1.00  1.590          H  
ATOM   1395 2HD2 ASN A  84     -14.868 -18.655  14.159  1.00  1.590          H  
ATOM   1396  N   ALA A  85     -12.851 -18.366   9.222  1.00  1.180          N  
ATOM   1397  CA  ALA A  85     -12.893 -19.063   7.940  1.00  1.350          C  
ATOM   1398  C   ALA A  85     -11.735 -18.678   6.998  1.00  1.330          C  
ATOM   1399  O   ALA A  85     -11.621 -19.236   5.911  1.00  1.500          O  
ATOM   1400  CB  ALA A  85     -14.240 -18.821   7.283  1.00  1.820          C  
ATOM   1401  H   ALA A  85     -13.643 -17.754   9.470  1.00  1.420          H  
ATOM   1402  HA  ALA A  85     -12.801 -20.122   8.137  1.00  1.620          H  
ATOM   1403 1HB  ALA A  85     -14.306 -19.375   6.346  1.00  2.190          H  
ATOM   1404 2HB  ALA A  85     -15.019 -19.152   7.962  1.00  2.190          H  
ATOM   1405 3HB  ALA A  85     -14.367 -17.784   7.101  1.00  2.190          H  
ATOM   1406  N   LEU A  86     -10.854 -17.766   7.419  1.00  1.180          N  
ATOM   1407  CA  LEU A  86      -9.667 -17.402   6.655  1.00  1.200          C  
ATOM   1408  C   LEU A  86      -8.434 -18.158   7.170  1.00  1.240          C  
ATOM   1409  O   LEU A  86      -7.299 -17.798   6.838  1.00  1.370          O  
ATOM   1410  CB  LEU A  86      -9.426 -15.884   6.664  1.00  1.670          C  
ATOM   1411  CG  LEU A  86     -10.522 -15.001   5.992  1.00  1.670          C  
ATOM   1412  CD1 LEU A  86     -10.172 -13.542   6.175  1.00  1.670          C  
ATOM   1413  CD2 LEU A  86     -10.635 -15.320   4.492  1.00  1.670          C  
ATOM   1414  H   LEU A  86     -10.984 -17.298   8.322  1.00  1.420          H  
ATOM   1415  HA  LEU A  86      -9.813 -17.721   5.630  1.00  1.440          H  
ATOM   1416 1HB  LEU A  86      -9.351 -15.567   7.707  1.00  2.010          H  
ATOM   1417 2HB  LEU A  86      -8.477 -15.677   6.173  1.00  2.010          H  
ATOM   1418  HG  LEU A  86     -11.468 -15.183   6.468  1.00  2.010          H  
ATOM   1419 1HD1 LEU A  86     -10.955 -12.927   5.721  1.00  2.010          H  
ATOM   1420 2HD1 LEU A  86     -10.103 -13.321   7.226  1.00  2.010          H  
ATOM   1421 3HD1 LEU A  86      -9.214 -13.332   5.693  1.00  2.010          H  
ATOM   1422 1HD2 LEU A  86     -11.398 -14.684   4.052  1.00  2.010          H  
ATOM   1423 2HD2 LEU A  86      -9.690 -15.128   4.010  1.00  2.010          H  
ATOM   1424 3HD2 LEU A  86     -10.913 -16.354   4.340  1.00  2.010          H  
ATOM   1425  N   ASN A  87      -8.691 -19.253   7.910  1.00  1.290          N  
ATOM   1426  CA  ASN A  87      -7.701 -20.160   8.497  1.00  1.380          C  
ATOM   1427  C   ASN A  87      -7.060 -19.612   9.765  1.00  1.100          C  
ATOM   1428  O   ASN A  87      -5.839 -19.661   9.926  1.00  1.230          O  
ATOM   1429  CB  ASN A  87      -6.602 -20.460   7.485  1.00  1.900          C  
ATOM   1430  CG  ASN A  87      -5.844 -21.757   7.684  1.00  1.900          C  
ATOM   1431  OD1 ASN A  87      -6.381 -22.799   8.085  1.00  1.900          O  
ATOM   1432  ND2 ASN A  87      -4.584 -21.680   7.362  1.00  1.900          N  
ATOM   1433  H   ASN A  87      -9.666 -19.420   8.173  1.00  1.550          H  
ATOM   1434  HA  ASN A  87      -8.202 -21.084   8.766  1.00  1.660          H  
ATOM   1435 1HB  ASN A  87      -6.998 -20.442   6.483  1.00  2.280          H  
ATOM   1436 2HB  ASN A  87      -5.862 -19.664   7.534  1.00  2.280          H  
ATOM   1437 1HD2 ASN A  87      -3.970 -22.491   7.378  1.00  2.280          H  
ATOM   1438 2HD2 ASN A  87      -4.241 -20.794   7.064  1.00  2.280          H  
ATOM   1439  N   ILE A  88      -7.901 -19.112  10.670  1.00  0.880          N  
ATOM   1440  CA  ILE A  88      -7.460 -18.620  11.967  1.00  0.740          C  
ATOM   1441  C   ILE A  88      -7.955 -19.635  13.000  1.00  0.700          C  
ATOM   1442  O   ILE A  88      -9.127 -20.003  12.995  1.00  0.740          O  
ATOM   1443  CB  ILE A  88      -7.972 -17.181  12.229  1.00  1.090          C  
ATOM   1444  CG1 ILE A  88      -7.418 -16.264  11.110  1.00  1.090          C  
ATOM   1445  CG2 ILE A  88      -7.541 -16.705  13.604  1.00  1.090          C  
ATOM   1446  CD1 ILE A  88      -7.923 -14.840  11.087  1.00  1.090          C  
ATOM   1447  H   ILE A  88      -8.904 -19.120  10.458  1.00  1.060          H  
ATOM   1448  HA  ILE A  88      -6.370 -18.602  12.001  1.00  0.890          H  
ATOM   1449  HB  ILE A  88      -9.041 -17.158  12.164  1.00  1.310          H  
ATOM   1450 1HG1 ILE A  88      -6.366 -16.259  11.184  1.00  1.310          H  
ATOM   1451 2HG1 ILE A  88      -7.692 -16.708  10.149  1.00  1.310          H  
ATOM   1452 1HG2 ILE A  88      -7.896 -15.709  13.788  1.00  1.310          H  
ATOM   1453 2HG2 ILE A  88      -7.949 -17.357  14.360  1.00  1.310          H  
ATOM   1454 3HG2 ILE A  88      -6.465 -16.721  13.661  1.00  1.310          H  
ATOM   1455 1HD1 ILE A  88      -7.468 -14.325  10.244  1.00  1.310          H  
ATOM   1456 2HD1 ILE A  88      -8.988 -14.825  10.980  1.00  1.310          H  
ATOM   1457 3HD1 ILE A  88      -7.652 -14.344  11.982  1.00  1.310          H  
ATOM   1458  N   LYS A  89      -7.052 -20.139  13.852  1.00  0.700          N  
ATOM   1459  CA  LYS A  89      -7.408 -21.193  14.813  1.00  0.720          C  
ATOM   1460  C   LYS A  89      -8.565 -20.789  15.719  1.00  0.720          C  
ATOM   1461  O   LYS A  89      -9.395 -21.620  16.092  1.00  0.900          O  
ATOM   1462  CB  LYS A  89      -6.201 -21.618  15.646  1.00  1.000          C  
ATOM   1463  CG  LYS A  89      -6.467 -22.781  16.606  1.00  1.000          C  
ATOM   1464  CD  LYS A  89      -5.192 -23.214  17.326  1.00  1.000          C  
ATOM   1465  CE  LYS A  89      -5.465 -24.358  18.295  1.00  1.000          C  
ATOM   1466  NZ  LYS A  89      -4.226 -24.799  19.001  1.00  1.000          N  
ATOM   1467  H   LYS A  89      -6.101 -19.754  13.849  1.00  0.840          H  
ATOM   1468  HA  LYS A  89      -7.734 -22.064  14.244  1.00  0.860          H  
ATOM   1469 1HB  LYS A  89      -5.376 -21.891  14.988  1.00  1.200          H  
ATOM   1470 2HB  LYS A  89      -5.879 -20.797  16.238  1.00  1.200          H  
ATOM   1471 1HG  LYS A  89      -7.199 -22.474  17.356  1.00  1.200          H  
ATOM   1472 2HG  LYS A  89      -6.878 -23.624  16.051  1.00  1.200          H  
ATOM   1473 1HD  LYS A  89      -4.449 -23.533  16.593  1.00  1.200          H  
ATOM   1474 2HD  LYS A  89      -4.789 -22.372  17.883  1.00  1.200          H  
ATOM   1475 1HE  LYS A  89      -6.195 -24.031  19.033  1.00  1.200          H  
ATOM   1476 2HE  LYS A  89      -5.876 -25.202  17.742  1.00  1.200          H  
ATOM   1477 1HZ  LYS A  89      -4.449 -25.556  19.632  1.00  1.200          H  
ATOM   1478 2HZ  LYS A  89      -3.545 -25.116  18.325  1.00  1.200          H  
ATOM   1479 3HZ  LYS A  89      -3.842 -24.026  19.526  1.00  1.200          H  
ATOM   1480  N   GLY A  90      -8.598 -19.521  16.093  1.00  0.620          N  
ATOM   1481  CA  GLY A  90      -9.631 -18.970  16.942  1.00  0.660          C  
ATOM   1482  C   GLY A  90      -9.373 -17.492  17.190  1.00  0.500          C  
ATOM   1483  O   GLY A  90      -8.251 -16.987  17.024  1.00  0.450          O  
ATOM   1484  H   GLY A  90      -7.870 -18.908  15.767  1.00  0.740          H  
ATOM   1485 1HA  GLY A  90     -10.602 -19.099  16.461  1.00  0.790          H  
ATOM   1486 2HA  GLY A  90      -9.658 -19.510  17.887  1.00  0.790          H  
ATOM   1487  N   ILE A  91     -10.442 -16.785  17.558  1.00  0.550          N  
ATOM   1488  CA  ILE A  91     -10.377 -15.345  17.759  1.00  0.500          C  
ATOM   1489  C   ILE A  91     -10.895 -14.876  19.116  1.00  0.490          C  
ATOM   1490  O   ILE A  91     -12.042 -15.142  19.481  1.00  0.620          O  
ATOM   1491  CB  ILE A  91     -11.162 -14.664  16.620  1.00  0.720          C  
ATOM   1492  CG1 ILE A  91     -10.522 -15.047  15.294  1.00  0.720          C  
ATOM   1493  CG2 ILE A  91     -11.168 -13.181  16.809  1.00  0.720          C  
ATOM   1494  CD1 ILE A  91     -11.285 -14.674  14.088  1.00  0.720          C  
ATOM   1495  H   ILE A  91     -11.328 -17.257  17.685  1.00  0.660          H  
ATOM   1496  HA  ILE A  91      -9.335 -15.038  17.685  1.00  0.600          H  
ATOM   1497  HB  ILE A  91     -12.186 -15.034  16.610  1.00  0.860          H  
ATOM   1498 1HG1 ILE A  91      -9.549 -14.611  15.274  1.00  0.860          H  
ATOM   1499 2HG1 ILE A  91     -10.408 -16.096  15.239  1.00  0.860          H  
ATOM   1500 1HG2 ILE A  91     -11.718 -12.684  16.023  1.00  0.860          H  
ATOM   1501 2HG2 ILE A  91     -11.649 -12.968  17.752  1.00  0.860          H  
ATOM   1502 3HG2 ILE A  91     -10.137 -12.809  16.818  1.00  0.860          H  
ATOM   1503 1HD1 ILE A  91     -10.731 -15.014  13.219  1.00  0.860          H  
ATOM   1504 2HD1 ILE A  91     -12.254 -15.164  14.114  1.00  0.860          H  
ATOM   1505 3HD1 ILE A  91     -11.431 -13.624  14.033  1.00  0.860          H  
ATOM   1506  N   ASN A  92     -10.035 -14.155  19.835  1.00  0.460          N  
ATOM   1507  CA  ASN A  92     -10.346 -13.595  21.155  1.00  0.490          C  
ATOM   1508  C   ASN A  92     -10.372 -12.062  21.136  1.00  0.440          C  
ATOM   1509  O   ASN A  92      -9.741 -11.445  20.279  1.00  0.640          O  
ATOM   1510  CB  ASN A  92      -9.349 -14.093  22.186  1.00  0.670          C  
ATOM   1511  CG  ASN A  92      -9.431 -15.578  22.417  1.00  0.670          C  
ATOM   1512  OD1 ASN A  92     -10.521 -16.148  22.540  1.00  0.670          O  
ATOM   1513  ND2 ASN A  92      -8.289 -16.220  22.491  1.00  0.670          N  
ATOM   1514  H   ASN A  92      -9.110 -14.004  19.412  1.00  0.550          H  
ATOM   1515  HA  ASN A  92     -11.344 -13.929  21.446  1.00  0.590          H  
ATOM   1516 1HB  ASN A  92      -8.344 -13.852  21.859  1.00  0.810          H  
ATOM   1517 2HB  ASN A  92      -9.517 -13.578  23.132  1.00  0.810          H  
ATOM   1518 1HD2 ASN A  92      -8.282 -17.208  22.650  1.00  0.810          H  
ATOM   1519 2HD2 ASN A  92      -7.425 -15.726  22.393  1.00  0.810          H  
ATOM   1520  N   LYS A  93     -11.078 -11.429  22.081  1.00  0.510          N  
ATOM   1521  CA  LYS A  93     -11.047  -9.957  22.149  1.00  0.520          C  
ATOM   1522  C   LYS A  93     -10.821  -9.440  23.564  1.00  0.510          C  
ATOM   1523  O   LYS A  93     -11.281 -10.040  24.541  1.00  0.610          O  
ATOM   1524  CB  LYS A  93     -12.323  -9.340  21.573  1.00  0.720          C  
ATOM   1525  CG  LYS A  93     -13.620  -9.683  22.299  1.00  0.720          C  
ATOM   1526  CD  LYS A  93     -14.830  -9.022  21.615  1.00  0.720          C  
ATOM   1527  CE  LYS A  93     -16.134  -9.353  22.354  1.00  0.720          C  
ATOM   1528  NZ  LYS A  93     -17.328  -8.693  21.734  1.00  0.720          N  
ATOM   1529  H   LYS A  93     -11.605 -11.959  22.765  1.00  0.610          H  
ATOM   1530  HA  LYS A  93     -10.211  -9.603  21.550  1.00  0.620          H  
ATOM   1531 1HB  LYS A  93     -12.215  -8.252  21.551  1.00  0.870          H  
ATOM   1532 2HB  LYS A  93     -12.429  -9.659  20.571  1.00  0.870          H  
ATOM   1533 1HG  LYS A  93     -13.756 -10.763  22.302  1.00  0.870          H  
ATOM   1534 2HG  LYS A  93     -13.565  -9.338  23.332  1.00  0.870          H  
ATOM   1535 1HD  LYS A  93     -14.689  -7.940  21.592  1.00  0.870          H  
ATOM   1536 2HD  LYS A  93     -14.905  -9.379  20.588  1.00  0.870          H  
ATOM   1537 1HE  LYS A  93     -16.280 -10.432  22.331  1.00  0.870          H  
ATOM   1538 2HE  LYS A  93     -16.050  -9.031  23.391  1.00  0.870          H  
ATOM   1539 1HZ  LYS A  93     -18.159  -8.947  22.249  1.00  0.870          H  
ATOM   1540 2HZ  LYS A  93     -17.214  -7.689  21.766  1.00  0.870          H  
ATOM   1541 3HZ  LYS A  93     -17.427  -8.990  20.774  1.00  0.870          H  
ATOM   1542  N   ASN A  94     -10.111  -8.311  23.649  1.00  0.470          N  
ATOM   1543  CA  ASN A  94      -9.807  -7.641  24.913  1.00  0.580          C  
ATOM   1544  C   ASN A  94      -9.376  -6.172  24.742  1.00  0.650          C  
ATOM   1545  O   ASN A  94      -8.435  -5.874  24.012  1.00  1.010          O  
ATOM   1546  CB  ASN A  94      -8.744  -8.446  25.658  1.00  0.770          C  
ATOM   1547  CG  ASN A  94      -8.401  -7.923  27.025  1.00  0.770          C  
ATOM   1548  OD1 ASN A  94      -7.482  -7.101  27.152  1.00  0.770          O  
ATOM   1549  ND2 ASN A  94      -9.108  -8.373  28.034  1.00  0.770          N  
ATOM   1550  H   ASN A  94      -9.781  -7.900  22.770  1.00  0.560          H  
ATOM   1551  HA  ASN A  94     -10.715  -7.637  25.517  1.00  0.700          H  
ATOM   1552 1HB  ASN A  94      -9.079  -9.476  25.768  1.00  0.920          H  
ATOM   1553 2HB  ASN A  94      -7.834  -8.468  25.059  1.00  0.920          H  
ATOM   1554 1HD2 ASN A  94      -8.917  -8.059  28.965  1.00  0.920          H  
ATOM   1555 2HD2 ASN A  94      -9.840  -9.040  27.874  1.00  0.920          H  
ATOM   1556  N   GLN A  95     -10.051  -5.251  25.438  1.00  0.770          N  
ATOM   1557  CA  GLN A  95      -9.673  -3.823  25.432  1.00  1.070          C  
ATOM   1558  C   GLN A  95      -9.497  -3.178  24.053  1.00  1.020          C  
ATOM   1559  O   GLN A  95      -8.479  -2.545  23.776  1.00  1.760          O  
ATOM   1560  CB  GLN A  95      -8.402  -3.618  26.261  1.00  1.380          C  
ATOM   1561  CG  GLN A  95      -8.571  -4.001  27.715  1.00  1.380          C  
ATOM   1562  CD  GLN A  95      -7.307  -3.818  28.535  1.00  1.380          C  
ATOM   1563  OE1 GLN A  95      -6.951  -2.702  28.936  1.00  1.380          O  
ATOM   1564  NE2 GLN A  95      -6.616  -4.922  28.780  1.00  1.380          N  
ATOM   1565  H   GLN A  95     -10.833  -5.551  26.005  1.00  0.920          H  
ATOM   1566  HA  GLN A  95     -10.473  -3.277  25.931  1.00  1.280          H  
ATOM   1567 1HB  GLN A  95      -7.586  -4.211  25.843  1.00  1.650          H  
ATOM   1568 2HB  GLN A  95      -8.103  -2.572  26.220  1.00  1.650          H  
ATOM   1569 1HG  GLN A  95      -9.344  -3.371  28.146  1.00  1.650          H  
ATOM   1570 2HG  GLN A  95      -8.868  -5.037  27.778  1.00  1.650          H  
ATOM   1571 1HE2 GLN A  95      -5.771  -4.884  29.310  1.00  1.650          H  
ATOM   1572 2HE2 GLN A  95      -6.940  -5.810  28.402  1.00  1.650          H  
ATOM   1573  N   ASN A  96     -10.513  -3.330  23.211  1.00  0.760          N  
ATOM   1574  CA  ASN A  96     -10.593  -2.786  21.852  1.00  0.840          C  
ATOM   1575  C   ASN A  96      -9.610  -3.392  20.840  1.00  0.640          C  
ATOM   1576  O   ASN A  96      -9.418  -2.835  19.749  1.00  0.730          O  
ATOM   1577  CB  ASN A  96     -10.441  -1.277  21.869  1.00  1.140          C  
ATOM   1578  CG  ASN A  96     -11.482  -0.614  22.713  1.00  1.140          C  
ATOM   1579  OD1 ASN A  96     -12.658  -1.009  22.732  1.00  1.140          O  
ATOM   1580  ND2 ASN A  96     -11.073   0.399  23.433  1.00  1.140          N  
ATOM   1581  H   ASN A  96     -11.299  -3.872  23.542  1.00  0.910          H  
ATOM   1582  HA  ASN A  96     -11.594  -3.000  21.485  1.00  1.010          H  
ATOM   1583 1HB  ASN A  96      -9.453  -0.984  22.210  1.00  1.370          H  
ATOM   1584 2HB  ASN A  96     -10.545  -0.902  20.846  1.00  1.370          H  
ATOM   1585 1HD2 ASN A  96     -11.715   0.888  24.022  1.00  1.370          H  
ATOM   1586 2HD2 ASN A  96     -10.114   0.685  23.393  1.00  1.370          H  
ATOM   1587  N   GLN A  97      -9.050  -4.554  21.167  1.00  0.480          N  
ATOM   1588  CA  GLN A  97      -8.213  -5.286  20.240  1.00  0.450          C  
ATOM   1589  C   GLN A  97      -8.717  -6.711  20.045  1.00  0.390          C  
ATOM   1590  O   GLN A  97      -9.346  -7.298  20.932  1.00  0.450          O  
ATOM   1591  CB  GLN A  97      -6.770  -5.393  20.747  1.00  0.640          C  
ATOM   1592  CG  GLN A  97      -6.020  -4.101  20.921  1.00  0.640          C  
ATOM   1593  CD  GLN A  97      -4.606  -4.354  21.355  1.00  0.640          C  
ATOM   1594  OE1 GLN A  97      -4.351  -5.295  22.118  1.00  0.640          O  
ATOM   1595  NE2 GLN A  97      -3.673  -3.551  20.864  1.00  0.640          N  
ATOM   1596  H   GLN A  97      -9.156  -4.924  22.114  1.00  0.580          H  
ATOM   1597  HA  GLN A  97      -8.229  -4.781  19.281  1.00  0.540          H  
ATOM   1598 1HB  GLN A  97      -6.776  -5.900  21.715  1.00  0.770          H  
ATOM   1599 2HB  GLN A  97      -6.196  -6.015  20.056  1.00  0.770          H  
ATOM   1600 1HG  GLN A  97      -5.990  -3.573  19.992  1.00  0.770          H  
ATOM   1601 2HG  GLN A  97      -6.521  -3.498  21.683  1.00  0.770          H  
ATOM   1602 1HE2 GLN A  97      -2.714  -3.682  21.114  1.00  0.770          H  
ATOM   1603 2HE2 GLN A  97      -3.924  -2.815  20.211  1.00  0.770          H  
ATOM   1604  N   PHE A  98      -8.408  -7.275  18.887  1.00  0.330          N  
ATOM   1605  CA  PHE A  98      -8.629  -8.699  18.653  1.00  0.300          C  
ATOM   1606  C   PHE A  98      -7.324  -9.430  18.509  1.00  0.250          C  
ATOM   1607  O   PHE A  98      -6.345  -8.932  17.943  1.00  0.250          O  
ATOM   1608  CB  PHE A  98      -9.505  -9.071  17.460  1.00  0.430          C  
ATOM   1609  CG  PHE A  98     -10.983  -8.973  17.577  1.00  0.430          C  
ATOM   1610  CD1 PHE A  98     -11.720  -7.881  17.306  1.00  0.430          C  
ATOM   1611  CD2 PHE A  98     -11.635 -10.106  17.923  1.00  0.430          C  
ATOM   1612  CE1 PHE A  98     -13.073  -7.948  17.379  1.00  0.430          C  
ATOM   1613  CE2 PHE A  98     -12.991 -10.190  17.997  1.00  0.430          C  
ATOM   1614  CZ  PHE A  98     -13.719  -9.093  17.718  1.00  0.430          C  
ATOM   1615  H   PHE A  98      -7.914  -6.699  18.199  1.00  0.400          H  
ATOM   1616  HA  PHE A  98      -9.127  -9.111  19.527  1.00  0.360          H  
ATOM   1617 1HB  PHE A  98      -9.216  -8.504  16.627  1.00  0.520          H  
ATOM   1618 2HB  PHE A  98      -9.280 -10.110  17.208  1.00  0.520          H  
ATOM   1619  HD1 PHE A  98     -11.263  -6.969  17.029  1.00  0.520          H  
ATOM   1620  HD2 PHE A  98     -11.027 -10.957  18.151  1.00  0.520          H  
ATOM   1621  HE1 PHE A  98     -13.653  -7.076  17.148  1.00  0.520          H  
ATOM   1622  HE2 PHE A  98     -13.475 -11.125  18.279  1.00  0.520          H  
ATOM   1623  HZ  PHE A  98     -14.808  -9.115  17.762  1.00  0.520          H  
ATOM   1624  N   ARG A  99      -7.340 -10.643  19.010  1.00  0.320          N  
ATOM   1625  CA  ARG A  99      -6.226 -11.559  18.978  1.00  0.330          C  
ATOM   1626  C   ARG A  99      -6.538 -12.730  18.066  1.00  0.340          C  
ATOM   1627  O   ARG A  99      -7.391 -13.581  18.360  1.00  0.410          O  
ATOM   1628  CB  ARG A  99      -5.932 -12.009  20.391  1.00  0.460          C  
ATOM   1629  CG  ARG A  99      -5.426 -10.892  21.289  1.00  0.460          C  
ATOM   1630  CD  ARG A  99      -5.183 -11.334  22.670  1.00  0.460          C  
ATOM   1631  NE  ARG A  99      -4.765 -10.219  23.514  1.00  0.460          N  
ATOM   1632  CZ  ARG A  99      -3.488  -9.800  23.707  1.00  0.460          C  
ATOM   1633  NH1 ARG A  99      -2.465 -10.404  23.127  1.00  0.460          N  
ATOM   1634  NH2 ARG A  99      -3.266  -8.761  24.499  1.00  0.460          N  
ATOM   1635  H   ARG A  99      -8.201 -10.951  19.462  1.00  0.380          H  
ATOM   1636  HA  ARG A  99      -5.349 -11.040  18.586  1.00  0.400          H  
ATOM   1637 1HB  ARG A  99      -6.848 -12.377  20.835  1.00  0.550          H  
ATOM   1638 2HB  ARG A  99      -5.236 -12.815  20.383  1.00  0.550          H  
ATOM   1639 1HG  ARG A  99      -4.500 -10.508  20.889  1.00  0.550          H  
ATOM   1640 2HG  ARG A  99      -6.162 -10.088  21.319  1.00  0.550          H  
ATOM   1641 1HD  ARG A  99      -6.110 -11.740  23.080  1.00  0.550          H  
ATOM   1642 2HD  ARG A  99      -4.416 -12.101  22.692  1.00  0.550          H  
ATOM   1643  HE  ARG A  99      -5.497  -9.705  23.990  1.00  0.550          H  
ATOM   1644 1HH1 ARG A  99      -2.597 -11.204  22.491  1.00  0.550          H  
ATOM   1645 2HH1 ARG A  99      -1.527 -10.071  23.295  1.00  0.550          H  
ATOM   1646 1HH2 ARG A  99      -4.043  -8.286  24.944  1.00  0.550          H  
ATOM   1647 2HH2 ARG A  99      -2.325  -8.432  24.654  1.00  0.550          H  
ATOM   1648  N   PHE A 100      -5.851 -12.751  16.932  1.00  0.360          N  
ATOM   1649  CA  PHE A 100      -6.107 -13.733  15.901  1.00  0.420          C  
ATOM   1650  C   PHE A 100      -5.015 -14.794  15.888  1.00  0.490          C  
ATOM   1651  O   PHE A 100      -3.825 -14.519  15.628  1.00  0.600          O  
ATOM   1652  CB  PHE A 100      -6.152 -13.037  14.544  1.00  0.560          C  
ATOM   1653  CG  PHE A 100      -7.213 -12.035  14.387  1.00  0.560          C  
ATOM   1654  CD1 PHE A 100      -6.969 -10.708  14.667  1.00  0.560          C  
ATOM   1655  CD2 PHE A 100      -8.442 -12.387  13.966  1.00  0.560          C  
ATOM   1656  CE1 PHE A 100      -7.958  -9.784  14.515  1.00  0.560          C  
ATOM   1657  CE2 PHE A 100      -9.420 -11.475  13.828  1.00  0.560          C  
ATOM   1658  CZ  PHE A 100      -9.193 -10.168  14.096  1.00  0.560          C  
ATOM   1659  H   PHE A 100      -5.150 -12.023  16.766  1.00  0.430          H  
ATOM   1660  HA  PHE A 100      -7.064 -14.219  16.097  1.00  0.500          H  
ATOM   1661 1HB  PHE A 100      -5.226 -12.547  14.373  1.00  0.680          H  
ATOM   1662 2HB  PHE A 100      -6.287 -13.776  13.787  1.00  0.680          H  
ATOM   1663  HD1 PHE A 100      -5.975 -10.402  15.013  1.00  0.680          H  
ATOM   1664  HD2 PHE A 100      -8.643 -13.416  13.740  1.00  0.680          H  
ATOM   1665  HE1 PHE A 100      -7.763  -8.761  14.734  1.00  0.680          H  
ATOM   1666  HE2 PHE A 100     -10.380 -11.795  13.508  1.00  0.680          H  
ATOM   1667  HZ  PHE A 100      -9.994  -9.439  13.978  1.00  0.680          H  
ATOM   1668  N   VAL A 101      -5.386 -16.035  16.161  1.00  0.460          N  
ATOM   1669  CA  VAL A 101      -4.346 -17.043  16.206  1.00  0.540          C  
ATOM   1670  C   VAL A 101      -3.972 -17.561  14.813  1.00  0.640          C  
ATOM   1671  O   VAL A 101      -4.544 -18.519  14.276  1.00  0.710          O  
ATOM   1672  CB  VAL A 101      -4.791 -18.196  17.112  1.00  0.720          C  
ATOM   1673  CG1 VAL A 101      -3.688 -19.273  17.192  1.00  0.720          C  
ATOM   1674  CG2 VAL A 101      -5.114 -17.644  18.496  1.00  0.720          C  
ATOM   1675  H   VAL A 101      -6.359 -16.256  16.417  1.00  0.550          H  
ATOM   1676  HA  VAL A 101      -3.456 -16.595  16.653  1.00  0.650          H  
ATOM   1677  HB  VAL A 101      -5.682 -18.644  16.702  1.00  0.870          H  
ATOM   1678 1HG1 VAL A 101      -4.023 -20.076  17.837  1.00  0.870          H  
ATOM   1679 2HG1 VAL A 101      -3.469 -19.679  16.206  1.00  0.870          H  
ATOM   1680 3HG1 VAL A 101      -2.780 -18.831  17.606  1.00  0.870          H  
ATOM   1681 1HG2 VAL A 101      -5.446 -18.456  19.142  1.00  0.870          H  
ATOM   1682 2HG2 VAL A 101      -4.223 -17.183  18.916  1.00  0.870          H  
ATOM   1683 3HG2 VAL A 101      -5.909 -16.897  18.426  1.00  0.870          H  
ATOM   1684  N   LEU A 102      -2.946 -16.925  14.260  1.00  0.730          N  
ATOM   1685  CA  LEU A 102      -2.446 -17.210  12.917  1.00  0.810          C  
ATOM   1686  C   LEU A 102      -1.195 -18.102  12.909  1.00  0.840          C  
ATOM   1687  O   LEU A 102      -0.841 -18.652  11.866  1.00  0.920          O  
ATOM   1688  CB  LEU A 102      -2.116 -15.904  12.166  1.00  1.100          C  
ATOM   1689  CG  LEU A 102      -3.193 -15.151  11.327  1.00  1.100          C  
ATOM   1690  CD1 LEU A 102      -3.766 -16.020  10.205  1.00  1.100          C  
ATOM   1691  CD2 LEU A 102      -4.255 -14.675  12.233  1.00  1.100          C  
ATOM   1692  H   LEU A 102      -2.602 -16.130  14.794  1.00  0.880          H  
ATOM   1693  HA  LEU A 102      -3.225 -17.745  12.381  1.00  0.970          H  
ATOM   1694 1HB  LEU A 102      -1.872 -15.206  12.918  1.00  1.320          H  
ATOM   1695 2HB  LEU A 102      -1.248 -16.062  11.554  1.00  1.320          H  
ATOM   1696  HG  LEU A 102      -2.720 -14.289  10.861  1.00  1.320          H  
ATOM   1697 1HD1 LEU A 102      -4.495 -15.438   9.643  1.00  1.320          H  
ATOM   1698 2HD1 LEU A 102      -2.992 -16.324   9.541  1.00  1.320          H  
ATOM   1699 3HD1 LEU A 102      -4.253 -16.904  10.601  1.00  1.320          H  
ATOM   1700 1HD2 LEU A 102      -4.989 -14.107  11.664  1.00  1.320          H  
ATOM   1701 2HD2 LEU A 102      -4.737 -15.514  12.705  1.00  1.320          H  
ATOM   1702 3HD2 LEU A 102      -3.819 -14.048  12.985  1.00  1.320          H  
ATOM   1703  N   GLY A 103      -0.477 -18.244  14.028  1.00  0.880          N  
ATOM   1704  CA  GLY A 103       0.717 -19.079  13.962  1.00  0.960          C  
ATOM   1705  C   GLY A 103       1.770 -18.577  12.975  1.00  0.810          C  
ATOM   1706  O   GLY A 103       2.241 -17.440  13.037  1.00  0.940          O  
ATOM   1707  H   GLY A 103      -0.722 -17.806  14.919  1.00  1.060          H  
ATOM   1708 1HA  GLY A 103       1.160 -19.154  14.945  1.00  1.150          H  
ATOM   1709 2HA  GLY A 103       0.423 -20.091  13.684  1.00  1.150          H  
ATOM   1710  N   ASN A 104       2.125 -19.424  12.022  1.00  0.700          N  
ATOM   1711  CA  ASN A 104       3.145 -19.092  11.041  1.00  0.750          C  
ATOM   1712  C   ASN A 104       2.717 -18.079   9.987  1.00  0.740          C  
ATOM   1713  O   ASN A 104       3.529 -17.678   9.154  1.00  0.860          O  
ATOM   1714  CB  ASN A 104       3.620 -20.364  10.392  1.00  1.030          C  
ATOM   1715  CG  ASN A 104       2.492 -21.067   9.739  1.00  1.030          C  
ATOM   1716  OD1 ASN A 104       1.474 -21.301  10.419  1.00  1.030          O  
ATOM   1717  ND2 ASN A 104       2.622 -21.407   8.491  1.00  1.030          N  
ATOM   1718  H   ASN A 104       1.675 -20.336  11.963  1.00  0.840          H  
ATOM   1719  HA  ASN A 104       3.986 -18.651  11.577  1.00  0.900          H  
ATOM   1720 1HB  ASN A 104       4.380 -20.135   9.644  1.00  1.240          H  
ATOM   1721 2HB  ASN A 104       4.070 -21.017  11.138  1.00  1.240          H  
ATOM   1722 1HD2 ASN A 104       1.878 -21.887   8.024  1.00  1.240          H  
ATOM   1723 2HD2 ASN A 104       3.462 -21.189   7.995  1.00  1.240          H  
ATOM   1724  N   PHE A 105       1.468 -17.634  10.038  1.00  0.750          N  
ATOM   1725  CA  PHE A 105       0.982 -16.650   9.092  1.00  0.790          C  
ATOM   1726  C   PHE A 105       0.899 -15.248   9.697  1.00  0.720          C  
ATOM   1727  O   PHE A 105       0.463 -14.304   9.036  1.00  0.770          O  
ATOM   1728  CB  PHE A 105      -0.399 -17.057   8.628  1.00  1.090          C  
ATOM   1729  CG  PHE A 105      -0.451 -18.347   7.918  1.00  1.090          C  
ATOM   1730  CD1 PHE A 105      -0.932 -19.464   8.577  1.00  1.090          C  
ATOM   1731  CD2 PHE A 105      -0.032 -18.476   6.606  1.00  1.090          C  
ATOM   1732  CE1 PHE A 105      -0.999 -20.676   7.948  1.00  1.090          C  
ATOM   1733  CE2 PHE A 105      -0.100 -19.694   5.983  1.00  1.090          C  
ATOM   1734  CZ  PHE A 105      -0.587 -20.793   6.657  1.00  1.090          C  
ATOM   1735  H   PHE A 105       0.826 -18.023  10.738  1.00  0.900          H  
ATOM   1736  HA  PHE A 105       1.660 -16.623   8.240  1.00  0.950          H  
ATOM   1737 1HB  PHE A 105      -1.006 -17.166   9.507  1.00  1.310          H  
ATOM   1738 2HB  PHE A 105      -0.837 -16.283   7.999  1.00  1.310          H  
ATOM   1739  HD1 PHE A 105      -1.265 -19.376   9.612  1.00  1.310          H  
ATOM   1740  HD2 PHE A 105       0.353 -17.607   6.071  1.00  1.310          H  
ATOM   1741  HE1 PHE A 105      -1.383 -21.546   8.483  1.00  1.310          H  
ATOM   1742  HE2 PHE A 105       0.229 -19.799   4.965  1.00  1.310          H  
ATOM   1743  HZ  PHE A 105      -0.642 -21.759   6.165  1.00  1.310          H  
ATOM   1744  N   VAL A 106       1.344 -15.076  10.938  1.00  0.700          N  
ATOM   1745  CA  VAL A 106       1.198 -13.781  11.604  1.00  0.710          C  
ATOM   1746  C   VAL A 106       1.949 -12.625  10.987  1.00  0.590          C  
ATOM   1747  O   VAL A 106       1.356 -11.586  10.701  1.00  0.520          O  
ATOM   1748  CB  VAL A 106       1.668 -13.929  13.046  1.00  0.990          C  
ATOM   1749  CG1 VAL A 106       1.768 -12.608  13.760  1.00  0.990          C  
ATOM   1750  CG2 VAL A 106       0.725 -14.730  13.741  1.00  0.990          C  
ATOM   1751  H   VAL A 106       1.745 -15.875  11.449  1.00  0.840          H  
ATOM   1752  HA  VAL A 106       0.134 -13.532  11.601  1.00  0.850          H  
ATOM   1753  HB  VAL A 106       2.644 -14.418  13.054  1.00  1.190          H  
ATOM   1754 1HG1 VAL A 106       2.091 -12.798  14.786  1.00  1.190          H  
ATOM   1755 2HG1 VAL A 106       2.490 -11.963  13.285  1.00  1.190          H  
ATOM   1756 3HG1 VAL A 106       0.809 -12.117  13.767  1.00  1.190          H  
ATOM   1757 1HG2 VAL A 106       1.077 -14.854  14.696  1.00  1.190          H  
ATOM   1758 2HG2 VAL A 106      -0.210 -14.215  13.754  1.00  1.190          H  
ATOM   1759 3HG2 VAL A 106       0.621 -15.684  13.273  1.00  1.190          H  
ATOM   1760  N   ASN A 107       3.251 -12.788  10.778  1.00  0.610          N  
ATOM   1761  CA  ASN A 107       4.018 -11.694  10.218  1.00  0.570          C  
ATOM   1762  C   ASN A 107       3.769 -11.548   8.724  1.00  0.570          C  
ATOM   1763  O   ASN A 107       3.919 -10.457   8.169  1.00  0.550          O  
ATOM   1764  CB  ASN A 107       5.479 -11.818  10.581  1.00  0.810          C  
ATOM   1765  CG  ASN A 107       5.727 -11.470  12.069  1.00  0.810          C  
ATOM   1766  OD1 ASN A 107       4.964 -10.711  12.706  1.00  0.810          O  
ATOM   1767  ND2 ASN A 107       6.773 -12.023  12.615  1.00  0.810          N  
ATOM   1768  H   ASN A 107       3.688 -13.666  11.023  1.00  0.730          H  
ATOM   1769  HA  ASN A 107       3.665 -10.774  10.680  1.00  0.680          H  
ATOM   1770 1HB  ASN A 107       5.818 -12.836  10.391  1.00  0.980          H  
ATOM   1771 2HB  ASN A 107       6.071 -11.150   9.954  1.00  0.980          H  
ATOM   1772 1HD2 ASN A 107       6.990 -11.846  13.577  1.00  0.980          H  
ATOM   1773 2HD2 ASN A 107       7.363 -12.627  12.077  1.00  0.980          H  
ATOM   1774  N   GLU A 108       3.376 -12.644   8.065  1.00  0.630          N  
ATOM   1775  CA  GLU A 108       3.098 -12.581   6.642  1.00  0.680          C  
ATOM   1776  C   GLU A 108       1.821 -11.779   6.410  1.00  0.640          C  
ATOM   1777  O   GLU A 108       1.773 -10.923   5.522  1.00  0.650          O  
ATOM   1778  CB  GLU A 108       2.950 -13.995   6.069  1.00  0.930          C  
ATOM   1779  CG  GLU A 108       2.701 -14.067   4.561  1.00  0.930          C  
ATOM   1780  CD  GLU A 108       3.846 -13.540   3.734  1.00  0.930          C  
ATOM   1781  OE1 GLU A 108       4.938 -13.466   4.237  1.00  0.930          O  
ATOM   1782  OE2 GLU A 108       3.623 -13.215   2.578  1.00  0.930          O  
ATOM   1783  H   GLU A 108       3.302 -13.529   8.545  1.00  0.760          H  
ATOM   1784  HA  GLU A 108       3.925 -12.075   6.141  1.00  0.820          H  
ATOM   1785 1HB  GLU A 108       3.848 -14.571   6.291  1.00  1.120          H  
ATOM   1786 2HB  GLU A 108       2.115 -14.496   6.565  1.00  1.120          H  
ATOM   1787 1HG  GLU A 108       2.529 -15.106   4.292  1.00  1.120          H  
ATOM   1788 2HG  GLU A 108       1.800 -13.505   4.326  1.00  1.120          H  
ATOM   1789  N   LEU A 109       0.787 -12.030   7.222  1.00  0.600          N  
ATOM   1790  CA  LEU A 109      -0.452 -11.291   7.079  1.00  0.540          C  
ATOM   1791  C   LEU A 109      -0.208  -9.851   7.514  1.00  0.480          C  
ATOM   1792  O   LEU A 109      -0.551  -8.919   6.786  1.00  0.470          O  
ATOM   1793  CB  LEU A 109      -1.589 -12.021   7.831  1.00  0.780          C  
ATOM   1794  CG  LEU A 109      -3.024 -11.384   7.838  1.00  0.780          C  
ATOM   1795  CD1 LEU A 109      -3.541 -11.122   6.431  1.00  0.780          C  
ATOM   1796  CD2 LEU A 109      -4.000 -12.379   8.480  1.00  0.780          C  
ATOM   1797  H   LEU A 109       0.839 -12.764   7.932  1.00  0.720          H  
ATOM   1798  HA  LEU A 109      -0.714 -11.284   6.024  1.00  0.650          H  
ATOM   1799 1HB  LEU A 109      -1.673 -13.025   7.419  1.00  0.940          H  
ATOM   1800 2HB  LEU A 109      -1.277 -12.124   8.876  1.00  0.940          H  
ATOM   1801  HG  LEU A 109      -3.000 -10.463   8.400  1.00  0.940          H  
ATOM   1802 1HD1 LEU A 109      -4.545 -10.702   6.503  1.00  0.940          H  
ATOM   1803 2HD1 LEU A 109      -2.892 -10.414   5.923  1.00  0.940          H  
ATOM   1804 3HD1 LEU A 109      -3.577 -12.052   5.867  1.00  0.940          H  
ATOM   1805 1HD2 LEU A 109      -4.986 -11.947   8.494  1.00  0.940          H  
ATOM   1806 2HD2 LEU A 109      -4.019 -13.297   7.894  1.00  0.940          H  
ATOM   1807 3HD2 LEU A 109      -3.712 -12.620   9.469  1.00  0.940          H  
ATOM   1808  N   LYS A 110       0.485  -9.635   8.637  1.00  0.460          N  
ATOM   1809  CA  LYS A 110       0.758  -8.268   9.062  1.00  0.440          C  
ATOM   1810  C   LYS A 110       1.406  -7.445   7.944  1.00  0.440          C  
ATOM   1811  O   LYS A 110       0.955  -6.329   7.653  1.00  0.430          O  
ATOM   1812  CB  LYS A 110       1.663  -8.263  10.303  1.00  0.620          C  
ATOM   1813  CG  LYS A 110       2.029  -6.861  10.869  1.00  0.620          C  
ATOM   1814  CD  LYS A 110       3.439  -6.368  10.501  1.00  0.620          C  
ATOM   1815  CE  LYS A 110       4.532  -7.037  11.349  1.00  0.620          C  
ATOM   1816  NZ  LYS A 110       5.890  -6.512  11.006  1.00  0.620          N  
ATOM   1817  H   LYS A 110       0.762 -10.418   9.235  1.00  0.550          H  
ATOM   1818  HA  LYS A 110      -0.187  -7.800   9.314  1.00  0.530          H  
ATOM   1819 1HB  LYS A 110       1.194  -8.837  11.097  1.00  0.750          H  
ATOM   1820 2HB  LYS A 110       2.583  -8.770  10.051  1.00  0.750          H  
ATOM   1821 1HG  LYS A 110       1.310  -6.125  10.504  1.00  0.750          H  
ATOM   1822 2HG  LYS A 110       1.971  -6.890  11.949  1.00  0.750          H  
ATOM   1823 1HD  LYS A 110       3.650  -6.543   9.451  1.00  0.750          H  
ATOM   1824 2HD  LYS A 110       3.482  -5.293  10.675  1.00  0.750          H  
ATOM   1825 1HE  LYS A 110       4.332  -6.845  12.403  1.00  0.750          H  
ATOM   1826 2HE  LYS A 110       4.522  -8.116  11.180  1.00  0.750          H  
ATOM   1827 1HZ  LYS A 110       6.585  -6.968  11.583  1.00  0.750          H  
ATOM   1828 2HZ  LYS A 110       6.086  -6.697  10.031  1.00  0.750          H  
ATOM   1829 3HZ  LYS A 110       5.914  -5.512  11.170  1.00  0.750          H  
ATOM   1830  N   LYS A 111       2.447  -7.992   7.293  1.00  0.490          N  
ATOM   1831  CA  LYS A 111       3.112  -7.255   6.230  1.00  0.510          C  
ATOM   1832  C   LYS A 111       2.192  -7.026   5.043  1.00  0.530          C  
ATOM   1833  O   LYS A 111       2.153  -5.918   4.500  1.00  0.560          O  
ATOM   1834  CB  LYS A 111       4.374  -7.981   5.759  1.00  0.710          C  
ATOM   1835  CG  LYS A 111       5.182  -7.255   4.628  1.00  0.710          C  
ATOM   1836  CD  LYS A 111       5.776  -5.913   5.105  1.00  0.710          C  
ATOM   1837  CE  LYS A 111       6.873  -5.371   4.148  1.00  0.710          C  
ATOM   1838  NZ  LYS A 111       6.333  -4.843   2.831  1.00  0.710          N  
ATOM   1839  H   LYS A 111       2.803  -8.915   7.563  1.00  0.590          H  
ATOM   1840  HA  LYS A 111       3.394  -6.278   6.626  1.00  0.610          H  
ATOM   1841 1HB  LYS A 111       5.037  -8.132   6.610  1.00  0.850          H  
ATOM   1842 2HB  LYS A 111       4.095  -8.976   5.393  1.00  0.850          H  
ATOM   1843 1HG  LYS A 111       5.995  -7.904   4.305  1.00  0.850          H  
ATOM   1844 2HG  LYS A 111       4.532  -7.066   3.769  1.00  0.850          H  
ATOM   1845 1HD  LYS A 111       4.973  -5.164   5.147  1.00  0.850          H  
ATOM   1846 2HD  LYS A 111       6.194  -6.025   6.102  1.00  0.850          H  
ATOM   1847 1HE  LYS A 111       7.408  -4.569   4.651  1.00  0.850          H  
ATOM   1848 2HE  LYS A 111       7.569  -6.180   3.936  1.00  0.850          H  
ATOM   1849 1HZ  LYS A 111       7.084  -4.512   2.262  1.00  0.850          H  
ATOM   1850 2HZ  LYS A 111       5.803  -5.533   2.289  1.00  0.850          H  
ATOM   1851 3HZ  LYS A 111       5.672  -4.070   2.969  1.00  0.850          H  
ATOM   1852  N   LYS A 112       1.447  -8.054   4.618  1.00  0.540          N  
ATOM   1853  CA  LYS A 112       0.594  -7.862   3.462  1.00  0.580          C  
ATOM   1854  C   LYS A 112      -0.467  -6.805   3.716  1.00  0.540          C  
ATOM   1855  O   LYS A 112      -0.774  -6.027   2.815  1.00  0.580          O  
ATOM   1856  CB  LYS A 112      -0.073  -9.154   3.029  1.00  0.800          C  
ATOM   1857  CG  LYS A 112       0.821 -10.237   2.394  1.00  0.800          C  
ATOM   1858  CD  LYS A 112       1.285  -9.826   0.985  1.00  0.800          C  
ATOM   1859  CE  LYS A 112       1.861 -11.009   0.167  1.00  0.800          C  
ATOM   1860  NZ  LYS A 112       3.113 -11.577   0.753  1.00  0.800          N  
ATOM   1861  H   LYS A 112       1.505  -8.973   5.075  1.00  0.650          H  
ATOM   1862  HA  LYS A 112       1.215  -7.501   2.644  1.00  0.700          H  
ATOM   1863 1HB  LYS A 112      -0.591  -9.595   3.886  1.00  0.960          H  
ATOM   1864 2HB  LYS A 112      -0.805  -8.897   2.291  1.00  0.960          H  
ATOM   1865 1HG  LYS A 112       1.698 -10.387   3.025  1.00  0.960          H  
ATOM   1866 2HG  LYS A 112       0.272 -11.178   2.341  1.00  0.960          H  
ATOM   1867 1HD  LYS A 112       0.445  -9.393   0.436  1.00  0.960          H  
ATOM   1868 2HD  LYS A 112       2.065  -9.069   1.073  1.00  0.960          H  
ATOM   1869 1HE  LYS A 112       1.111 -11.799   0.106  1.00  0.960          H  
ATOM   1870 2HE  LYS A 112       2.079 -10.653  -0.839  1.00  0.960          H  
ATOM   1871 1HZ  LYS A 112       3.448 -12.338   0.187  1.00  0.960          H  
ATOM   1872 2HZ  LYS A 112       3.828 -10.875   0.814  1.00  0.960          H  
ATOM   1873 3HZ  LYS A 112       2.928 -11.948   1.694  1.00  0.960          H  
ATOM   1874  N   ILE A 113      -0.999  -6.740   4.936  1.00  0.490          N  
ATOM   1875  CA  ILE A 113      -2.001  -5.736   5.247  1.00  0.480          C  
ATOM   1876  C   ILE A 113      -1.390  -4.357   5.114  1.00  0.510          C  
ATOM   1877  O   ILE A 113      -1.990  -3.462   4.514  1.00  0.570          O  
ATOM   1878  CB  ILE A 113      -2.590  -5.914   6.654  1.00  0.680          C  
ATOM   1879  CG1 ILE A 113      -3.401  -7.223   6.690  1.00  0.680          C  
ATOM   1880  CG2 ILE A 113      -3.473  -4.679   6.991  1.00  0.680          C  
ATOM   1881  CD1 ILE A 113      -3.781  -7.693   8.050  1.00  0.680          C  
ATOM   1882  H   ILE A 113      -0.726  -7.442   5.634  1.00  0.590          H  
ATOM   1883  HA  ILE A 113      -2.813  -5.820   4.526  1.00  0.580          H  
ATOM   1884  HB  ILE A 113      -1.781  -6.014   7.382  1.00  0.810          H  
ATOM   1885 1HG1 ILE A 113      -4.302  -7.093   6.101  1.00  0.810          H  
ATOM   1886 2HG1 ILE A 113      -2.808  -7.998   6.237  1.00  0.810          H  
ATOM   1887 1HG2 ILE A 113      -3.912  -4.781   7.958  1.00  0.810          H  
ATOM   1888 2HG2 ILE A 113      -2.884  -3.766   6.979  1.00  0.810          H  
ATOM   1889 3HG2 ILE A 113      -4.246  -4.600   6.261  1.00  0.810          H  
ATOM   1890 1HD1 ILE A 113      -4.321  -8.614   7.949  1.00  0.810          H  
ATOM   1891 2HD1 ILE A 113      -2.883  -7.866   8.639  1.00  0.810          H  
ATOM   1892 3HD1 ILE A 113      -4.403  -6.967   8.533  1.00  0.810          H  
ATOM   1893  N   GLU A 114      -0.196  -4.158   5.677  1.00  0.510          N  
ATOM   1894  CA  GLU A 114       0.447  -2.853   5.583  1.00  0.560          C  
ATOM   1895  C   GLU A 114       0.685  -2.434   4.128  1.00  0.620          C  
ATOM   1896  O   GLU A 114       0.500  -1.267   3.782  1.00  0.680          O  
ATOM   1897  CB  GLU A 114       1.793  -2.850   6.311  1.00  0.760          C  
ATOM   1898  CG  GLU A 114       1.737  -2.936   7.830  1.00  0.760          C  
ATOM   1899  CD  GLU A 114       3.121  -3.006   8.429  1.00  0.760          C  
ATOM   1900  OE1 GLU A 114       4.060  -3.022   7.669  1.00  0.760          O  
ATOM   1901  OE2 GLU A 114       3.241  -3.044   9.628  1.00  0.760          O  
ATOM   1902  H   GLU A 114       0.247  -4.924   6.202  1.00  0.610          H  
ATOM   1903  HA  GLU A 114      -0.211  -2.115   6.046  1.00  0.670          H  
ATOM   1904 1HB  GLU A 114       2.384  -3.701   5.959  1.00  0.920          H  
ATOM   1905 2HB  GLU A 114       2.342  -1.948   6.046  1.00  0.920          H  
ATOM   1906 1HG  GLU A 114       1.224  -2.057   8.218  1.00  0.920          H  
ATOM   1907 2HG  GLU A 114       1.167  -3.816   8.123  1.00  0.920          H  
ATOM   1908  N   ASP A 115       1.063  -3.391   3.268  1.00  0.620          N  
ATOM   1909  CA  ASP A 115       1.309  -3.076   1.863  1.00  0.680          C  
ATOM   1910  C   ASP A 115       0.021  -2.839   1.054  1.00  0.760          C  
ATOM   1911  O   ASP A 115      -0.011  -1.952   0.195  1.00  0.900          O  
ATOM   1912  CB  ASP A 115       2.098  -4.209   1.190  1.00  0.930          C  
ATOM   1913  CG  ASP A 115       3.566  -4.345   1.658  1.00  0.930          C  
ATOM   1914  OD1 ASP A 115       4.114  -3.459   2.284  1.00  0.930          O  
ATOM   1915  OD2 ASP A 115       4.176  -5.361   1.370  1.00  0.930          O  
ATOM   1916  H   ASP A 115       1.262  -4.327   3.635  1.00  0.740          H  
ATOM   1917  HA  ASP A 115       1.906  -2.168   1.822  1.00  0.820          H  
ATOM   1918 1HB  ASP A 115       1.586  -5.154   1.395  1.00  1.110          H  
ATOM   1919 2HB  ASP A 115       2.082  -4.063   0.111  1.00  1.110          H  
ATOM   1920  N   GLU A 116      -1.033  -3.622   1.318  1.00  0.740          N  
ATOM   1921  CA  GLU A 116      -2.302  -3.515   0.590  1.00  0.880          C  
ATOM   1922  C   GLU A 116      -3.241  -2.375   1.024  1.00  0.950          C  
ATOM   1923  O   GLU A 116      -3.986  -1.855   0.191  1.00  1.150          O  
ATOM   1924  CB  GLU A 116      -3.085  -4.837   0.675  1.00  1.180          C  
ATOM   1925  CG  GLU A 116      -2.475  -6.038  -0.083  1.00  1.180          C  
ATOM   1926  CD  GLU A 116      -2.436  -5.849  -1.583  1.00  1.180          C  
ATOM   1927  OE1 GLU A 116      -3.242  -5.101  -2.089  1.00  1.180          O  
ATOM   1928  OE2 GLU A 116      -1.614  -6.459  -2.223  1.00  1.180          O  
ATOM   1929  H   GLU A 116      -0.934  -4.368   2.011  1.00  0.890          H  
ATOM   1930  HA  GLU A 116      -2.057  -3.347  -0.459  1.00  1.060          H  
ATOM   1931 1HB  GLU A 116      -3.168  -5.128   1.726  1.00  1.410          H  
ATOM   1932 2HB  GLU A 116      -4.097  -4.684   0.303  1.00  1.410          H  
ATOM   1933 1HG  GLU A 116      -1.458  -6.199   0.277  1.00  1.410          H  
ATOM   1934 2HG  GLU A 116      -3.057  -6.931   0.148  1.00  1.410          H  
ATOM   1935  N   GLN A 117      -3.252  -2.016   2.312  1.00  0.920          N  
ATOM   1936  CA  GLN A 117      -4.184  -1.006   2.806  1.00  1.090          C  
ATOM   1937  C   GLN A 117      -3.590   0.398   2.872  1.00  1.740          C  
ATOM   1938  O   GLN A 117      -3.933   1.234   2.035  1.00  2.330          O  
ATOM   1939  OXT GLN A 117      -3.245   0.808   3.979  1.00  1.640          O  
ATOM   1940  CB  GLN A 117      -4.693  -1.399   4.191  1.00  1.370          C  
ATOM   1941  CG  GLN A 117      -5.387  -2.722   4.224  1.00  1.370          C  
ATOM   1942  CD  GLN A 117      -6.642  -2.756   3.389  1.00  1.370          C  
ATOM   1943  OE1 GLN A 117      -7.567  -1.964   3.595  1.00  1.370          O  
ATOM   1944  NE2 GLN A 117      -6.698  -3.681   2.443  1.00  1.370          N  
ATOM   1945  H   GLN A 117      -2.628  -2.481   2.978  1.00  1.100          H  
ATOM   1946  HA  GLN A 117      -5.033  -0.968   2.126  1.00  1.310          H  
ATOM   1947 1HB  GLN A 117      -3.849  -1.454   4.882  1.00  1.640          H  
ATOM   1948 2HB  GLN A 117      -5.379  -0.643   4.564  1.00  1.640          H  
ATOM   1949 1HG  GLN A 117      -4.704  -3.497   3.869  1.00  1.640          H  
ATOM   1950 2HG  GLN A 117      -5.662  -2.907   5.254  1.00  1.640          H  
ATOM   1951 1HE2 GLN A 117      -7.509  -3.754   1.861  1.00  1.640          H  
ATOM   1952 2HE2 GLN A 117      -5.932  -4.310   2.308  1.00  1.640          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 -691.788 77.8338 450.572 -45.3093 15.4894 28.8893 251.648 -265.395 -1.00467 -6.3268 -223.738 -27.5473 -75.5919 -27.0422 -11.7472 -11.4376 0 0.4796 8.56432 66.7392 95.2003 -25.0153 23.0308 -18.1199 -3.61775 71.7037 -343.531
MET:NtermProteinFull_1 -6.1648 0.65629 3.60421 -0.22544 0.0143 0.0964 2.18638 -2.07955 -0.03569 -0.1345 -1.13356 1.15209 0 0 0 0 0 0.07519 0.11832 2.11181 0 0 0 0.60916 0 0.31046 1.16106
LYS_2 -4.68823 0.53939 3.41554 -0.39225 0.0605 0.19093 1.30291 -1.70973 -0 -0 -0.39143 0.13205 0 0 0 0 0 -0.0436 0.00922 1.50243 0 -0.04375 0 -1.5107 -0.13842 0.61541 -1.14973
TRP_3 -6.12204 0.83585 2.06509 -0.9688 0.23944 0.60177 0.78592 -1.63756 -0.03553 -0.13266 0.43203 -0.71198 0 0 0 0 0 -0.02922 0.08947 0 3.64564 -0.31908 0 1.6906 0.15496 0.70538 1.28931
LEU_4 -9.90884 1.29226 3.95876 -0.51163 0.23258 0.13191 2.91503 -3.045 -0.02409 -0.09363 -2.47863 0.09831 0 0 0 0 0 -0.04136 0.18485 0.33169 0 -0.01302 0 0.18072 0.45381 0.83865 -5.49762
LEU_5 -9.0113 1.00968 4.90195 -0.48469 0.17719 0.1138 2.85652 -3.12564 -0 -0 -1.49725 0.22777 0 0 0 0 0 -0.07081 0.02184 0.28601 0 -0.28007 0 0.18072 -0.02204 0.78555 -3.93078
TRP_6 -8.22708 0.75283 4.97361 -0.74763 0.35482 0.43871 2.26898 -2.66149 -0.01431 -0.15794 -1.72753 -0.54902 0 0 0 0 0 0.15931 0.02302 0 2.81314 0.0276 0 1.6906 -0.40977 0.61926 -0.37289
LEU_7 -6.60479 0.60157 4.2691 -0.47665 0.20108 0.10563 2.64169 -2.56096 -0 -0 -2.29917 0.12438 0 0 0 0 0 0.49182 0.02157 0.31653 0 -0.27774 0 0.18072 -0.30551 0.70876 -2.86197
GLY_8 -4.93729 0.41202 4.76522 -5e-05 0 0 2.64283 -2.56835 -0 -0 -1.88656 -0.44774 0 0 0 0 0 0.01129 0 0 0 0.41504 0 0.83697 0.37379 0.62086 0.23803
TYR_9 -11.0324 0.95847 6.09999 -1.072 0.15216 0.55276 4.02759 -3.87267 -0 -0 -3.10661 -0.27349 0 0 -0.60611 0 0 -0.01932 0.06148 0 1.90995 -0.32795 0.05695 1.2797 0.42979 1.00258 -3.77914
ILE_10 -5.23739 0.40043 5.01791 -0.50544 0.39617 0.10376 2.49695 -2.59007 -0 -0 -1.70014 -0.01276 0 0 0 0 0 0.00781 0.03672 0.57627 0 -0.3724 0 0.73287 0.0004 0.97712 0.32819
PHE_11 -7.78648 0.87656 3.96792 -0.87756 0.16308 0.30365 2.64888 -2.65521 -0 -0 -1.93995 -0.04582 0 0 0 0 0 -0.00863 0.09904 0 2.12929 -0.48584 0 1.0402 0.06268 0.35074 -2.15746
SER_12 -6.03578 0.39565 5.62807 -0.03051 0 0.06891 2.87604 -2.88257 -0 -0 -2.68814 -0.54729 0 0 0 0 0 0.02096 0.00357 0.84209 0 0.32111 0.6084 -0.77834 0.07256 0.31091 -1.81435
PHE_13 -9.49949 1.31505 5.03515 -0.85676 0.09655 0.2756 3.61726 -3.39137 -0.02097 -0.09976 -3.35755 -0.06739 0 0 0 0 0 0.00744 1e-05 0 1.9426 -0.52926 0 1.0402 0.11452 0.37294 -4.00523
GLY_14 -3.81552 0.24554 4.43419 -4e-05 0 0 2.0619 -2.26641 -0 -0 -1.99356 -0.41698 0 0 0 0 0 -0.11724 0 0 0 0.19642 0 0.83697 0.7158 0.30675 0.18781
LEU_15 -4.69273 0.24075 3.56031 -0.50522 0.19512 0.10601 1.9112 -2.13319 -0 -0 -1.62229 0.0673 0 0 0 0 0 -0.03234 0.00198 3.44384 0 -0.23856 0 0.18072 0.55137 0.229 1.26327
LEU_16 -6.34634 0.65418 4.43868 -0.68777 0.22923 0.29278 2.97045 -2.63812 -0 -0 -2.97707 0.02289 0 0 0 0 0 0.03022 0.00153 1.23033 0 -0.28154 0 0.18072 -0.1765 0.40637 -2.64996
TYR_17 -8.46436 1.35888 4.40719 -1.02778 0.09663 0.39973 3.13907 -3.0541 -0 -0 -2.56045 -0.29082 0 0 0 0 0 -0.00031 0.03103 0 1.76036 -0.41466 5e-05 1.2797 -0.05284 0.44745 -2.94524
LEU_18 -4.93979 0.22498 5.00429 -0.48031 0.26887 0.11333 2.29293 -2.47363 -0.02097 -0.09976 -1.90029 0.21813 0 0 0 0 0 0.14688 0.01147 0.29791 0 -0.28375 0 0.18072 -0.1392 0.42097 -1.15721
TRP_19 -7.70643 0.78267 5.37593 -1.28418 0.09087 0.46454 2.68006 -2.81149 -0 -0 -1.89538 -0.29338 0 0 0 0 0 -0.02476 0.00399 0 1.67585 -0.24721 0 1.6906 -0.21003 0.39778 -1.31058
ILE_20 -10.7463 2.16733 5.82948 -0.55245 0.38976 0.12808 3.51723 -3.96385 -0 -0 -2.74043 0.44009 0 0 0 0 0 -0.04069 0.21141 0.91108 0 0.17893 0 0.73287 -0.16764 1.04441 -2.66071
VAL_21 -4.73008 0.74285 3.94377 -0.2922 0.14125 0.06193 2.02048 -2.28303 -0.01374 -0.11425 -1.15551 -0.05613 0 0 0 0 0 -0.07051 0.00425 0.03401 0 -0.37337 0 1.9342 -0.10723 1.04269 0.72938
LYS_22 -3.37198 0.12429 3.54832 -0.30484 0.02804 0.13865 1.46561 -1.59367 -0 -0 -0.66955 0.00118 0 0 0 0 0 -0.0669 0.00339 1.69757 0 -0.06643 0 -1.5107 -0.24403 0.3045 -0.51655
LYS_23 -5.07514 0.39655 4.6333 -0.55336 0.20168 0.38008 1.44938 -1.96213 -0 -0 -1.25649 -0.06095 0 0 0 0 0 -0.0463 0.01619 1.86828 0 0.01335 0 -1.5107 -0.45518 0.42532 -1.53612
SER_24 -2.17346 0.11476 3.1023 -0.02961 0.02816 0.03012 1.15579 -1.3972 -0.01374 -0.11425 -1.06319 -0.05496 0 0 0 0 0 -0.0764 0.01501 0.08649 0 0.09694 0.60681 -0.77834 -0.06527 0.53138 0.00134
LYS_25 -5.29231 0.69481 4.01359 -0.48327 0.1564 0.28171 1.10132 -1.81469 -0 -0 -1.27558 0.10677 0 0 0 0 0 -0.01481 0.01477 1.56085 0 0.10797 0 -1.5107 0.56315 0.44748 -1.34253
GLN_26 -2.29267 0.10028 1.4182 -0.60724 0.10274 0.60153 0.04447 -0.87917 -0 -0 -0.12771 -0.67965 0 0 0 0 0 0.01623 0.00692 0 2.12767 -0.01322 0 -0.18838 0.39927 0.31769 0.34697
ILE_27 -6.91395 1.23469 0.68092 -0.55148 0.66904 0.10718 0.94761 -1.53145 -0 -0 -0.71243 -0.08778 0 0 -0.35035 0 0 0.0258 0.03622 0.92358 0 0.07133 0 0.73287 0.0695 0.33783 -4.31089
ALA_28 -3.46223 0.30888 2.24799 -0.02495 7e-05 0 1.70389 -1.50217 -0 -0 -0.68847 -0.25074 0 0 -0.60611 0 0 -0.05081 0 0 0 -0.03862 0 1.8394 -0.32991 0.35409 -0.49967
GLN_29 -3.56524 0.1929 2.38072 -0.62054 0.08361 0.68047 0.73667 -1.37048 -0 -0 -0.29456 -0.56529 0 0 -0.35035 0 0 -0.04845 0.09847 0 2.30669 -0.19014 0 -0.18838 -0.74428 0.33766 -1.12054
GLN_30 -3.39104 0.50007 2.89792 -0.62567 0.1326 0.62464 1.14595 -1.50371 -0 -0 0.27935 -0.77101 0 0 0 0 0 0.00601 0.04042 0 2.19615 -0.0031 0 -0.18838 -0.42874 0.97004 1.88151
PRO_31 -4.06531 0.80453 1.06709 -0.11637 0.00373 0.08501 0.04472 -0.56607 -0.00138 -0.00374 -0.16087 0.26427 0 0 0 0 0 -0.11167 0.01617 0.10917 0 -0.94712 0 -2.4119 -0.44804 0.96033 -5.47745
ASN_32 -5.51228 0.35837 4.81184 -0.32712 0.12601 0.59899 3.00384 -2.4754 -6e-05 -0.00071 -1.89795 -0.69075 0 0 -0.65902 0 0 -0.06282 0.00857 0 1.89285 -0.33835 0 -0.93687 -0.3148 0.34426 -2.0714
THR_33 -3.79419 0.35291 3.68465 -0.20516 0.20448 0.07782 1.66448 -1.96736 -0.01553 -0.15984 -0.74226 -0.54506 0 0 0 0 0 -0.01984 0.00193 0.07156 0 0.01111 2.28714 -1.0874 0.04168 0.22232 0.08343
LYS_34 -3.5636 0.33909 4.12468 -0.30078 0.02808 0.13341 1.94306 -1.97858 -0 -0 -1.86683 -0.02942 0 0 0 0 0 0.00931 0.00109 1.73654 0 0.01559 0 -1.5107 -0.14996 0.19313 -0.87589
LEU_35 -7.26852 0.55043 4.05365 -0.62456 0.35831 0.22677 2.58326 -2.71337 -0.01241 -0.06122 -1.65735 -0.13257 0 0 -0.65902 0 0 0.08723 0.03554 1.14982 0 -0.18208 0 0.18072 -0.10722 0.41283 -3.77975
VAL_36 -7.95861 1.11894 3.78334 -0.26614 0.17386 0.04261 2.76437 -2.97669 -0 -0 -2.43105 0.37852 0 0 -0.56128 0 0 0.01209 0.00157 0.82169 0 0.05918 0 1.9342 -0.04858 0.62415 -2.52782
GLU_37 -4.93285 0.27637 4.5815 -0.21249 0.02868 0.30481 1.93849 -2.31195 -6e-05 -0.00071 -1.31873 -0.57693 0 0 -0.65294 0 0 -0.04011 0.00888 0 2.9566 -0.21334 0 -2.7348 -0.26372 0.49011 -2.67321
SER_38 -3.01071 0.4037 3.52678 -0.03348 0.0026 0.02588 1.69211 -1.72112 -0.011 -0.09412 -2.1382 -0.01667 0 0 0 0 0 -0.05388 0.06085 0.55215 0 0.02729 1.79407 -0.77834 -0.11102 0.77219 0.88909
THR_39 -3.98883 0.42441 3.20057 -0.19157 0.0981 0.06866 2.0653 -1.86602 -0.02915 -0.17203 -3.02041 -1.01157 0 0 -0.42594 0 0 0.05174 0.00153 1.10283 0 -0.78583 2.28989 -1.0874 -0.03666 1.02822 -2.28418
SER_40 -2.65889 0.12798 1.78623 -0.03571 0.00099 0.06633 0.55125 -0.89913 -0.00848 -0.07927 -0.63585 -0.7875 0 0 0 0 0 -0.06746 0.00148 0.43138 0 0.48048 0.60092 -0.77834 0.18418 0.55443 -1.16496
ILE_41 -7.02206 1.1371 2.8272 -0.618 0.41383 0.12597 2.06665 -2.02305 -0.00602 -0.01762 -0.76541 0.1875 0 0 0 0 0 -0.05121 0.0558 0.98455 0 -0.78289 0 0.73287 0.1694 1.12225 -1.46314
PRO_42 -4.81892 1.01434 2.46473 -0.06699 0 0.04225 1.78584 -1.36106 -0.00724 -0.06033 -1.86214 0.59605 0 0 0 0 0 0.26849 0.06941 0.16986 0 -0.72924 0 -2.4119 0.17665 1.27777 -3.45243
PHE_43 -9.01754 1.01065 4.39465 -1.10676 0.14073 0.48096 2.33886 -2.77486 -0 -0 -1.60842 0.00346 0 0 0 0 0 0.00488 0.46234 0 1.77868 -0.39585 0 1.0402 0.58534 0.58065 -2.08203
LYS_44 -7.93962 0.65961 8.22657 -0.31469 0.02831 0.15516 4.62324 -3.80197 -0.05906 -0.16287 -5.48221 -0.06946 0 0 -0.98722 0 0 -0.04905 0.03125 1.91112 0 -0.03162 0 -1.5107 0.02178 0.77291 -3.97852
VAL_45 -7.82794 0.9408 3.78599 -0.28808 0.18894 0.06032 2.8323 -2.70966 -0.00028 -0.00092 -1.89856 -0.11141 0 0 0 0 0 -0.00072 0.02229 0.08847 0 -0.43344 0 1.9342 -0.25761 0.77594 -2.89937
LYS_46 -4.80087 0.14913 5.79034 -0.31584 0.04929 0.15281 1.94559 -2.48507 -0 -0 -2.2544 -0.04111 0 0 0 0 0 -0.00634 0.01797 1.80078 0 -0.01897 0 -1.5107 -0.08653 0.56251 -1.05141
ASP_47 -6.57808 0.34633 7.62725 -0.19798 0.0028 0.65398 4.17062 -3.59562 -0.0207 -0.1388 -6.23897 -0.03787 0 0 0 -0.65001 0 0.18799 0.2703 0 3.44079 0.04587 0 -2.3716 -0.28838 0.56576 -2.80629
PHE_48 -11.9199 1.76839 1.88538 -0.79085 0.04804 0.24285 3.00552 -2.97905 -0 -0 -2.74458 -0.06303 0 0 0 0 0 0.02093 0.00041 0 1.91111 -0.47689 0 1.0402 -0.09644 0.55687 -8.59108
VAL_49 -8.75885 0.90695 4.06337 -0.32384 0.28324 0.07455 2.8166 -3.20075 -0 -0 -2.05742 -0.27349 0 0 0 0 0 -0.02217 0.03235 0.12386 0 -0.24262 0 1.9342 -0.04598 0.52306 -4.16693
SER_50 -3.92384 0.27266 4.69743 -0.02582 0 0.06035 2.00217 -2.35633 -0.00732 -0.0692 -1.52359 -0.61712 0 0 0 0 0 0.07869 1e-05 0.63029 0 0.35094 0.61938 -0.77834 0.05541 0.36242 -0.17181
ALA_51 -5.99362 0.6235 3.57054 -0.0221 0 0 3.10624 -2.6678 -0.00049 -0.00211 -2.38006 -0.3845 0 0 0 0 0 0.06491 0 0 0 -0.32261 0 1.8394 -0.21709 0.27281 -2.51298
CYS_52 -8.45405 1.46054 2.84472 -0.05717 0.02378 0.02407 2.3406 -2.21782 -0.00925 -0.08874 -1.87149 -0.24412 0 0 0 0 0 -0.00393 0.14272 0.30102 0 0.27456 0 3.6196 -0.39429 0.58158 -1.72766
GLY_53 -2.87381 0.19882 3.47763 -7e-05 0 0 1.65623 -1.76614 -0.00754 -0.09659 -1.88332 -0.34264 0 0 -0.89366 0 0 -0.16709 0 0 0 -1.53509 0 0.83697 -0.12226 0.5439 -2.97465
GLY_54 -3.84807 0.35372 4.71435 -0.00026 0 0 2.83736 -2.39805 -0.00925 -0.08874 -3.1514 -0.16133 0 0 0 0 0 -0.05833 0 0 0 -1.50154 0 0.83697 -0.04902 0.23334 -2.29024
LYS_55 -4.23369 0.25041 5.58146 -0.43078 0.06493 0.26155 2.08605 -2.24981 -0.00489 -0.02246 -2.70867 -0.21957 0 0 -0.69061 0 0 -0.058 0.11024 2.12081 0 -0.08212 0 -1.5107 -0.14272 0.16449 -1.71409
GLU_56 -2.93952 0.2021 4.2193 -0.45938 0.20708 1.42975 1.40148 -1.82096 -0.00754 -0.09659 -2.07977 -2.84885 0 0 -0.46961 0 0 -0.07696 0.04184 0 3.74074 -0.27193 0 -2.7348 -0.53925 0.36839 -2.73445
ASN_57 -5.34108 0.28633 5.57792 -0.18867 0.00665 0.29261 3.07481 -2.66137 -0.00041 -0.00234 -2.97521 -0.49288 0 0 -0.89366 0 0 -0.02174 0.00103 0 1.92391 -0.06565 0 -0.93687 -0.12097 0.44808 -2.08949
PHE_58 -8.10721 0.84601 1.23486 -0.70647 0.10335 0.13694 1.65709 -1.96525 -0 -0 -0.44949 -0.42571 0 0 0 0 0 0.01953 0.3471 0 3.02417 -0.04293 0 1.0402 0.23027 0.75225 -2.30528
VAL_59 -4.80701 0.37208 2.23149 -0.29862 0.21978 0.06518 0.96024 -1.63709 -0 -0 -0.69606 -0.15615 0 0 0 0 0 0.00161 0.00751 0.08269 0 -0.48534 0 1.9342 0.14447 0.74116 -1.31987
ASN_60 -5.06275 0.50637 4.73987 -0.34767 0.08665 0.66952 2.50069 -2.3609 -0.01181 -0.18583 -1.9533 -0.50765 0 0 0 -0.58224 0 0.00337 0.00038 0 1.58336 -0.05084 0 -0.93687 0.13143 0.31585 -1.46237
ILE_61 -6.83987 1.34062 0.28844 -0.48219 0.51905 0.10119 0.54079 -1.24567 -0 -0 -0.61552 0.02104 0 0 0 0 0 0.0822 0.19435 0.35889 0 -0.50707 0 0.73287 -0.12015 0.44908 -5.18196
LYS_62 -4.11915 0.43357 3.87487 -0.47176 0.11037 0.27212 2.11024 -1.86296 -0 -0 -2.53176 -0.11954 0 0 0 0 0 -9e-05 0.02134 1.7913 0 0.02321 0 -1.5107 -0.17763 0.70266 -1.45392
THR_63 -4.70944 0.54742 1.24756 -0.09948 0.03835 0.07392 0.95981 -1.22086 -0 -0 -1.22985 -0.50197 0 0 0 -0.65683 0 0.05719 0.00199 0.1336 0 -0.35856 2.31189 -1.0874 -0.31094 0.72033 -4.08325
THR_64 -4.32624 0.67733 4.35089 -0.12726 0.16778 0.08879 2.57926 -2.12574 -0.00633 -0.1062 -1.22056 -1.00764 0 0 0 0 0 0.03343 0.66084 0.10678 0 -0.64679 2.4834 -1.0874 -0.36818 1.68897 1.81513
PRO_65 -1.76443 0.46069 1.20803 -0.06765 0 0.04209 0.48943 -0.58521 -0 -0 0.5032 0.59139 0 0 0 0 0 -0.05449 0.01012 0.16174 0 -0.53304 0 -2.4119 0.04778 1.71733 -0.18492
THR_66 -3.58433 0.4706 2.63522 -0.14001 0.08346 0.10224 0.89491 -1.55292 -0.00633 -0.1062 -1.14866 -0.90622 0 0 0 0 0 -0.00309 0.00346 0.087 0 -0.07353 2.29389 -1.0874 0.6769 0.60473 -0.75627
GLN_67 -8.18393 0.83777 6.22022 -0.36454 0.04364 0.19237 3.25251 -3.18349 -0.00091 -0.00244 -2.70751 -0.22134 0 0 0 -0.63023 0 -0.03365 0.09563 0 3.50872 -0.15356 0 -0.18838 0.75008 0.45861 -0.31042
LEU_68 -9.52166 1.12045 2.15467 -0.56703 0.16709 0.14809 2.52559 -2.33375 -0.01566 -0.06298 -2.55358 0.22871 0 0 0 0 0 -0.06459 0.13417 0.55994 0 -0.35761 0 0.18072 0.23292 0.61857 -7.40593
ILE_69 -8.16339 0.6347 4.64946 -0.4885 0.37147 0.11213 2.87654 -2.87025 -0.02176 -0.17188 -2.57073 -0.08113 0 0 0 0 0 -0.02192 0.08264 0.34067 0 -0.74962 0 0.73287 -0.24642 0.62287 -4.96226
VAL_70 -8.41614 1.20055 1.86804 -0.26229 0.16329 0.05209 2.7276 -2.40728 -0.01067 -0.0333 -3.01341 -0.16598 0 0 0 0 0 -0.02546 0.01902 0.38527 0 -0.79414 0 1.9342 -0.42971 0.38008 -6.82825
THR_71 -6.71177 0.68855 5.13818 -0.16067 0.08492 0.05875 3.15727 -2.80141 -0.01378 -0.0496 -4.2656 -0.00238 0 0 0 -1.16414 0 -0.01158 0.04401 0.12416 0 -0.03326 2.42011 -1.0874 -0.15885 0.61381 -4.13066
PHE_72 -10.7503 2.11426 1.67986 -0.67447 0.24054 0.37552 2.19242 -2.54839 -0.00093 -0.0026 -0.96816 0.17746 0 0 0 0 0 0.20175 0.02303 0 2.03889 -0.33094 0 1.0402 -0.13257 1.0105 -4.3139
LYS_73 -3.69239 0.21867 3.64013 -0.30886 0.03151 0.14247 2.0949 -1.56712 -0 -0 -2.50145 -0.05337 0 0 -0.46961 0 0 0.03179 0.125 1.76094 0 -0.04118 0 -1.5107 -0.41705 0.74437 -1.77195
ASP_74 -4.03264 0.29127 5.73194 -0.23196 0.13136 0.75715 2.96743 -2.52812 -0 -0 -4.15836 -1.52399 0 0 -0.56408 -0.94372 0 -0.04679 0.00182 0 1.96275 -0.86783 0 -2.3716 -0.05545 0.33838 -5.14245
VAL_75 -6.54537 0.89522 2.52298 -0.27763 0.16361 0.04793 1.68793 -2.21545 -0.01408 -0.09923 -0.68859 0.34097 0 0 0 0 0 -0.13571 0.20425 0.49629 0 0.51932 0 1.9342 0.16767 0.38855 -0.60714
ASN_76 -2.8202 0.28186 3.8523 -0.22744 0.01839 0.32268 1.54982 -1.77571 -0 -0 -2.45122 -0.35043 0 0 -0.56408 -0.94372 0 -0.01043 0.03082 0 2.99967 -0.01854 0 -0.93687 -0.18769 0.34017 -0.89061
SER_77 -2.64154 0.23064 3.6098 -0.04243 0.00359 0.06072 1.67601 -1.68244 -0.01459 -0.14164 -1.59755 -0.22018 0 0 0 0 0 0.04802 0.0051 0.4727 0 -0.18784 1.76077 -0.77834 -0.45019 0.24304 0.35365
VAL_78 -7.13739 1.0987 1.22465 -0.29037 0.26557 0.06361 2.14167 -2.01123 -0.01408 -0.09923 -1.34827 -0.06488 0 0 0 0 0 -0.06444 0.00062 0.08758 0 -0.45987 0 1.9342 -0.54296 0.42084 -4.79528
SER_79 -4.59341 0.39062 4.15545 -0.0318 0.01411 0.0302 2.96338 -2.1871 -0.0141 -0.13953 -2.548 -0.19755 0 0 0 0 0 0.02602 0 0.22667 0 0.36346 0.60749 -0.77834 0.23176 0.48709 -0.99357
LEU_80 -5.91165 0.58713 3.47027 -0.66132 0.3357 0.18115 2.17714 -2.24316 -0 -0 -1.80668 -0.01041 0 0 0 0 0 -0.07924 0.04197 2.31473 0 -0.07082 0 0.18072 0.43277 0.51662 -0.54508
THR_81 -4.06633 0.43317 3.71708 -0.11446 0.06474 0.05106 1.36036 -2.00433 -0 -0 -0.52059 -1.27001 0 0 0 0 0 0.07381 0.01693 0.72564 0 0.08575 2.28966 -1.0874 -0.07074 0.49098 0.17531
LYS_82 -8.1367 0.91613 6.63203 -0.45656 0.2456 0.16304 3.62803 -3.32614 -0.02077 -0.14766 -3.15327 9e-05 0 0 0 -0.65001 0 -0.04333 0.40472 2.93056 0 -0.09344 0 -1.5107 -0.13333 0.58696 -2.16474
LEU_83 -11.3946 2.33181 3.00936 -0.50221 0.42291 0.12012 2.44261 -3.2758 -0.00858 -0.02843 -1.10661 0.19377 0 0 0 0 0 0.19714 0.81205 0.38932 0 -0.26422 0 0.18072 -0.26295 1.88268 -4.8609
ASN_84 -6.67075 0.62138 6.51537 -0.16269 0.02546 0.23443 3.52611 -3.37501 -0.01294 -0.09092 -2.79066 -0.32707 0 0 0 0 0 -0.06098 0.12702 0 1.4785 0.39419 0 -0.93687 -0.09643 2.00714 0.40527
ALA_85 -6.26699 0.62812 3.42022 -0.0271 0.00264 0 2.42046 -2.53032 -0.02409 -0.09363 -0.52364 -0.43552 0 0 0 0 0 0.09499 0 0 0 -0.02614 0 1.8394 0.12912 0.77559 -0.61691
LEU_86 -8.45584 0.86328 3.50184 -0.50566 0.2794 0.15123 2.1799 -2.56361 -0.03072 -0.12169 -2.03046 0.05542 0 0 0 0 0 -0.0583 0.03235 0.16541 0 -0.00355 0 0.18072 0.02818 0.62334 -5.70875
ASN_87 -5.06652 0.49481 4.42629 -0.34033 0.07368 0.70801 2.04303 -2.24423 -0.05893 -0.29744 -1.29258 -0.85769 0 0 -0.65294 0 0 0.00435 0.1771 0 1.5275 -0.65124 0 -0.93687 0.60897 0.72828 -1.60676
ILE_88 -9.30736 1.00865 2.33498 -0.45371 0.29288 0.08859 1.64157 -2.58031 -0.00858 -0.02843 -0.35766 -0.00998 0 0 0 0 0 0.06725 0.07404 0.44866 0 -0.77294 0 0.73287 0.39252 0.75003 -5.68692
LYS_89 -2.30365 0.21567 1.5674 -0.44029 0.08181 0.2717 0.77387 -0.83219 -0 -0 -0.75496 -0.22523 0 0 0 0 0 -0.03039 0.01144 2.2098 0 -0.07695 0 -1.5107 -0.50591 0.52084 -1.02773
GLY_90 -3.07617 0.38212 2.91356 -0.00175 0 0 1.63068 -1.58404 -0.008 -0.03489 -0.91872 -0.37309 0 0 0 0 0 0.07905 0 0 0 -1.09101 0 0.83697 0.209 0.14199 -0.89431
ILE_91 -7.49781 1.46005 0.33341 -0.49568 0.50781 0.1095 0.72413 -1.46653 -0.01294 -0.09092 -0.2559 -0.10017 0 0 0 0 0 -0.06091 0.01413 0.27676 0 -0.63669 0 0.73287 0.30372 0.38128 -5.77389
ASN_92 -3.49346 0.19727 3.45048 -0.16112 0.01007 0.23199 2.13564 -1.72902 -0.008 -0.03489 -2.4121 -0.3891 0 0 0 0 0 0.02065 0.0004 0 1.86626 0.41794 0 -0.93687 0.0677 0.45086 -0.31529
LYS_93 -3.0988 0.35984 1.56155 -0.45786 0.08117 0.30711 0.46687 -0.80229 -0.0249 -0.14899 -0.73977 -0.18048 0 0 0 0 0 0.01214 0.02105 2.43161 0 0.00476 0 -1.5107 0.14667 0.255 -1.31602
ASN_94 -3.30894 0.18208 3.9845 -0.29324 0.00749 0.471 1.89803 -1.7897 -0.03539 -0.26066 -1.31461 -0.32073 0 0 0 -0.91637 0 0.11541 0.02035 0 2.45848 -0.39873 0 -0.93687 0.49731 0.27074 0.33015
GLN_95 -2.60013 0.31168 2.72238 -0.3144 0.06567 0.29859 0.85685 -1.25546 -0 -0 -0.00234 -0.79333 0 0 0 -0.91637 0 -0.04025 0.01354 0 3.07361 -0.26172 0 -0.18838 0.47151 0.40191 1.84336
ASN_96 -3.41309 0.34538 2.71574 -0.19414 0.03292 0.32707 1.30875 -1.5985 -0 -0 -1.43699 -0.91891 0 0 0 0 0 0.12213 0.09457 0 1.68558 -0.65522 0 -0.93687 -0.25273 0.54565 -2.22866
GLN_97 -6.38068 0.45849 5.14161 -0.25763 0.0317 0.19384 2.92136 -2.71748 -0.01481 -0.17465 -2.58822 -0.60582 0 0 0 -0.5819 0 0.35826 0.01633 0 2.81339 -0.00237 0 -0.18838 -0.24913 0.52798 -1.29811
PHE_98 -10.5377 2.21245 2.34326 -0.48265 0.03178 0.12399 3.05429 -2.47091 -0.00611 -0.01889 -2.89657 0.02005 0 0 0 0 0 0.00251 0.79325 0 1.97085 -0.30001 0 1.0402 -0.23234 1.31984 -4.03269
ARG_99 -6.75732 0.40603 5.25083 -0.61173 0.10779 0.37247 2.78896 -2.59281 -0.00276 -0.00826 -3.42289 -0.06596 0 0 0 -0.63023 0 -0.04464 0.02749 2.68366 0 0.17009 0 -1.2888 0.15141 1.30412 -2.16252
PHE_100 -11.7018 1.55366 1.23493 -0.64543 0.05047 0.35136 2.56827 -2.38561 -0.00634 -0.02231 -3.59129 0.13716 0 0 0 0 0 -0.07493 0.11018 0 2.2807 -0.20861 0 1.0402 0.3404 0.65021 -8.31876
VAL_101 -5.28162 0.33343 3.49413 -0.30231 0.307 0.07551 2.17064 -2.13713 -0.02028 -0.15409 -1.88874 -0.3639 0 0 0 0 0 0.05209 0.00484 0.0649 0 0.21543 0 1.9342 0.28791 0.76881 -0.43919
LEU_102 -8.52845 1.2895 2.43426 -0.68939 0.31574 0.20328 1.74109 -2.22458 -0.00593 -0.03227 -1.42291 0.25039 0 0 0 0 0 -0.01544 0.03864 2.60293 0 -0.15973 0 0.18072 0.19333 1.07223 -2.75657
GLY_103 -3.39949 0.47685 3.26361 -0.00016 0 0 1.4786 -1.80944 -0.00073 -0.01131 -1.04437 -0.29303 0 0 0 0 0 -0.28785 0 0 0 -1.33723 0 0.83697 -0.03553 0.8255 -1.33761
ASN_104 -2.73112 0.06296 2.26782 -0.32717 0.06163 0.62941 0.96573 -1.31274 -0 -0 -0.06349 -1.66264 0 0 0 0 0 -0.04753 0.21555 0 2.9123 -0.16989 0 -0.93687 -0.03688 0.29664 0.12372
PHE_105 -7.8183 0.6914 5.03679 -0.65088 0.05159 0.37202 2.43349 -3.04684 -0.01101 -0.06515 -2.68983 0.09557 0 0 0 0 0 0.04064 0.02443 0 1.97574 -0.19039 0 1.0402 -0.3137 0.41792 -2.60629
VAL_106 -8.96944 1.44073 4.28208 -0.32509 0.31183 0.07083 2.591 -3.30918 -0 -0 -1.41229 0.12537 0 0 0 0 0 -0.05125 0.0252 0.01207 0 -0.32903 0 1.9342 -0.11762 0.78757 -2.93302
ASN_107 -4.15903 0.17113 3.97007 -0.17675 0.04449 0.27123 1.56087 -1.97542 -0.00051 -0.00789 -1.51716 -0.35989 0 0 0 -0.65683 0 0.05279 0.01357 0 1.59127 0.05599 0 -0.93687 0.11905 0.73951 -1.20037
GLU_108 -4.56545 0.32614 6.2457 -0.6077 0.10782 1.10228 2.66795 -2.60778 -0 -0 -3.72347 -0.65385 0 0 0 0 0 0.05929 0.00019 0 3.30372 -0.1742 0 -2.7348 -0.1164 0.26753 -1.10302
LEU_109 -8.27454 0.8924 3.46786 -0.63294 0.12509 0.21535 2.41492 -2.69512 -0.00598 -0.04668 -2.1677 0.0738 0 0 0 0 0 0.06659 0.18171 0.81141 0 -0.21324 0 0.18072 -0.1201 0.69392 -5.03255
LYS_110 -7.98452 0.5745 6.70811 -0.74014 0.19551 0.46295 2.4832 -3.15157 -0.04656 -0.22905 -2.0756 0.08833 0 0 0 0 0 -0.01344 0.17784 3.13875 0 0.01574 0 -1.5107 -0.00125 0.79745 -1.11044
LYS_111 -5.61964 0.55313 8.50856 -0.78932 0.13259 0.81957 3.8341 -3.53058 -0.01637 -0.14954 -6.18092 -0.08411 0 0 0 -0.75748 0 -0.03283 0.17797 2.95296 0 0.02885 0 -1.5107 -0.10209 0.56479 -1.20108
LYS_112 -6.59618 0.64458 7.18815 -0.54282 0.09906 0.37514 3.7649 -3.23143 -0.00848 -0.07927 -4.97851 0.44433 0 0 0 0 0 0.01888 0.24525 2.75697 0 -0.04937 0 -1.5107 -0.40101 0.64953 -1.21097
ILE_113 -9.33186 1.15412 3.30915 -0.5088 0.37633 0.1022 2.69543 -2.80055 -0 -0 -2.3298 -0.01179 0 0 0 0 0 -0.05632 0.01982 0.5202 0 -0.4471 0 0.73287 -0.25721 0.51267 -6.32064
GLU_114 -4.16436 0.17228 5.45366 -0.21912 0.02897 0.31083 1.45536 -2.32571 -0.0579 -0.36013 -0.89861 -0.61886 0 0 0 0 0 -0.0301 0.00083 0 3.06031 -0.26263 0 -2.7348 -0.29148 0.42522 -1.05625
ASP_115 -3.70107 0.40928 6.43035 -0.10543 0.00499 0.31913 2.73724 -2.61238 -0 -0 -5.00899 -0.20388 0 0 0 -0.75748 0 -0.03535 2e-05 0 1.89021 -0.05047 0 -2.3716 -0.41361 0.43725 -3.03177
GLU_116 -4.09733 0.12075 4.55929 -0.44972 0.05831 0.91104 1.32664 -1.81986 -0 -0 -2.05411 -0.36645 0 0 0 0 0 -0.03935 0.03687 0 3.23904 -0.25743 0 -2.7348 -0.23221 0.51746 -1.28186
GLN:CtermProteinFull_117 -5.30838 0.42488 5.45773 -0.69161 0.10452 0.89449 2.32189 -2.26482 -0.00489 -0.02246 -3.8678 -0.52295 0 0 -0.69061 0 0 0 0.01774 0 2.80327 0 0 -0.18838 -0.12908 0.58366 -1.08281
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3012 DOMAINID 3342 MODEL 5 SSGCID - MygeA.19958.a Putative phosphotransferase enzyme IIB component MG129  MG_129
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 72.804 tmscore: 0.38562 1o2fB_202 prob: 99.96 ident: 25.97
ATOM      1  N   MET A   1     -20.151 -15.569  20.180  1.00  8.510          N  
ATOM      2  CA  MET A   1     -20.736 -14.340  19.651  1.00  8.160          C  
ATOM      3  C   MET A   1     -19.770 -13.226  19.294  1.00  7.240          C  
ATOM      4  O   MET A   1     -20.127 -12.362  18.499  1.00  6.990          O  
ATOM      5  CB  MET A   1     -21.775 -13.754  20.607  1.00 11.560          C  
ATOM      6  CG  MET A   1     -23.080 -14.508  20.723  1.00 11.560          C  
ATOM      7  SD  MET A   1     -23.906 -14.675  19.112  1.00 11.560          S  
ATOM      8  CE  MET A   1     -24.273 -12.966  18.631  1.00 11.560          C  
ATOM      9 1H   MET A   1     -20.768 -16.345  19.979  1.00 10.210          H  
ATOM     10 2H   MET A   1     -19.257 -15.733  19.741  1.00 10.210          H  
ATOM     11 3H   MET A   1     -20.031 -15.490  21.180  1.00 10.210          H  
ATOM     12  HA  MET A   1     -21.246 -14.604  18.725  1.00  9.790          H  
ATOM     13 1HB  MET A   1     -21.345 -13.717  21.606  1.00 13.880          H  
ATOM     14 2HB  MET A   1     -21.992 -12.736  20.333  1.00 13.880          H  
ATOM     15 1HG  MET A   1     -22.914 -15.502  21.134  1.00 13.880          H  
ATOM     16 2HG  MET A   1     -23.749 -13.969  21.396  1.00 13.880          H  
ATOM     17 1HE  MET A   1     -24.790 -12.968  17.671  1.00 13.880          H  
ATOM     18 2HE  MET A   1     -24.909 -12.501  19.384  1.00 13.880          H  
ATOM     19 3HE  MET A   1     -23.352 -12.399  18.530  1.00 13.880          H  
ATOM     20  N   LYS A   2     -18.543 -13.216  19.813  1.00  6.980          N  
ATOM     21  CA  LYS A   2     -17.683 -12.066  19.499  1.00  6.370          C  
ATOM     22  C   LYS A   2     -17.516 -11.802  18.007  1.00  5.550          C  
ATOM     23  O   LYS A   2     -17.596 -10.654  17.580  1.00  5.100          O  
ATOM     24  CB  LYS A   2     -16.311 -12.233  20.135  1.00  9.160          C  
ATOM     25  CG  LYS A   2     -16.298 -12.071  21.644  1.00  9.160          C  
ATOM     26  CD  LYS A   2     -14.897 -12.268  22.215  1.00  9.160          C  
ATOM     27  CE  LYS A   2     -14.889 -12.116  23.737  1.00  9.160          C  
ATOM     28  NZ  LYS A   2     -13.533 -12.346  24.317  1.00  9.160          N  
ATOM     29  H   LYS A   2     -18.215 -13.932  20.445  1.00  8.380          H  
ATOM     30  HA  LYS A   2     -18.140 -11.176  19.930  1.00  7.640          H  
ATOM     31 1HB  LYS A   2     -15.910 -13.216  19.890  1.00 10.990          H  
ATOM     32 2HB  LYS A   2     -15.643 -11.499  19.717  1.00 10.990          H  
ATOM     33 1HG  LYS A   2     -16.644 -11.066  21.892  1.00 10.990          H  
ATOM     34 2HG  LYS A   2     -16.977 -12.788  22.097  1.00 10.990          H  
ATOM     35 1HD  LYS A   2     -14.533 -13.262  21.954  1.00 10.990          H  
ATOM     36 2HD  LYS A   2     -14.223 -11.529  21.782  1.00 10.990          H  
ATOM     37 1HE  LYS A   2     -15.218 -11.111  23.996  1.00 10.990          H  
ATOM     38 2HE  LYS A   2     -15.583 -12.837  24.170  1.00 10.990          H  
ATOM     39 1HZ  LYS A   2     -13.574 -12.237  25.321  1.00 10.990          H  
ATOM     40 2HZ  LYS A   2     -13.222 -13.281  24.094  1.00 10.990          H  
ATOM     41 3HZ  LYS A   2     -12.882 -11.676  23.934  1.00 10.990          H  
ATOM     42  N   TRP A   3     -17.347 -12.853  17.205  1.00  5.500          N  
ATOM     43  CA  TRP A   3     -17.170 -12.663  15.770  1.00  4.940          C  
ATOM     44  C   TRP A   3     -18.402 -12.025  15.136  1.00  4.250          C  
ATOM     45  O   TRP A   3     -18.286 -11.058  14.375  1.00  3.900          O  
ATOM     46  CB  TRP A   3     -16.796 -13.985  15.113  1.00  7.140          C  
ATOM     47  CG  TRP A   3     -16.582 -13.907  13.646  1.00  7.140          C  
ATOM     48  CD1 TRP A   3     -15.464 -13.450  13.024  1.00  7.140          C  
ATOM     49  CD2 TRP A   3     -17.465 -14.362  12.598  1.00  7.140          C  
ATOM     50  NE1 TRP A   3     -15.595 -13.569  11.671  1.00  7.140          N  
ATOM     51  CE2 TRP A   3     -16.809 -14.134  11.390  1.00  7.140          C  
ATOM     52  CE3 TRP A   3     -18.727 -14.950  12.590  1.00  7.140          C  
ATOM     53  CZ2 TRP A   3     -17.373 -14.473  10.175  1.00  7.140          C  
ATOM     54  CZ3 TRP A   3     -19.296 -15.293  11.376  1.00  7.140          C  
ATOM     55  CH2 TRP A   3     -18.637 -15.063  10.198  1.00  7.140          C  
ATOM     56  H   TRP A   3     -17.310 -13.776  17.608  1.00  6.600          H  
ATOM     57  HA  TRP A   3     -16.341 -11.985  15.619  1.00  5.930          H  
ATOM     58 1HB  TRP A   3     -15.881 -14.361  15.565  1.00  8.570          H  
ATOM     59 2HB  TRP A   3     -17.575 -14.716  15.303  1.00  8.570          H  
ATOM     60  HD1 TRP A   3     -14.590 -13.047  13.532  1.00  8.570          H  
ATOM     61  HE1 TRP A   3     -14.903 -13.299  10.988  1.00  8.570          H  
ATOM     62  HE3 TRP A   3     -19.251 -15.140  13.516  1.00  8.570          H  
ATOM     63  HZ2 TRP A   3     -16.861 -14.299   9.230  1.00  8.570          H  
ATOM     64  HZ3 TRP A   3     -20.280 -15.754  11.382  1.00  8.570          H  
ATOM     65  HH2 TRP A   3     -19.113 -15.346   9.261  1.00  8.570          H  
ATOM     66  N   LEU A   4     -19.582 -12.547  15.455  1.00  4.280          N  
ATOM     67  CA  LEU A   4     -20.813 -12.002  14.907  1.00  3.780          C  
ATOM     68  C   LEU A   4     -21.061 -10.569  15.375  1.00  3.110          C  
ATOM     69  O   LEU A   4     -21.540  -9.731  14.601  1.00  2.940          O  
ATOM     70  CB  LEU A   4     -21.996 -12.889  15.302  1.00  5.490          C  
ATOM     71  CG  LEU A   4     -22.048 -14.302  14.658  1.00  5.490          C  
ATOM     72  CD1 LEU A   4     -23.148 -15.099  15.317  1.00  5.490          C  
ATOM     73  CD2 LEU A   4     -22.308 -14.193  13.147  1.00  5.490          C  
ATOM     74  H   LEU A   4     -19.612 -13.336  16.083  1.00  5.140          H  
ATOM     75  HA  LEU A   4     -20.715 -11.973  13.828  1.00  4.540          H  
ATOM     76 1HB  LEU A   4     -21.969 -13.020  16.386  1.00  6.590          H  
ATOM     77 2HB  LEU A   4     -22.919 -12.371  15.048  1.00  6.590          H  
ATOM     78  HG  LEU A   4     -21.110 -14.815  14.829  1.00  6.590          H  
ATOM     79 1HD1 LEU A   4     -23.186 -16.097  14.881  1.00  6.590          H  
ATOM     80 2HD1 LEU A   4     -22.946 -15.181  16.376  1.00  6.590          H  
ATOM     81 3HD1 LEU A   4     -24.106 -14.602  15.167  1.00  6.590          H  
ATOM     82 1HD2 LEU A   4     -22.351 -15.193  12.719  1.00  6.590          H  
ATOM     83 2HD2 LEU A   4     -23.257 -13.686  12.976  1.00  6.590          H  
ATOM     84 3HD2 LEU A   4     -21.521 -13.642  12.661  1.00  6.590          H  
ATOM     85  N   LEU A   5     -20.739 -10.276  16.639  1.00  3.160          N  
ATOM     86  CA  LEU A   5     -20.933  -8.932  17.165  1.00  3.100          C  
ATOM     87  C   LEU A   5     -20.025  -7.958  16.436  1.00  2.560          C  
ATOM     88  O   LEU A   5     -20.473  -6.887  16.029  1.00  2.610          O  
ATOM     89  CB  LEU A   5     -20.640  -8.916  18.666  1.00  4.360          C  
ATOM     90  CG  LEU A   5     -21.642  -9.706  19.560  1.00  4.360          C  
ATOM     91  CD1 LEU A   5     -21.074  -9.808  20.956  1.00  4.360          C  
ATOM     92  CD2 LEU A   5     -23.001  -9.021  19.591  1.00  4.360          C  
ATOM     93  H   LEU A   5     -20.379 -11.014  17.249  1.00  3.790          H  
ATOM     94  HA  LEU A   5     -21.958  -8.630  16.980  1.00  3.720          H  
ATOM     95 1HB  LEU A   5     -19.650  -9.347  18.819  1.00  5.240          H  
ATOM     96 2HB  LEU A   5     -20.618  -7.881  19.008  1.00  5.240          H  
ATOM     97  HG  LEU A   5     -21.765 -10.697  19.165  1.00  5.240          H  
ATOM     98 1HD1 LEU A   5     -21.759 -10.375  21.585  1.00  5.240          H  
ATOM     99 2HD1 LEU A   5     -20.116 -10.317  20.921  1.00  5.240          H  
ATOM    100 3HD1 LEU A   5     -20.941  -8.809  21.370  1.00  5.240          H  
ATOM    101 1HD2 LEU A   5     -23.674  -9.599  20.224  1.00  5.240          H  
ATOM    102 2HD2 LEU A   5     -22.894  -8.014  19.996  1.00  5.240          H  
ATOM    103 3HD2 LEU A   5     -23.423  -8.965  18.596  1.00  5.240          H  
ATOM    104  N   TRP A   6     -18.779  -8.376  16.181  1.00  2.240          N  
ATOM    105  CA  TRP A   6     -17.807  -7.567  15.463  1.00  1.990          C  
ATOM    106  C   TRP A   6     -18.294  -7.270  14.051  1.00  1.450          C  
ATOM    107  O   TRP A   6     -18.163  -6.133  13.580  1.00  1.680          O  
ATOM    108  CB  TRP A   6     -16.463  -8.298  15.430  1.00  2.890          C  
ATOM    109  CG  TRP A   6     -15.750  -8.328  16.773  1.00  2.890          C  
ATOM    110  CD1 TRP A   6     -15.903  -7.462  17.823  1.00  2.890          C  
ATOM    111  CD2 TRP A   6     -14.785  -9.312  17.212  1.00  2.890          C  
ATOM    112  NE1 TRP A   6     -15.101  -7.837  18.867  1.00  2.890          N  
ATOM    113  CE2 TRP A   6     -14.414  -8.969  18.514  1.00  2.890          C  
ATOM    114  CE3 TRP A   6     -14.218 -10.443  16.616  1.00  2.890          C  
ATOM    115  CZ2 TRP A   6     -13.503  -9.716  19.234  1.00  2.890          C  
ATOM    116  CZ3 TRP A   6     -13.312 -11.195  17.339  1.00  2.890          C  
ATOM    117  CH2 TRP A   6     -12.962 -10.842  18.615  1.00  2.890          C  
ATOM    118  H   TRP A   6     -18.476  -9.273  16.570  1.00  2.690          H  
ATOM    119  HA  TRP A   6     -17.693  -6.620  15.979  1.00  2.390          H  
ATOM    120 1HB  TRP A   6     -16.642  -9.328  15.148  1.00  3.460          H  
ATOM    121 2HB  TRP A   6     -15.816  -7.878  14.674  1.00  3.460          H  
ATOM    122  HD1 TRP A   6     -16.556  -6.607  17.843  1.00  3.460          H  
ATOM    123  HE1 TRP A   6     -15.033  -7.360  19.756  1.00  3.460          H  
ATOM    124  HE3 TRP A   6     -14.487 -10.726  15.604  1.00  3.460          H  
ATOM    125  HZ2 TRP A   6     -13.212  -9.451  20.249  1.00  3.460          H  
ATOM    126  HZ3 TRP A   6     -12.880 -12.076  16.866  1.00  3.460          H  
ATOM    127  HH2 TRP A   6     -12.243 -11.456  19.155  1.00  3.460          H  
ATOM    128  N   LEU A   7     -18.874  -8.273  13.371  1.00  1.210          N  
ATOM    129  CA  LEU A   7     -19.407  -8.018  12.042  1.00  1.350          C  
ATOM    130  C   LEU A   7     -20.519  -6.995  12.153  1.00  1.290          C  
ATOM    131  O   LEU A   7     -20.568  -6.029  11.391  1.00  1.460          O  
ATOM    132  CB  LEU A   7     -19.992  -9.285  11.422  1.00  1.830          C  
ATOM    133  CG  LEU A   7     -19.033 -10.398  11.017  1.00  1.830          C  
ATOM    134  CD1 LEU A   7     -19.860 -11.588  10.618  1.00  1.830          C  
ATOM    135  CD2 LEU A   7     -18.139  -9.959   9.861  1.00  1.830          C  
ATOM    136  H   LEU A   7     -18.894  -9.216  13.777  1.00  1.450          H  
ATOM    137  HA  LEU A   7     -18.622  -7.614  11.416  1.00  1.620          H  
ATOM    138 1HB  LEU A   7     -20.684  -9.714  12.144  1.00  2.200          H  
ATOM    139 2HB  LEU A   7     -20.558  -9.004  10.560  1.00  2.200          H  
ATOM    140  HG  LEU A   7     -18.411 -10.682  11.867  1.00  2.200          H  
ATOM    141 1HD1 LEU A   7     -19.206 -12.379  10.343  1.00  2.200          H  
ATOM    142 2HD1 LEU A   7     -20.475 -11.899  11.450  1.00  2.200          H  
ATOM    143 3HD1 LEU A   7     -20.494 -11.333   9.773  1.00  2.200          H  
ATOM    144 1HD2 LEU A   7     -17.480 -10.787   9.593  1.00  2.200          H  
ATOM    145 2HD2 LEU A   7     -18.751  -9.688   9.002  1.00  2.200          H  
ATOM    146 3HD2 LEU A   7     -17.534  -9.108  10.154  1.00  2.200          H  
ATOM    147  N   GLY A   8     -21.357  -7.147  13.173  1.00  1.240          N  
ATOM    148  CA  GLY A   8     -22.440  -6.225  13.424  1.00  1.420          C  
ATOM    149  C   GLY A   8     -21.907  -4.807  13.563  1.00  1.390          C  
ATOM    150  O   GLY A   8     -22.382  -3.893  12.883  1.00  1.610          O  
ATOM    151  H   GLY A   8     -21.280  -7.977  13.770  1.00  1.490          H  
ATOM    152 1HA  GLY A   8     -23.165  -6.277  12.613  1.00  1.700          H  
ATOM    153 2HA  GLY A   8     -22.946  -6.520  14.343  1.00  1.700          H  
ATOM    154  N   TYR A   9     -20.901  -4.623  14.424  1.00  1.230          N  
ATOM    155  CA  TYR A   9     -20.351  -3.302  14.679  1.00  1.350          C  
ATOM    156  C   TYR A   9     -19.871  -2.630  13.399  1.00  1.380          C  
ATOM    157  O   TYR A   9     -20.169  -1.448  13.180  1.00  1.600          O  
ATOM    158  CB  TYR A   9     -19.124  -3.370  15.601  1.00  1.840          C  
ATOM    159  CG  TYR A   9     -19.296  -3.879  17.026  1.00  1.840          C  
ATOM    160  CD1 TYR A   9     -20.535  -4.038  17.628  1.00  1.840          C  
ATOM    161  CD2 TYR A   9     -18.147  -4.171  17.745  1.00  1.840          C  
ATOM    162  CE1 TYR A   9     -20.609  -4.493  18.933  1.00  1.840          C  
ATOM    163  CE2 TYR A   9     -18.221  -4.611  19.035  1.00  1.840          C  
ATOM    164  CZ  TYR A   9     -19.442  -4.779  19.632  1.00  1.840          C  
ATOM    165  OH  TYR A   9     -19.508  -5.221  20.936  1.00  1.840          O  
ATOM    166  H   TYR A   9     -20.558  -5.432  14.946  1.00  1.480          H  
ATOM    167  HA  TYR A   9     -21.125  -2.675  15.114  1.00  1.620          H  
ATOM    168 1HB  TYR A   9     -18.382  -4.001  15.128  1.00  2.210          H  
ATOM    169 2HB  TYR A   9     -18.695  -2.377  15.662  1.00  2.210          H  
ATOM    170  HD1 TYR A   9     -21.445  -3.817  17.085  1.00  2.210          H  
ATOM    171  HD2 TYR A   9     -17.173  -4.047  17.283  1.00  2.210          H  
ATOM    172  HE1 TYR A   9     -21.580  -4.625  19.410  1.00  2.210          H  
ATOM    173  HE2 TYR A   9     -17.306  -4.830  19.588  1.00  2.210          H  
ATOM    174  HH  TYR A   9     -18.620  -5.251  21.312  1.00  2.210          H  
ATOM    175  N   ILE A  10     -19.150  -3.367  12.538  1.00  1.320          N  
ATOM    176  CA  ILE A  10     -18.648  -2.728  11.329  1.00  1.560          C  
ATOM    177  C   ILE A  10     -19.747  -2.479  10.289  1.00  1.700          C  
ATOM    178  O   ILE A  10     -19.708  -1.456   9.601  1.00  1.980          O  
ATOM    179  CB  ILE A  10     -17.442  -3.484  10.695  1.00  2.090          C  
ATOM    180  CG1 ILE A  10     -16.703  -2.569   9.636  1.00  2.090          C  
ATOM    181  CG2 ILE A  10     -17.858  -4.810  10.044  1.00  2.090          C  
ATOM    182  CD1 ILE A  10     -15.995  -1.294  10.203  1.00  2.090          C  
ATOM    183  H   ILE A  10     -18.913  -4.338  12.781  1.00  1.580          H  
ATOM    184  HA  ILE A  10     -18.273  -1.764  11.635  1.00  1.870          H  
ATOM    185  HB  ILE A  10     -16.733  -3.709  11.474  1.00  2.510          H  
ATOM    186 1HG1 ILE A  10     -15.958  -3.175   9.142  1.00  2.510          H  
ATOM    187 2HG1 ILE A  10     -17.424  -2.242   8.887  1.00  2.510          H  
ATOM    188 1HG2 ILE A  10     -16.978  -5.311   9.650  1.00  2.510          H  
ATOM    189 2HG2 ILE A  10     -18.309  -5.427  10.789  1.00  2.510          H  
ATOM    190 3HG2 ILE A  10     -18.560  -4.649   9.230  1.00  2.510          H  
ATOM    191 1HD1 ILE A  10     -15.523  -0.760   9.385  1.00  2.510          H  
ATOM    192 2HD1 ILE A  10     -16.701  -0.627  10.678  1.00  2.510          H  
ATOM    193 3HD1 ILE A  10     -15.237  -1.586  10.925  1.00  2.510          H  
ATOM    194  N   PHE A  11     -20.714  -3.385  10.139  1.00  1.630          N  
ATOM    195  CA  PHE A  11     -21.759  -3.138   9.157  1.00  1.890          C  
ATOM    196  C   PHE A  11     -22.604  -1.920   9.551  1.00  1.900          C  
ATOM    197  O   PHE A  11     -22.954  -1.097   8.688  1.00  2.060          O  
ATOM    198  CB  PHE A  11     -22.644  -4.374   8.963  1.00  2.540          C  
ATOM    199  CG  PHE A  11     -21.973  -5.493   8.167  1.00  2.540          C  
ATOM    200  CD1 PHE A  11     -21.797  -6.763   8.711  1.00  2.540          C  
ATOM    201  CD2 PHE A  11     -21.501  -5.266   6.875  1.00  2.540          C  
ATOM    202  CE1 PHE A  11     -21.175  -7.764   7.985  1.00  2.540          C  
ATOM    203  CE2 PHE A  11     -20.880  -6.269   6.161  1.00  2.540          C  
ATOM    204  CZ  PHE A  11     -20.717  -7.516   6.719  1.00  2.540          C  
ATOM    205  H   PHE A  11     -20.704  -4.257  10.681  1.00  1.960          H  
ATOM    206  HA  PHE A  11     -21.278  -2.912   8.209  1.00  2.270          H  
ATOM    207 1HB  PHE A  11     -22.911  -4.771   9.947  1.00  3.050          H  
ATOM    208 2HB  PHE A  11     -23.565  -4.093   8.460  1.00  3.050          H  
ATOM    209  HD1 PHE A  11     -22.156  -6.967   9.718  1.00  3.050          H  
ATOM    210  HD2 PHE A  11     -21.625  -4.283   6.421  1.00  3.050          H  
ATOM    211  HE1 PHE A  11     -21.047  -8.753   8.412  1.00  3.050          H  
ATOM    212  HE2 PHE A  11     -20.515  -6.075   5.151  1.00  3.050          H  
ATOM    213  HZ  PHE A  11     -20.227  -8.306   6.152  1.00  3.050          H  
ATOM    214  N   SER A  12     -22.915  -1.799  10.852  1.00  1.810          N  
ATOM    215  CA  SER A  12     -23.681  -0.674  11.375  1.00  1.990          C  
ATOM    216  C   SER A  12     -22.896   0.627  11.182  1.00  1.750          C  
ATOM    217  O   SER A  12     -23.429   1.620  10.659  1.00  1.860          O  
ATOM    218  CB  SER A  12     -23.979  -0.914  12.840  1.00  2.710          C  
ATOM    219  OG  SER A  12     -24.858  -1.995  13.023  1.00  2.710          O  
ATOM    220  H   SER A  12     -22.633  -2.534  11.508  1.00  2.170          H  
ATOM    221  HA  SER A  12     -24.621  -0.601  10.826  1.00  2.390          H  
ATOM    222 1HB  SER A  12     -23.041  -1.122  13.361  1.00  3.260          H  
ATOM    223 2HB  SER A  12     -24.387  -0.047  13.273  1.00  3.260          H  
ATOM    224  HG  SER A  12     -24.989  -2.070  13.970  1.00  3.260          H  
ATOM    225  N   PHE A  13     -21.586   0.573  11.487  1.00  1.540          N  
ATOM    226  CA  PHE A  13     -20.672   1.687  11.277  1.00  1.480          C  
ATOM    227  C   PHE A  13     -20.758   2.121   9.836  1.00  1.390          C  
ATOM    228  O   PHE A  13     -20.898   3.310   9.540  1.00  1.350          O  
ATOM    229  CB  PHE A  13     -19.216   1.283  11.547  1.00  2.100          C  
ATOM    230  CG  PHE A  13     -18.257   2.342  11.166  1.00  2.100          C  
ATOM    231  CD1 PHE A  13     -17.919   3.350  12.021  1.00  2.100          C  
ATOM    232  CD2 PHE A  13     -17.721   2.351   9.885  1.00  2.100          C  
ATOM    233  CE1 PHE A  13     -17.094   4.334  11.624  1.00  2.100          C  
ATOM    234  CE2 PHE A  13     -16.913   3.347   9.489  1.00  2.100          C  
ATOM    235  CZ  PHE A  13     -16.613   4.345  10.362  1.00  2.100          C  
ATOM    236  H   PHE A  13     -21.213  -0.264  11.938  1.00  1.850          H  
ATOM    237  HA  PHE A  13     -20.957   2.515  11.923  1.00  1.780          H  
ATOM    238 1HB  PHE A  13     -19.081   1.034  12.592  1.00  2.520          H  
ATOM    239 2HB  PHE A  13     -18.980   0.409  10.979  1.00  2.520          H  
ATOM    240  HD1 PHE A  13     -18.314   3.373  13.004  1.00  2.520          H  
ATOM    241  HD2 PHE A  13     -17.977   1.556   9.183  1.00  2.520          H  
ATOM    242  HE1 PHE A  13     -16.833   5.147  12.306  1.00  2.520          H  
ATOM    243  HE2 PHE A  13     -16.512   3.361   8.477  1.00  2.520          H  
ATOM    244  HZ  PHE A  13     -15.977   5.171  10.046  1.00  2.520          H  
ATOM    245  N   GLY A  14     -20.660   1.151   8.927  1.00  1.520          N  
ATOM    246  CA  GLY A  14     -20.688   1.400   7.508  1.00  1.680          C  
ATOM    247  C   GLY A  14     -21.858   2.277   7.123  1.00  1.630          C  
ATOM    248  O   GLY A  14     -21.652   3.348   6.563  1.00  1.620          O  
ATOM    249  H   GLY A  14     -20.518   0.186   9.236  1.00  1.820          H  
ATOM    250 1HA  GLY A  14     -19.755   1.872   7.203  1.00  2.020          H  
ATOM    251 2HA  GLY A  14     -20.758   0.445   6.988  1.00  2.020          H  
ATOM    252  N   LEU A  15     -23.094   1.892   7.432  1.00  1.690          N  
ATOM    253  CA  LEU A  15     -24.170   2.780   6.983  1.00  1.810          C  
ATOM    254  C   LEU A  15     -24.079   4.175   7.571  1.00  1.540          C  
ATOM    255  O   LEU A  15     -24.256   5.162   6.855  1.00  1.600          O  
ATOM    256  CB  LEU A  15     -25.557   2.238   7.325  1.00  2.490          C  
ATOM    257  CG  LEU A  15     -26.072   1.019   6.565  1.00  2.490          C  
ATOM    258  CD1 LEU A  15     -27.372   0.564   7.227  1.00  2.490          C  
ATOM    259  CD2 LEU A  15     -26.329   1.392   5.093  1.00  2.490          C  
ATOM    260  H   LEU A  15     -23.246   0.999   7.923  1.00  2.030          H  
ATOM    261  HA  LEU A  15     -24.081   2.888   5.907  1.00  2.170          H  
ATOM    262 1HB  LEU A  15     -25.560   1.987   8.391  1.00  2.980          H  
ATOM    263 2HB  LEU A  15     -26.271   3.039   7.164  1.00  2.980          H  
ATOM    264  HG  LEU A  15     -25.345   0.206   6.623  1.00  2.980          H  
ATOM    265 1HD1 LEU A  15     -27.760  -0.310   6.706  1.00  2.980          H  
ATOM    266 2HD1 LEU A  15     -27.175   0.305   8.270  1.00  2.980          H  
ATOM    267 3HD1 LEU A  15     -28.106   1.369   7.185  1.00  2.980          H  
ATOM    268 1HD2 LEU A  15     -26.717   0.521   4.565  1.00  2.980          H  
ATOM    269 2HD2 LEU A  15     -27.061   2.200   5.047  1.00  2.980          H  
ATOM    270 3HD2 LEU A  15     -25.412   1.712   4.610  1.00  2.980          H  
ATOM    271  N   LEU A  16     -23.743   4.288   8.853  1.00  1.390          N  
ATOM    272  CA  LEU A  16     -23.682   5.624   9.426  1.00  1.390          C  
ATOM    273  C   LEU A  16     -22.619   6.484   8.761  1.00  1.240          C  
ATOM    274  O   LEU A  16     -22.892   7.633   8.399  1.00  1.450          O  
ATOM    275  CB  LEU A  16     -23.432   5.559  10.945  1.00  1.950          C  
ATOM    276  CG  LEU A  16     -23.241   6.921  11.698  1.00  1.950          C  
ATOM    277  CD1 LEU A  16     -24.473   7.831  11.517  1.00  1.950          C  
ATOM    278  CD2 LEU A  16     -23.020   6.628  13.193  1.00  1.950          C  
ATOM    279  H   LEU A  16     -23.583   3.449   9.425  1.00  1.670          H  
ATOM    280  HA  LEU A  16     -24.648   6.089   9.258  1.00  1.670          H  
ATOM    281 1HB  LEU A  16     -24.260   5.045  11.411  1.00  2.340          H  
ATOM    282 2HB  LEU A  16     -22.533   4.959  11.110  1.00  2.340          H  
ATOM    283  HG  LEU A  16     -22.379   7.429  11.307  1.00  2.340          H  
ATOM    284 1HD1 LEU A  16     -24.316   8.764  12.058  1.00  2.340          H  
ATOM    285 2HD1 LEU A  16     -24.626   8.060  10.463  1.00  2.340          H  
ATOM    286 3HD1 LEU A  16     -25.341   7.342  11.899  1.00  2.340          H  
ATOM    287 1HD2 LEU A  16     -22.868   7.565  13.729  1.00  2.340          H  
ATOM    288 2HD2 LEU A  16     -23.888   6.123  13.604  1.00  2.340          H  
ATOM    289 3HD2 LEU A  16     -22.145   5.995  13.315  1.00  2.340          H  
ATOM    290  N   TYR A  17     -21.422   5.946   8.587  1.00  1.190          N  
ATOM    291  CA  TYR A  17     -20.344   6.720   8.016  1.00  1.360          C  
ATOM    292  C   TYR A  17     -20.421   6.914   6.522  1.00  1.390          C  
ATOM    293  O   TYR A  17     -19.953   7.940   6.028  1.00  1.560          O  
ATOM    294  CB  TYR A  17     -19.030   6.219   8.540  1.00  1.840          C  
ATOM    295  CG  TYR A  17     -18.868   6.849   9.873  1.00  1.840          C  
ATOM    296  CD1 TYR A  17     -19.455   6.297  11.009  1.00  1.840          C  
ATOM    297  CD2 TYR A  17     -18.158   8.030   9.955  1.00  1.840          C  
ATOM    298  CE1 TYR A  17     -19.321   6.936  12.221  1.00  1.840          C  
ATOM    299  CE2 TYR A  17     -18.034   8.663  11.156  1.00  1.840          C  
ATOM    300  CZ  TYR A  17     -18.603   8.133  12.283  1.00  1.840          C  
ATOM    301  OH  TYR A  17     -18.490   8.817  13.467  1.00  1.840          O  
ATOM    302  H   TYR A  17     -21.262   4.978   8.883  1.00  1.430          H  
ATOM    303  HA  TYR A  17     -20.430   7.703   8.445  1.00  1.630          H  
ATOM    304 1HB  TYR A  17     -19.056   5.134   8.650  1.00  2.200          H  
ATOM    305 2HB  TYR A  17     -18.199   6.502   7.893  1.00  2.200          H  
ATOM    306  HD1 TYR A  17     -20.023   5.366  10.941  1.00  2.200          H  
ATOM    307  HD2 TYR A  17     -17.711   8.463   9.061  1.00  2.200          H  
ATOM    308  HE1 TYR A  17     -19.780   6.519  13.113  1.00  2.200          H  
ATOM    309  HE2 TYR A  17     -17.495   9.593  11.227  1.00  2.200          H  
ATOM    310  HH  TYR A  17     -18.420   9.781  13.277  1.00  2.200          H  
ATOM    311  N   LEU A  18     -21.016   5.976   5.789  1.00  1.440          N  
ATOM    312  CA  LEU A  18     -21.202   6.184   4.368  1.00  1.720          C  
ATOM    313  C   LEU A  18     -22.137   7.378   4.204  1.00  1.780          C  
ATOM    314  O   LEU A  18     -21.934   8.228   3.329  1.00  2.030          O  
ATOM    315  CB  LEU A  18     -21.792   4.936   3.707  1.00  2.300          C  
ATOM    316  CG  LEU A  18     -20.860   3.696   3.592  1.00  2.300          C  
ATOM    317  CD1 LEU A  18     -21.702   2.497   3.173  1.00  2.300          C  
ATOM    318  CD2 LEU A  18     -19.753   3.958   2.563  1.00  2.300          C  
ATOM    319  H   LEU A  18     -21.328   5.108   6.223  1.00  1.730          H  
ATOM    320  HA  LEU A  18     -20.247   6.419   3.917  1.00  2.060          H  
ATOM    321 1HB  LEU A  18     -22.664   4.632   4.296  1.00  2.760          H  
ATOM    322 2HB  LEU A  18     -22.131   5.201   2.709  1.00  2.760          H  
ATOM    323  HG  LEU A  18     -20.400   3.486   4.548  1.00  2.760          H  
ATOM    324 1HD1 LEU A  18     -21.066   1.616   3.095  1.00  2.760          H  
ATOM    325 2HD1 LEU A  18     -22.475   2.317   3.922  1.00  2.760          H  
ATOM    326 3HD1 LEU A  18     -22.169   2.692   2.209  1.00  2.760          H  
ATOM    327 1HD2 LEU A  18     -19.118   3.075   2.491  1.00  2.760          H  
ATOM    328 2HD2 LEU A  18     -20.198   4.164   1.591  1.00  2.760          H  
ATOM    329 3HD2 LEU A  18     -19.142   4.804   2.866  1.00  2.760          H  
ATOM    330  N   TRP A  19     -23.153   7.458   5.076  1.00  1.770          N  
ATOM    331  CA  TRP A  19     -24.076   8.572   5.053  1.00  2.140          C  
ATOM    332  C   TRP A  19     -23.368   9.869   5.478  1.00  2.140          C  
ATOM    333  O   TRP A  19     -23.532  10.906   4.848  1.00  2.540          O  
ATOM    334  CB  TRP A  19     -25.260   8.293   5.963  1.00  2.850          C  
ATOM    335  CG  TRP A  19     -26.130   7.141   5.523  1.00  2.850          C  
ATOM    336  CD1 TRP A  19     -25.961   6.313   4.439  1.00  2.850          C  
ATOM    337  CD2 TRP A  19     -27.341   6.708   6.167  1.00  2.850          C  
ATOM    338  NE1 TRP A  19     -26.977   5.400   4.383  1.00  2.850          N  
ATOM    339  CE2 TRP A  19     -27.834   5.625   5.427  1.00  2.850          C  
ATOM    340  CE3 TRP A  19     -28.043   7.145   7.290  1.00  2.850          C  
ATOM    341  CZ2 TRP A  19     -28.999   4.973   5.777  1.00  2.850          C  
ATOM    342  CZ3 TRP A  19     -29.215   6.502   7.629  1.00  2.850          C  
ATOM    343  CH2 TRP A  19     -29.684   5.440   6.895  1.00  2.850          C  
ATOM    344  H   TRP A  19     -23.321   6.690   5.736  1.00  2.120          H  
ATOM    345  HA  TRP A  19     -24.443   8.697   4.037  1.00  2.570          H  
ATOM    346 1HB  TRP A  19     -24.907   8.084   6.969  1.00  3.420          H  
ATOM    347 2HB  TRP A  19     -25.865   9.162   6.006  1.00  3.420          H  
ATOM    348  HD1 TRP A  19     -25.144   6.362   3.725  1.00  3.420          H  
ATOM    349  HE1 TRP A  19     -27.084   4.680   3.683  1.00  3.420          H  
ATOM    350  HE3 TRP A  19     -27.676   7.979   7.886  1.00  3.420          H  
ATOM    351  HZ2 TRP A  19     -29.384   4.130   5.204  1.00  3.420          H  
ATOM    352  HZ3 TRP A  19     -29.753   6.853   8.506  1.00  3.420          H  
ATOM    353  HH2 TRP A  19     -30.609   4.953   7.195  1.00  3.420          H  
ATOM    354  N   ILE A  20     -22.488   9.808   6.480  1.00  1.840          N  
ATOM    355  CA  ILE A  20     -21.744  11.002   6.891  1.00  2.090          C  
ATOM    356  C   ILE A  20     -20.882  11.561   5.752  1.00  2.110          C  
ATOM    357  O   ILE A  20     -20.825  12.778   5.572  1.00  2.420          O  
ATOM    358  CB  ILE A  20     -20.888  10.727   8.157  1.00  2.830          C  
ATOM    359  CG1 ILE A  20     -21.833  10.537   9.368  1.00  2.830          C  
ATOM    360  CG2 ILE A  20     -19.882  11.857   8.413  1.00  2.830          C  
ATOM    361  CD1 ILE A  20     -21.223   9.939  10.592  1.00  2.830          C  
ATOM    362  H   ILE A  20     -22.400   8.939   7.014  1.00  2.210          H  
ATOM    363  HA  ILE A  20     -22.469  11.770   7.158  1.00  2.510          H  
ATOM    364  HB  ILE A  20     -20.337   9.822   8.016  1.00  3.390          H  
ATOM    365 1HG1 ILE A  20     -22.183  11.511   9.650  1.00  3.390          H  
ATOM    366 2HG1 ILE A  20     -22.682   9.938   9.068  1.00  3.390          H  
ATOM    367 1HG2 ILE A  20     -19.281  11.641   9.291  1.00  3.390          H  
ATOM    368 2HG2 ILE A  20     -19.233  11.952   7.578  1.00  3.390          H  
ATOM    369 3HG2 ILE A  20     -20.414  12.799   8.560  1.00  3.390          H  
ATOM    370 1HD1 ILE A  20     -21.974   9.884  11.376  1.00  3.390          H  
ATOM    371 2HD1 ILE A  20     -20.882   8.953  10.361  1.00  3.390          H  
ATOM    372 3HD1 ILE A  20     -20.391  10.530  10.945  1.00  3.390          H  
ATOM    373  N   VAL A  21     -20.179  10.703   5.008  1.00  1.910          N  
ATOM    374  CA  VAL A  21     -19.360  11.229   3.916  1.00  2.080          C  
ATOM    375  C   VAL A  21     -20.165  11.704   2.681  1.00  2.170          C  
ATOM    376  O   VAL A  21     -19.773  12.693   2.055  1.00  2.490          O  
ATOM    377  CB  VAL A  21     -18.273  10.199   3.452  1.00  2.840          C  
ATOM    378  CG1 VAL A  21     -17.389   9.822   4.584  1.00  2.840          C  
ATOM    379  CG2 VAL A  21     -18.875   8.943   2.880  1.00  2.840          C  
ATOM    380  H   VAL A  21     -20.210   9.705   5.237  1.00  2.290          H  
ATOM    381  HA  VAL A  21     -18.825  12.093   4.303  1.00  2.500          H  
ATOM    382  HB  VAL A  21     -17.653  10.660   2.714  1.00  3.410          H  
ATOM    383 1HG1 VAL A  21     -16.638   9.132   4.214  1.00  3.410          H  
ATOM    384 2HG1 VAL A  21     -16.901  10.684   4.961  1.00  3.410          H  
ATOM    385 3HG1 VAL A  21     -17.962   9.345   5.374  1.00  3.410          H  
ATOM    386 1HG2 VAL A  21     -18.072   8.270   2.579  1.00  3.410          H  
ATOM    387 2HG2 VAL A  21     -19.458   8.482   3.636  1.00  3.410          H  
ATOM    388 3HG2 VAL A  21     -19.492   9.142   2.026  1.00  3.410          H  
ATOM    389  N   LYS A  22     -21.266  11.018   2.313  1.00  2.030          N  
ATOM    390  CA  LYS A  22     -22.022  11.356   1.097  1.00  2.300          C  
ATOM    391  C   LYS A  22     -23.340  12.149   1.242  1.00  2.340          C  
ATOM    392  O   LYS A  22     -23.746  12.831   0.297  1.00  2.650          O  
ATOM    393  CB  LYS A  22     -22.312  10.060   0.329  1.00  3.110          C  
ATOM    394  CG  LYS A  22     -22.999  10.244  -1.025  1.00  3.110          C  
ATOM    395  CD  LYS A  22     -23.075   8.925  -1.788  1.00  3.110          C  
ATOM    396  CE  LYS A  22     -23.760   9.103  -3.139  1.00  3.110          C  
ATOM    397  NZ  LYS A  22     -23.834   7.818  -3.904  1.00  3.110          N  
ATOM    398  H   LYS A  22     -21.547  10.187   2.848  1.00  2.440          H  
ATOM    399  HA  LYS A  22     -21.368  11.969   0.479  1.00  2.760          H  
ATOM    400 1HB  LYS A  22     -21.391   9.510   0.171  1.00  3.730          H  
ATOM    401 2HB  LYS A  22     -22.957   9.429   0.945  1.00  3.730          H  
ATOM    402 1HG  LYS A  22     -24.017  10.605  -0.872  1.00  3.730          H  
ATOM    403 2HG  LYS A  22     -22.453  10.983  -1.614  1.00  3.730          H  
ATOM    404 1HD  LYS A  22     -22.067   8.539  -1.948  1.00  3.730          H  
ATOM    405 2HD  LYS A  22     -23.634   8.199  -1.198  1.00  3.730          H  
ATOM    406 1HE  LYS A  22     -24.770   9.477  -2.977  1.00  3.730          H  
ATOM    407 2HE  LYS A  22     -23.203   9.833  -3.727  1.00  3.730          H  
ATOM    408 1HZ  LYS A  22     -24.295   7.979  -4.790  1.00  3.730          H  
ATOM    409 2HZ  LYS A  22     -22.902   7.466  -4.071  1.00  3.730          H  
ATOM    410 3HZ  LYS A  22     -24.358   7.136  -3.375  1.00  3.730          H  
ATOM    411  N   LYS A  23     -24.050  11.980   2.351  1.00  2.180          N  
ATOM    412  CA  LYS A  23     -25.375  12.541   2.600  1.00  2.430          C  
ATOM    413  C   LYS A  23     -25.150  13.734   3.591  1.00  2.650          C  
ATOM    414  O   LYS A  23     -23.990  14.100   3.753  1.00  3.310          O  
ATOM    415  CB  LYS A  23     -26.277  11.387   3.049  1.00  3.300          C  
ATOM    416  CG  LYS A  23     -26.452  10.273   2.057  1.00  3.300          C  
ATOM    417  CD  LYS A  23     -27.477   9.273   2.598  1.00  3.300          C  
ATOM    418  CE  LYS A  23     -27.669   8.067   1.687  1.00  3.300          C  
ATOM    419  NZ  LYS A  23     -28.364   8.424   0.409  1.00  3.300          N  
ATOM    420  H   LYS A  23     -23.660  11.449   3.121  1.00  2.620          H  
ATOM    421  HA  LYS A  23     -25.773  12.947   1.672  1.00  2.920          H  
ATOM    422 1HB  LYS A  23     -25.979  10.999   4.016  1.00  3.960          H  
ATOM    423 2HB  LYS A  23     -27.256  11.701   3.088  1.00  3.960          H  
ATOM    424 1HG  LYS A  23     -26.786  10.688   1.109  1.00  3.960          H  
ATOM    425 2HG  LYS A  23     -25.496   9.769   1.903  1.00  3.960          H  
ATOM    426 1HD  LYS A  23     -27.162   8.935   3.576  1.00  3.960          H  
ATOM    427 2HD  LYS A  23     -28.439   9.775   2.716  1.00  3.960          H  
ATOM    428 1HE  LYS A  23     -26.694   7.641   1.455  1.00  3.960          H  
ATOM    429 2HE  LYS A  23     -28.262   7.320   2.216  1.00  3.960          H  
ATOM    430 1HZ  LYS A  23     -28.473   7.594  -0.157  1.00  3.960          H  
ATOM    431 2HZ  LYS A  23     -29.276   8.808   0.618  1.00  3.960          H  
ATOM    432 3HZ  LYS A  23     -27.824   9.105  -0.100  1.00  3.960          H  
ATOM    433  N   SER A  24     -26.154  14.451   4.203  1.00  2.550          N  
ATOM    434  CA  SER A  24     -27.624  14.297   4.341  1.00  2.780          C  
ATOM    435  C   SER A  24     -27.995  13.009   5.079  1.00  2.630          C  
ATOM    436  O   SER A  24     -28.947  12.303   4.719  1.00  2.900          O  
ATOM    437  CB  SER A  24     -28.344  14.410   2.997  1.00  3.800          C  
ATOM    438  OG  SER A  24     -28.133  15.671   2.417  1.00  3.800          O  
ATOM    439  H   SER A  24     -25.802  15.261   4.694  1.00  3.060          H  
ATOM    440  HA  SER A  24     -27.986  15.124   4.951  1.00  3.340          H  
ATOM    441 1HB  SER A  24     -28.022  13.649   2.314  1.00  4.560          H  
ATOM    442 2HB  SER A  24     -29.412  14.263   3.156  1.00  4.560          H  
ATOM    443  HG  SER A  24     -28.643  15.675   1.603  1.00  4.560          H  
ATOM    444  N   LYS A  25     -27.215  12.710   6.119  1.00  2.810          N  
ATOM    445  CA  LYS A  25     -27.408  11.521   6.931  1.00  3.200          C  
ATOM    446  C   LYS A  25     -28.685  11.617   7.714  1.00  3.180          C  
ATOM    447  O   LYS A  25     -29.104  12.708   8.104  1.00  3.600          O  
ATOM    448  CB  LYS A  25     -26.237  11.360   7.906  1.00  4.320          C  
ATOM    449  CG  LYS A  25     -26.213  12.423   9.038  1.00  4.320          C  
ATOM    450  CD  LYS A  25     -24.959  12.312   9.896  1.00  4.320          C  
ATOM    451  CE  LYS A  25     -24.931  13.349  11.037  1.00  4.320          C  
ATOM    452  NZ  LYS A  25     -25.912  13.047  12.141  1.00  4.320          N  
ATOM    453  H   LYS A  25     -26.460  13.344   6.343  1.00  3.370          H  
ATOM    454  HA  LYS A  25     -27.485  10.655   6.277  1.00  3.840          H  
ATOM    455 1HB  LYS A  25     -26.281  10.373   8.369  1.00  5.190          H  
ATOM    456 2HB  LYS A  25     -25.294  11.426   7.357  1.00  5.190          H  
ATOM    457 1HG  LYS A  25     -26.261  13.424   8.604  1.00  5.190          H  
ATOM    458 2HG  LYS A  25     -27.079  12.285   9.681  1.00  5.190          H  
ATOM    459 1HD  LYS A  25     -24.868  11.304  10.306  1.00  5.190          H  
ATOM    460 2HD  LYS A  25     -24.114  12.512   9.250  1.00  5.190          H  
ATOM    461 1HE  LYS A  25     -23.925  13.392  11.457  1.00  5.190          H  
ATOM    462 2HE  LYS A  25     -25.175  14.325  10.611  1.00  5.190          H  
ATOM    463 1HZ  LYS A  25     -25.850  13.769  12.841  1.00  5.190          H  
ATOM    464 2HZ  LYS A  25     -26.849  13.019  11.770  1.00  5.190          H  
ATOM    465 3HZ  LYS A  25     -25.696  12.140  12.596  1.00  5.190          H  
ATOM    466  N   GLN A  26     -29.291  10.473   7.978  1.00  3.290          N  
ATOM    467  CA  GLN A  26     -30.488  10.449   8.776  1.00  3.730          C  
ATOM    468  C   GLN A  26     -30.210   9.902  10.158  1.00  3.490          C  
ATOM    469  O   GLN A  26     -29.318   9.064  10.348  1.00  3.800          O  
ATOM    470  CB  GLN A  26     -31.567   9.647   8.058  1.00  5.050          C  
ATOM    471  CG  GLN A  26     -31.851  10.202   6.671  1.00  5.050          C  
ATOM    472  CD  GLN A  26     -32.363  11.620   6.743  1.00  5.050          C  
ATOM    473  OE1 GLN A  26     -33.355  11.881   7.434  1.00  5.050          O  
ATOM    474  NE2 GLN A  26     -31.687  12.547   6.059  1.00  5.050          N  
ATOM    475  H   GLN A  26     -28.912   9.613   7.618  1.00  3.950          H  
ATOM    476  HA  GLN A  26     -30.848  11.471   8.898  1.00  4.480          H  
ATOM    477 1HB  GLN A  26     -31.259   8.614   7.957  1.00  6.060          H  
ATOM    478 2HB  GLN A  26     -32.490   9.665   8.635  1.00  6.060          H  
ATOM    479 1HG  GLN A  26     -30.935  10.201   6.078  1.00  6.060          H  
ATOM    480 2HG  GLN A  26     -32.609   9.588   6.188  1.00  6.060          H  
ATOM    481 1HE2 GLN A  26     -31.976  13.501   6.089  1.00  6.060          H  
ATOM    482 2HE2 GLN A  26     -30.851  12.298   5.511  1.00  6.060          H  
ATOM    483  N   ILE A  27     -31.061  10.310  11.094  1.00  3.450          N  
ATOM    484  CA  ILE A  27     -31.010   9.912  12.498  1.00  3.840          C  
ATOM    485  C   ILE A  27     -31.101   8.407  12.705  1.00  3.770          C  
ATOM    486  O   ILE A  27     -30.634   7.885  13.707  1.00  4.140          O  
ATOM    487  CB  ILE A  27     -32.135  10.626  13.292  1.00  5.220          C  
ATOM    488  CG1 ILE A  27     -31.903  10.537  14.847  1.00  5.220          C  
ATOM    489  CG2 ILE A  27     -33.515  10.046  12.923  1.00  5.220          C  
ATOM    490  CD1 ILE A  27     -30.678  11.289  15.372  1.00  5.220          C  
ATOM    491  H   ILE A  27     -31.756  10.993  10.815  1.00  4.140          H  
ATOM    492  HA  ILE A  27     -30.050  10.238  12.881  1.00  4.610          H  
ATOM    493  HB  ILE A  27     -32.124  11.682  13.029  1.00  6.260          H  
ATOM    494 1HG1 ILE A  27     -32.780  10.948  15.341  1.00  6.260          H  
ATOM    495 2HG1 ILE A  27     -31.807   9.494  15.139  1.00  6.260          H  
ATOM    496 1HG2 ILE A  27     -34.288  10.592  13.465  1.00  6.260          H  
ATOM    497 2HG2 ILE A  27     -33.687  10.151  11.853  1.00  6.260          H  
ATOM    498 3HG2 ILE A  27     -33.575   8.995  13.197  1.00  6.260          H  
ATOM    499 1HD1 ILE A  27     -30.625  11.175  16.455  1.00  6.260          H  
ATOM    500 2HD1 ILE A  27     -29.773  10.901  14.939  1.00  6.260          H  
ATOM    501 3HD1 ILE A  27     -30.768  12.345  15.125  1.00  6.260          H  
ATOM    502  N   ALA A  28     -31.651   7.700  11.733  1.00  3.680          N  
ATOM    503  CA  ALA A  28     -31.850   6.264  11.813  1.00  3.940          C  
ATOM    504  C   ALA A  28     -30.579   5.487  12.138  1.00  3.920          C  
ATOM    505  O   ALA A  28     -30.660   4.438  12.775  1.00  4.120          O  
ATOM    506  CB  ALA A  28     -32.396   5.763  10.488  1.00  5.410          C  
ATOM    507  H   ALA A  28     -31.976   8.204  10.925  1.00  4.420          H  
ATOM    508  HA  ALA A  28     -32.574   6.073  12.603  1.00  4.730          H  
ATOM    509 1HB  ALA A  28     -32.584   4.691  10.558  1.00  6.490          H  
ATOM    510 2HB  ALA A  28     -33.326   6.282  10.260  1.00  6.490          H  
ATOM    511 3HB  ALA A  28     -31.672   5.953   9.702  1.00  6.490          H  
ATOM    512  N   GLN A  29     -29.416   5.940  11.672  1.00  4.090          N  
ATOM    513  CA  GLN A  29     -28.195   5.196  11.963  1.00  4.320          C  
ATOM    514  C   GLN A  29     -27.349   5.855  13.037  1.00  3.970          C  
ATOM    515  O   GLN A  29     -26.279   5.366  13.380  1.00  4.070          O  
ATOM    516  CB  GLN A  29     -27.385   4.981  10.686  1.00  5.960          C  
ATOM    517  CG  GLN A  29     -28.089   4.127   9.667  1.00  5.960          C  
ATOM    518  CD  GLN A  29     -28.320   2.705  10.101  1.00  5.960          C  
ATOM    519  OE1 GLN A  29     -27.397   1.948  10.443  1.00  5.960          O  
ATOM    520  NE2 GLN A  29     -29.586   2.314  10.103  1.00  5.960          N  
ATOM    521  H   GLN A  29     -29.360   6.829  11.156  1.00  4.910          H  
ATOM    522  HA  GLN A  29     -28.473   4.213  12.343  1.00  5.180          H  
ATOM    523 1HB  GLN A  29     -27.171   5.947  10.227  1.00  7.150          H  
ATOM    524 2HB  GLN A  29     -26.446   4.520  10.914  1.00  7.150          H  
ATOM    525 1HG  GLN A  29     -29.068   4.544   9.526  1.00  7.150          H  
ATOM    526 2HG  GLN A  29     -27.531   4.136   8.738  1.00  7.150          H  
ATOM    527 1HE2 GLN A  29     -29.822   1.386  10.391  1.00  7.150          H  
ATOM    528 2HE2 GLN A  29     -30.313   2.945   9.828  1.00  7.150          H  
ATOM    529  N   GLN A  30     -27.813   6.956  13.617  1.00  4.000          N  
ATOM    530  CA  GLN A  30     -26.972   7.630  14.590  1.00  4.070          C  
ATOM    531  C   GLN A  30     -26.741   6.790  15.865  1.00  3.370          C  
ATOM    532  O   GLN A  30     -25.644   6.869  16.442  1.00  3.240          O  
ATOM    533  CB  GLN A  30     -27.510   9.017  14.933  1.00  5.670          C  
ATOM    534  CG  GLN A  30     -26.518   9.863  15.721  1.00  5.670          C  
ATOM    535  CD  GLN A  30     -25.244  10.179  14.880  1.00  5.670          C  
ATOM    536  OE1 GLN A  30     -25.334  10.765  13.774  1.00  5.670          O  
ATOM    537  NE2 GLN A  30     -24.075   9.788  15.388  1.00  5.670          N  
ATOM    538  H   GLN A  30     -28.745   7.312  13.398  1.00  4.800          H  
ATOM    539  HA  GLN A  30     -26.001   7.780  14.132  1.00  4.880          H  
ATOM    540 1HB  GLN A  30     -27.757   9.542  14.011  1.00  6.800          H  
ATOM    541 2HB  GLN A  30     -28.421   8.938  15.515  1.00  6.800          H  
ATOM    542 1HG  GLN A  30     -26.997  10.805  15.984  1.00  6.800          H  
ATOM    543 2HG  GLN A  30     -26.214   9.340  16.623  1.00  6.800          H  
ATOM    544 1HE2 GLN A  30     -23.219   9.962  14.892  1.00  6.800          H  
ATOM    545 2HE2 GLN A  30     -24.043   9.306  16.275  1.00  6.800          H  
ATOM    546  N   PRO A  31     -27.718   5.969  16.358  1.00  3.240          N  
ATOM    547  CA  PRO A  31     -27.603   5.125  17.536  1.00  2.950          C  
ATOM    548  C   PRO A  31     -26.460   4.130  17.429  1.00  2.660          C  
ATOM    549  O   PRO A  31     -26.010   3.607  18.453  1.00  3.190          O  
ATOM    550  CB  PRO A  31     -28.962   4.417  17.606  1.00  4.430          C  
ATOM    551  CG  PRO A  31     -29.912   5.348  16.913  1.00  4.430          C  
ATOM    552  CD  PRO A  31     -29.121   5.953  15.805  1.00  4.430          C  
ATOM    553  HA  PRO A  31     -27.461   5.769  18.416  1.00  3.540          H  
ATOM    554 1HB  PRO A  31     -28.897   3.435  17.108  1.00  5.310          H  
ATOM    555 2HB  PRO A  31     -29.235   4.227  18.655  1.00  5.310          H  
ATOM    556 1HG  PRO A  31     -30.785   4.790  16.539  1.00  5.310          H  
ATOM    557 2HG  PRO A  31     -30.294   6.102  17.614  1.00  5.310          H  
ATOM    558 1HD  PRO A  31     -29.231   5.278  14.948  1.00  5.310          H  
ATOM    559 2HD  PRO A  31     -29.511   6.950  15.626  1.00  5.310          H  
ATOM    560  N   ASN A  32     -25.963   3.882  16.197  1.00  2.450          N  
ATOM    561  CA  ASN A  32     -24.864   2.960  15.952  1.00  2.880          C  
ATOM    562  C   ASN A  32     -23.628   3.395  16.715  1.00  2.640          C  
ATOM    563  O   ASN A  32     -22.724   2.595  16.954  1.00  2.670          O  
ATOM    564  CB  ASN A  32     -24.543   2.903  14.492  1.00  3.860          C  
ATOM    565  CG  ASN A  32     -25.591   2.253  13.720  1.00  3.860          C  
ATOM    566  OD1 ASN A  32     -26.440   1.500  14.216  1.00  3.860          O  
ATOM    567  ND2 ASN A  32     -25.555   2.534  12.478  1.00  3.860          N  
ATOM    568  H   ASN A  32     -26.330   4.356  15.367  1.00  2.940          H  
ATOM    569  HA  ASN A  32     -25.147   1.968  16.306  1.00  3.460          H  
ATOM    570 1HB  ASN A  32     -24.395   3.903  14.111  1.00  4.630          H  
ATOM    571 2HB  ASN A  32     -23.609   2.359  14.343  1.00  4.630          H  
ATOM    572 1HD2 ASN A  32     -26.230   2.160  11.829  1.00  4.630          H  
ATOM    573 2HD2 ASN A  32     -24.856   3.159  12.140  1.00  4.630          H  
ATOM    574  N   THR A  33     -23.600   4.657  17.149  1.00  2.710          N  
ATOM    575  CA  THR A  33     -22.501   5.205  17.916  1.00  2.650          C  
ATOM    576  C   THR A  33     -22.148   4.251  19.056  1.00  2.430          C  
ATOM    577  O   THR A  33     -20.968   4.051  19.346  1.00  2.390          O  
ATOM    578  CB  THR A  33     -22.868   6.594  18.494  1.00  3.730          C  
ATOM    579  OG1 THR A  33     -23.175   7.512  17.417  1.00  3.730          O  
ATOM    580  CG2 THR A  33     -21.690   7.150  19.310  1.00  3.730          C  
ATOM    581  H   THR A  33     -24.384   5.274  16.922  1.00  3.250          H  
ATOM    582  HA  THR A  33     -21.635   5.312  17.265  1.00  3.180          H  
ATOM    583  HB  THR A  33     -23.745   6.500  19.135  1.00  4.480          H  
ATOM    584  HG1 THR A  33     -24.010   7.230  16.978  1.00  4.480          H  
ATOM    585 1HG2 THR A  33     -21.957   8.125  19.708  1.00  4.480          H  
ATOM    586 2HG2 THR A  33     -21.450   6.484  20.139  1.00  4.480          H  
ATOM    587 3HG2 THR A  33     -20.816   7.248  18.668  1.00  4.480          H  
ATOM    588  N   LYS A  34     -23.172   3.684  19.720  1.00  2.390          N  
ATOM    589  CA  LYS A  34     -22.990   2.785  20.858  1.00  2.340          C  
ATOM    590  C   LYS A  34     -22.232   1.498  20.510  1.00  1.980          C  
ATOM    591  O   LYS A  34     -21.689   0.834  21.392  1.00  2.020          O  
ATOM    592  CB  LYS A  34     -24.348   2.431  21.460  1.00  3.300          C  
ATOM    593  CG  LYS A  34     -25.041   3.595  22.168  1.00  3.300          C  
ATOM    594  CD  LYS A  34     -26.398   3.174  22.729  1.00  3.300          C  
ATOM    595  CE  LYS A  34     -27.099   4.329  23.441  1.00  3.300          C  
ATOM    596  NZ  LYS A  34     -28.436   3.928  23.967  1.00  3.300          N  
ATOM    597  H   LYS A  34     -24.133   3.865  19.405  1.00  2.870          H  
ATOM    598  HA  LYS A  34     -22.403   3.316  21.611  1.00  2.810          H  
ATOM    599 1HB  LYS A  34     -25.010   2.079  20.665  1.00  3.960          H  
ATOM    600 2HB  LYS A  34     -24.229   1.618  22.174  1.00  3.960          H  
ATOM    601 1HG  LYS A  34     -24.406   3.950  22.981  1.00  3.960          H  
ATOM    602 2HG  LYS A  34     -25.184   4.411  21.460  1.00  3.960          H  
ATOM    603 1HD  LYS A  34     -27.031   2.829  21.908  1.00  3.960          H  
ATOM    604 2HD  LYS A  34     -26.263   2.352  23.431  1.00  3.960          H  
ATOM    605 1HE  LYS A  34     -26.480   4.667  24.270  1.00  3.960          H  
ATOM    606 2HE  LYS A  34     -27.229   5.153  22.738  1.00  3.960          H  
ATOM    607 1HZ  LYS A  34     -28.868   4.718  24.428  1.00  3.960          H  
ATOM    608 2HZ  LYS A  34     -29.025   3.624  23.204  1.00  3.960          H  
ATOM    609 3HZ  LYS A  34     -28.327   3.172  24.628  1.00  3.960          H  
ATOM    610  N   LEU A  35     -22.249   1.107  19.237  1.00  1.750          N  
ATOM    611  CA  LEU A  35     -21.571  -0.091  18.770  1.00  1.560          C  
ATOM    612  C   LEU A  35     -20.170   0.292  18.340  1.00  1.480          C  
ATOM    613  O   LEU A  35     -19.191  -0.386  18.641  1.00  1.640          O  
ATOM    614  CB  LEU A  35     -22.306  -0.660  17.558  1.00  2.260          C  
ATOM    615  CG  LEU A  35     -23.761  -1.095  17.759  1.00  2.260          C  
ATOM    616  CD1 LEU A  35     -24.322  -1.469  16.403  1.00  2.260          C  
ATOM    617  CD2 LEU A  35     -23.848  -2.268  18.733  1.00  2.260          C  
ATOM    618  H   LEU A  35     -22.699   1.701  18.549  1.00  2.100          H  
ATOM    619  HA  LEU A  35     -21.502  -0.817  19.577  1.00  1.870          H  
ATOM    620 1HB  LEU A  35     -22.304   0.099  16.776  1.00  2.710          H  
ATOM    621 2HB  LEU A  35     -21.751  -1.502  17.193  1.00  2.710          H  
ATOM    622  HG  LEU A  35     -24.342  -0.256  18.153  1.00  2.710          H  
ATOM    623 1HD1 LEU A  35     -25.365  -1.764  16.507  1.00  2.710          H  
ATOM    624 2HD1 LEU A  35     -24.255  -0.604  15.746  1.00  2.710          H  
ATOM    625 3HD1 LEU A  35     -23.750  -2.297  15.981  1.00  2.710          H  
ATOM    626 1HD2 LEU A  35     -24.892  -2.560  18.853  1.00  2.710          H  
ATOM    627 2HD2 LEU A  35     -23.287  -3.108  18.348  1.00  2.710          H  
ATOM    628 3HD2 LEU A  35     -23.448  -1.980  19.703  1.00  2.710          H  
ATOM    629  N   VAL A  36     -20.061   1.458  17.713  1.00  1.670          N  
ATOM    630  CA  VAL A  36     -18.795   1.964  17.204  1.00  2.100          C  
ATOM    631  C   VAL A  36     -17.826   2.150  18.384  1.00  2.040          C  
ATOM    632  O   VAL A  36     -16.642   1.815  18.310  1.00  2.170          O  
ATOM    633  CB  VAL A  36     -19.006   3.281  16.421  1.00  2.770          C  
ATOM    634  CG1 VAL A  36     -17.666   3.887  16.043  1.00  2.770          C  
ATOM    635  CG2 VAL A  36     -19.859   2.998  15.170  1.00  2.770          C  
ATOM    636  H   VAL A  36     -20.923   1.973  17.527  1.00  2.000          H  
ATOM    637  HA  VAL A  36     -18.380   1.229  16.515  1.00  2.520          H  
ATOM    638  HB  VAL A  36     -19.519   3.999  17.060  1.00  3.320          H  
ATOM    639 1HG1 VAL A  36     -17.829   4.821  15.503  1.00  3.320          H  
ATOM    640 2HG1 VAL A  36     -17.096   4.082  16.939  1.00  3.320          H  
ATOM    641 3HG1 VAL A  36     -17.114   3.191  15.407  1.00  3.320          H  
ATOM    642 1HG2 VAL A  36     -20.025   3.921  14.611  1.00  3.320          H  
ATOM    643 2HG2 VAL A  36     -19.342   2.278  14.559  1.00  3.320          H  
ATOM    644 3HG2 VAL A  36     -20.810   2.583  15.461  1.00  3.320          H  
ATOM    645  N   GLU A  37     -18.338   2.666  19.494  1.00  2.040          N  
ATOM    646  CA  GLU A  37     -17.546   2.877  20.703  1.00  2.140          C  
ATOM    647  C   GLU A  37     -16.954   1.580  21.301  1.00  1.950          C  
ATOM    648  O   GLU A  37     -16.038   1.651  22.121  1.00  2.090          O  
ATOM    649  CB  GLU A  37     -18.372   3.618  21.762  1.00  2.960          C  
ATOM    650  CG  GLU A  37     -18.635   5.098  21.436  1.00  2.960          C  
ATOM    651  CD  GLU A  37     -19.507   5.797  22.455  1.00  2.960          C  
ATOM    652  OE1 GLU A  37     -19.949   5.154  23.379  1.00  2.960          O  
ATOM    653  OE2 GLU A  37     -19.730   6.976  22.305  1.00  2.960          O  
ATOM    654  H   GLU A  37     -19.319   2.962  19.487  1.00  2.450          H  
ATOM    655  HA  GLU A  37     -16.710   3.523  20.437  1.00  2.570          H  
ATOM    656 1HB  GLU A  37     -19.343   3.124  21.866  1.00  3.550          H  
ATOM    657 2HB  GLU A  37     -17.869   3.562  22.726  1.00  3.550          H  
ATOM    658 1HG  GLU A  37     -17.675   5.611  21.396  1.00  3.550          H  
ATOM    659 2HG  GLU A  37     -19.084   5.179  20.455  1.00  3.550          H  
ATOM    660  N   SER A  38     -17.499   0.407  20.944  1.00  1.790          N  
ATOM    661  CA  SER A  38     -17.034  -0.886  21.448  1.00  1.810          C  
ATOM    662  C   SER A  38     -15.984  -1.536  20.534  1.00  1.620          C  
ATOM    663  O   SER A  38     -15.572  -2.683  20.760  1.00  1.930          O  
ATOM    664  CB  SER A  38     -18.204  -1.842  21.624  1.00  2.530          C  
ATOM    665  OG  SER A  38     -19.093  -1.393  22.615  1.00  2.530          O  
ATOM    666  H   SER A  38     -18.239   0.378  20.246  1.00  2.150          H  
ATOM    667  HA  SER A  38     -16.577  -0.724  22.422  1.00  2.170          H  
ATOM    668 1HB  SER A  38     -18.734  -1.935  20.676  1.00  3.030          H  
ATOM    669 2HB  SER A  38     -17.832  -2.828  21.887  1.00  3.030          H  
ATOM    670  HG  SER A  38     -19.780  -2.060  22.676  1.00  3.030          H  
ATOM    671  N   THR A  39     -15.615  -0.850  19.453  1.00  1.510          N  
ATOM    672  CA  THR A  39     -14.657  -1.381  18.492  1.00  1.530          C  
ATOM    673  C   THR A  39     -13.185  -1.164  18.871  1.00  1.320          C  
ATOM    674  O   THR A  39     -12.855  -0.331  19.718  1.00  1.350          O  
ATOM    675  CB  THR A  39     -14.876  -0.760  17.118  1.00  2.130          C  
ATOM    676  OG1 THR A  39     -14.623   0.651  17.154  1.00  2.130          O  
ATOM    677  CG2 THR A  39     -16.262  -1.039  16.578  1.00  2.130          C  
ATOM    678  H   THR A  39     -16.001   0.081  19.294  1.00  1.810          H  
ATOM    679  HA  THR A  39     -14.825  -2.454  18.408  1.00  1.840          H  
ATOM    680  HB  THR A  39     -14.185  -1.174  16.505  1.00  2.560          H  
ATOM    681  HG1 THR A  39     -15.273   1.093  17.725  1.00  2.560          H  
ATOM    682 1HG2 THR A  39     -16.368  -0.608  15.585  1.00  2.560          H  
ATOM    683 2HG2 THR A  39     -16.400  -2.102  16.524  1.00  2.560          H  
ATOM    684 3HG2 THR A  39     -17.004  -0.612  17.238  1.00  2.560          H  
ATOM    685  N   SER A  40     -12.294  -1.877  18.163  1.00  1.290          N  
ATOM    686  CA  SER A  40     -10.836  -1.760  18.312  1.00  1.180          C  
ATOM    687  C   SER A  40     -10.125  -1.253  17.055  1.00  1.080          C  
ATOM    688  O   SER A  40     -10.760  -0.734  16.128  1.00  1.130          O  
ATOM    689  CB  SER A  40     -10.241  -3.094  18.705  1.00  1.700          C  
ATOM    690  OG  SER A  40      -8.873  -2.959  19.013  1.00  1.700          O  
ATOM    691  H   SER A  40     -12.656  -2.544  17.500  1.00  1.550          H  
ATOM    692  HA  SER A  40     -10.636  -1.048  19.115  1.00  1.420          H  
ATOM    693 1HB  SER A  40     -10.775  -3.477  19.575  1.00  2.040          H  
ATOM    694 2HB  SER A  40     -10.373  -3.811  17.900  1.00  2.040          H  
ATOM    695  HG  SER A  40      -8.587  -3.831  19.322  1.00  2.040          H  
ATOM    696  N   ILE A  41      -8.807  -1.448  16.996  1.00  1.040          N  
ATOM    697  CA  ILE A  41      -8.011  -0.878  15.906  1.00  1.020          C  
ATOM    698  C   ILE A  41      -8.398  -1.287  14.488  1.00  0.970          C  
ATOM    699  O   ILE A  41      -8.449  -0.405  13.638  1.00  0.900          O  
ATOM    700  CB  ILE A  41      -6.481  -1.079  16.120  1.00  1.440          C  
ATOM    701  CG1 ILE A  41      -5.953  -0.238  17.355  1.00  1.440          C  
ATOM    702  CG2 ILE A  41      -5.709  -0.726  14.824  1.00  1.440          C  
ATOM    703  CD1 ILE A  41      -5.977   1.319  17.206  1.00  1.440          C  
ATOM    704  H   ILE A  41      -8.363  -1.940  17.771  1.00  1.250          H  
ATOM    705  HA  ILE A  41      -8.172   0.192  15.952  1.00  1.220          H  
ATOM    706  HB  ILE A  41      -6.275  -2.111  16.365  1.00  1.720          H  
ATOM    707 1HG1 ILE A  41      -6.565  -0.493  18.217  1.00  1.720          H  
ATOM    708 2HG1 ILE A  41      -4.925  -0.540  17.560  1.00  1.720          H  
ATOM    709 1HG2 ILE A  41      -4.645  -0.884  14.990  1.00  1.720          H  
ATOM    710 2HG2 ILE A  41      -6.022  -1.357  13.995  1.00  1.720          H  
ATOM    711 3HG2 ILE A  41      -5.882   0.312  14.555  1.00  1.720          H  
ATOM    712 1HD1 ILE A  41      -5.594   1.767  18.122  1.00  1.720          H  
ATOM    713 2HD1 ILE A  41      -5.342   1.631  16.378  1.00  1.720          H  
ATOM    714 3HD1 ILE A  41      -6.963   1.678  17.036  1.00  1.720          H  
ATOM    715  N   PRO A  42      -8.678  -2.556  14.145  1.00  1.120          N  
ATOM    716  CA  PRO A  42      -9.052  -2.945  12.794  1.00  1.200          C  
ATOM    717  C   PRO A  42     -10.285  -2.203  12.280  1.00  1.150          C  
ATOM    718  O   PRO A  42     -10.460  -2.024  11.073  1.00  1.230          O  
ATOM    719  CB  PRO A  42      -9.345  -4.441  12.954  1.00  1.800          C  
ATOM    720  CG  PRO A  42      -8.539  -4.864  14.168  1.00  1.800          C  
ATOM    721  CD  PRO A  42      -8.601  -3.678  15.098  1.00  1.800          C  
ATOM    722  HA  PRO A  42      -8.192  -2.777  12.123  1.00  1.440          H  
ATOM    723 1HB  PRO A  42     -10.432  -4.595  13.085  1.00  2.160          H  
ATOM    724 2HB  PRO A  42      -9.055  -4.980  12.041  1.00  2.160          H  
ATOM    725 1HG  PRO A  42      -8.969  -5.777  14.612  1.00  2.160          H  
ATOM    726 2HG  PRO A  42      -7.509  -5.109  13.871  1.00  2.160          H  
ATOM    727 1HD  PRO A  42      -9.510  -3.742  15.693  1.00  2.160          H  
ATOM    728 2HD  PRO A  42      -7.703  -3.654  15.705  1.00  2.160          H  
ATOM    729  N   PHE A  43     -11.122  -1.736  13.202  1.00  1.090          N  
ATOM    730  CA  PHE A  43     -12.338  -1.046  12.850  1.00  1.180          C  
ATOM    731  C   PHE A  43     -11.967   0.382  12.629  1.00  1.070          C  
ATOM    732  O   PHE A  43     -12.443   1.013  11.692  1.00  1.100          O  
ATOM    733  CB  PHE A  43     -13.316  -1.125  13.976  1.00  1.620          C  
ATOM    734  CG  PHE A  43     -13.836  -2.485  14.270  1.00  1.620          C  
ATOM    735  CD1 PHE A  43     -13.106  -3.336  15.100  1.00  1.620          C  
ATOM    736  CD2 PHE A  43     -15.069  -2.897  13.811  1.00  1.620          C  
ATOM    737  CE1 PHE A  43     -13.594  -4.553  15.443  1.00  1.620          C  
ATOM    738  CE2 PHE A  43     -15.552  -4.121  14.161  1.00  1.620          C  
ATOM    739  CZ  PHE A  43     -14.815  -4.941  14.976  1.00  1.620          C  
ATOM    740  H   PHE A  43     -10.918  -1.824  14.193  1.00  1.310          H  
ATOM    741  HA  PHE A  43     -12.758  -1.470  11.938  1.00  1.420          H  
ATOM    742 1HB  PHE A  43     -12.836  -0.736  14.861  1.00  1.940          H  
ATOM    743 2HB  PHE A  43     -14.163  -0.477  13.765  1.00  1.940          H  
ATOM    744  HD1 PHE A  43     -12.139  -3.012  15.474  1.00  1.940          H  
ATOM    745  HD2 PHE A  43     -15.662  -2.236  13.182  1.00  1.940          H  
ATOM    746  HE1 PHE A  43     -13.019  -5.219  16.089  1.00  1.940          H  
ATOM    747  HE2 PHE A  43     -16.521  -4.444  13.803  1.00  1.940          H  
ATOM    748  HZ  PHE A  43     -15.196  -5.891  15.253  1.00  1.940          H  
ATOM    749  N   LYS A  44     -11.105   0.902  13.507  1.00  1.010          N  
ATOM    750  CA  LYS A  44     -10.655   2.273  13.394  1.00  1.020          C  
ATOM    751  C   LYS A  44      -9.945   2.428  12.040  1.00  0.950          C  
ATOM    752  O   LYS A  44     -10.094   3.461  11.386  1.00  0.980          O  
ATOM    753  CB  LYS A  44      -9.802   2.662  14.608  1.00  1.420          C  
ATOM    754  CG  LYS A  44     -10.647   2.749  15.906  1.00  1.420          C  
ATOM    755  CD  LYS A  44      -9.838   3.071  17.167  1.00  1.420          C  
ATOM    756  CE  LYS A  44     -10.735   2.952  18.420  1.00  1.420          C  
ATOM    757  NZ  LYS A  44     -10.003   3.221  19.708  1.00  1.420          N  
ATOM    758  H   LYS A  44     -10.796   0.325  14.295  1.00  1.210          H  
ATOM    759  HA  LYS A  44     -11.527   2.923  13.396  1.00  1.220          H  
ATOM    760 1HB  LYS A  44      -9.025   1.933  14.756  1.00  1.710          H  
ATOM    761 2HB  LYS A  44      -9.331   3.634  14.441  1.00  1.710          H  
ATOM    762 1HG  LYS A  44     -11.403   3.521  15.772  1.00  1.710          H  
ATOM    763 2HG  LYS A  44     -11.162   1.801  16.056  1.00  1.710          H  
ATOM    764 1HD  LYS A  44      -9.037   2.362  17.261  1.00  1.710          H  
ATOM    765 2HD  LYS A  44      -9.419   4.081  17.103  1.00  1.710          H  
ATOM    766 1HE  LYS A  44     -11.555   3.645  18.335  1.00  1.710          H  
ATOM    767 2HE  LYS A  44     -11.137   1.933  18.454  1.00  1.710          H  
ATOM    768 1HZ  LYS A  44     -10.652   3.107  20.477  1.00  1.710          H  
ATOM    769 2HZ  LYS A  44      -9.244   2.564  19.814  1.00  1.710          H  
ATOM    770 3HZ  LYS A  44      -9.640   4.164  19.724  1.00  1.710          H  
ATOM    771  N   VAL A  45      -9.216   1.400  11.586  1.00  0.900          N  
ATOM    772  CA  VAL A  45      -8.575   1.493  10.277  1.00  0.890          C  
ATOM    773  C   VAL A  45      -9.642   1.628   9.201  1.00  0.890          C  
ATOM    774  O   VAL A  45      -9.527   2.493   8.327  1.00  0.890          O  
ATOM    775  CB  VAL A  45      -7.701   0.263   9.953  1.00  1.250          C  
ATOM    776  CG1 VAL A  45      -7.225   0.316   8.473  1.00  1.250          C  
ATOM    777  CG2 VAL A  45      -6.498   0.239  10.870  1.00  1.250          C  
ATOM    778  H   VAL A  45      -9.097   0.581  12.190  1.00  1.080          H  
ATOM    779  HA  VAL A  45      -7.946   2.382  10.261  1.00  1.070          H  
ATOM    780  HB  VAL A  45      -8.294  -0.644  10.093  1.00  1.500          H  
ATOM    781 1HG1 VAL A  45      -6.619  -0.559   8.264  1.00  1.500          H  
ATOM    782 2HG1 VAL A  45      -8.072   0.319   7.790  1.00  1.500          H  
ATOM    783 3HG1 VAL A  45      -6.632   1.218   8.312  1.00  1.500          H  
ATOM    784 1HG2 VAL A  45      -5.888  -0.632  10.648  1.00  1.500          H  
ATOM    785 2HG2 VAL A  45      -5.914   1.141  10.711  1.00  1.500          H  
ATOM    786 3HG2 VAL A  45      -6.823   0.197  11.901  1.00  1.500          H  
ATOM    787  N   LYS A  46     -10.677   0.776   9.258  1.00  0.950          N  
ATOM    788  CA  LYS A  46     -11.773   0.832   8.297  1.00  1.000          C  
ATOM    789  C   LYS A  46     -12.502   2.179   8.377  1.00  1.010          C  
ATOM    790  O   LYS A  46     -12.970   2.692   7.356  1.00  1.040          O  
ATOM    791  CB  LYS A  46     -12.726  -0.334   8.514  1.00  1.380          C  
ATOM    792  CG  LYS A  46     -12.132  -1.688   8.117  1.00  1.380          C  
ATOM    793  CD  LYS A  46     -13.095  -2.834   8.394  1.00  1.380          C  
ATOM    794  CE  LYS A  46     -12.458  -4.220   8.133  1.00  1.380          C  
ATOM    795  NZ  LYS A  46     -12.167  -4.491   6.675  1.00  1.380          N  
ATOM    796  H   LYS A  46     -10.682   0.045   9.980  1.00  1.140          H  
ATOM    797  HA  LYS A  46     -11.351   0.741   7.294  1.00  1.200          H  
ATOM    798 1HB  LYS A  46     -13.004  -0.380   9.565  1.00  1.660          H  
ATOM    799 2HB  LYS A  46     -13.632  -0.174   7.935  1.00  1.660          H  
ATOM    800 1HG  LYS A  46     -11.903  -1.662   7.054  1.00  1.660          H  
ATOM    801 2HG  LYS A  46     -11.203  -1.852   8.657  1.00  1.660          H  
ATOM    802 1HD  LYS A  46     -13.405  -2.792   9.439  1.00  1.660          H  
ATOM    803 2HD  LYS A  46     -13.974  -2.726   7.763  1.00  1.660          H  
ATOM    804 1HE  LYS A  46     -11.524  -4.284   8.695  1.00  1.660          H  
ATOM    805 2HE  LYS A  46     -13.142  -4.984   8.499  1.00  1.660          H  
ATOM    806 1HZ  LYS A  46     -11.760  -5.407   6.583  1.00  1.660          H  
ATOM    807 2HZ  LYS A  46     -13.019  -4.450   6.143  1.00  1.660          H  
ATOM    808 3HZ  LYS A  46     -11.498  -3.802   6.284  1.00  1.660          H  
ATOM    809  N   ASP A  47     -12.595   2.741   9.594  1.00  1.040          N  
ATOM    810  CA  ASP A  47     -13.217   4.037   9.851  1.00  1.110          C  
ATOM    811  C   ASP A  47     -12.478   5.081   9.062  1.00  1.080          C  
ATOM    812  O   ASP A  47     -13.073   5.811   8.273  1.00  1.140          O  
ATOM    813  CB  ASP A  47     -13.230   4.364  11.378  1.00  1.530          C  
ATOM    814  CG  ASP A  47     -13.900   5.715  11.845  1.00  1.530          C  
ATOM    815  OD1 ASP A  47     -14.272   6.480  11.014  1.00  1.530          O  
ATOM    816  OD2 ASP A  47     -14.043   5.922  13.056  1.00  1.530          O  
ATOM    817  H   ASP A  47     -12.253   2.204  10.385  1.00  1.250          H  
ATOM    818  HA  ASP A  47     -14.214   4.000   9.473  1.00  1.330          H  
ATOM    819 1HB  ASP A  47     -13.703   3.536  11.908  1.00  1.830          H  
ATOM    820 2HB  ASP A  47     -12.223   4.413  11.715  1.00  1.830          H  
ATOM    821  N   PHE A  48     -11.165   5.135   9.222  1.00  1.060          N  
ATOM    822  CA  PHE A  48     -10.386   6.096   8.471  1.00  1.150          C  
ATOM    823  C   PHE A  48     -10.600   5.955   6.987  1.00  1.070          C  
ATOM    824  O   PHE A  48     -10.837   6.946   6.289  1.00  1.180          O  
ATOM    825  CB  PHE A  48      -8.899   5.957   8.741  1.00  1.570          C  
ATOM    826  CG  PHE A  48      -8.095   6.829   7.842  1.00  1.570          C  
ATOM    827  CD1 PHE A  48      -8.046   8.196   8.013  1.00  1.570          C  
ATOM    828  CD2 PHE A  48      -7.385   6.276   6.818  1.00  1.570          C  
ATOM    829  CE1 PHE A  48      -7.304   8.986   7.172  1.00  1.570          C  
ATOM    830  CE2 PHE A  48      -6.652   7.047   5.996  1.00  1.570          C  
ATOM    831  CZ  PHE A  48      -6.602   8.405   6.164  1.00  1.570          C  
ATOM    832  H   PHE A  48     -10.730   4.494   9.892  1.00  1.270          H  
ATOM    833  HA  PHE A  48     -10.708   7.090   8.753  1.00  1.380          H  
ATOM    834 1HB  PHE A  48      -8.679   6.196   9.755  1.00  1.890          H  
ATOM    835 2HB  PHE A  48      -8.596   4.920   8.583  1.00  1.890          H  
ATOM    836  HD1 PHE A  48      -8.604   8.640   8.807  1.00  1.890          H  
ATOM    837  HD2 PHE A  48      -7.411   5.196   6.664  1.00  1.890          H  
ATOM    838  HE1 PHE A  48      -7.273  10.063   7.311  1.00  1.890          H  
ATOM    839  HE2 PHE A  48      -6.101   6.578   5.197  1.00  1.890          H  
ATOM    840  HZ  PHE A  48      -6.006   9.009   5.496  1.00  1.890          H  
ATOM    841  N   VAL A  49     -10.493   4.735   6.477  1.00  0.920          N  
ATOM    842  CA  VAL A  49     -10.594   4.576   5.046  1.00  0.880          C  
ATOM    843  C   VAL A  49     -11.969   5.018   4.543  1.00  0.900          C  
ATOM    844  O   VAL A  49     -12.052   5.686   3.516  1.00  1.010          O  
ATOM    845  CB  VAL A  49     -10.279   3.137   4.623  1.00  1.250          C  
ATOM    846  CG1 VAL A  49     -10.562   2.968   3.087  1.00  1.250          C  
ATOM    847  CG2 VAL A  49      -8.807   2.845   5.009  1.00  1.250          C  
ATOM    848  H   VAL A  49     -10.306   3.936   7.094  1.00  1.100          H  
ATOM    849  HA  VAL A  49      -9.836   5.203   4.592  1.00  1.060          H  
ATOM    850  HB  VAL A  49     -10.933   2.438   5.155  1.00  1.500          H  
ATOM    851 1HG1 VAL A  49     -10.341   1.958   2.773  1.00  1.500          H  
ATOM    852 2HG1 VAL A  49     -11.607   3.176   2.867  1.00  1.500          H  
ATOM    853 3HG1 VAL A  49      -9.943   3.656   2.537  1.00  1.500          H  
ATOM    854 1HG2 VAL A  49      -8.536   1.839   4.737  1.00  1.500          H  
ATOM    855 2HG2 VAL A  49      -8.156   3.537   4.517  1.00  1.500          H  
ATOM    856 3HG2 VAL A  49      -8.682   2.961   6.075  1.00  1.500          H  
ATOM    857  N   SER A  50     -13.044   4.637   5.226  1.00  0.890          N  
ATOM    858  CA  SER A  50     -14.373   5.056   4.805  1.00  1.020          C  
ATOM    859  C   SER A  50     -14.590   6.568   4.950  1.00  1.170          C  
ATOM    860  O   SER A  50     -15.037   7.237   4.013  1.00  1.280          O  
ATOM    861  CB  SER A  50     -15.427   4.325   5.614  1.00  1.380          C  
ATOM    862  OG  SER A  50     -16.720   4.716   5.228  1.00  1.380          O  
ATOM    863  H   SER A  50     -12.945   4.048   6.057  1.00  1.070          H  
ATOM    864  HA  SER A  50     -14.493   4.793   3.755  1.00  1.220          H  
ATOM    865 1HB  SER A  50     -15.306   3.251   5.478  1.00  1.650          H  
ATOM    866 2HB  SER A  50     -15.274   4.538   6.674  1.00  1.650          H  
ATOM    867  HG  SER A  50     -17.326   4.178   5.737  1.00  1.650          H  
ATOM    868  N   ALA A  51     -14.278   7.118   6.130  1.00  1.230          N  
ATOM    869  CA  ALA A  51     -14.485   8.528   6.442  1.00  1.460          C  
ATOM    870  C   ALA A  51     -13.718   9.436   5.495  1.00  1.600          C  
ATOM    871  O   ALA A  51     -14.223  10.462   5.062  1.00  1.920          O  
ATOM    872  CB  ALA A  51     -14.071   8.821   7.879  1.00  1.950          C  
ATOM    873  H   ALA A  51     -13.905   6.528   6.868  1.00  1.480          H  
ATOM    874  HA  ALA A  51     -15.545   8.736   6.341  1.00  1.750          H  
ATOM    875 1HB  ALA A  51     -14.262   9.866   8.113  1.00  2.340          H  
ATOM    876 2HB  ALA A  51     -14.643   8.183   8.563  1.00  2.340          H  
ATOM    877 3HB  ALA A  51     -13.006   8.607   7.995  1.00  2.340          H  
ATOM    878  N   CYS A  52     -12.520   9.030   5.102  1.00  1.420          N  
ATOM    879  CA  CYS A  52     -11.710   9.851   4.225  1.00  1.560          C  
ATOM    880  C   CYS A  52     -12.177   9.827   2.755  1.00  1.590          C  
ATOM    881  O   CYS A  52     -11.583  10.484   1.906  1.00  1.630          O  
ATOM    882  CB  CYS A  52     -10.240   9.452   4.302  1.00  2.130          C  
ATOM    883  SG  CYS A  52      -9.831   7.896   3.602  1.00  2.130          S  
ATOM    884  H   CYS A  52     -12.120   8.176   5.492  1.00  1.700          H  
ATOM    885  HA  CYS A  52     -11.774  10.868   4.594  1.00  1.870          H  
ATOM    886 1HB  CYS A  52      -9.674  10.175   3.800  1.00  2.550          H  
ATOM    887 2HB  CYS A  52      -9.920   9.442   5.348  1.00  2.550          H  
ATOM    888  HG  CYS A  52     -10.437   7.170   4.583  1.00  2.550          H  
ATOM    889  N   GLY A  53     -13.203   9.029   2.426  1.00  1.910          N  
ATOM    890  CA  GLY A  53     -13.697   8.924   1.055  1.00  2.150          C  
ATOM    891  C   GLY A  53     -13.071   7.742   0.314  1.00  1.920          C  
ATOM    892  O   GLY A  53     -13.500   7.386  -0.785  1.00  2.340          O  
ATOM    893  H   GLY A  53     -13.694   8.489   3.147  1.00  2.290          H  
ATOM    894 1HA  GLY A  53     -14.781   8.803   1.080  1.00  2.580          H  
ATOM    895 2HA  GLY A  53     -13.496   9.851   0.524  1.00  2.580          H  
ATOM    896  N   GLY A  54     -12.076   7.129   0.940  1.00  1.590          N  
ATOM    897  CA  GLY A  54     -11.362   5.977   0.414  1.00  1.670          C  
ATOM    898  C   GLY A  54     -10.421   6.284  -0.756  1.00  1.720          C  
ATOM    899  O   GLY A  54      -9.792   7.344  -0.824  1.00  1.980          O  
ATOM    900  H   GLY A  54     -11.803   7.489   1.849  1.00  1.910          H  
ATOM    901 1HA  GLY A  54     -10.788   5.542   1.231  1.00  2.000          H  
ATOM    902 2HA  GLY A  54     -12.086   5.223   0.122  1.00  2.000          H  
ATOM    903  N   LYS A  55     -10.201   5.261  -1.603  1.00  1.860          N  
ATOM    904  CA  LYS A  55      -9.263   5.329  -2.726  1.00  2.430          C  
ATOM    905  C   LYS A  55      -9.914   5.935  -3.959  1.00  2.750          C  
ATOM    906  O   LYS A  55      -9.225   6.460  -4.837  1.00  3.330          O  
ATOM    907  CB  LYS A  55      -8.741   3.923  -3.112  1.00  3.170          C  
ATOM    908  CG  LYS A  55      -9.742   3.036  -3.856  1.00  3.170          C  
ATOM    909  CD  LYS A  55      -9.239   1.626  -4.065  1.00  3.170          C  
ATOM    910  CE  LYS A  55     -10.261   0.812  -4.867  1.00  3.170          C  
ATOM    911  NZ  LYS A  55      -9.905  -0.635  -4.930  1.00  3.170          N  
ATOM    912  H   LYS A  55     -10.775   4.435  -1.489  1.00  2.230          H  
ATOM    913  HA  LYS A  55      -8.423   5.962  -2.442  1.00  2.920          H  
ATOM    914 1HB  LYS A  55      -7.846   4.020  -3.726  1.00  3.810          H  
ATOM    915 2HB  LYS A  55      -8.473   3.368  -2.231  1.00  3.810          H  
ATOM    916 1HG  LYS A  55     -10.659   2.980  -3.314  1.00  3.810          H  
ATOM    917 2HG  LYS A  55      -9.948   3.455  -4.839  1.00  3.810          H  
ATOM    918 1HD  LYS A  55      -8.287   1.646  -4.594  1.00  3.810          H  
ATOM    919 2HD  LYS A  55      -9.087   1.136  -3.094  1.00  3.810          H  
ATOM    920 1HE  LYS A  55     -11.240   0.912  -4.404  1.00  3.810          H  
ATOM    921 2HE  LYS A  55     -10.308   1.208  -5.879  1.00  3.810          H  
ATOM    922 1HZ  LYS A  55     -10.602  -1.135  -5.451  1.00  3.810          H  
ATOM    923 2HZ  LYS A  55      -9.004  -0.766  -5.351  1.00  3.810          H  
ATOM    924 3HZ  LYS A  55      -9.892  -0.984  -3.955  1.00  3.810          H  
ATOM    925  N   GLU A  56     -11.240   5.819  -4.041  1.00  2.670          N  
ATOM    926  CA  GLU A  56     -11.980   6.270  -5.208  1.00  3.320          C  
ATOM    927  C   GLU A  56     -12.230   7.766  -5.185  1.00  3.420          C  
ATOM    928  O   GLU A  56     -12.295   8.381  -4.126  1.00  4.030          O  
ATOM    929  CB  GLU A  56     -13.305   5.508  -5.319  1.00  4.390          C  
ATOM    930  CG  GLU A  56     -13.156   4.006  -5.606  1.00  4.390          C  
ATOM    931  CD  GLU A  56     -14.479   3.286  -5.712  1.00  4.390          C  
ATOM    932  OE1 GLU A  56     -15.472   3.856  -5.323  1.00  4.390          O  
ATOM    933  OE2 GLU A  56     -14.498   2.176  -6.193  1.00  4.390          O  
ATOM    934  H   GLU A  56     -11.757   5.361  -3.280  1.00  3.200          H  
ATOM    935  HA  GLU A  56     -11.386   6.044  -6.093  1.00  3.980          H  
ATOM    936 1HB  GLU A  56     -13.853   5.612  -4.381  1.00  5.270          H  
ATOM    937 2HB  GLU A  56     -13.917   5.950  -6.105  1.00  5.270          H  
ATOM    938 1HG  GLU A  56     -12.605   3.875  -6.535  1.00  5.270          H  
ATOM    939 2HG  GLU A  56     -12.575   3.555  -4.809  1.00  5.270          H  
ATOM    940  N   ASN A  57     -12.421   8.350  -6.361  1.00  3.130          N  
ATOM    941  CA  ASN A  57     -12.747   9.763  -6.431  1.00  3.350          C  
ATOM    942  C   ASN A  57     -13.993  10.010  -5.604  1.00  3.000          C  
ATOM    943  O   ASN A  57     -14.970   9.263  -5.703  1.00  3.260          O  
ATOM    944  CB  ASN A  57     -12.960  10.199  -7.865  1.00  4.600          C  
ATOM    945  CG  ASN A  57     -11.697  10.182  -8.674  1.00  4.600          C  
ATOM    946  OD1 ASN A  57     -10.589  10.338  -8.148  1.00  4.600          O  
ATOM    947  ND2 ASN A  57     -11.840   9.986  -9.956  1.00  4.600          N  
ATOM    948  H   ASN A  57     -12.339   7.803  -7.205  1.00  3.760          H  
ATOM    949  HA  ASN A  57     -11.933  10.340  -5.988  1.00  4.020          H  
ATOM    950 1HB  ASN A  57     -13.691   9.543  -8.338  1.00  5.520          H  
ATOM    951 2HB  ASN A  57     -13.373  11.208  -7.877  1.00  5.520          H  
ATOM    952 1HD2 ASN A  57     -11.035   9.960 -10.551  1.00  5.520          H  
ATOM    953 2HD2 ASN A  57     -12.752   9.861 -10.346  1.00  5.520          H  
ATOM    954  N   PHE A  58     -13.983  11.080  -4.825  1.00  3.070          N  
ATOM    955  CA  PHE A  58     -15.112  11.374  -3.970  1.00  3.480          C  
ATOM    956  C   PHE A  58     -15.209  12.868  -3.719  1.00  4.020          C  
ATOM    957  O   PHE A  58     -14.214  13.591  -3.751  1.00  4.620          O  
ATOM    958  CB  PHE A  58     -15.004  10.572  -2.670  1.00  4.710          C  
ATOM    959  CG  PHE A  58     -16.209  10.604  -1.863  1.00  4.710          C  
ATOM    960  CD1 PHE A  58     -17.308   9.860  -2.246  1.00  4.710          C  
ATOM    961  CD2 PHE A  58     -16.274  11.351  -0.719  1.00  4.710          C  
ATOM    962  CE1 PHE A  58     -18.450   9.881  -1.503  1.00  4.710          C  
ATOM    963  CE2 PHE A  58     -17.416  11.363   0.008  1.00  4.710          C  
ATOM    964  CZ  PHE A  58     -18.497  10.635  -0.382  1.00  4.710          C  
ATOM    965  H   PHE A  58     -13.164  11.672  -4.801  1.00  3.680          H  
ATOM    966  HA  PHE A  58     -16.022  11.063  -4.485  1.00  4.180          H  
ATOM    967 1HB  PHE A  58     -14.763   9.523  -2.897  1.00  5.650          H  
ATOM    968 2HB  PHE A  58     -14.209  10.958  -2.072  1.00  5.650          H  
ATOM    969  HD1 PHE A  58     -17.249   9.251  -3.156  1.00  5.650          H  
ATOM    970  HD2 PHE A  58     -15.408  11.928  -0.401  1.00  5.650          H  
ATOM    971  HE1 PHE A  58     -19.319   9.296  -1.806  1.00  5.650          H  
ATOM    972  HE2 PHE A  58     -17.487  11.944   0.896  1.00  5.650          H  
ATOM    973  HZ  PHE A  58     -19.390  10.659   0.206  1.00  5.650          H  
ATOM    974  N   VAL A  59     -16.429  13.326  -3.486  1.00  4.170          N  
ATOM    975  CA  VAL A  59     -16.738  14.741  -3.309  1.00  4.870          C  
ATOM    976  C   VAL A  59     -16.026  15.460  -2.165  1.00  4.810          C  
ATOM    977  O   VAL A  59     -15.808  16.667  -2.244  1.00  4.910          O  
ATOM    978  CB  VAL A  59     -18.267  14.911  -3.139  1.00  6.540          C  
ATOM    979  CG1 VAL A  59     -18.969  14.448  -4.407  1.00  6.540          C  
ATOM    980  CG2 VAL A  59     -18.784  14.097  -1.929  1.00  6.540          C  
ATOM    981  H   VAL A  59     -17.179  12.649  -3.477  1.00  5.000          H  
ATOM    982  HA  VAL A  59     -16.458  15.246  -4.234  1.00  5.840          H  
ATOM    983  HB  VAL A  59     -18.493  15.969  -2.992  1.00  7.850          H  
ATOM    984 1HG1 VAL A  59     -20.046  14.590  -4.300  1.00  7.850          H  
ATOM    985 2HG1 VAL A  59     -18.610  15.037  -5.251  1.00  7.850          H  
ATOM    986 3HG1 VAL A  59     -18.763  13.398  -4.587  1.00  7.850          H  
ATOM    987 1HG2 VAL A  59     -19.860  14.236  -1.833  1.00  7.850          H  
ATOM    988 2HG2 VAL A  59     -18.578  13.049  -2.077  1.00  7.850          H  
ATOM    989 3HG2 VAL A  59     -18.311  14.429  -1.014  1.00  7.850          H  
ATOM    990  N   ASN A  60     -15.639  14.752  -1.115  1.00  5.010          N  
ATOM    991  CA  ASN A  60     -14.964  15.415  -0.016  1.00  5.110          C  
ATOM    992  C   ASN A  60     -13.441  15.355  -0.118  1.00  4.750          C  
ATOM    993  O   ASN A  60     -12.764  15.823   0.796  1.00  5.150          O  
ATOM    994  CB  ASN A  60     -15.361  14.792   1.299  1.00  7.110          C  
ATOM    995  CG  ASN A  60     -16.794  14.912   1.595  1.00  7.110          C  
ATOM    996  OD1 ASN A  60     -17.524  15.814   1.161  1.00  7.110          O  
ATOM    997  ND2 ASN A  60     -17.236  13.964   2.349  1.00  7.110          N  
ATOM    998  H   ASN A  60     -15.860  13.769  -1.062  1.00  6.010          H  
ATOM    999  HA  ASN A  60     -15.253  16.467  -0.013  1.00  6.130          H  
ATOM   1000 1HB  ASN A  60     -15.082  13.737   1.306  1.00  8.540          H  
ATOM   1001 2HB  ASN A  60     -14.819  15.283   2.103  1.00  8.540          H  
ATOM   1002 1HD2 ASN A  60     -18.222  13.897   2.573  1.00  8.540          H  
ATOM   1003 2HD2 ASN A  60     -16.606  13.264   2.677  1.00  8.540          H  
ATOM   1004  N   ILE A  61     -12.883  14.782  -1.200  1.00  4.130          N  
ATOM   1005  CA  ILE A  61     -11.424  14.621  -1.281  1.00  3.850          C  
ATOM   1006  C   ILE A  61     -10.759  15.702  -2.121  1.00  3.740          C  
ATOM   1007  O   ILE A  61     -11.085  15.894  -3.295  1.00  4.040          O  
ATOM   1008  CB  ILE A  61     -11.023  13.249  -1.888  1.00  5.500          C  
ATOM   1009  CG1 ILE A  61     -11.582  12.089  -1.040  1.00  5.500          C  
ATOM   1010  CG2 ILE A  61      -9.465  13.143  -1.949  1.00  5.500          C  
ATOM   1011  CD1 ILE A  61     -11.455  10.698  -1.718  1.00  5.500          C  
ATOM   1012  H   ILE A  61     -13.467  14.455  -1.981  1.00  4.960          H  
ATOM   1013  HA  ILE A  61     -11.013  14.685  -0.274  1.00  4.620          H  
ATOM   1014  HB  ILE A  61     -11.441  13.161  -2.892  1.00  6.600          H  
ATOM   1015 1HG1 ILE A  61     -11.055  12.055  -0.090  1.00  6.600          H  
ATOM   1016 2HG1 ILE A  61     -12.631  12.277  -0.841  1.00  6.600          H  
ATOM   1017 1HG2 ILE A  61      -9.164  12.199  -2.377  1.00  6.600          H  
ATOM   1018 2HG2 ILE A  61      -9.049  13.938  -2.566  1.00  6.600          H  
ATOM   1019 3HG2 ILE A  61      -9.057  13.225  -0.937  1.00  6.600          H  
ATOM   1020 1HD1 ILE A  61     -11.865   9.939  -1.075  1.00  6.600          H  
ATOM   1021 2HD1 ILE A  61     -11.988  10.685  -2.663  1.00  6.600          H  
ATOM   1022 3HD1 ILE A  61     -10.422  10.444  -1.903  1.00  6.600          H  
ATOM   1023  N   LYS A  62      -9.795  16.389  -1.523  1.00  3.560          N  
ATOM   1024  CA  LYS A  62      -9.068  17.455  -2.189  1.00  3.580          C  
ATOM   1025  C   LYS A  62      -7.705  16.957  -2.684  1.00  3.330          C  
ATOM   1026  O   LYS A  62      -7.208  15.922  -2.238  1.00  3.910          O  
ATOM   1027  CB  LYS A  62      -8.904  18.643  -1.240  1.00  5.000          C  
ATOM   1028  CG  LYS A  62     -10.225  19.191  -0.643  1.00  5.000          C  
ATOM   1029  CD  LYS A  62     -11.171  19.753  -1.709  1.00  5.000          C  
ATOM   1030  CE  LYS A  62     -12.410  20.379  -1.075  1.00  5.000          C  
ATOM   1031  NZ  LYS A  62     -13.372  20.886  -2.107  1.00  5.000          N  
ATOM   1032  H   LYS A  62      -9.571  16.176  -0.545  1.00  4.270          H  
ATOM   1033  HA  LYS A  62      -9.629  17.773  -3.066  1.00  4.300          H  
ATOM   1034 1HB  LYS A  62      -8.287  18.349  -0.421  1.00  6.000          H  
ATOM   1035 2HB  LYS A  62      -8.393  19.455  -1.753  1.00  6.000          H  
ATOM   1036 1HG  LYS A  62     -10.736  18.382  -0.108  1.00  6.000          H  
ATOM   1037 2HG  LYS A  62      -9.992  19.975   0.075  1.00  6.000          H  
ATOM   1038 1HD  LYS A  62     -10.653  20.499  -2.312  1.00  6.000          H  
ATOM   1039 2HD  LYS A  62     -11.507  18.945  -2.360  1.00  6.000          H  
ATOM   1040 1HE  LYS A  62     -12.913  19.626  -0.462  1.00  6.000          H  
ATOM   1041 2HE  LYS A  62     -12.107  21.208  -0.436  1.00  6.000          H  
ATOM   1042 1HZ  LYS A  62     -14.178  21.285  -1.646  1.00  6.000          H  
ATOM   1043 2HZ  LYS A  62     -12.924  21.593  -2.675  1.00  6.000          H  
ATOM   1044 3HZ  LYS A  62     -13.670  20.118  -2.696  1.00  6.000          H  
ATOM   1045  N   THR A  63      -7.107  17.704  -3.607  1.00  2.740          N  
ATOM   1046  CA  THR A  63      -5.788  17.416  -4.164  1.00  2.820          C  
ATOM   1047  C   THR A  63      -4.709  17.846  -3.165  1.00  2.630          C  
ATOM   1048  O   THR A  63      -5.031  18.628  -2.265  1.00  3.160          O  
ATOM   1049  CB  THR A  63      -5.687  18.196  -5.499  1.00  3.920          C  
ATOM   1050  OG1 THR A  63      -5.838  19.599  -5.233  1.00  3.920          O  
ATOM   1051  CG2 THR A  63      -6.774  17.731  -6.438  1.00  3.920          C  
ATOM   1052  H   THR A  63      -7.571  18.539  -3.942  1.00  3.290          H  
ATOM   1053  HA  THR A  63      -5.704  16.344  -4.339  1.00  3.380          H  
ATOM   1054  HB  THR A  63      -4.755  18.047  -5.981  1.00  4.700          H  
ATOM   1055  HG1 THR A  63      -5.082  19.917  -4.720  1.00  4.700          H  
ATOM   1056 1HG2 THR A  63      -6.707  18.290  -7.370  1.00  4.700          H  
ATOM   1057 2HG2 THR A  63      -6.642  16.667  -6.640  1.00  4.700          H  
ATOM   1058 3HG2 THR A  63      -7.751  17.892  -5.992  1.00  4.700          H  
ATOM   1059  N   THR A  64      -3.432  17.413  -3.317  1.00  2.190          N  
ATOM   1060  CA  THR A  64      -2.858  16.534  -4.359  1.00  2.330          C  
ATOM   1061  C   THR A  64      -3.081  15.031  -4.029  1.00  2.570          C  
ATOM   1062  O   THR A  64      -3.527  14.713  -2.929  1.00  2.430          O  
ATOM   1063  CB  THR A  64      -1.352  16.896  -4.544  1.00  3.210          C  
ATOM   1064  OG1 THR A  64      -0.631  16.590  -3.373  1.00  3.210          O  
ATOM   1065  CG2 THR A  64      -1.239  18.385  -4.809  1.00  3.210          C  
ATOM   1066  H   THR A  64      -2.767  17.749  -2.613  1.00  2.630          H  
ATOM   1067  HA  THR A  64      -3.338  16.738  -5.288  1.00  2.800          H  
ATOM   1068  HB  THR A  64      -0.914  16.398  -5.367  1.00  3.850          H  
ATOM   1069  HG1 THR A  64       0.314  16.651  -3.553  1.00  3.850          H  
ATOM   1070 1HG2 THR A  64      -0.190  18.652  -4.930  1.00  3.850          H  
ATOM   1071 2HG2 THR A  64      -1.786  18.631  -5.717  1.00  3.850          H  
ATOM   1072 3HG2 THR A  64      -1.652  18.948  -3.976  1.00  3.850          H  
ATOM   1073  N   PRO A  65      -2.809  14.079  -4.971  1.00  3.160          N  
ATOM   1074  CA  PRO A  65      -2.953  12.623  -4.826  1.00  3.580          C  
ATOM   1075  C   PRO A  65      -2.161  11.976  -3.685  1.00  3.250          C  
ATOM   1076  O   PRO A  65      -2.421  10.809  -3.341  1.00  3.520          O  
ATOM   1077  CB  PRO A  65      -2.468  12.095  -6.181  1.00  5.370          C  
ATOM   1078  CG  PRO A  65      -2.706  13.218  -7.144  1.00  5.370          C  
ATOM   1079  CD  PRO A  65      -2.408  14.459  -6.368  1.00  5.370          C  
ATOM   1080  HA  PRO A  65      -4.021  12.400  -4.700  1.00  4.300          H  
ATOM   1081 1HB  PRO A  65      -1.407  11.807  -6.111  1.00  6.440          H  
ATOM   1082 2HB  PRO A  65      -3.027  11.187  -6.448  1.00  6.440          H  
ATOM   1083 1HG  PRO A  65      -2.054  13.102  -8.026  1.00  6.440          H  
ATOM   1084 2HG  PRO A  65      -3.742  13.183  -7.513  1.00  6.440          H  
ATOM   1085 1HD  PRO A  65      -1.329  14.619  -6.445  1.00  6.440          H  
ATOM   1086 2HD  PRO A  65      -2.998  15.274  -6.793  1.00  6.440          H  
ATOM   1087  N   THR A  66      -1.159  12.676  -3.141  1.00  2.820          N  
ATOM   1088  CA  THR A  66      -0.406  12.105  -2.041  1.00  2.650          C  
ATOM   1089  C   THR A  66      -0.431  13.048  -0.848  1.00  2.140          C  
ATOM   1090  O   THR A  66       0.571  13.232  -0.150  1.00  2.580          O  
ATOM   1091  CB  THR A  66       1.053  11.821  -2.422  1.00  3.780          C  
ATOM   1092  OG1 THR A  66       1.673  13.033  -2.862  1.00  3.780          O  
ATOM   1093  CG2 THR A  66       1.095  10.794  -3.536  1.00  3.780          C  
ATOM   1094  H   THR A  66      -0.933  13.612  -3.446  1.00  3.380          H  
ATOM   1095  HA  THR A  66      -0.873  11.171  -1.734  1.00  3.180          H  
ATOM   1096  HB  THR A  66       1.590  11.434  -1.555  1.00  4.530          H  
ATOM   1097  HG1 THR A  66       1.804  13.603  -2.086  1.00  4.530          H  
ATOM   1098 1HG2 THR A  66       2.131  10.592  -3.802  1.00  4.530          H  
ATOM   1099 2HG2 THR A  66       0.620   9.875  -3.194  1.00  4.530          H  
ATOM   1100 3HG2 THR A  66       0.567  11.172  -4.407  1.00  4.530          H  
ATOM   1101  N   GLN A  67      -1.621  13.570  -0.581  1.00  1.620          N  
ATOM   1102  CA  GLN A  67      -1.970  14.357   0.591  1.00  1.460          C  
ATOM   1103  C   GLN A  67      -3.322  13.811   1.004  1.00  1.290          C  
ATOM   1104  O   GLN A  67      -4.112  13.465   0.130  1.00  1.550          O  
ATOM   1105  CB  GLN A  67      -2.077  15.849   0.272  1.00  2.110          C  
ATOM   1106  CG  GLN A  67      -0.778  16.496  -0.134  1.00  2.110          C  
ATOM   1107  CD  GLN A  67      -0.920  17.991  -0.436  1.00  2.110          C  
ATOM   1108  OE1 GLN A  67      -1.751  18.440  -1.246  1.00  2.110          O  
ATOM   1109  NE2 GLN A  67      -0.092  18.785   0.236  1.00  2.110          N  
ATOM   1110  H   GLN A  67      -2.362  13.441  -1.279  1.00  1.940          H  
ATOM   1111  HA  GLN A  67      -1.246  14.215   1.385  1.00  1.750          H  
ATOM   1112 1HB  GLN A  67      -2.795  15.992  -0.544  1.00  2.530          H  
ATOM   1113 2HB  GLN A  67      -2.459  16.379   1.138  1.00  2.530          H  
ATOM   1114 1HG  GLN A  67      -0.070  16.377   0.684  1.00  2.530          H  
ATOM   1115 2HG  GLN A  67      -0.400  15.993  -1.013  1.00  2.530          H  
ATOM   1116 1HE2 GLN A  67      -0.123  19.777   0.096  1.00  2.530          H  
ATOM   1117 2HE2 GLN A  67       0.567  18.395   0.881  1.00  2.530          H  
ATOM   1118  N   LEU A  68      -3.661  13.769   2.286  1.00  1.270          N  
ATOM   1119  CA  LEU A  68      -5.053  13.369   2.528  1.00  1.220          C  
ATOM   1120  C   LEU A  68      -5.774  14.520   3.166  1.00  1.190          C  
ATOM   1121  O   LEU A  68      -5.576  14.860   4.338  1.00  1.270          O  
ATOM   1122  CB  LEU A  68      -5.182  12.045   3.320  1.00  1.730          C  
ATOM   1123  CG  LEU A  68      -6.620  11.363   3.484  1.00  1.730          C  
ATOM   1124  CD1 LEU A  68      -7.409  12.068   4.661  1.00  1.730          C  
ATOM   1125  CD2 LEU A  68      -7.405  11.407   2.133  1.00  1.730          C  
ATOM   1126  H   LEU A  68      -3.011  14.065   3.029  1.00  1.520          H  
ATOM   1127  HA  LEU A  68      -5.537  13.199   1.575  1.00  1.460          H  
ATOM   1128 1HB  LEU A  68      -4.508  11.310   2.882  1.00  2.070          H  
ATOM   1129 2HB  LEU A  68      -4.888  12.220   4.290  1.00  2.070          H  
ATOM   1130  HG  LEU A  68      -6.479  10.328   3.756  1.00  2.070          H  
ATOM   1131 1HD1 LEU A  68      -8.360  11.599   4.820  1.00  2.070          H  
ATOM   1132 2HD1 LEU A  68      -6.825  11.988   5.576  1.00  2.070          H  
ATOM   1133 3HD1 LEU A  68      -7.582  13.105   4.452  1.00  2.070          H  
ATOM   1134 1HD2 LEU A  68      -8.361  10.916   2.230  1.00  2.070          H  
ATOM   1135 2HD2 LEU A  68      -7.583  12.426   1.821  1.00  2.070          H  
ATOM   1136 3HD2 LEU A  68      -6.828  10.891   1.366  1.00  2.070          H  
ATOM   1137  N   ILE A  69      -6.569  15.179   2.338  1.00  1.120          N  
ATOM   1138  CA  ILE A  69      -7.291  16.352   2.753  1.00  1.110          C  
ATOM   1139  C   ILE A  69      -8.768  16.118   2.503  1.00  1.110          C  
ATOM   1140  O   ILE A  69      -9.201  16.002   1.351  1.00  1.160          O  
ATOM   1141  CB  ILE A  69      -6.767  17.603   2.038  1.00  1.560          C  
ATOM   1142  CG1 ILE A  69      -5.237  17.773   2.355  1.00  1.560          C  
ATOM   1143  CG2 ILE A  69      -7.597  18.832   2.512  1.00  1.560          C  
ATOM   1144  CD1 ILE A  69      -4.520  18.811   1.523  1.00  1.560          C  
ATOM   1145  H   ILE A  69      -6.686  14.831   1.392  1.00  1.340          H  
ATOM   1146  HA  ILE A  69      -7.130  16.486   3.798  1.00  1.330          H  
ATOM   1147  HB  ILE A  69      -6.850  17.465   0.971  1.00  1.870          H  
ATOM   1148 1HG1 ILE A  69      -5.129  18.028   3.407  1.00  1.870          H  
ATOM   1149 2HG1 ILE A  69      -4.732  16.836   2.174  1.00  1.870          H  
ATOM   1150 1HG2 ILE A  69      -7.249  19.731   2.017  1.00  1.870          H  
ATOM   1151 2HG2 ILE A  69      -8.652  18.684   2.272  1.00  1.870          H  
ATOM   1152 3HG2 ILE A  69      -7.485  18.943   3.598  1.00  1.870          H  
ATOM   1153 1HD1 ILE A  69      -3.470  18.842   1.811  1.00  1.870          H  
ATOM   1154 2HD1 ILE A  69      -4.594  18.542   0.458  1.00  1.870          H  
ATOM   1155 3HD1 ILE A  69      -4.957  19.790   1.676  1.00  1.870          H  
ATOM   1156  N   VAL A  70      -9.527  16.001   3.587  1.00  1.130          N  
ATOM   1157  CA  VAL A  70     -10.952  15.649   3.489  1.00  1.160          C  
ATOM   1158  C   VAL A  70     -11.878  16.533   4.312  1.00  1.200          C  
ATOM   1159  O   VAL A  70     -11.684  16.686   5.519  1.00  1.300          O  
ATOM   1160  CB  VAL A  70     -11.171  14.168   3.855  1.00  1.610          C  
ATOM   1161  CG1 VAL A  70     -12.662  13.802   3.788  1.00  1.610          C  
ATOM   1162  CG2 VAL A  70     -10.379  13.314   2.909  1.00  1.610          C  
ATOM   1163  H   VAL A  70      -9.061  16.188   4.483  1.00  1.360          H  
ATOM   1164  HA  VAL A  70     -11.227  15.765   2.454  1.00  1.390          H  
ATOM   1165  HB  VAL A  70     -10.837  13.996   4.833  1.00  1.930          H  
ATOM   1166 1HG1 VAL A  70     -12.810  12.766   4.047  1.00  1.930          H  
ATOM   1167 2HG1 VAL A  70     -13.243  14.411   4.477  1.00  1.930          H  
ATOM   1168 3HG1 VAL A  70     -13.008  13.964   2.778  1.00  1.930          H  
ATOM   1169 1HG2 VAL A  70     -10.509  12.294   3.159  1.00  1.930          H  
ATOM   1170 2HG2 VAL A  70     -10.725  13.485   1.894  1.00  1.930          H  
ATOM   1171 3HG2 VAL A  70      -9.343  13.554   2.974  1.00  1.930          H  
ATOM   1172  N   THR A  71     -12.933  17.071   3.688  1.00  1.170          N  
ATOM   1173  CA  THR A  71     -13.822  17.978   4.439  1.00  1.280          C  
ATOM   1174  C   THR A  71     -15.270  17.555   4.649  1.00  1.360          C  
ATOM   1175  O   THR A  71     -15.945  17.100   3.726  1.00  1.560          O  
ATOM   1176  CB  THR A  71     -13.921  19.315   3.715  1.00  1.750          C  
ATOM   1177  OG1 THR A  71     -14.441  19.085   2.395  1.00  1.750          O  
ATOM   1178  CG2 THR A  71     -12.578  19.977   3.631  1.00  1.750          C  
ATOM   1179  H   THR A  71     -13.075  16.865   2.691  1.00  1.400          H  
ATOM   1180  HA  THR A  71     -13.386  18.140   5.421  1.00  1.540          H  
ATOM   1181  HB  THR A  71     -14.609  19.956   4.255  1.00  2.100          H  
ATOM   1182  HG1 THR A  71     -15.322  18.662   2.467  1.00  2.100          H  
ATOM   1183 1HG2 THR A  71     -12.684  20.924   3.114  1.00  2.100          H  
ATOM   1184 2HG2 THR A  71     -12.215  20.146   4.639  1.00  2.100          H  
ATOM   1185 3HG2 THR A  71     -11.881  19.342   3.088  1.00  2.100          H  
ATOM   1186  N   PHE A  72     -15.797  17.890   5.841  1.00  1.290          N  
ATOM   1187  CA  PHE A  72     -17.203  17.630   6.182  1.00  1.400          C  
ATOM   1188  C   PHE A  72     -17.937  18.837   6.758  1.00  1.340          C  
ATOM   1189  O   PHE A  72     -17.431  19.521   7.657  1.00  1.250          O  
ATOM   1190  CB  PHE A  72     -17.293  16.604   7.300  1.00  1.920          C  
ATOM   1191  CG  PHE A  72     -16.691  15.317   7.044  1.00  1.920          C  
ATOM   1192  CD1 PHE A  72     -15.332  15.151   7.212  1.00  1.920          C  
ATOM   1193  CD2 PHE A  72     -17.453  14.251   6.695  1.00  1.920          C  
ATOM   1194  CE1 PHE A  72     -14.757  13.952   7.022  1.00  1.920          C  
ATOM   1195  CE2 PHE A  72     -16.877  13.047   6.513  1.00  1.920          C  
ATOM   1196  CZ  PHE A  72     -15.528  12.892   6.677  1.00  1.920          C  
ATOM   1197  H   PHE A  72     -15.147  18.253   6.544  1.00  1.550          H  
ATOM   1198  HA  PHE A  72     -17.724  17.285   5.289  1.00  1.680          H  
ATOM   1199 1HB  PHE A  72     -16.875  17.008   8.181  1.00  2.300          H  
ATOM   1200 2HB  PHE A  72     -18.343  16.433   7.525  1.00  2.300          H  
ATOM   1201  HD1 PHE A  72     -14.725  16.005   7.493  1.00  2.300          H  
ATOM   1202  HD2 PHE A  72     -18.538  14.367   6.573  1.00  2.300          H  
ATOM   1203  HE1 PHE A  72     -13.698  13.845   7.152  1.00  2.300          H  
ATOM   1204  HE2 PHE A  72     -17.492  12.215   6.252  1.00  2.300          H  
ATOM   1205  HZ  PHE A  72     -15.084  11.931   6.540  1.00  2.300          H  
ATOM   1206  N   LYS A  73     -19.205  18.996   6.359  1.00  1.610          N  
ATOM   1207  CA  LYS A  73     -20.081  20.019   6.949  1.00  1.670          C  
ATOM   1208  C   LYS A  73     -20.458  19.646   8.386  1.00  1.520          C  
ATOM   1209  O   LYS A  73     -20.540  20.490   9.282  1.00  1.550          O  
ATOM   1210  CB  LYS A  73     -21.347  20.204   6.113  1.00  2.310          C  
ATOM   1211  CG  LYS A  73     -21.119  20.875   4.764  1.00  2.310          C  
ATOM   1212  CD  LYS A  73     -22.428  21.016   3.985  1.00  2.310          C  
ATOM   1213  CE  LYS A  73     -22.208  21.696   2.632  1.00  2.310          C  
ATOM   1214  NZ  LYS A  73     -23.476  21.808   1.850  1.00  2.310          N  
ATOM   1215  H   LYS A  73     -19.558  18.410   5.613  1.00  1.930          H  
ATOM   1216  HA  LYS A  73     -19.539  20.966   6.984  1.00  2.000          H  
ATOM   1217 1HB  LYS A  73     -21.814  19.235   5.941  1.00  2.780          H  
ATOM   1218 2HB  LYS A  73     -22.057  20.812   6.674  1.00  2.780          H  
ATOM   1219 1HG  LYS A  73     -20.690  21.865   4.926  1.00  2.780          H  
ATOM   1220 2HG  LYS A  73     -20.415  20.287   4.179  1.00  2.780          H  
ATOM   1221 1HD  LYS A  73     -22.860  20.029   3.818  1.00  2.780          H  
ATOM   1222 2HD  LYS A  73     -23.136  21.608   4.567  1.00  2.780          H  
ATOM   1223 1HE  LYS A  73     -21.806  22.694   2.799  1.00  2.780          H  
ATOM   1224 2HE  LYS A  73     -21.488  21.116   2.056  1.00  2.780          H  
ATOM   1225 1HZ  LYS A  73     -23.286  22.262   0.966  1.00  2.780          H  
ATOM   1226 2HZ  LYS A  73     -23.852  20.886   1.679  1.00  2.780          H  
ATOM   1227 3HZ  LYS A  73     -24.148  22.354   2.369  1.00  2.780          H  
ATOM   1228  N   ASP A  74     -20.675  18.364   8.630  1.00  1.650          N  
ATOM   1229  CA  ASP A  74     -21.043  17.947   9.967  1.00  1.830          C  
ATOM   1230  C   ASP A  74     -19.769  17.841  10.795  1.00  1.740          C  
ATOM   1231  O   ASP A  74     -19.172  16.763  10.951  1.00  1.640          O  
ATOM   1232  CB  ASP A  74     -21.833  16.640   9.941  1.00  2.490          C  
ATOM   1233  CG  ASP A  74     -23.232  16.786   9.335  1.00  2.490          C  
ATOM   1234  OD1 ASP A  74     -23.866  17.792   9.547  1.00  2.490          O  
ATOM   1235  OD2 ASP A  74     -23.642  15.888   8.649  1.00  2.490          O  
ATOM   1236  H   ASP A  74     -20.617  17.693   7.881  1.00  1.980          H  
ATOM   1237  HA  ASP A  74     -21.679  18.713  10.414  1.00  2.200          H  
ATOM   1238 1HB  ASP A  74     -21.277  15.872   9.397  1.00  2.990          H  
ATOM   1239 2HB  ASP A  74     -21.964  16.305  10.958  1.00  2.990          H  
ATOM   1240  N   VAL A  75     -19.382  18.988  11.349  1.00  2.020          N  
ATOM   1241  CA  VAL A  75     -18.120  19.173  12.055  1.00  2.170          C  
ATOM   1242  C   VAL A  75     -17.853  18.196  13.196  1.00  2.180          C  
ATOM   1243  O   VAL A  75     -16.700  17.866  13.449  1.00  2.280          O  
ATOM   1244  CB  VAL A  75     -18.005  20.638  12.551  1.00  2.980          C  
ATOM   1245  CG1 VAL A  75     -19.038  20.966  13.620  1.00  2.980          C  
ATOM   1246  CG2 VAL A  75     -16.596  20.887  13.129  1.00  2.980          C  
ATOM   1247  H   VAL A  75     -19.968  19.799  11.120  1.00  2.420          H  
ATOM   1248  HA  VAL A  75     -17.340  19.054  11.314  1.00  2.600          H  
ATOM   1249  HB  VAL A  75     -18.184  21.286  11.701  1.00  3.570          H  
ATOM   1250 1HG1 VAL A  75     -18.929  22.010  13.911  1.00  3.570          H  
ATOM   1251 2HG1 VAL A  75     -20.039  20.807  13.226  1.00  3.570          H  
ATOM   1252 3HG1 VAL A  75     -18.888  20.348  14.490  1.00  3.570          H  
ATOM   1253 1HG2 VAL A  75     -16.510  21.926  13.439  1.00  3.570          H  
ATOM   1254 2HG2 VAL A  75     -16.423  20.248  13.993  1.00  3.570          H  
ATOM   1255 3HG2 VAL A  75     -15.856  20.674  12.390  1.00  3.570          H  
ATOM   1256  N   ASN A  76     -18.890  17.745  13.898  1.00  2.230          N  
ATOM   1257  CA  ASN A  76     -18.687  16.817  15.006  1.00  2.420          C  
ATOM   1258  C   ASN A  76     -19.055  15.359  14.681  1.00  2.270          C  
ATOM   1259  O   ASN A  76     -19.205  14.542  15.589  1.00  2.520          O  
ATOM   1260  CB  ASN A  76     -19.448  17.302  16.222  1.00  3.310          C  
ATOM   1261  CG  ASN A  76     -18.867  18.582  16.786  1.00  3.310          C  
ATOM   1262  OD1 ASN A  76     -17.636  18.757  16.869  1.00  3.310          O  
ATOM   1263  ND2 ASN A  76     -19.735  19.485  17.183  1.00  3.310          N  
ATOM   1264  H   ASN A  76     -19.823  18.063  13.670  1.00  2.680          H  
ATOM   1265  HA  ASN A  76     -17.627  16.820  15.256  1.00  2.900          H  
ATOM   1266 1HB  ASN A  76     -20.490  17.472  15.954  1.00  3.970          H  
ATOM   1267 2HB  ASN A  76     -19.428  16.536  16.997  1.00  3.970          H  
ATOM   1268 1HD2 ASN A  76     -19.416  20.352  17.569  1.00  3.970          H  
ATOM   1269 2HD2 ASN A  76     -20.716  19.307  17.106  1.00  3.970          H  
ATOM   1270  N   SER A  77     -19.219  15.027  13.397  1.00  2.000          N  
ATOM   1271  CA  SER A  77     -19.612  13.667  12.998  1.00  2.060          C  
ATOM   1272  C   SER A  77     -18.497  12.615  12.968  1.00  1.920          C  
ATOM   1273  O   SER A  77     -18.777  11.416  12.920  1.00  2.040          O  
ATOM   1274  CB  SER A  77     -20.249  13.717  11.637  1.00  2.860          C  
ATOM   1275  OG  SER A  77     -19.310  14.062  10.652  1.00  2.860          O  
ATOM   1276  H   SER A  77     -19.077  15.731  12.670  1.00  2.400          H  
ATOM   1277  HA  SER A  77     -20.364  13.326  13.710  1.00  2.470          H  
ATOM   1278 1HB  SER A  77     -20.676  12.757  11.410  1.00  3.430          H  
ATOM   1279 2HB  SER A  77     -21.050  14.422  11.646  1.00  3.430          H  
ATOM   1280  HG  SER A  77     -19.137  15.020  10.748  1.00  3.430          H  
ATOM   1281  N   VAL A  78     -17.244  13.049  13.009  1.00  1.820          N  
ATOM   1282  CA  VAL A  78     -16.093  12.157  12.924  1.00  1.810          C  
ATOM   1283  C   VAL A  78     -15.218  12.335  14.166  1.00  1.670          C  
ATOM   1284  O   VAL A  78     -14.841  13.453  14.510  1.00  1.740          O  
ATOM   1285  CB  VAL A  78     -15.281  12.470  11.639  1.00  2.540          C  
ATOM   1286  CG1 VAL A  78     -14.050  11.558  11.529  1.00  2.540          C  
ATOM   1287  CG2 VAL A  78     -16.153  12.322  10.400  1.00  2.540          C  
ATOM   1288  H   VAL A  78     -17.100  14.047  13.085  1.00  2.180          H  
ATOM   1289  HA  VAL A  78     -16.441  11.126  12.884  1.00  2.170          H  
ATOM   1290  HB  VAL A  78     -14.947  13.487  11.694  1.00  3.050          H  
ATOM   1291 1HG1 VAL A  78     -13.490  11.814  10.632  1.00  3.050          H  
ATOM   1292 2HG1 VAL A  78     -13.409  11.691  12.398  1.00  3.050          H  
ATOM   1293 3HG1 VAL A  78     -14.369  10.515  11.469  1.00  3.050          H  
ATOM   1294 1HG2 VAL A  78     -15.566  12.575   9.530  1.00  3.050          H  
ATOM   1295 2HG2 VAL A  78     -16.506  11.310  10.310  1.00  3.050          H  
ATOM   1296 3HG2 VAL A  78     -17.001  12.993  10.462  1.00  3.050          H  
ATOM   1297  N   SER A  79     -14.891  11.244  14.855  1.00  1.770          N  
ATOM   1298  CA  SER A  79     -14.059  11.382  16.045  1.00  1.870          C  
ATOM   1299  C   SER A  79     -12.581  11.406  15.756  1.00  1.590          C  
ATOM   1300  O   SER A  79     -11.985  10.380  15.414  1.00  1.450          O  
ATOM   1301  CB  SER A  79     -14.316  10.260  17.010  1.00  2.580          C  
ATOM   1302  OG  SER A  79     -13.382  10.286  18.073  1.00  2.580          O  
ATOM   1303  H   SER A  79     -15.217  10.333  14.562  1.00  2.120          H  
ATOM   1304  HA  SER A  79     -14.324  12.320  16.533  1.00  2.240          H  
ATOM   1305 1HB  SER A  79     -15.328  10.338  17.405  1.00  3.090          H  
ATOM   1306 2HB  SER A  79     -14.238   9.328  16.479  1.00  3.090          H  
ATOM   1307  HG  SER A  79     -13.766   9.731  18.764  1.00  3.090          H  
ATOM   1308  N   LEU A  80     -11.970  12.571  15.946  1.00  1.660          N  
ATOM   1309  CA  LEU A  80     -10.559  12.696  15.647  1.00  1.630          C  
ATOM   1310  C   LEU A  80      -9.727  11.897  16.639  1.00  1.460          C  
ATOM   1311  O   LEU A  80      -8.633  11.461  16.293  1.00  1.430          O  
ATOM   1312  CB  LEU A  80     -10.136  14.164  15.494  1.00  2.290          C  
ATOM   1313  CG  LEU A  80     -10.114  15.115  16.684  1.00  2.290          C  
ATOM   1314  CD1 LEU A  80      -8.768  15.031  17.418  1.00  2.290          C  
ATOM   1315  CD2 LEU A  80     -10.343  16.543  16.133  1.00  2.290          C  
ATOM   1316  H   LEU A  80     -12.517  13.369  16.242  1.00  1.990          H  
ATOM   1317  HA  LEU A  80     -10.398  12.255  14.667  1.00  1.960          H  
ATOM   1318 1HB  LEU A  80      -9.134  14.162  15.099  1.00  2.750          H  
ATOM   1319 2HB  LEU A  80     -10.784  14.608  14.757  1.00  2.750          H  
ATOM   1320  HG  LEU A  80     -10.902  14.857  17.388  1.00  2.750          H  
ATOM   1321 1HD1 LEU A  80      -8.771  15.734  18.249  1.00  2.750          H  
ATOM   1322 2HD1 LEU A  80      -8.596  14.042  17.806  1.00  2.750          H  
ATOM   1323 3HD1 LEU A  80      -7.963  15.290  16.727  1.00  2.750          H  
ATOM   1324 1HD2 LEU A  80     -10.336  17.256  16.956  1.00  2.750          H  
ATOM   1325 2HD2 LEU A  80      -9.544  16.800  15.429  1.00  2.750          H  
ATOM   1326 3HD2 LEU A  80     -11.302  16.596  15.618  1.00  2.750          H  
ATOM   1327  N   THR A  81     -10.234  11.699  17.866  1.00  1.520          N  
ATOM   1328  CA  THR A  81      -9.514  10.925  18.871  1.00  1.540          C  
ATOM   1329  C   THR A  81      -9.289   9.498  18.358  1.00  1.400          C  
ATOM   1330  O   THR A  81      -8.187   8.940  18.482  1.00  1.580          O  
ATOM   1331  CB  THR A  81     -10.299  10.856  20.206  1.00  2.150          C  
ATOM   1332  OG1 THR A  81     -10.501  12.181  20.726  1.00  2.150          O  
ATOM   1333  CG2 THR A  81      -9.498  10.049  21.223  1.00  2.150          C  
ATOM   1334  H   THR A  81     -11.113  12.127  18.129  1.00  1.820          H  
ATOM   1335  HA  THR A  81      -8.546  11.391  19.047  1.00  1.850          H  
ATOM   1336  HB  THR A  81     -11.267  10.384  20.041  1.00  2.580          H  
ATOM   1337  HG1 THR A  81     -11.000  12.130  21.549  1.00  2.580          H  
ATOM   1338 1HG2 THR A  81     -10.047  10.009  22.162  1.00  2.580          H  
ATOM   1339 2HG2 THR A  81      -9.338   9.036  20.863  1.00  2.580          H  
ATOM   1340 3HG2 THR A  81      -8.535  10.529  21.387  1.00  2.580          H  
ATOM   1341  N   LYS A  82     -10.345   8.891  17.796  1.00  1.260          N  
ATOM   1342  CA  LYS A  82     -10.222   7.536  17.272  1.00  1.270          C  
ATOM   1343  C   LYS A  82      -9.222   7.496  16.122  1.00  1.230          C  
ATOM   1344  O   LYS A  82      -8.449   6.550  16.000  1.00  1.280          O  
ATOM   1345  CB  LYS A  82     -11.576   6.952  16.858  1.00  1.770          C  
ATOM   1346  CG  LYS A  82     -12.490   6.604  18.066  1.00  1.770          C  
ATOM   1347  CD  LYS A  82     -13.663   5.634  17.716  1.00  1.770          C  
ATOM   1348  CE  LYS A  82     -14.741   6.282  16.879  1.00  1.770          C  
ATOM   1349  NZ  LYS A  82     -14.455   6.181  15.410  1.00  1.770          N  
ATOM   1350  H   LYS A  82     -11.237   9.388  17.743  1.00  1.510          H  
ATOM   1351  HA  LYS A  82      -9.823   6.903  18.062  1.00  1.520          H  
ATOM   1352 1HB  LYS A  82     -12.091   7.689  16.237  1.00  2.130          H  
ATOM   1353 2HB  LYS A  82     -11.420   6.058  16.259  1.00  2.130          H  
ATOM   1354 1HG  LYS A  82     -11.882   6.147  18.846  1.00  2.130          H  
ATOM   1355 2HG  LYS A  82     -12.905   7.524  18.467  1.00  2.130          H  
ATOM   1356 1HD  LYS A  82     -13.278   4.783  17.154  1.00  2.130          H  
ATOM   1357 2HD  LYS A  82     -14.114   5.259  18.636  1.00  2.130          H  
ATOM   1358 1HE  LYS A  82     -15.684   5.815  17.092  1.00  2.130          H  
ATOM   1359 2HE  LYS A  82     -14.809   7.314  17.157  1.00  2.130          H  
ATOM   1360 1HZ  LYS A  82     -15.177   6.631  14.864  1.00  2.130          H  
ATOM   1361 2HZ  LYS A  82     -13.581   6.619  15.171  1.00  2.130          H  
ATOM   1362 3HZ  LYS A  82     -14.404   5.211  15.121  1.00  2.130          H  
ATOM   1363  N   LEU A  83      -9.207   8.534  15.294  1.00  1.240          N  
ATOM   1364  CA  LEU A  83      -8.264   8.580  14.185  1.00  1.390          C  
ATOM   1365  C   LEU A  83      -6.816   8.821  14.683  1.00  1.410          C  
ATOM   1366  O   LEU A  83      -5.857   8.227  14.180  1.00  1.560          O  
ATOM   1367  CB  LEU A  83      -8.632   9.715  13.231  1.00  1.890          C  
ATOM   1368  CG  LEU A  83      -9.734   9.506  12.129  1.00  1.890          C  
ATOM   1369  CD1 LEU A  83      -9.583   8.204  11.440  1.00  1.890          C  
ATOM   1370  CD2 LEU A  83     -11.094   9.657  12.695  1.00  1.890          C  
ATOM   1371  H   LEU A  83      -9.915   9.268  15.410  1.00  1.490          H  
ATOM   1372  HA  LEU A  83      -8.273   7.619  13.683  1.00  1.670          H  
ATOM   1373 1HB  LEU A  83      -8.962  10.535  13.846  1.00  2.260          H  
ATOM   1374 2HB  LEU A  83      -7.736  10.031  12.734  1.00  2.260          H  
ATOM   1375  HG  LEU A  83      -9.604  10.254  11.413  1.00  2.260          H  
ATOM   1376 1HD1 LEU A  83     -10.332   8.146  10.668  1.00  2.260          H  
ATOM   1377 2HD1 LEU A  83      -8.602   8.136  11.013  1.00  2.260          H  
ATOM   1378 3HD1 LEU A  83      -9.737   7.381  12.129  1.00  2.260          H  
ATOM   1379 1HD2 LEU A  83     -11.828   9.550  11.900  1.00  2.260          H  
ATOM   1380 2HD2 LEU A  83     -11.278   8.896  13.453  1.00  2.260          H  
ATOM   1381 3HD2 LEU A  83     -11.186  10.641  13.133  1.00  2.260          H  
ATOM   1382  N   ASN A  84      -6.646   9.597  15.756  1.00  1.400          N  
ATOM   1383  CA  ASN A  84      -5.303   9.828  16.301  1.00  1.610          C  
ATOM   1384  C   ASN A  84      -4.650   8.489  16.695  1.00  1.730          C  
ATOM   1385  O   ASN A  84      -3.437   8.300  16.539  1.00  1.830          O  
ATOM   1386  CB  ASN A  84      -5.343  10.739  17.520  1.00  2.170          C  
ATOM   1387  CG  ASN A  84      -5.612  12.195  17.214  1.00  2.170          C  
ATOM   1388  OD1 ASN A  84      -5.461  12.691  16.092  1.00  2.170          O  
ATOM   1389  ND2 ASN A  84      -6.007  12.907  18.237  1.00  2.170          N  
ATOM   1390  H   ASN A  84      -7.443  10.111  16.129  1.00  1.680          H  
ATOM   1391  HA  ASN A  84      -4.689  10.296  15.530  1.00  1.930          H  
ATOM   1392 1HB  ASN A  84      -6.114  10.386  18.199  1.00  2.600          H  
ATOM   1393 2HB  ASN A  84      -4.394  10.668  18.049  1.00  2.600          H  
ATOM   1394 1HD2 ASN A  84      -6.203  13.880  18.121  1.00  2.600          H  
ATOM   1395 2HD2 ASN A  84      -6.114  12.481  19.135  1.00  2.600          H  
ATOM   1396  N   ALA A  85      -5.466   7.524  17.137  1.00  1.810          N  
ATOM   1397  CA  ALA A  85      -5.014   6.179  17.527  1.00  2.050          C  
ATOM   1398  C   ALA A  85      -4.337   5.418  16.373  1.00  2.030          C  
ATOM   1399  O   ALA A  85      -3.627   4.436  16.598  1.00  2.290          O  
ATOM   1400  CB  ALA A  85      -6.181   5.349  18.029  1.00  2.770          C  
ATOM   1401  H   ALA A  85      -6.454   7.774  17.288  1.00  2.170          H  
ATOM   1402  HA  ALA A  85      -4.290   6.298  18.331  1.00  2.460          H  
ATOM   1403 1HB  ALA A  85      -5.819   4.376  18.351  1.00  3.330          H  
ATOM   1404 2HB  ALA A  85      -6.654   5.864  18.865  1.00  3.330          H  
ATOM   1405 3HB  ALA A  85      -6.897   5.217  17.231  1.00  3.330          H  
ATOM   1406  N   LEU A  86      -4.625   5.829  15.139  1.00  1.770          N  
ATOM   1407  CA  LEU A  86      -4.119   5.230  13.910  1.00  1.800          C  
ATOM   1408  C   LEU A  86      -2.964   6.022  13.343  1.00  1.720          C  
ATOM   1409  O   LEU A  86      -2.532   5.764  12.216  1.00  1.820          O  
ATOM   1410  CB  LEU A  86      -5.179   5.271  12.841  1.00  2.510          C  
ATOM   1411  CG  LEU A  86      -6.449   4.614  13.119  1.00  2.510          C  
ATOM   1412  CD1 LEU A  86      -7.308   4.917  11.963  1.00  2.510          C  
ATOM   1413  CD2 LEU A  86      -6.260   3.102  13.344  1.00  2.510          C  
ATOM   1414  H   LEU A  86      -5.195   6.667  15.025  1.00  2.120          H  
ATOM   1415  HA  LEU A  86      -3.777   4.219  14.116  1.00  2.160          H  
ATOM   1416 1HB  LEU A  86      -5.391   6.305  12.637  1.00  3.010          H  
ATOM   1417 2HB  LEU A  86      -4.767   4.828  11.935  1.00  3.010          H  
ATOM   1418  HG  LEU A  86      -6.915   5.059  14.007  1.00  3.010          H  
ATOM   1419 1HD1 LEU A  86      -8.239   4.509  12.144  1.00  3.010          H  
ATOM   1420 2HD1 LEU A  86      -7.405   5.994  11.860  1.00  3.010          H  
ATOM   1421 3HD1 LEU A  86      -6.883   4.504  11.053  1.00  3.010          H  
ATOM   1422 1HD2 LEU A  86      -7.207   2.632  13.516  1.00  3.010          H  
ATOM   1423 2HD2 LEU A  86      -5.803   2.666  12.468  1.00  3.010          H  
ATOM   1424 3HD2 LEU A  86      -5.624   2.933  14.206  1.00  3.010          H  
ATOM   1425  N   ASN A  87      -2.478   6.985  14.113  1.00  1.680          N  
ATOM   1426  CA  ASN A  87      -1.440   7.905  13.705  1.00  1.760          C  
ATOM   1427  C   ASN A  87      -1.885   8.836  12.580  1.00  1.540          C  
ATOM   1428  O   ASN A  87      -1.091   9.121  11.685  1.00  1.770          O  
ATOM   1429  CB  ASN A  87      -0.188   7.141  13.260  1.00  2.430          C  
ATOM   1430  CG  ASN A  87       1.113   7.955  13.303  1.00  2.430          C  
ATOM   1431  OD1 ASN A  87       1.322   8.782  14.196  1.00  2.430          O  
ATOM   1432  ND2 ASN A  87       1.987   7.708  12.358  1.00  2.430          N  
ATOM   1433  H   ASN A  87      -2.874   7.128  15.046  1.00  2.020          H  
ATOM   1434  HA  ASN A  87      -1.193   8.532  14.562  1.00  2.110          H  
ATOM   1435 1HB  ASN A  87      -0.069   6.255  13.882  1.00  2.920          H  
ATOM   1436 2HB  ASN A  87      -0.314   6.800  12.232  1.00  2.920          H  
ATOM   1437 1HD2 ASN A  87       2.865   8.193  12.342  1.00  2.920          H  
ATOM   1438 2HD2 ASN A  87       1.780   7.028  11.648  1.00  2.920          H  
ATOM   1439  N   ILE A  88      -3.127   9.356  12.638  1.00  1.250          N  
ATOM   1440  CA  ILE A  88      -3.491  10.359  11.652  1.00  1.270          C  
ATOM   1441  C   ILE A  88      -3.141  11.692  12.276  1.00  1.290          C  
ATOM   1442  O   ILE A  88      -3.821  12.134  13.198  1.00  1.500          O  
ATOM   1443  CB  ILE A  88      -5.022  10.422  11.365  1.00  1.770          C  
ATOM   1444  CG1 ILE A  88      -5.591   9.069  10.970  1.00  1.770          C  
ATOM   1445  CG2 ILE A  88      -5.372  11.502  10.294  1.00  1.770          C  
ATOM   1446  CD1 ILE A  88      -4.987   8.429   9.821  1.00  1.770          C  
ATOM   1447  H   ILE A  88      -3.813   9.060  13.337  1.00  1.500          H  
ATOM   1448  HA  ILE A  88      -2.918  10.225  10.742  1.00  1.520          H  
ATOM   1449  HB  ILE A  88      -5.518  10.701  12.292  1.00  2.120          H  
ATOM   1450 1HG1 ILE A  88      -5.494   8.404  11.798  1.00  2.120          H  
ATOM   1451 2HG1 ILE A  88      -6.636   9.203  10.752  1.00  2.120          H  
ATOM   1452 1HG2 ILE A  88      -6.444  11.537  10.175  1.00  2.120          H  
ATOM   1453 2HG2 ILE A  88      -5.018  12.482  10.615  1.00  2.120          H  
ATOM   1454 3HG2 ILE A  88      -4.924  11.267   9.347  1.00  2.120          H  
ATOM   1455 1HD1 ILE A  88      -5.491   7.479   9.645  1.00  2.120          H  
ATOM   1456 2HD1 ILE A  88      -5.085   9.048   8.947  1.00  2.120          H  
ATOM   1457 3HD1 ILE A  88      -3.934   8.245  10.022  1.00  2.120          H  
ATOM   1458  N   LYS A  89      -2.087  12.337  11.786  1.00  1.370          N  
ATOM   1459  CA  LYS A  89      -1.130  13.433  11.710  1.00  1.720          C  
ATOM   1460  C   LYS A  89      -1.436  14.386  10.543  1.00  2.080          C  
ATOM   1461  O   LYS A  89      -0.646  14.400   9.592  1.00  2.830          O  
ATOM   1462  CB  LYS A  89       0.278  12.860  11.563  1.00  2.270          C  
ATOM   1463  CG  LYS A  89       0.727  11.939  12.718  1.00  2.270          C  
ATOM   1464  CD  LYS A  89       0.913  12.694  14.037  1.00  2.270          C  
ATOM   1465  CE  LYS A  89       1.422  11.769  15.129  1.00  2.270          C  
ATOM   1466  NZ  LYS A  89       1.635  12.480  16.423  1.00  2.270          N  
ATOM   1467  H   LYS A  89      -2.405  12.941  12.524  1.00  1.640          H  
ATOM   1468  HA  LYS A  89      -1.190  14.012  12.626  1.00  2.060          H  
ATOM   1469 1HB  LYS A  89       0.318  12.265  10.652  1.00  2.720          H  
ATOM   1470 2HB  LYS A  89       1.000  13.668  11.468  1.00  2.720          H  
ATOM   1471 1HG  LYS A  89      -0.022  11.167  12.866  1.00  2.720          H  
ATOM   1472 2HG  LYS A  89       1.659  11.448  12.458  1.00  2.720          H  
ATOM   1473 1HD  LYS A  89       1.621  13.510  13.894  1.00  2.720          H  
ATOM   1474 2HD  LYS A  89      -0.035  13.105  14.366  1.00  2.720          H  
ATOM   1475 1HE  LYS A  89       0.689  10.981  15.285  1.00  2.720          H  
ATOM   1476 2HE  LYS A  89       2.364  11.321  14.809  1.00  2.720          H  
ATOM   1477 1HZ  LYS A  89       1.966  11.820  17.114  1.00  2.720          H  
ATOM   1478 2HZ  LYS A  89       2.321  13.211  16.300  1.00  2.720          H  
ATOM   1479 3HZ  LYS A  89       0.766  12.885  16.736  1.00  2.720          H  
ATOM   1480  N   GLY A  90      -2.537  15.165  10.594  1.00  1.910          N  
ATOM   1481  CA  GLY A  90      -3.477  15.266  11.719  1.00  1.900          C  
ATOM   1482  C   GLY A  90      -4.848  15.774  11.306  1.00  1.590          C  
ATOM   1483  O   GLY A  90      -5.193  15.794  10.125  1.00  1.650          O  
ATOM   1484  H   GLY A  90      -2.725  15.765   9.784  1.00  2.290          H  
ATOM   1485 1HA  GLY A  90      -3.622  14.327  12.209  1.00  2.280          H  
ATOM   1486 2HA  GLY A  90      -3.062  15.942  12.466  1.00  2.280          H  
ATOM   1487  N   ILE A  91      -5.667  16.095  12.300  1.00  1.550          N  
ATOM   1488  CA  ILE A  91      -7.027  16.551  12.054  1.00  1.480          C  
ATOM   1489  C   ILE A  91      -7.325  17.876  12.717  1.00  1.370          C  
ATOM   1490  O   ILE A  91      -7.089  18.050  13.914  1.00  1.550          O  
ATOM   1491  CB  ILE A  91      -8.036  15.511  12.536  1.00  2.100          C  
ATOM   1492  CG1 ILE A  91      -7.816  14.178  11.767  1.00  2.100          C  
ATOM   1493  CG2 ILE A  91      -9.433  16.039  12.352  1.00  2.100          C  
ATOM   1494  CD1 ILE A  91      -8.586  13.006  12.264  1.00  2.100          C  
ATOM   1495  H   ILE A  91      -5.337  16.043  13.257  1.00  1.860          H  
ATOM   1496  HA  ILE A  91      -7.161  16.691  10.981  1.00  1.780          H  
ATOM   1497  HB  ILE A  91      -7.858  15.314  13.586  1.00  2.520          H  
ATOM   1498 1HG1 ILE A  91      -8.066  14.335  10.725  1.00  2.520          H  
ATOM   1499 2HG1 ILE A  91      -6.774  13.901  11.837  1.00  2.520          H  
ATOM   1500 1HG2 ILE A  91     -10.086  15.324  12.708  1.00  2.520          H  
ATOM   1501 2HG2 ILE A  91      -9.598  16.956  12.912  1.00  2.520          H  
ATOM   1502 3HG2 ILE A  91      -9.626  16.230  11.293  1.00  2.520          H  
ATOM   1503 1HD1 ILE A  91      -8.324  12.161  11.652  1.00  2.520          H  
ATOM   1504 2HD1 ILE A  91      -8.311  12.806  13.299  1.00  2.520          H  
ATOM   1505 3HD1 ILE A  91      -9.644  13.176  12.192  1.00  2.520          H  
ATOM   1506  N   ASN A  92      -7.844  18.805  11.928  1.00  1.250          N  
ATOM   1507  CA  ASN A  92      -8.204  20.114  12.417  1.00  1.320          C  
ATOM   1508  C   ASN A  92      -9.717  20.261  12.395  1.00  1.410          C  
ATOM   1509  O   ASN A  92     -10.390  19.628  11.577  1.00  1.480          O  
ATOM   1510  CB  ASN A  92      -7.579  21.186  11.547  1.00  1.820          C  
ATOM   1511  CG  ASN A  92      -6.072  21.130  11.513  1.00  1.820          C  
ATOM   1512  OD1 ASN A  92      -5.396  20.757  12.478  1.00  1.820          O  
ATOM   1513  ND2 ASN A  92      -5.525  21.528  10.392  1.00  1.820          N  
ATOM   1514  H   ASN A  92      -8.048  18.571  10.950  1.00  1.500          H  
ATOM   1515  HA  ASN A  92      -7.869  20.223  13.449  1.00  1.580          H  
ATOM   1516 1HB  ASN A  92      -7.955  21.078  10.527  1.00  2.180          H  
ATOM   1517 2HB  ASN A  92      -7.886  22.167  11.906  1.00  2.180          H  
ATOM   1518 1HD2 ASN A  92      -4.528  21.530  10.292  1.00  2.180          H  
ATOM   1519 2HD2 ASN A  92      -6.105  21.849   9.643  1.00  2.180          H  
ATOM   1520  N   LYS A  93     -10.263  21.110  13.250  1.00  1.590          N  
ATOM   1521  CA  LYS A  93     -11.672  21.435  13.100  1.00  1.830          C  
ATOM   1522  C   LYS A  93     -11.946  22.816  13.665  1.00  2.080          C  
ATOM   1523  O   LYS A  93     -11.490  23.157  14.760  1.00  2.350          O  
ATOM   1524  CB  LYS A  93     -12.588  20.378  13.732  1.00  2.470          C  
ATOM   1525  CG  LYS A  93     -12.482  20.194  15.228  1.00  2.470          C  
ATOM   1526  CD  LYS A  93     -13.482  19.134  15.696  1.00  2.470          C  
ATOM   1527  CE  LYS A  93     -13.437  18.952  17.203  1.00  2.470          C  
ATOM   1528  NZ  LYS A  93     -14.456  17.978  17.673  1.00  2.470          N  
ATOM   1529  H   LYS A  93      -9.700  21.575  13.952  1.00  1.910          H  
ATOM   1530  HA  LYS A  93     -11.908  21.474  12.035  1.00  2.200          H  
ATOM   1531 1HB  LYS A  93     -13.619  20.640  13.509  1.00  2.960          H  
ATOM   1532 2HB  LYS A  93     -12.400  19.409  13.266  1.00  2.960          H  
ATOM   1533 1HG  LYS A  93     -11.468  19.881  15.484  1.00  2.960          H  
ATOM   1534 2HG  LYS A  93     -12.698  21.131  15.737  1.00  2.960          H  
ATOM   1535 1HD  LYS A  93     -14.493  19.430  15.405  1.00  2.960          H  
ATOM   1536 2HD  LYS A  93     -13.255  18.182  15.215  1.00  2.960          H  
ATOM   1537 1HE  LYS A  93     -12.450  18.591  17.484  1.00  2.960          H  
ATOM   1538 2HE  LYS A  93     -13.613  19.911  17.688  1.00  2.960          H  
ATOM   1539 1HZ  LYS A  93     -14.395  17.880  18.677  1.00  2.960          H  
ATOM   1540 2HZ  LYS A  93     -15.387  18.326  17.423  1.00  2.960          H  
ATOM   1541 3HZ  LYS A  93     -14.303  17.080  17.237  1.00  2.960          H  
ATOM   1542  N   ASN A  94     -12.671  23.606  12.885  1.00  2.050          N  
ATOM   1543  CA  ASN A  94     -13.083  24.957  13.262  1.00  2.330          C  
ATOM   1544  C   ASN A  94     -14.063  25.461  12.225  1.00  2.640          C  
ATOM   1545  O   ASN A  94     -14.300  24.774  11.239  1.00  2.900          O  
ATOM   1546  CB  ASN A  94     -11.874  25.890  13.358  1.00  3.150          C  
ATOM   1547  CG  ASN A  94     -12.051  27.021  14.351  1.00  3.150          C  
ATOM   1548  OD1 ASN A  94     -13.153  27.581  14.483  1.00  3.150          O  
ATOM   1549  ND2 ASN A  94     -10.993  27.361  15.044  1.00  3.150          N  
ATOM   1550  H   ASN A  94     -12.998  23.202  11.999  1.00  2.460          H  
ATOM   1551  HA  ASN A  94     -13.596  24.920  14.224  1.00  2.800          H  
ATOM   1552 1HB  ASN A  94     -10.984  25.330  13.633  1.00  3.780          H  
ATOM   1553 2HB  ASN A  94     -11.685  26.322  12.376  1.00  3.780          H  
ATOM   1554 1HD2 ASN A  94     -11.049  28.099  15.717  1.00  3.780          H  
ATOM   1555 2HD2 ASN A  94     -10.127  26.877  14.906  1.00  3.780          H  
ATOM   1556  N   GLN A  95     -14.591  26.670  12.410  1.00  2.800          N  
ATOM   1557  CA  GLN A  95     -15.444  27.338  11.420  1.00  3.200          C  
ATOM   1558  C   GLN A  95     -16.535  26.418  10.875  1.00  3.060          C  
ATOM   1559  O   GLN A  95     -16.820  26.428   9.679  1.00  3.620          O  
ATOM   1560  CB  GLN A  95     -14.588  27.858  10.258  1.00  4.320          C  
ATOM   1561  CG  GLN A  95     -13.529  28.872  10.672  1.00  4.320          C  
ATOM   1562  CD  GLN A  95     -12.724  29.401   9.494  1.00  4.320          C  
ATOM   1563  OE1 GLN A  95     -13.252  29.601   8.395  1.00  4.320          O  
ATOM   1564  NE2 GLN A  95     -11.436  29.635   9.718  1.00  4.320          N  
ATOM   1565  H   GLN A  95     -14.356  27.156  13.271  1.00  3.360          H  
ATOM   1566  HA  GLN A  95     -15.930  28.185  11.903  1.00  3.840          H  
ATOM   1567 1HB  GLN A  95     -14.089  27.022   9.765  1.00  5.180          H  
ATOM   1568 2HB  GLN A  95     -15.233  28.333   9.519  1.00  5.180          H  
ATOM   1569 1HG  GLN A  95     -14.019  29.713  11.157  1.00  5.180          H  
ATOM   1570 2HG  GLN A  95     -12.841  28.394  11.364  1.00  5.180          H  
ATOM   1571 1HE2 GLN A  95     -10.854  29.986   8.981  1.00  5.180          H  
ATOM   1572 2HE2 GLN A  95     -11.043  29.464  10.622  1.00  5.180          H  
ATOM   1573  N   ASN A  96     -17.138  25.625  11.759  1.00  2.650          N  
ATOM   1574  CA  ASN A  96     -18.174  24.669  11.398  1.00  2.640          C  
ATOM   1575  C   ASN A  96     -17.752  23.699  10.274  1.00  2.290          C  
ATOM   1576  O   ASN A  96     -18.574  23.352   9.424  1.00  2.370          O  
ATOM   1577  CB  ASN A  96     -19.451  25.397  11.037  1.00  3.700          C  
ATOM   1578  CG  ASN A  96     -19.988  26.181  12.195  1.00  3.700          C  
ATOM   1579  OD1 ASN A  96     -19.941  25.729  13.349  1.00  3.700          O  
ATOM   1580  ND2 ASN A  96     -20.498  27.356  11.920  1.00  3.700          N  
ATOM   1581  H   ASN A  96     -16.863  25.693  12.728  1.00  3.180          H  
ATOM   1582  HA  ASN A  96     -18.376  24.052  12.275  1.00  3.170          H  
ATOM   1583 1HB  ASN A  96     -19.280  26.069  10.197  1.00  4.440          H  
ATOM   1584 2HB  ASN A  96     -20.205  24.673  10.727  1.00  4.440          H  
ATOM   1585 1HD2 ASN A  96     -20.873  27.924  12.654  1.00  4.440          H  
ATOM   1586 2HD2 ASN A  96     -20.516  27.684  10.975  1.00  4.440          H  
ATOM   1587  N   GLN A  97     -16.496  23.228  10.293  1.00  2.080          N  
ATOM   1588  CA  GLN A  97     -16.012  22.249   9.319  1.00  1.920          C  
ATOM   1589  C   GLN A  97     -14.981  21.281   9.923  1.00  1.620          C  
ATOM   1590  O   GLN A  97     -14.039  21.685  10.619  1.00  1.690          O  
ATOM   1591  CB  GLN A  97     -15.367  22.959   8.119  1.00  2.750          C  
ATOM   1592  CG  GLN A  97     -14.905  22.016   6.989  1.00  2.750          C  
ATOM   1593  CD  GLN A  97     -14.290  22.743   5.824  1.00  2.750          C  
ATOM   1594  OE1 GLN A  97     -13.225  23.381   5.960  1.00  2.750          O  
ATOM   1595  NE2 GLN A  97     -14.953  22.675   4.671  1.00  2.750          N  
ATOM   1596  H   GLN A  97     -15.827  23.594  10.967  1.00  2.500          H  
ATOM   1597  HA  GLN A  97     -16.863  21.660   8.971  1.00  2.300          H  
ATOM   1598 1HB  GLN A  97     -16.080  23.671   7.701  1.00  3.300          H  
ATOM   1599 2HB  GLN A  97     -14.505  23.532   8.467  1.00  3.300          H  
ATOM   1600 1HG  GLN A  97     -14.148  21.334   7.374  1.00  3.300          H  
ATOM   1601 2HG  GLN A  97     -15.764  21.448   6.627  1.00  3.300          H  
ATOM   1602 1HE2 GLN A  97     -14.610  23.145   3.856  1.00  3.300          H  
ATOM   1603 2HE2 GLN A  97     -15.808  22.156   4.613  1.00  3.300          H  
ATOM   1604  N   PHE A  98     -15.147  19.985   9.643  1.00  1.670          N  
ATOM   1605  CA  PHE A  98     -14.177  18.971  10.089  1.00  1.660          C  
ATOM   1606  C   PHE A  98     -13.222  18.773   8.940  1.00  1.500          C  
ATOM   1607  O   PHE A  98     -13.673  18.569   7.804  1.00  1.840          O  
ATOM   1608  CB  PHE A  98     -14.830  17.619  10.384  1.00  2.330          C  
ATOM   1609  CG  PHE A  98     -13.943  16.530  10.949  1.00  2.330          C  
ATOM   1610  CD1 PHE A  98     -13.858  16.367  12.316  1.00  2.330          C  
ATOM   1611  CD2 PHE A  98     -13.210  15.658  10.134  1.00  2.330          C  
ATOM   1612  CE1 PHE A  98     -13.102  15.362  12.855  1.00  2.330          C  
ATOM   1613  CE2 PHE A  98     -12.453  14.664  10.685  1.00  2.330          C  
ATOM   1614  CZ  PHE A  98     -12.414  14.510  12.039  1.00  2.330          C  
ATOM   1615  H   PHE A  98     -15.958  19.717   9.071  1.00  2.000          H  
ATOM   1616  HA  PHE A  98     -13.627  19.330  10.961  1.00  1.990          H  
ATOM   1617 1HB  PHE A  98     -15.634  17.747  11.072  1.00  2.790          H  
ATOM   1618 2HB  PHE A  98     -15.237  17.247   9.491  1.00  2.790          H  
ATOM   1619  HD1 PHE A  98     -14.425  17.038  12.970  1.00  2.790          H  
ATOM   1620  HD2 PHE A  98     -13.241  15.767   9.062  1.00  2.790          H  
ATOM   1621  HE1 PHE A  98     -13.067  15.230  13.936  1.00  2.790          H  
ATOM   1622  HE2 PHE A  98     -11.892  13.991  10.058  1.00  2.790          H  
ATOM   1623  HZ  PHE A  98     -11.829  13.709  12.474  1.00  2.790          H  
ATOM   1624  N   ARG A  99     -11.918  18.867   9.173  1.00  1.250          N  
ATOM   1625  CA  ARG A  99     -11.010  18.679   8.058  1.00  1.080          C  
ATOM   1626  C   ARG A  99      -9.815  17.775   8.346  1.00  1.010          C  
ATOM   1627  O   ARG A  99      -8.955  18.061   9.189  1.00  1.010          O  
ATOM   1628  CB  ARG A  99     -10.487  20.034   7.593  1.00  1.580          C  
ATOM   1629  CG  ARG A  99      -9.568  20.015   6.364  1.00  1.580          C  
ATOM   1630  CD  ARG A  99      -9.053  21.380   6.077  1.00  1.580          C  
ATOM   1631  NE  ARG A  99     -10.086  22.287   5.575  1.00  1.580          N  
ATOM   1632  CZ  ARG A  99     -10.353  22.535   4.270  1.00  1.580          C  
ATOM   1633  NH1 ARG A  99      -9.645  21.971   3.310  1.00  1.580          N  
ATOM   1634  NH2 ARG A  99     -11.337  23.360   3.963  1.00  1.580          N  
ATOM   1635  H   ARG A  99     -11.546  19.064  10.108  1.00  1.500          H  
ATOM   1636  HA  ARG A  99     -11.568  18.241   7.245  1.00  1.300          H  
ATOM   1637 1HB  ARG A  99     -11.337  20.675   7.355  1.00  1.900          H  
ATOM   1638 2HB  ARG A  99      -9.942  20.504   8.412  1.00  1.900          H  
ATOM   1639 1HG  ARG A  99      -8.738  19.360   6.535  1.00  1.900          H  
ATOM   1640 2HG  ARG A  99     -10.118  19.657   5.499  1.00  1.900          H  
ATOM   1641 1HD  ARG A  99      -8.660  21.801   7.002  1.00  1.900          H  
ATOM   1642 2HD  ARG A  99      -8.247  21.322   5.352  1.00  1.900          H  
ATOM   1643  HE  ARG A  99     -10.669  22.757   6.266  1.00  1.900          H  
ATOM   1644 1HH1 ARG A  99      -8.893  21.341   3.537  1.00  1.900          H  
ATOM   1645 2HH1 ARG A  99      -9.855  22.171   2.344  1.00  1.900          H  
ATOM   1646 1HH2 ARG A  99     -11.903  23.767   4.718  1.00  1.900          H  
ATOM   1647 2HH2 ARG A  99     -11.552  23.565   3.003  1.00  1.900          H  
ATOM   1648  N   PHE A 100      -9.694  16.712   7.566  1.00  1.060          N  
ATOM   1649  CA  PHE A 100      -8.524  15.870   7.728  1.00  1.160          C  
ATOM   1650  C   PHE A 100      -7.417  16.566   6.991  1.00  1.170          C  
ATOM   1651  O   PHE A 100      -7.653  17.008   5.871  1.00  1.380          O  
ATOM   1652  CB  PHE A 100      -8.674  14.504   7.047  1.00  1.580          C  
ATOM   1653  CG  PHE A 100      -9.498  13.420   7.678  1.00  1.580          C  
ATOM   1654  CD1 PHE A 100     -10.869  13.278   7.499  1.00  1.580          C  
ATOM   1655  CD2 PHE A 100      -8.839  12.468   8.391  1.00  1.580          C  
ATOM   1656  CE1 PHE A 100     -11.540  12.182   8.053  1.00  1.580          C  
ATOM   1657  CE2 PHE A 100      -9.484  11.411   8.927  1.00  1.580          C  
ATOM   1658  CZ  PHE A 100     -10.838  11.253   8.768  1.00  1.580          C  
ATOM   1659  H   PHE A 100     -10.427  16.516   6.880  1.00  1.270          H  
ATOM   1660  HA  PHE A 100      -8.266  15.768   8.780  1.00  1.390          H  
ATOM   1661 1HB  PHE A 100      -9.059  14.666   6.060  1.00  1.900          H  
ATOM   1662 2HB  PHE A 100      -7.670  14.104   6.907  1.00  1.900          H  
ATOM   1663  HD1 PHE A 100     -11.414  14.023   6.922  1.00  1.900          H  
ATOM   1664  HD2 PHE A 100      -7.761  12.564   8.515  1.00  1.900          H  
ATOM   1665  HE1 PHE A 100     -12.611  12.058   7.917  1.00  1.900          H  
ATOM   1666  HE2 PHE A 100      -8.907  10.690   9.473  1.00  1.900          H  
ATOM   1667  HZ  PHE A 100     -11.349  10.390   9.204  1.00  1.900          H  
ATOM   1668  N   VAL A 101      -6.236  16.689   7.596  1.00  1.170          N  
ATOM   1669  CA  VAL A 101      -5.077  17.214   6.896  1.00  1.280          C  
ATOM   1670  C   VAL A 101      -3.911  16.316   7.280  1.00  1.290          C  
ATOM   1671  O   VAL A 101      -3.174  16.629   8.222  1.00  1.480          O  
ATOM   1672  CB  VAL A 101      -4.756  18.670   7.303  1.00  1.750          C  
ATOM   1673  CG1 VAL A 101      -3.577  19.181   6.467  1.00  1.750          C  
ATOM   1674  CG2 VAL A 101      -5.976  19.545   7.122  1.00  1.750          C  
ATOM   1675  H   VAL A 101      -6.090  16.348   8.551  1.00  1.400          H  
ATOM   1676  HA  VAL A 101      -5.238  17.152   5.819  1.00  1.540          H  
ATOM   1677  HB  VAL A 101      -4.452  18.693   8.353  1.00  2.100          H  
ATOM   1678 1HG1 VAL A 101      -3.340  20.200   6.765  1.00  2.100          H  
ATOM   1679 2HG1 VAL A 101      -2.702  18.551   6.623  1.00  2.100          H  
ATOM   1680 3HG1 VAL A 101      -3.849  19.164   5.411  1.00  2.100          H  
ATOM   1681 1HG2 VAL A 101      -5.739  20.564   7.411  1.00  2.100          H  
ATOM   1682 2HG2 VAL A 101      -6.282  19.520   6.074  1.00  2.100          H  
ATOM   1683 3HG2 VAL A 101      -6.781  19.177   7.753  1.00  2.100          H  
ATOM   1684  N   LEU A 102      -3.721  15.253   6.521  1.00  1.170          N  
ATOM   1685  CA  LEU A 102      -2.684  14.275   6.796  1.00  1.170          C  
ATOM   1686  C   LEU A 102      -1.444  14.554   5.962  1.00  1.180          C  
ATOM   1687  O   LEU A 102      -1.494  14.629   4.720  1.00  1.350          O  
ATOM   1688  CB  LEU A 102      -3.242  12.878   6.572  1.00  1.640          C  
ATOM   1689  CG  LEU A 102      -2.357  11.654   6.801  1.00  1.640          C  
ATOM   1690  CD1 LEU A 102      -1.931  11.556   8.257  1.00  1.640          C  
ATOM   1691  CD2 LEU A 102      -3.173  10.423   6.429  1.00  1.640          C  
ATOM   1692  H   LEU A 102      -4.376  15.104   5.751  1.00  1.400          H  
ATOM   1693  HA  LEU A 102      -2.417  14.364   7.839  1.00  1.400          H  
ATOM   1694 1HB  LEU A 102      -4.169  12.763   7.132  1.00  1.970          H  
ATOM   1695 2HB  LEU A 102      -3.449  12.861   5.557  1.00  1.970          H  
ATOM   1696  HG  LEU A 102      -1.463  11.704   6.185  1.00  1.970          H  
ATOM   1697 1HD1 LEU A 102      -1.334  10.666   8.418  1.00  1.970          H  
ATOM   1698 2HD1 LEU A 102      -1.350  12.400   8.514  1.00  1.970          H  
ATOM   1699 3HD1 LEU A 102      -2.785  11.515   8.879  1.00  1.970          H  
ATOM   1700 1HD2 LEU A 102      -2.559   9.561   6.594  1.00  1.970          H  
ATOM   1701 2HD2 LEU A 102      -4.063  10.361   7.052  1.00  1.970          H  
ATOM   1702 3HD2 LEU A 102      -3.463  10.473   5.384  1.00  1.970          H  
ATOM   1703  N   GLY A 103      -0.331  14.691   6.686  1.00  1.170          N  
ATOM   1704  CA  GLY A 103       1.002  15.028   6.189  1.00  1.270          C  
ATOM   1705  C   GLY A 103       1.898  13.841   5.808  1.00  1.350          C  
ATOM   1706  O   GLY A 103       1.551  13.041   4.943  1.00  1.770          O  
ATOM   1707  H   GLY A 103      -0.442  14.600   7.704  1.00  1.400          H  
ATOM   1708 1HA  GLY A 103       0.894  15.681   5.324  1.00  1.520          H  
ATOM   1709 2HA  GLY A 103       1.509  15.624   6.947  1.00  1.520          H  
ATOM   1710  N   ASN A 104       3.074  13.760   6.447  1.00  1.490          N  
ATOM   1711  CA  ASN A 104       4.160  12.806   6.136  1.00  1.730          C  
ATOM   1712  C   ASN A 104       3.777  11.324   6.166  1.00  1.600          C  
ATOM   1713  O   ASN A 104       4.461  10.480   5.582  1.00  2.030          O  
ATOM   1714  CB  ASN A 104       5.309  13.018   7.099  1.00  2.330          C  
ATOM   1715  CG  ASN A 104       6.052  14.295   6.846  1.00  2.330          C  
ATOM   1716  OD1 ASN A 104       5.960  14.895   5.769  1.00  2.330          O  
ATOM   1717  ND2 ASN A 104       6.791  14.733   7.829  1.00  2.330          N  
ATOM   1718  H   ASN A 104       3.252  14.448   7.167  1.00  1.790          H  
ATOM   1719  HA  ASN A 104       4.509  13.018   5.124  1.00  2.080          H  
ATOM   1720 1HB  ASN A 104       4.929  13.025   8.122  1.00  2.790          H  
ATOM   1721 2HB  ASN A 104       6.005  12.183   7.020  1.00  2.790          H  
ATOM   1722 1HD2 ASN A 104       7.310  15.581   7.724  1.00  2.790          H  
ATOM   1723 2HD2 ASN A 104       6.841  14.222   8.688  1.00  2.790          H  
ATOM   1724  N   PHE A 105       2.697  11.005   6.849  1.00  1.580          N  
ATOM   1725  CA  PHE A 105       2.229   9.637   6.977  1.00  1.590          C  
ATOM   1726  C   PHE A 105       1.014   9.446   6.083  1.00  1.360          C  
ATOM   1727  O   PHE A 105      -0.043   9.548   6.680  1.00  1.430          O  
ATOM   1728  CB  PHE A 105       1.859   9.386   8.429  1.00  2.220          C  
ATOM   1729  CG  PHE A 105       3.005   9.662   9.330  1.00  2.220          C  
ATOM   1730  CD1 PHE A 105       3.100  10.898   9.950  1.00  2.220          C  
ATOM   1731  CD2 PHE A 105       3.990   8.727   9.564  1.00  2.220          C  
ATOM   1732  CE1 PHE A 105       4.148  11.193  10.781  1.00  2.220          C  
ATOM   1733  CE2 PHE A 105       5.043   9.016  10.399  1.00  2.220          C  
ATOM   1734  CZ  PHE A 105       5.121  10.252  11.009  1.00  2.220          C  
ATOM   1735  H   PHE A 105       2.184  11.749   7.294  1.00  1.900          H  
ATOM   1736  HA  PHE A 105       3.017   8.950   6.667  1.00  1.910          H  
ATOM   1737 1HB  PHE A 105       1.024  10.018   8.727  1.00  2.670          H  
ATOM   1738 2HB  PHE A 105       1.559   8.340   8.562  1.00  2.670          H  
ATOM   1739  HD1 PHE A 105       2.328  11.639   9.767  1.00  2.670          H  
ATOM   1740  HD2 PHE A 105       3.930   7.749   9.083  1.00  2.670          H  
ATOM   1741  HE1 PHE A 105       4.206  12.171  11.261  1.00  2.670          H  
ATOM   1742  HE2 PHE A 105       5.814   8.266  10.577  1.00  2.670          H  
ATOM   1743  HZ  PHE A 105       5.956  10.481  11.669  1.00  2.670          H  
ATOM   1744  N   VAL A 106       1.141  10.112   4.934  1.00  1.330          N  
ATOM   1745  CA  VAL A 106       0.343   9.618   3.828  1.00  1.250          C  
ATOM   1746  C   VAL A 106       0.757   8.295   3.257  1.00  1.160          C  
ATOM   1747  O   VAL A 106      -0.110   7.507   2.943  1.00  1.280          O  
ATOM   1748  CB  VAL A 106       0.164  10.650   2.709  1.00  1.780          C  
ATOM   1749  CG1 VAL A 106      -0.483  10.013   1.459  1.00  1.780          C  
ATOM   1750  CG2 VAL A 106      -0.804  11.694   3.196  1.00  1.780          C  
ATOM   1751  H   VAL A 106       1.091  11.130   5.005  1.00  1.600          H  
ATOM   1752  HA  VAL A 106      -0.663   9.478   4.226  1.00  1.500          H  
ATOM   1753  HB  VAL A 106       1.125  11.096   2.445  1.00  2.140          H  
ATOM   1754 1HG1 VAL A 106      -0.630  10.772   0.718  1.00  2.140          H  
ATOM   1755 2HG1 VAL A 106       0.156   9.235   1.038  1.00  2.140          H  
ATOM   1756 3HG1 VAL A 106      -1.448   9.586   1.729  1.00  2.140          H  
ATOM   1757 1HG2 VAL A 106      -0.937  12.397   2.433  1.00  2.140          H  
ATOM   1758 2HG2 VAL A 106      -1.759  11.234   3.435  1.00  2.140          H  
ATOM   1759 3HG2 VAL A 106      -0.437  12.188   4.066  1.00  2.140          H  
ATOM   1760  N   ASN A 107       2.034   8.015   3.049  1.00  1.300          N  
ATOM   1761  CA  ASN A 107       2.321   6.737   2.383  1.00  1.630          C  
ATOM   1762  C   ASN A 107       1.733   5.542   3.142  1.00  1.730          C  
ATOM   1763  O   ASN A 107       1.193   4.606   2.534  1.00  2.090          O  
ATOM   1764  CB  ASN A 107       3.812   6.562   2.207  1.00  2.150          C  
ATOM   1765  CG  ASN A 107       4.380   7.455   1.141  1.00  2.150          C  
ATOM   1766  OD1 ASN A 107       3.672   7.947   0.253  1.00  2.150          O  
ATOM   1767  ND2 ASN A 107       5.663   7.679   1.215  1.00  2.150          N  
ATOM   1768  H   ASN A 107       2.759   8.671   3.319  1.00  1.560          H  
ATOM   1769  HA  ASN A 107       1.851   6.753   1.398  1.00  1.960          H  
ATOM   1770 1HB  ASN A 107       4.314   6.777   3.151  1.00  2.580          H  
ATOM   1771 2HB  ASN A 107       4.026   5.525   1.951  1.00  2.580          H  
ATOM   1772 1HD2 ASN A 107       6.107   8.265   0.536  1.00  2.580          H  
ATOM   1773 2HD2 ASN A 107       6.205   7.267   1.947  1.00  2.580          H  
ATOM   1774  N   GLU A 108       1.800   5.602   4.470  1.00  1.650          N  
ATOM   1775  CA  GLU A 108       1.250   4.569   5.333  1.00  2.000          C  
ATOM   1776  C   GLU A 108      -0.275   4.598   5.264  1.00  1.800          C  
ATOM   1777  O   GLU A 108      -0.925   3.544   5.187  1.00  2.090          O  
ATOM   1778  CB  GLU A 108       1.683   4.837   6.777  1.00  2.660          C  
ATOM   1779  CG  GLU A 108       3.171   4.669   7.042  1.00  2.660          C  
ATOM   1780  CD  GLU A 108       3.557   5.056   8.445  1.00  2.660          C  
ATOM   1781  OE1 GLU A 108       2.719   5.563   9.152  1.00  2.660          O  
ATOM   1782  OE2 GLU A 108       4.693   4.867   8.803  1.00  2.660          O  
ATOM   1783  H   GLU A 108       2.250   6.400   4.890  1.00  1.980          H  
ATOM   1784  HA  GLU A 108       1.606   3.593   5.002  1.00  2.400          H  
ATOM   1785 1HB  GLU A 108       1.413   5.861   7.047  1.00  3.190          H  
ATOM   1786 2HB  GLU A 108       1.142   4.170   7.449  1.00  3.190          H  
ATOM   1787 1HG  GLU A 108       3.440   3.627   6.875  1.00  3.190          H  
ATOM   1788 2HG  GLU A 108       3.730   5.277   6.333  1.00  3.190          H  
ATOM   1789  N   LEU A 109      -0.773   5.860   5.234  1.00  1.410          N  
ATOM   1790  CA  LEU A 109      -2.193   5.503   5.303  1.00  1.350          C  
ATOM   1791  C   LEU A 109      -2.785   5.213   3.935  1.00  1.400          C  
ATOM   1792  O   LEU A 109      -3.856   4.610   3.838  1.00  1.590          O  
ATOM   1793  CB  LEU A 109      -2.969   6.655   5.922  1.00  1.910          C  
ATOM   1794  CG  LEU A 109      -3.076   6.741   7.483  1.00  1.910          C  
ATOM   1795  CD1 LEU A 109      -3.821   5.519   8.071  1.00  1.910          C  
ATOM   1796  CD2 LEU A 109      -1.685   6.875   8.124  1.00  1.910          C  
ATOM   1797  H   LEU A 109      -1.325   6.702   5.207  1.00  1.690          H  
ATOM   1798  HA  LEU A 109      -2.343   4.649   5.944  1.00  1.620          H  
ATOM   1799 1HB  LEU A 109      -2.536   7.585   5.570  1.00  2.300          H  
ATOM   1800 2HB  LEU A 109      -3.957   6.609   5.537  1.00  2.300          H  
ATOM   1801  HG  LEU A 109      -3.643   7.613   7.709  1.00  2.300          H  
ATOM   1802 1HD1 LEU A 109      -3.909   5.646   9.153  1.00  2.300          H  
ATOM   1803 2HD1 LEU A 109      -4.805   5.451   7.640  1.00  2.300          H  
ATOM   1804 3HD1 LEU A 109      -3.287   4.601   7.879  1.00  2.300          H  
ATOM   1805 1HD2 LEU A 109      -1.792   6.979   9.211  1.00  2.300          H  
ATOM   1806 2HD2 LEU A 109      -1.086   5.996   7.917  1.00  2.300          H  
ATOM   1807 3HD2 LEU A 109      -1.185   7.743   7.742  1.00  2.300          H  
ATOM   1808  N   LYS A 110      -2.143   5.735   2.890  1.00  1.410          N  
ATOM   1809  CA  LYS A 110      -2.593   5.575   1.522  1.00  1.740          C  
ATOM   1810  C   LYS A 110      -2.634   4.095   1.229  1.00  1.980          C  
ATOM   1811  O   LYS A 110      -3.589   3.615   0.620  1.00  2.270          O  
ATOM   1812  CB  LYS A 110      -1.681   6.330   0.554  1.00  2.300          C  
ATOM   1813  CG  LYS A 110      -2.113   6.328  -0.914  1.00  2.300          C  
ATOM   1814  CD  LYS A 110      -1.160   7.211  -1.769  1.00  2.300          C  
ATOM   1815  CE  LYS A 110      -1.488   7.139  -3.271  1.00  2.300          C  
ATOM   1816  NZ  LYS A 110      -2.737   7.908  -3.645  1.00  2.300          N  
ATOM   1817  H   LYS A 110      -1.290   6.259   3.041  1.00  1.690          H  
ATOM   1818  HA  LYS A 110      -3.600   5.969   1.428  1.00  2.090          H  
ATOM   1819 1HB  LYS A 110      -1.623   7.359   0.866  1.00  2.760          H  
ATOM   1820 2HB  LYS A 110      -0.671   5.918   0.616  1.00  2.760          H  
ATOM   1821 1HG  LYS A 110      -2.096   5.302  -1.301  1.00  2.760          H  
ATOM   1822 2HG  LYS A 110      -3.130   6.707  -0.989  1.00  2.760          H  
ATOM   1823 1HD  LYS A 110      -1.242   8.253  -1.445  1.00  2.760          H  
ATOM   1824 2HD  LYS A 110      -0.132   6.885  -1.615  1.00  2.760          H  
ATOM   1825 1HE  LYS A 110      -0.648   7.533  -3.841  1.00  2.760          H  
ATOM   1826 2HE  LYS A 110      -1.634   6.089  -3.536  1.00  2.760          H  
ATOM   1827 1HZ  LYS A 110      -2.897   7.801  -4.634  1.00  2.760          H  
ATOM   1828 2HZ  LYS A 110      -3.528   7.544  -3.141  1.00  2.760          H  
ATOM   1829 3HZ  LYS A 110      -2.627   8.933  -3.437  1.00  2.760          H  
ATOM   1830  N   LYS A 111      -1.606   3.352   1.668  1.00  2.000          N  
ATOM   1831  CA  LYS A 111      -1.636   1.918   1.469  1.00  2.380          C  
ATOM   1832  C   LYS A 111      -2.861   1.335   2.170  1.00  2.420          C  
ATOM   1833  O   LYS A 111      -3.609   0.574   1.561  1.00  2.710          O  
ATOM   1834  CB  LYS A 111      -0.369   1.236   1.971  1.00  3.180          C  
ATOM   1835  CG  LYS A 111      -0.357  -0.288   1.699  1.00  3.180          C  
ATOM   1836  CD  LYS A 111       0.955  -0.944   2.136  1.00  3.180          C  
ATOM   1837  CE  LYS A 111       1.057  -2.421   1.666  1.00  3.180          C  
ATOM   1838  NZ  LYS A 111       0.100  -3.355   2.369  1.00  3.180          N  
ATOM   1839  H   LYS A 111      -0.793   3.802   2.106  1.00  2.400          H  
ATOM   1840  HA  LYS A 111      -1.732   1.717   0.401  1.00  2.860          H  
ATOM   1841 1HB  LYS A 111       0.501   1.689   1.495  1.00  3.820          H  
ATOM   1842 2HB  LYS A 111      -0.275   1.399   3.048  1.00  3.820          H  
ATOM   1843 1HG  LYS A 111      -1.181  -0.759   2.244  1.00  3.820          H  
ATOM   1844 2HG  LYS A 111      -0.516  -0.468   0.634  1.00  3.820          H  
ATOM   1845 1HD  LYS A 111       1.796  -0.383   1.727  1.00  3.820          H  
ATOM   1846 2HD  LYS A 111       1.020  -0.919   3.223  1.00  3.820          H  
ATOM   1847 1HE  LYS A 111       0.859  -2.462   0.596  1.00  3.820          H  
ATOM   1848 2HE  LYS A 111       2.074  -2.766   1.849  1.00  3.820          H  
ATOM   1849 1HZ  LYS A 111       0.231  -4.288   2.017  1.00  3.820          H  
ATOM   1850 2HZ  LYS A 111       0.278  -3.347   3.355  1.00  3.820          H  
ATOM   1851 3HZ  LYS A 111      -0.893  -3.100   2.214  1.00  3.820          H  
ATOM   1852  N   LYS A 112      -3.141   1.738   3.425  1.00  2.210          N  
ATOM   1853  CA  LYS A 112      -4.316   1.161   4.082  1.00  2.330          C  
ATOM   1854  C   LYS A 112      -5.578   1.453   3.279  1.00  2.360          C  
ATOM   1855  O   LYS A 112      -6.424   0.567   3.131  1.00  2.620          O  
ATOM   1856  CB  LYS A 112      -4.496   1.691   5.514  1.00  3.210          C  
ATOM   1857  CG  LYS A 112      -3.441   1.238   6.538  1.00  3.210          C  
ATOM   1858  CD  LYS A 112      -3.518  -0.269   6.825  1.00  3.210          C  
ATOM   1859  CE  LYS A 112      -2.576  -0.672   7.948  1.00  3.210          C  
ATOM   1860  NZ  LYS A 112      -2.602  -2.145   8.195  1.00  3.210          N  
ATOM   1861  H   LYS A 112      -2.510   2.376   3.926  1.00  2.650          H  
ATOM   1862  HA  LYS A 112      -4.197   0.080   4.110  1.00  2.800          H  
ATOM   1863 1HB  LYS A 112      -4.482   2.780   5.497  1.00  3.860          H  
ATOM   1864 2HB  LYS A 112      -5.476   1.389   5.885  1.00  3.860          H  
ATOM   1865 1HG  LYS A 112      -2.447   1.479   6.153  1.00  3.860          H  
ATOM   1866 2HG  LYS A 112      -3.590   1.786   7.469  1.00  3.860          H  
ATOM   1867 1HD  LYS A 112      -4.536  -0.545   7.088  1.00  3.860          H  
ATOM   1868 2HD  LYS A 112      -3.227  -0.828   5.940  1.00  3.860          H  
ATOM   1869 1HE  LYS A 112      -1.562  -0.374   7.683  1.00  3.860          H  
ATOM   1870 2HE  LYS A 112      -2.870  -0.156   8.863  1.00  3.860          H  
ATOM   1871 1HZ  LYS A 112      -1.963  -2.374   8.944  1.00  3.860          H  
ATOM   1872 2HZ  LYS A 112      -3.538  -2.430   8.452  1.00  3.860          H  
ATOM   1873 3HZ  LYS A 112      -2.322  -2.635   7.355  1.00  3.860          H  
ATOM   1874  N   ILE A 113      -5.680   2.652   2.710  1.00  2.220          N  
ATOM   1875  CA  ILE A 113      -6.830   2.998   1.893  1.00  2.470          C  
ATOM   1876  C   ILE A 113      -6.945   2.114   0.665  1.00  2.830          C  
ATOM   1877  O   ILE A 113      -8.024   1.590   0.366  1.00  3.130          O  
ATOM   1878  CB  ILE A 113      -6.780   4.482   1.460  1.00  3.360          C  
ATOM   1879  CG1 ILE A 113      -6.983   5.416   2.656  1.00  3.360          C  
ATOM   1880  CG2 ILE A 113      -7.760   4.733   0.406  1.00  3.360          C  
ATOM   1881  CD1 ILE A 113      -6.650   6.887   2.369  1.00  3.360          C  
ATOM   1882  H   ILE A 113      -4.949   3.344   2.910  1.00  2.660          H  
ATOM   1883  HA  ILE A 113      -7.722   2.836   2.475  1.00  2.960          H  
ATOM   1884  HB  ILE A 113      -5.795   4.699   1.066  1.00  4.030          H  
ATOM   1885 1HG1 ILE A 113      -8.021   5.366   2.963  1.00  4.030          H  
ATOM   1886 2HG1 ILE A 113      -6.363   5.066   3.475  1.00  4.030          H  
ATOM   1887 1HG2 ILE A 113      -7.709   5.757   0.078  1.00  4.030          H  
ATOM   1888 2HG2 ILE A 113      -7.560   4.117  -0.430  1.00  4.030          H  
ATOM   1889 3HG2 ILE A 113      -8.739   4.518   0.783  1.00  4.030          H  
ATOM   1890 1HD1 ILE A 113      -6.818   7.486   3.246  1.00  4.030          H  
ATOM   1891 2HD1 ILE A 113      -5.609   6.973   2.079  1.00  4.030          H  
ATOM   1892 3HD1 ILE A 113      -7.276   7.279   1.575  1.00  4.030          H  
ATOM   1893  N   GLU A 114      -5.847   1.965  -0.076  1.00  2.870          N  
ATOM   1894  CA  GLU A 114      -5.864   1.147  -1.277  1.00  3.300          C  
ATOM   1895  C   GLU A 114      -6.150  -0.327  -0.977  1.00  3.510          C  
ATOM   1896  O   GLU A 114      -6.836  -0.986  -1.760  1.00  3.900          O  
ATOM   1897  CB  GLU A 114      -4.569   1.330  -2.076  1.00  4.450          C  
ATOM   1898  CG  GLU A 114      -4.461   2.724  -2.751  1.00  4.450          C  
ATOM   1899  CD  GLU A 114      -3.182   2.946  -3.535  1.00  4.450          C  
ATOM   1900  OE1 GLU A 114      -2.283   2.145  -3.426  1.00  4.450          O  
ATOM   1901  OE2 GLU A 114      -3.122   3.920  -4.260  1.00  4.450          O  
ATOM   1902  H   GLU A 114      -4.988   2.448   0.207  1.00  3.440          H  
ATOM   1903  HA  GLU A 114      -6.675   1.508  -1.907  1.00  3.960          H  
ATOM   1904 1HB  GLU A 114      -3.714   1.213  -1.404  1.00  5.340          H  
ATOM   1905 2HB  GLU A 114      -4.497   0.563  -2.843  1.00  5.340          H  
ATOM   1906 1HG  GLU A 114      -5.311   2.851  -3.421  1.00  5.340          H  
ATOM   1907 2HG  GLU A 114      -4.535   3.487  -1.973  1.00  5.340          H  
ATOM   1908  N   ASP A 115      -5.650  -0.843   0.155  1.00  3.320          N  
ATOM   1909  CA  ASP A 115      -5.901  -2.233   0.520  1.00  3.580          C  
ATOM   1910  C   ASP A 115      -7.344  -2.477   0.992  1.00  3.650          C  
ATOM   1911  O   ASP A 115      -7.932  -3.512   0.665  1.00  3.980          O  
ATOM   1912  CB  ASP A 115      -4.973  -2.691   1.659  1.00  4.910          C  
ATOM   1913  CG  ASP A 115      -3.472  -2.894   1.305  1.00  4.910          C  
ATOM   1914  OD1 ASP A 115      -3.111  -2.934   0.156  1.00  4.910          O  
ATOM   1915  OD2 ASP A 115      -2.696  -3.052   2.242  1.00  4.910          O  
ATOM   1916  H   ASP A 115      -5.036  -0.264   0.734  1.00  3.980          H  
ATOM   1917  HA  ASP A 115      -5.717  -2.852  -0.356  1.00  4.300          H  
ATOM   1918 1HB  ASP A 115      -5.026  -1.944   2.457  1.00  5.890          H  
ATOM   1919 2HB  ASP A 115      -5.360  -3.621   2.073  1.00  5.890          H  
ATOM   1920  N   GLU A 116      -7.905  -1.539   1.770  1.00  3.380          N  
ATOM   1921  CA  GLU A 116      -9.258  -1.677   2.316  1.00  3.510          C  
ATOM   1922  C   GLU A 116     -10.432  -1.408   1.360  1.00  3.660          C  
ATOM   1923  O   GLU A 116     -11.459  -2.084   1.473  1.00  3.980          O  
ATOM   1924  CB  GLU A 116      -9.413  -0.781   3.544  1.00  4.860          C  
ATOM   1925  CG  GLU A 116      -8.643  -1.226   4.798  1.00  4.860          C  
ATOM   1926  CD  GLU A 116      -9.161  -2.520   5.358  1.00  4.860          C  
ATOM   1927  OE1 GLU A 116     -10.362  -2.684   5.375  1.00  4.860          O  
ATOM   1928  OE2 GLU A 116      -8.384  -3.341   5.772  1.00  4.860          O  
ATOM   1929  H   GLU A 116      -7.351  -0.728   2.047  1.00  4.060          H  
ATOM   1930  HA  GLU A 116      -9.357  -2.708   2.655  1.00  4.210          H  
ATOM   1931 1HB  GLU A 116      -9.039   0.192   3.280  1.00  5.830          H  
ATOM   1932 2HB  GLU A 116     -10.467  -0.674   3.798  1.00  5.830          H  
ATOM   1933 1HG  GLU A 116      -7.590  -1.345   4.540  1.00  5.830          H  
ATOM   1934 2HG  GLU A 116      -8.720  -0.450   5.553  1.00  5.830          H  
ATOM   1935  N   GLN A 117     -10.334  -0.431   0.448  1.00  3.540          N  
ATOM   1936  CA  GLN A 117     -11.485  -0.175  -0.424  1.00  3.760          C  
ATOM   1937  C   GLN A 117     -11.394  -0.974  -1.729  1.00  4.280          C  
ATOM   1938  O   GLN A 117     -12.413  -1.220  -2.376  1.00  4.920          O  
ATOM   1939  OXT GLN A 117     -10.301  -1.109  -2.276  1.00  5.640          O  
ATOM   1940  CB  GLN A 117     -11.673   1.323  -0.732  1.00  4.940          C  
ATOM   1941  CG  GLN A 117     -12.941   1.587  -1.608  1.00  4.940          C  
ATOM   1942  CD  GLN A 117     -13.276   3.052  -1.890  1.00  4.940          C  
ATOM   1943  OE1 GLN A 117     -12.410   3.945  -1.912  1.00  4.940          O  
ATOM   1944  NE2 GLN A 117     -14.562   3.311  -2.108  1.00  4.940          N  
ATOM   1945  H   GLN A 117      -9.483   0.139   0.377  1.00  4.250          H  
ATOM   1946  HA  GLN A 117     -12.383  -0.505   0.096  1.00  4.510          H  
ATOM   1947 1HB  GLN A 117     -11.776   1.877   0.201  1.00  5.930          H  
ATOM   1948 2HB  GLN A 117     -10.791   1.700  -1.242  1.00  5.930          H  
ATOM   1949 1HG  GLN A 117     -12.793   1.124  -2.576  1.00  5.930          H  
ATOM   1950 2HG  GLN A 117     -13.799   1.127  -1.117  1.00  5.930          H  
ATOM   1951 1HE2 GLN A 117     -14.864   4.249  -2.312  1.00  5.930          H  
ATOM   1952 2HE2 GLN A 117     -15.238   2.569  -2.095  1.00  5.930          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 -648.418 76.5489 447.429 -43.7117 15.5097 25.0575 235.666 -254.741 -0.77132 -4.92156 -199.922 -20.7971 -69.6782 -22.1953 -13.6797 -6.79066 0 5.87846 7.58512 68.2276 99.9803 -22.874 24.1778 -18.1199 18.2157 171.811 -130.533
MET:NtermProteinFull_1 -3.88573 0.374 2.37568 -0.83327 0.22906 0.30138 1.33031 -1.36009 -0.04023 -0.21301 -0.99853 1.03838 0 0 0 0 0 0.09584 0.30887 0.99227 0 0 0 0.60916 0 0.54503 0.8691
LYS_2 -4.2806 0.34727 3.2219 -0.3095 0.02786 0.13754 1.52909 -1.71531 -0 -0 -0.79706 0.04335 0 0 0 0 0 -0.03777 0.00623 1.67657 0 -0.03407 0 -1.5107 -0.15501 0.67827 -1.17194
TRP_3 -5.58705 0.618 3.24918 -1.12427 0.03129 0.4252 1.43263 -2.05823 -0.02601 -0.11592 -0.40972 -0.36975 0 0 0 0 0 0.01769 0.00081 0 1.88939 -0.27156 0 1.6906 -0.14004 0.28314 -0.46462
LEU_4 -5.55409 0.32808 3.50429 -0.48864 0.24042 0.11793 1.57021 -2.07842 -0 -0 -0.98566 0.22545 0 0 0 0 0 0.00159 0.01389 0.31 0 -0.29259 0 0.18072 -0.15677 0.24149 -2.82209
LEU_5 -6.41389 0.3622 5.12267 -0.47834 0.22389 0.10723 2.73346 -2.82922 -0 -0 -2.46221 0.22574 0 0 0 0 0 0.06402 0.06919 0.39871 0 -0.2665 0 0.18072 -0.30338 0.26606 -2.99965
TRP_6 -8.4767 0.86941 5.35958 -0.70845 0.19228 0.3955 2.87984 -3.22789 -0.01422 -0.09709 -2.10045 -0.36163 0 0 0 0 0 0.13196 5e-05 0 2.91078 -0.07286 0 1.6906 -0.24633 0.36497 -0.51066
LEU_7 -6.77619 0.82124 4.32408 -0.48055 0.19167 0.10336 2.69487 -2.76103 -0.0025 -0.01856 -2.21912 0.22217 0 0 0 0 0 0.0696 0.00037 0.41779 0 -0.25647 0 0.18072 -0.24687 0.46546 -3.26996
GLY_8 -3.82351 0.24569 4.78926 -5e-05 0 0 2.47711 -2.42364 -0.00878 -0.0557 -2.37035 -0.42136 0 0 0 0 0 -0.06174 0 0 0 0.29729 0 0.83697 0.38602 0.34247 0.20969
TYR_9 -9.48121 0.53547 4.74639 -0.54532 0.14875 0.25347 2.67241 -3.1873 -0.01857 -0.20532 -2.64375 -0.35569 0 0 0 0 0 -0.03207 0.23148 0 3.74735 -0.24422 0.03309 1.2797 0.4651 0.52375 -2.07649
ILE_10 -7.08613 0.72118 3.75467 -0.70032 0.43529 0.25896 2.57546 -2.56559 -0 -0 -2.17549 0.3228 0 0 0 0 0 -0.03149 0.02509 1.09095 0 -0.21591 0 0.73287 -0.06954 0.99562 -1.93158
PHE_11 -4.93562 0.39914 4.02494 -0.55968 0.11363 0.25373 2.02812 -2.34161 -0 -0 -2.08416 -0.05797 0 0 0 0 0 0.0749 0.00021 0 2.89551 0.02526 0 1.0402 -0.10964 0.65865 1.42564
SER_12 -5.15765 0.42985 5.83368 -0.02125 0 0.01996 2.49393 -2.76409 -0.0025 -0.01858 -2.06738 -0.35214 0 0 0 0 0 0.28296 0.01404 0.49907 0 0.31919 0.60002 -0.77834 -0.03576 0.30914 -0.39587
PHE_13 -9.51248 1.78938 4.84255 -1.04466 0.20278 0.38857 2.90344 -3.26224 -0.02286 -0.1319 -2.8701 -0.00513 0 0 0 0 0 -0.01602 0.10385 0 1.85159 -0.4967 0 1.0402 0.1097 0.55651 -3.57352
GLY_14 -4.24298 0.55065 5.02267 -5e-05 0 0 2.41948 -2.56969 -0.01618 -0.08924 -2.73137 -0.40706 0 0 0 0 0 -0.11962 0 0 0 -0.05238 0 0.83697 0.84794 0.65621 0.10533
LEU_15 -6.10316 0.34844 5.08211 -0.49187 0.22782 0.12025 2.24952 -2.67358 -0 -0 -1.77389 0.21605 0 0 0 0 0 -0.04514 0.02227 0.3853 0 -0.25687 0 0.18072 0.65014 0.68318 -1.17871
LEU_16 -9.58517 0.68824 5.12489 -0.68918 0.19301 0.27611 2.83295 -3.33777 -0.01194 -0.09527 -2.1703 0.09052 0 0 0 0 0 -0.0174 0.09864 0.83548 0 -0.21348 0 0.18072 -0.16789 0.55924 -5.40859
TYR_17 -10.2727 1.28822 4.45591 -0.77912 0.14215 0.38034 3.59013 -3.32955 -0.02031 -0.1534 -3.44868 -0.23002 0 0 -0.56927 0 0 0.44004 0.37341 0 2.67729 -0.01736 0.46429 1.2797 -0.09618 1.29434 -2.53072
LEU_18 -5.36477 0.46847 4.95067 -0.46278 0.19742 0.10425 2.67846 -2.68211 -0.01408 -0.0762 -2.48646 0.17019 0 0 0 0 0 0.11135 0.11584 0.33034 0 -0.28239 0 0.18072 -0.23749 1.34137 -0.95722
TRP_19 -11.0245 0.97207 6.68665 -0.70373 0.2361 0.37822 3.53174 -3.72005 -0.01618 -0.08924 -1.44867 -0.45307 0 0 0 0 0 0.14191 0.11286 0 3.25971 0.0397 0 1.6906 -0.25047 0.47778 -0.17858
ILE_20 -8.46174 1.01782 3.26307 -0.50676 0.34587 0.10482 2.02013 -2.48264 -0.00762 -0.08494 -0.61504 -0.00959 0 0 0 0 0 -0.04252 0.12318 0.62678 0 -0.35585 0 0.73287 -0.10258 0.60905 -3.82568
VAL_21 -6.93118 1.10997 2.85449 -0.26521 0.11763 0.04381 2.73226 -2.56883 -0 -0 -1.31992 0.35819 0 0 -0.74303 0 0 0.04068 0.00625 0.89992 0 -0.14628 0 1.9342 -0.06278 0.86873 -1.07111
LYS_22 -3.33244 0.28012 2.75458 -0.47266 0.16381 0.32132 1.05789 -1.33387 -0 -0 -0.86693 -0.28264 0 0 0 0 0 0.00117 0.02919 2.83764 0 -0.20187 0 -1.5107 -0.05778 1.02507 0.4119
LYS_23 -5.38559 1.09994 4.65313 -0.34107 0.0648 0.17495 1.47106 -1.93799 -0 -0 -0.42303 0.36133 0 0 0 0 0 0.51361 0.14683 1.88077 0 0.3171 0 -1.5107 0.73027 3.13262 4.94801
SER_24 -2.05051 0.91172 2.18269 -0.02918 0.01312 0.02861 0.45466 -0.92279 -0 -0 -0.34881 -0.01079 0 0 -0.48888 0 0 -0.07125 0.00171 0.07065 0 0.24768 0.60327 -0.77834 0.92141 2.95519 3.69015
LYS_25 -5.32791 0.37324 4.23233 -0.57739 0.16659 0.52452 0.83 -1.75592 -0 -0 -1.44848 0.19995 0 0 0 -0.4954 0 -0.01964 0.16178 3.30408 0 0.06775 0 -1.5107 0.00144 0.48408 -0.78969
GLN_26 -3.92869 0.3197 3.56843 -0.6525 0.14512 0.70992 1.91665 -1.82966 -0 -0 -0.78652 -0.75299 0 0 -0.48888 0 0 0.0368 0.07384 0 2.08058 -0.02595 0 -0.18838 -0.24916 0.43905 0.38736
ILE_27 -2.87487 0.37489 2.28257 -0.71865 0.5022 0.26374 1.06948 -1.21555 -0 -0 -0.95393 0.19136 0 0 0 0 0 -0.0831 0.00598 0.89163 0 0.38063 0 0.73287 -0.13819 0.52137 1.23243
ALA_28 -2.92495 0.39348 1.78604 -0.02406 1e-05 0 0.76794 -1.19313 -0 -0 0.52617 -0.37698 0 0 0 0 0 -0.09225 0 0 0 -0.42323 0 1.8394 -0.27019 0.45331 0.46156
GLN_29 -8.14075 1.13708 5.09578 -0.65505 0.10324 0.70624 2.29804 -2.73805 -0.01194 -0.09529 -2.0304 -0.71499 0 0 0 -0.65751 0 -0.02067 0.08994 0 2.25071 -0.06845 0 -0.18838 -0.39229 0.51994 -3.51281
GLN_30 -5.43017 0.95559 5.21351 -0.87316 0.18949 0.96218 3.15979 -2.56299 -0 -0 -4.15376 -0.92653 0 0 0 -0.4954 0 0.0203 0.18603 0 2.88004 -0.2471 0 -0.18838 5.49932 1.45643 5.64519
PRO_31 -3.85187 1.35893 3.38229 -0.07658 0 0.04665 1.5008 -1.40734 -0 -0 -1.17547 0.59364 0 0 0 0 0 -0.18795 0.0223 0.40948 0 -0.64052 0 -2.4119 5.61288 1.39257 4.5679
ASN_32 -7.51391 1.11914 6.86094 -0.19865 0.02446 0.30567 3.81288 -3.45054 -0.00074 -0.00758 -3.78918 -0.36405 0 0 0 -0.65751 0 -0.09271 0.07394 0 1.57005 0.18339 0 -0.93687 -0.00258 0.47899 -2.58487
THR_33 -5.0118 0.76799 5.7082 -0.2069 0.13815 0.0758 3.02738 -2.67613 -0 -0 -2.93861 -0.07144 0 0 0 0 0 -0.05532 1e-05 0.1295 0 0.16824 2.3073 -1.0874 0.27004 0.35961 0.90463
LYS_34 -3.14521 0.24704 3.61983 -0.31651 0.03181 0.15719 1.35329 -1.68377 -0 -0 -0.57816 -0.03518 0 0 0 0 0 -0.07295 0.0009 1.85649 0 -0.0253 0 -1.5107 -0.13855 0.26001 0.02023
LEU_35 -6.4561 0.54499 4.36192 -0.48131 0.17774 0.1013 2.84157 -2.53913 -0 -0 -1.78993 0.17597 0 0 0 0 0 -0.01192 0.0459 0.36314 0 -0.27573 0 0.18072 -0.27926 0.40702 -2.63314
VAL_36 -6.15797 0.66447 3.9755 -0.30198 0.19554 0.06759 2.63178 -2.52704 -0.01273 -0.09497 -2.30263 -0.09613 0 0 0 0 0 -0.03299 0.02393 0.17379 0 -0.17769 0 1.9342 -0.0583 0.42167 -1.67394
GLU_37 -3.35023 0.22804 3.88258 -0.22384 0.02521 0.32467 1.47224 -1.82407 -0.00074 -0.00758 -0.76606 -0.60968 0 0 0 0 0 -0.11007 0.0553 0 3.30093 -0.25209 0 -2.7348 -0.39522 0.35247 -0.63294
SER_38 -2.94431 0.2269 3.17703 -0.02916 0.01528 0.02801 1.16497 -1.5695 -0.01857 -0.20532 -1.41309 -0.00892 0 0 0 0 0 -0.06219 0.01293 0.56375 0 -0.13757 0.60127 -0.77834 -0.53215 0.31207 -1.59692
THR_39 -5.354 0.8651 2.87132 -0.1238 0.04239 0.07685 1.87617 -1.84626 -0.01273 -0.09497 -1.76709 -0.0857 0 0 0 0 0 -0.00566 0.00528 0.03922 0 -0.43061 4.05221 -1.0874 -0.49619 0.45967 -1.01618
SER_40 -3.99836 0.30786 3.61632 -0.01756 0 0.03013 2.20663 -1.6201 -0 -2e-05 -2.14511 -0.95231 0 0 0 0 0 0.11541 0.03581 0.79089 0 -0.21364 0.61234 -0.77834 0.5925 0.49823 -0.91934
ILE_41 -5.18709 0.84686 2.87712 -0.67558 0.59968 0.16698 2.21064 -1.89679 -0 -0 -2.03954 0.26138 0 0 0 0 0 -0.02736 0.20548 0.57934 0 -0.34144 0 0.73287 6.62448 1.69625 6.63329
PRO_42 -4.3081 0.5065 2.58081 -0.07287 0 0.04424 1.098 -1.2467 -0 -0 -0.84925 0.62994 0 0 0 0 0 -0.18273 0.00738 0.42093 0 -0.43722 0 -2.4119 5.6184 1.74757 3.14501
PHE_43 -9.72556 1.55909 4.551 -0.59341 0.09393 0.2927 3.39164 -2.94712 -0 -0 -2.12278 0.18704 0 0 0 0 0 0.08207 0.05609 0 2.71986 -0.06814 0 1.0402 -0.0037 0.65449 -0.83261
LYS_44 -8.48386 1.07095 7.0739 -0.29532 0.03921 0.1393 2.81682 -3.28655 -0 -0 -2.01436 -0.05311 0 0 0 0 0 0.10786 0.15751 1.71039 0 -0.06065 0 -1.5107 -0.11791 0.86724 -1.83927
VAL_45 -6.81288 0.59151 4.26782 -0.30896 0.21788 0.07109 2.61216 -2.75424 -0 -2e-05 -2.37078 -0.13757 0 0 0 0 0 -0.01523 0.00449 0.03332 0 -0.32119 0 1.9342 -0.28489 0.58098 -2.69233
LYS_46 -6.33782 0.31193 7.0351 -0.35332 0.0392 0.17762 3.41494 -3.12636 -0 -0 -4.08274 0.26731 0 0 0 -0.80456 0 0.0639 0.06904 2.5218 0 -0.06291 0 -1.5107 -0.2989 0.40678 -2.26969
ASP_47 -6.69251 1.40637 8.11148 -0.22064 0.01786 0.74663 3.75602 -3.91329 -0.0108 -0.07494 -6.86399 -0.08583 0 0 0 0 0 0.06519 0.02974 0 3.70105 0.26347 0 -2.3716 -0.00446 0.63926 -1.50097
PHE_48 -10.9151 1.45431 2.69866 -1.06213 0.09841 0.41029 2.58406 -2.79129 -0 -0 -2.82284 -0.00513 0 0 0 0 0 0.04204 0.0801 0 1.88628 -0.47716 0 1.0402 0.32111 0.65768 -6.80048
VAL_49 -8.55272 0.9773 3.909 -0.31328 0.23864 0.07185 2.33791 -2.97763 -0 -0 -1.58564 -0.21015 0 0 0 0 0 -0.02123 0.039 0.08125 0 -0.26626 0 1.9342 -0.04239 0.54143 -3.83872
SER_50 -4.2547 0.23108 4.65689 -0.02723 0 0.06372 2.15773 -2.36103 -0 -0 -1.89071 -0.61549 0 0 0 0 0 -0.01065 0.00058 0.60151 0 0.34061 0.60728 -0.77834 0.21222 0.35634 -0.7102
ALA_51 -4.76046 0.54796 2.26635 -0.02224 0 0 2.37267 -2.064 -0.00517 -0.04525 -1.51995 -0.34584 0 0 0 0 0 -0.06734 0 0 0 -0.36162 0 1.8394 -0.02333 0.22529 -1.96351
CYS_52 -7.83095 1.13385 3.04116 -0.08711 0.00315 0.05613 2.5395 -2.1474 -0.00561 -0.02885 -1.89461 0.03283 0 0 0 0 0 -0.06075 0.02331 0.63431 0 0.17203 0 3.6196 -0.49514 0.4239 -0.87065
GLY_53 -3.29087 0.26943 2.77667 -7e-05 0 0 1.55524 -1.63487 -0.02448 -0.09693 -1.27454 -0.39328 0 0 0 0 0 -0.15409 0 0 0 -1.51661 0 0.83697 -0.61046 0.33999 -3.21788
GLY_54 -3.77827 0.50952 2.51113 -0.00022 0 0 1.38419 -1.67806 -0 -0 -0.27468 -0.24067 0 0 0 0 0 -0.07091 0 0 0 -1.4935 0 0.83697 -0.3884 0.34017 -2.34271
LYS_55 -5.53758 0.69819 5.7026 -0.44286 0.08481 0.22815 1.92034 -2.12519 -0 -0 -3.63748 0.22791 0 0 -1.17444 0 0 -0.03692 0.38525 2.21617 0 -0.18097 0 -1.5107 -0.10798 0.449 -2.84169
GLU_56 -3.92493 0.19636 4.46521 -0.20488 0.02841 0.2876 1.40371 -1.8595 -0.02726 -0.1474 -0.5239 -0.39405 0 0 -0.64979 0 0 -0.00345 0.0101 0 3.08377 -0.03705 0 -2.7348 -0.29514 0.24159 -1.08542
ASN_57 -1.21599 0.09537 1.07127 -0.1768 0.01635 0.25581 0.14712 -0.55647 -0 -0 -0.04335 -0.34067 0 0 0 0 0 -0.02459 0.00124 0 2.0681 0.1935 0 -0.93687 -0.27457 0.14395 0.42339
PHE_58 -7.60618 0.90597 2.63089 -0.66964 0.04823 -0.03782 1.95959 -2.18111 -0 -0 -0.42711 -0.49115 0 0 0 0 0 0.37022 0.05358 0 3.00923 -0.19506 0 1.0402 -0.14434 0.3068 -1.42771
VAL_59 -2.94231 0.29875 0.99999 -0.26973 0.15964 0.04512 0.72428 -1.01459 -0 -0 0.05003 0.44635 0 0 0 0 0 -0.12885 0.00033 0.71702 0 0.34643 0 1.9342 -0.14441 0.52589 1.74814
ASN_60 -6.30406 0.81973 4.8673 -0.20284 0.02802 0.3353 2.98122 -2.7132 -0.00855 -0.08743 -1.27146 -0.38859 0 0 -0.74303 0 0 0.04178 0.23035 0 1.92394 -0.34447 0 -0.93687 -0.50511 0.63629 -1.64167
ILE_61 -5.84524 0.45417 3.07831 -0.47007 0.39814 0.10323 1.78478 -2.08411 -0 -0 -1.4902 0.14248 0 0 0 0 0 -0.04077 0.02947 0.46364 0 -0.69422 0 0.73287 -0.66317 0.53494 -3.56575
LYS_62 -3.84518 0.20692 3.34882 -0.49978 0.14835 0.30807 1.30676 -1.53465 -0.03721 -0.24008 -1.46127 0.13242 0 0 0 0 0 -0.02133 0.03797 1.76444 0 -0.08129 0 -1.5107 -0.27531 0.30089 -1.95216
THR_63 -2.2683 0.39099 1.38092 -0.12493 0.10315 0.08046 0.41668 -0.74854 -0 -0 -0.03823 -0.67731 0 0 0 0 0 0.00014 0.053 0.04616 0 -0.32833 2.31432 -1.0874 -0.26585 0.82994 0.07687
THR_64 -4.05929 1.11054 4.2584 -0.10834 0.12784 0.06527 2.19407 -1.92406 -0 -0 0.09672 -0.71427 0 0 -1.14683 0 0 -0.00967 0.03134 0.05249 0 -0.49887 2.25907 -1.0874 -0.41702 1.83558 2.06558
PRO_65 -2.1417 0.59622 1.85482 -0.07833 0 0.0466 1.14125 -0.81902 -0 -0 -1.16158 0.56016 0 0 -0.51398 0 0 -0.17193 0.01211 0.39815 0 -0.68121 0 -2.4119 -0.14632 1.50824 -2.00843
THR_66 -2.91793 0.30653 1.98342 -0.14532 0.06576 0.10746 0.53542 -1.11691 -0 -0 -0.2671 -1.13957 0 0 0 0 0 0.52501 0.01345 0.15523 0 -0.05199 2.27318 -1.0874 0.57743 0.67983 0.49649
GLN_67 -5.17777 0.54642 4.11612 -0.23859 0.02167 0.17542 2.19732 -2.14992 -0.01334 -0.10293 -1.27337 -0.73522 0 0 -1.14683 0 0 0.10507 0.01683 0 3.0875 -0.11457 0 -0.18838 0.51452 1.06319 0.70316
LEU_68 -7.27797 1.14444 2.14057 -0.82534 0.6477 0.29727 2.05455 -1.95378 -0.00134 -0.00493 -1.97432 0.13627 0 0 0 0 0 -0.05626 0.21944 1.32037 0 -0.11344 0 0.18072 0.20583 1.59632 -2.26388
ILE_69 -6.64778 0.86105 3.3119 -0.46526 0.28145 0.10732 1.91444 -2.2069 -0.02294 -0.13467 -1.9738 -0.22218 0 0 0 0 0 0.01673 0.03535 0.26522 0 -0.50676 0 0.73287 0.25701 1.12955 -3.2674
VAL_70 -8.46322 1.47476 2.72462 -0.27327 0.19931 0.05917 2.93701 -2.62174 -0.02015 -0.08187 -2.94406 -0.35859 0 0 0 0 0 -0.01763 0.00024 0.27097 0 -0.65861 0 1.9342 -0.15991 0.65966 -5.33911
THR_71 -5.4131 0.45698 2.98223 -0.15111 0.06345 0.11228 1.63102 -1.88915 -0 -0 -1.17622 -1.33253 0 0 0 0 0 0.0008 0.0047 0.77293 0 -0.19271 2.46864 -1.0874 -0.10144 1.02091 -1.82972
PHE_72 -8.58621 1.16435 2.8299 -0.64693 0.15712 0.36222 2.21616 -2.47519 -0.01882 -0.07694 -1.72001 0.1043 0 0 0 0 0 0.17684 0.09427 0 2.07083 -0.12934 0 1.0402 -0.04832 1.34654 -2.13904
LYS_73 -1.71674 0.12605 2.23001 -0.29665 0.02507 0.12966 0.90531 -1.00845 -0 -0 -0.55894 -0.04429 0 0 0 0 0 -0.01223 0.00172 1.8434 0 -0.08677 0 -1.5107 -0.25836 0.75494 0.52303
ASP_74 -3.60251 0.27845 4.32024 -0.11679 0.01167 0.34555 1.21436 -1.84848 -0.02766 -0.15954 -2.39516 -0.5517 0 0 0 0 0 0.02388 0.00019 0 4.08363 -0.80022 0 -2.3716 -0.24932 0.47412 -1.37089
VAL_75 -6.06319 0.71667 3.31324 -0.36594 0.29174 0.08744 1.45745 -2.26399 -0 -0 -0.71814 -0.18045 0 0 0 0 0 -0.13202 0.02945 0.69233 0 0.27417 0 1.9342 -0.1129 0.70662 -0.33331
ASN_76 -2.47424 0.28243 2.17821 -0.19349 0.04706 0.31414 0.69384 -1.2328 -0 -0 -0.27581 -0.49238 0 0 0 0 0 -0.03707 0.00046 0 2.05796 -0.57538 0 -0.93687 -0.37808 0.423 -0.59903
SER_77 -4.08932 0.37154 3.43249 -0.03949 0.00152 0.05052 2.26414 -1.74173 -0 -0 -2.52104 -0.29713 0 0 -0.56927 0 0 -0.03997 0.00027 0.27985 0 -0.26535 1.80386 -0.77834 -0.6936 0.36234 -2.46871
VAL_78 -5.67392 0.69681 -0.00107 -0.26595 0.13799 0.0547 0.93053 -1.33806 -0.02766 -0.15954 -0.19362 -0.29068 0 0 0 0 0 -0.07798 0.01208 0.27365 0 -0.78899 0 1.9342 -0.56278 0.41743 -4.92286
SER_79 -3.81717 0.5032 4.03364 -0.04218 0.00321 0.08051 1.87344 -1.89781 -0.05019 -0.35612 -1.05014 -0.66078 0 0 -0.52598 0 0 -0.06632 0.08682 0.33953 0 0.45387 0.75856 -0.77834 -0.00871 0.3427 -0.77826
LEU_80 -6.69863 0.45319 3.72691 -0.64539 0.2925 0.20178 1.95435 -2.37614 -0 -0 -0.98624 -0.02457 0 0 0 0 0 0.03161 0.03923 1.31727 0 -0.29166 0 0.18072 0.03247 0.7872 -2.0054
THR_81 -3.66944 0.30134 4.04761 -0.19656 0.13829 0.07349 1.32161 -2.02169 -0.00617 -0.07395 -0.45376 -0.55985 0 0 0 0 0 0.01128 0.02711 0.06872 0 0.00091 2.41912 -1.0874 -0.13473 0.67845 0.88439
LYS_82 -6.41175 0.76478 7.15944 -0.59727 0.08908 0.44026 2.50709 -3.04265 -0.02689 -0.17249 -2.99687 0.43621 0 0 -0.52598 0 0 0.02392 0.27013 3.24026 0 -0.04048 0 -1.5107 -0.21858 0.37874 -0.23375
LEU_83 -9.55046 1.67804 4.32378 -0.66228 0.40175 0.16242 3.21526 -3.14073 -0 -0 -2.53122 0.29692 0 0 0 0 0 0.11876 0.65262 2.72937 0 -0.30414 0 0.18072 -0.39818 0.98031 -1.84705
ASN_84 -5.12097 0.37675 5.82681 -0.16478 0.01237 0.24097 2.90625 -2.94224 -0.00246 -0.03868 -2.41677 -0.38982 0 0 0 0 0 0.00152 0.00013 0 1.47387 0.17216 0 -0.93687 -0.14985 0.90549 -0.24611
ALA_85 -3.10053 0.36851 2.31159 -0.02551 0.00088 0 1.44572 -1.59087 -0 -0 -0.80492 -0.40397 0 0 0 0 0 -0.11141 0 0 0 -0.14096 0 1.8394 -0.33513 0.43824 -0.10895
LEU_86 -7.24627 1.09474 2.28279 -0.58869 0.2788 0.18513 1.92212 -2.17684 -0.02981 -0.11135 -1.14195 0.12126 0 0 0 0 0 0.06687 0.11384 0.19232 0 -0.07244 0 0.18072 -0.57089 0.80722 -4.69244
ASN_87 -4.3296 0.32525 4.08998 -0.36823 0.07055 0.759 1.71132 -2.01766 -0.00278 -0.04587 -1.61697 -0.86619 0 0 0 0 0 0.18176 0.03413 0 1.70152 -0.92606 0 -0.93687 -0.33378 0.90366 -1.66681
ILE_88 -8.67111 1.19597 1.1243 -0.65845 0.41306 0.15276 1.15093 -1.86655 -0.02981 -0.11135 0.30755 0.19153 0 0 0 0 0 0.06691 0.0308 0.87914 0 -0.36941 0 0.73287 -0.19264 10.1939 4.54042
LYS_89 -4.62883 0.7113 3.04759 -0.52738 0.19613 0.33539 1.05201 -1.57179 -0 -0 -1.01784 7e-05 0 0 0 0 0 0.07038 0.04585 1.73198 0 0.181 0 -1.5107 0.55839 15.241 13.9145
GLY_90 -3.29925 0.62813 3.45702 -0.0012 0 0 2.03635 -1.84344 -0.00126 -0.0087 -2.05038 -0.29588 0 0 0 0 0 -0.12793 0 0 0 -0.84813 0 0.83697 1.09331 5.52953 5.10513
ILE_91 -7.12063 1.07551 0.13878 -0.47974 0.41261 0.10197 0.43778 -1.2798 -0.00246 -0.03847 -0.12114 -0.01159 0 0 0 0 0 -0.07529 0.00191 0.32476 0 -0.6783 0 0.73287 0.25682 0.43905 -5.88536
ASN_92 -3.2835 0.1361 3.24431 -0.1691 0.00395 0.25768 1.97719 -1.66195 -0 -0 -2.11572 -0.31785 0 0 0 0 0 0.35268 0.10299 0 1.90221 0.37842 0 -0.93687 0.0072 0.48964 0.36737
LYS_93 -3.64281 0.19959 2.223 -0.47027 0.1261 0.33725 1.05691 -1.09426 -0 -0 -1.10779 -0.40047 0 0 0 0 0 -0.03517 0.06439 2.59549 0 -0.11942 0 -1.5107 0.4981 0.42454 -0.85551
ASN_94 -3.03832 0.37605 3.81015 -0.16091 0.00897 0.21363 2.32711 -1.75483 -0 -0 -1.5614 -0.97179 0 0 -1.02765 0 0 0.08975 0.00032 0 1.90112 0.02559 0 -0.93687 0.56469 0.35904 0.22465
GLN_95 -2.17366 0.28079 2.26801 -0.3045 0.06287 0.29077 0.75287 -1.03098 -0 -0 -0.3086 -0.73766 0 0 -1.02765 0 0 -0.01177 0.00372 0 2.67857 -0.18668 0 -0.18838 0.17878 0.19711 0.7436
ASN_96 -2.33744 0.28105 1.99821 -0.19699 0.042 0.33352 0.57487 -1.12077 -0 -0 0.25158 -1.01412 0 0 0 0 0 -0.02527 0.02292 0 1.85421 -1.01809 0 -0.93687 -0.56122 0.20014 -1.65227
GLN_97 -6.28184 0.41557 5.90737 -0.33909 0.04785 0.17196 2.72998 -2.88958 -0.0004 -0.00107 -2.50483 -0.14566 0 0 0 -0.63886 0 0.02749 0.01546 0 3.15659 -0.14815 0 -0.18838 -0.30968 0.26745 -0.70781
PHE_98 -10.3684 1.62992 3.12092 -0.68087 0.05813 0.07846 2.94974 -2.73436 -0 -0 -2.93788 -0.43451 0 0 0 0 0 -0.05912 0.0689 0 2.86422 -0.15902 0 1.0402 0.11318 0.67816 -4.77234
ARG_99 -7.41285 0.58037 5.49625 -0.81081 0.18999 0.52634 2.95372 -2.90514 -0.00167 -0.00978 -3.35535 0.23664 0 0 0 -0.63886 0 0.22166 0.32711 2.93321 0 -0.0621 0 -1.2888 0.0829 0.87138 -2.06579
PHE_100 -10.3567 1.43365 1.59652 -0.48781 0.02177 0.16989 2.63721 -2.33421 -0 -0 -2.56139 0.04781 0 0 0 0 0 0.2462 0.23103 0 2.37299 -0.10022 0 1.0402 -0.02275 1.2964 -4.76936
VAL_101 -4.7884 0.27418 3.62826 -0.29659 0.24952 0.07875 2.12864 -2.11066 -9e-05 -0.00024 -2.20909 -0.86505 0 0 0 0 0 -0.00939 0.02 0.21728 0 0.26326 0 1.9342 0.56211 1.27441 0.3511
LEU_102 -8.6558 1.21618 2.87677 -0.55631 0.13115 0.13168 2.68986 -2.64398 -0 -0 -2.07946 0.23482 0 0 0 0 0 -0.0095 0.06468 0.5566 0 -0.38091 0 0.18072 0.7044 0.92884 -4.61026
GLY_103 -2.52304 0.33009 3.26319 -0.00011 0 0 1.99619 -1.64428 -9e-05 -0.00024 -1.82615 -0.19583 0 0 0 0 0 0.19275 0 0 0 -1.25251 0 0.83697 0.84835 0.91515 0.94042
ASN_104 -1.76738 0.15938 1.41009 -0.19081 0.03383 0.2975 0.25548 -0.80052 -0 -0 -0.22333 -0.34869 0 0 0 0 0 -0.16305 0.01962 0 1.55904 0.22053 0 -0.93687 0.98755 0.44188 0.95424
PHE_105 -6.09586 0.66961 3.4929 -0.72338 0.13546 0.46796 1.44424 -2.07606 -0.00783 -0.06193 -0.08475 0.06782 0 0 0 0 0 3.61334 0.20304 0 1.95542 -0.32212 0 1.0402 0.33453 14.6046 18.6571
VAL_106 -7.27044 1.00626 4.50318 -0.33929 0.32578 0.07924 2.22371 -3.03815 -0.01797 -0.0965 -1.87239 -0.06531 0 0 0 0 0 0.06945 0.09229 0.22392 0 -0.32446 0 1.9342 0.18556 15.561 13.1801
ASN_107 -2.82617 0.16945 3.12286 -0.17611 0.03045 0.26015 1.07225 -1.53824 -0 -0 -1.15061 -0.33945 0 0 0 0 0 0.06098 0.00048 0 1.45533 0.38119 0 -0.93687 0.02393 1.22268 0.83231
GLU_108 -4.17527 0.73378 4.20906 -0.21472 0.03792 0.31429 1.34261 -2.04877 -0 -0 -0.78057 -0.60661 0 0 0 0 0 0.01605 0.02234 0 3.07532 -0.25675 0 -2.7348 -0.10773 9.63719 8.46335
LEU_109 -8.14762 1.50641 3.92741 -0.70638 0.58369 0.19569 2.03363 -2.75761 -0.00506 -0.01627 -1.20139 0.50701 0 0 0 0 0 -0.02345 0.00485 3.07925 0 -0.23789 0 0.18072 -0.3129 16.897 15.507
LYS_110 -6.55963 0.45368 7.58701 -0.4213 0.03362 0.22251 3.63562 -3.4159 -0 -0 -4.52618 0.07139 0 0 -0.51398 0 0 0.15123 0.18089 2.58852 0 0.01149 0 -1.5107 -0.31645 7.66116 5.33298
LYS_111 -4.92518 0.35743 7.32545 -0.45247 0.06724 0.30855 3.27494 -3.1317 -0.02037 -0.11265 -4.53524 0.04956 0 0 0 -0.79901 0 -0.0116 0.08474 2.38783 0 0.04742 0 -1.5107 -0.30475 0.70353 -1.197
LYS_112 -5.83747 0.29047 5.30285 -0.49986 0.15401 0.29468 2.53657 -2.62548 -0 -0 -1.93061 0.17009 0 0 0 0 0 0.05943 0.02401 2.47552 0 -0.04218 0 -1.5107 -0.36686 0.54963 -0.95591
ILE_113 -9.34951 1.49752 4.59768 -0.51185 0.61101 0.09957 2.65379 -3.14871 -0.01514 -0.10366 -1.89456 0.16098 0 0 0 0 0 -0.05506 0.02216 0.45752 0 -0.44234 0 0.73287 -0.15801 0.38538 -4.46035
GLU_114 -4.52337 0.11333 5.46646 -0.20494 0.02412 0.27129 1.82778 -2.33566 -0 -0 -1.34514 -0.55702 0 0 0 0 0 0.02596 0.01816 0 3.01706 -0.33983 0 -2.7348 -0.2349 0.43707 -1.07442
ASP_115 -3.5563 0.08948 5.82024 -0.1021 0.00283 0.30719 2.19464 -2.39409 -0 -0 -3.75641 -0.25854 0 0 0 -0.79901 0 -0.03994 0.01571 0 1.87161 0.00609 0 -2.3716 -0.41221 0.4934 -2.88903
GLU_116 -4.15972 0.32328 4.80151 -0.46917 0.05624 0.92492 2.11482 -1.98259 -0.0024 -0.01614 -3.41125 -0.33677 0 0 0 -0.80456 0 -0.03521 0.11803 0 3.17785 -0.26055 0 -2.7348 -0.20505 0.70433 -2.19722
GLN:CtermProteinFull_117 -5.83455 0.47122 7.4671 -0.45063 0.2237 0.45295 3.29566 -2.94846 -0.01804 -0.15471 -5.1777 -1.09513 0 0 -1.82423 0 0 0 0.01069 0 2.9573 0 0 -0.18838 -0.11516 0.90984 -2.01853
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

